REMARK ID 693175 DOMAINID 684170 MODEL 1 CQA62
MODEL     1
ATOM      1  N   MET A   1       1.390  -1.119   0.090  1.00  2.92           N  
ATOM      2  CA  MET A   1       2.260  -0.552  -0.933  1.00  2.92           C  
ATOM      3  C   MET A   1       2.067   0.957  -0.999  1.00  2.92           C  
ATOM      4  O   MET A   1       0.940   1.442  -1.120  1.00  2.92           O  
ATOM      5  CB  MET A   1       1.970  -1.192  -2.293  1.00  2.92           C  
ATOM      6  CG  MET A   1       2.898  -0.723  -3.415  1.00  2.92           C  
ATOM      7  SD  MET A   1       2.583  -1.522  -5.010  1.00  2.92           S  
ATOM      8  CE  MET A   1       3.135  -3.200  -4.697  1.00  2.92           C  
ATOM      9 1H   MET A   1       1.853  -1.899   0.534  1.00  2.92           H  
ATOM     10 2H   MET A   1       1.185  -0.411   0.781  1.00  2.92           H  
ATOM     11 3H   MET A   1       0.531  -1.433  -0.335  1.00  2.92           H  
ATOM     12  HA  MET A   1       3.297  -0.744  -0.661  1.00  2.92           H  
ATOM     13 1HB  MET A   1       2.057  -2.274  -2.214  1.00  2.92           H  
ATOM     14 2HB  MET A   1       0.946  -0.965  -2.591  1.00  2.92           H  
ATOM     15 1HG  MET A   1       2.791   0.355  -3.546  1.00  2.92           H  
ATOM     16 2HG  MET A   1       3.925  -0.928  -3.128  1.00  2.92           H  
ATOM     17 1HE  MET A   1       3.004  -3.795  -5.587  1.00  2.92           H  
ATOM     18 2HE  MET A   1       4.182  -3.198  -4.413  1.00  2.92           H  
ATOM     19 3HE  MET A   1       2.547  -3.630  -3.886  1.00  2.92           H  
ATOM     20  N   SER A   2       3.163   1.705  -0.904  1.00  2.31           N  
ATOM     21  CA  SER A   2       3.082   3.165  -0.964  1.00  2.31           C  
ATOM     22  C   SER A   2       2.780   3.646  -2.367  1.00  2.31           C  
ATOM     23  O   SER A   2       3.039   2.930  -3.336  1.00  2.31           O  
ATOM     24  CB  SER A   2       4.394   3.788  -0.526  1.00  2.31           C  
ATOM     25  OG  SER A   2       5.432   3.521  -1.459  1.00  2.31           O  
ATOM     26  H   SER A   2       4.066   1.265  -0.796  1.00  2.31           H  
ATOM     27  HA  SER A   2       2.282   3.499  -0.301  1.00  2.31           H  
ATOM     28 1HB  SER A   2       4.270   4.865  -0.416  1.00  2.31           H  
ATOM     29 2HB  SER A   2       4.672   3.392   0.449  1.00  2.31           H  
ATOM     30  HG  SER A   2       6.252   3.822  -1.032  1.00  2.31           H  
ATOM     31  N   ARG A   3       2.335   4.897  -2.484  1.00  1.78           N  
ATOM     32  CA  ARG A   3       2.078   5.486  -3.793  1.00  1.78           C  
ATOM     33  C   ARG A   3       3.357   5.569  -4.617  1.00  1.78           C  
ATOM     34  O   ARG A   3       3.333   5.406  -5.839  1.00  1.78           O  
ATOM     35  CB  ARG A   3       1.474   6.873  -3.645  1.00  1.78           C  
ATOM     36  CG  ARG A   3       0.041   6.886  -3.121  1.00  1.78           C  
ATOM     37  CD  ARG A   3      -0.480   8.272  -2.943  1.00  1.78           C  
ATOM     38  NE  ARG A   3      -1.849   8.277  -2.443  1.00  1.78           N  
ATOM     39  CZ  ARG A   3      -2.524   9.380  -2.059  1.00  1.78           C  
ATOM     40  NH1 ARG A   3      -1.949  10.561  -2.121  1.00  1.78           N  
ATOM     41  NH2 ARG A   3      -3.766   9.274  -1.618  1.00  1.78           N  
ATOM     42  H   ARG A   3       2.145   5.435  -1.652  1.00  1.78           H  
ATOM     43  HA  ARG A   3       1.365   4.853  -4.322  1.00  1.78           H  
ATOM     44 1HB  ARG A   3       2.085   7.467  -2.966  1.00  1.78           H  
ATOM     45 2HB  ARG A   3       1.478   7.376  -4.612  1.00  1.78           H  
ATOM     46 1HG  ARG A   3      -0.605   6.366  -3.828  1.00  1.78           H  
ATOM     47 2HG  ARG A   3       0.004   6.377  -2.157  1.00  1.78           H  
ATOM     48 1HD  ARG A   3       0.146   8.807  -2.229  1.00  1.78           H  
ATOM     49 2HD  ARG A   3      -0.464   8.792  -3.899  1.00  1.78           H  
ATOM     50  HE  ARG A   3      -2.328   7.388  -2.379  1.00  1.78           H  
ATOM     51 1HH1 ARG A   3      -1.000  10.644  -2.457  1.00  1.78           H  
ATOM     52 2HH1 ARG A   3      -2.456  11.385  -1.833  1.00  1.78           H  
ATOM     53 1HH2 ARG A   3      -4.209   8.366  -1.570  1.00  1.78           H  
ATOM     54 2HH2 ARG A   3      -4.272  10.098  -1.330  1.00  1.78           H  
ATOM     55  N   GLU A   4       4.489   5.810  -3.948  1.00  1.38           N  
ATOM     56  CA  GLU A   4       5.757   5.881  -4.657  1.00  1.38           C  
ATOM     57  C   GLU A   4       6.085   4.527  -5.278  1.00  1.38           C  
ATOM     58  O   GLU A   4       6.529   4.463  -6.430  1.00  1.38           O  
ATOM     59  CB  GLU A   4       6.880   6.323  -3.718  1.00  1.38           C  
ATOM     60  CG  GLU A   4       6.782   7.782  -3.264  1.00  1.38           C  
ATOM     61  CD  GLU A   4       7.874   8.186  -2.293  1.00  1.38           C  
ATOM     62  OE1 GLU A   4       8.623   7.333  -1.877  1.00  1.38           O  
ATOM     63  OE2 GLU A   4       7.954   9.349  -1.974  1.00  1.38           O  
ATOM     64  H   GLU A   4       4.461   5.932  -2.948  1.00  1.38           H  
ATOM     65  HA  GLU A   4       5.666   6.611  -5.462  1.00  1.38           H  
ATOM     66 1HB  GLU A   4       6.875   5.691  -2.829  1.00  1.38           H  
ATOM     67 2HB  GLU A   4       7.841   6.186  -4.212  1.00  1.38           H  
ATOM     68 1HG  GLU A   4       6.835   8.426  -4.140  1.00  1.38           H  
ATOM     69 2HG  GLU A   4       5.810   7.934  -2.795  1.00  1.38           H  
ATOM     70  N   TRP A   5       5.815   3.434  -4.544  1.00  1.10           N  
ATOM     71  CA  TRP A   5       6.065   2.114  -5.115  1.00  1.10           C  
ATOM     72  C   TRP A   5       5.080   1.813  -6.222  1.00  1.10           C  
ATOM     73  O   TRP A   5       5.448   1.246  -7.250  1.00  1.10           O  
ATOM     74  CB  TRP A   5       6.008   1.011  -4.068  1.00  1.10           C  
ATOM     75  CG  TRP A   5       7.265   0.834  -3.320  1.00  1.10           C  
ATOM     76  CD1 TRP A   5       7.500   1.065  -2.001  1.00  1.10           C  
ATOM     77  CD2 TRP A   5       8.514   0.368  -3.878  1.00  1.10           C  
ATOM     78  NE1 TRP A   5       8.808   0.771  -1.698  1.00  1.10           N  
ATOM     79  CE2 TRP A   5       9.441   0.344  -2.837  1.00  1.10           C  
ATOM     80  CE3 TRP A   5       8.911  -0.027  -5.161  1.00  1.10           C  
ATOM     81  CZ2 TRP A   5      10.750  -0.061  -3.034  1.00  1.10           C  
ATOM     82  CZ3 TRP A   5      10.222  -0.434  -5.354  1.00  1.10           C  
ATOM     83  CH2 TRP A   5      11.115  -0.450  -4.323  1.00  1.10           C  
ATOM     84  H   TRP A   5       5.461   3.521  -3.587  1.00  1.10           H  
ATOM     85  HA  TRP A   5       7.067   2.114  -5.540  1.00  1.10           H  
ATOM     86 1HB  TRP A   5       5.221   1.251  -3.352  1.00  1.10           H  
ATOM     87 2HB  TRP A   5       5.744   0.078  -4.542  1.00  1.10           H  
ATOM     88  HD1 TRP A   5       6.766   1.422  -1.290  1.00  1.10           H  
ATOM     89  HE1 TRP A   5       9.235   0.855  -0.787  1.00  1.10           H  
ATOM     90  HE3 TRP A   5       8.203  -0.015  -5.987  1.00  1.10           H  
ATOM     91  HZ2 TRP A   5      11.479  -0.082  -2.224  1.00  1.10           H  
ATOM     92  HZ3 TRP A   5      10.527  -0.744  -6.343  1.00  1.10           H  
ATOM     93  HH2 TRP A   5      12.137  -0.777  -4.516  1.00  1.10           H  
ATOM     94  N   GLY A   6       3.839   2.249  -6.055  1.00  0.92           N  
ATOM     95  CA  GLY A   6       2.837   2.040  -7.078  1.00  0.92           C  
ATOM     96  C   GLY A   6       3.339   2.642  -8.383  1.00  0.92           C  
ATOM     97  O   GLY A   6       3.442   1.950  -9.401  1.00  0.92           O  
ATOM     98  H   GLY A   6       3.578   2.704  -5.180  1.00  0.92           H  
ATOM     99 1HA  GLY A   6       2.645   0.975  -7.201  1.00  0.92           H  
ATOM    100 2HA  GLY A   6       1.905   2.519  -6.778  1.00  0.92           H  
ATOM    101  N   ASN A   7       3.696   3.930  -8.339  1.00  0.80           N  
ATOM    102  CA  ASN A   7       4.170   4.619  -9.530  1.00  0.80           C  
ATOM    103  C   ASN A   7       5.430   3.972 -10.102  1.00  0.80           C  
ATOM    104  O   ASN A   7       5.550   3.828 -11.321  1.00  0.80           O  
ATOM    105  CB  ASN A   7       4.430   6.077  -9.215  1.00  0.80           C  
ATOM    106  CG  ASN A   7       3.170   6.883  -9.047  1.00  0.80           C  
ATOM    107  OD1 ASN A   7       2.090   6.495  -9.499  1.00  0.80           O  
ATOM    108  ND2 ASN A   7       3.292   8.014  -8.402  1.00  0.80           N  
ATOM    109  H   ASN A   7       3.613   4.441  -7.458  1.00  0.80           H  
ATOM    110  HA  ASN A   7       3.392   4.555 -10.292  1.00  0.80           H  
ATOM    111 1HB  ASN A   7       5.006   6.138  -8.285  1.00  0.80           H  
ATOM    112 2HB  ASN A   7       5.034   6.519 -10.004  1.00  0.80           H  
ATOM    113 1HD2 ASN A   7       2.492   8.596  -8.259  1.00  0.80           H  
ATOM    114 2HD2 ASN A   7       4.184   8.292  -8.049  1.00  0.80           H  
ATOM    115  N   TYR A   8       6.346   3.523  -9.237  1.00  0.73           N  
ATOM    116  CA  TYR A   8       7.551   2.840  -9.698  1.00  0.73           C  
ATOM    117  C   TYR A   8       7.199   1.643 -10.555  1.00  0.73           C  
ATOM    118  O   TYR A   8       7.728   1.475 -11.661  1.00  0.73           O  
ATOM    119  CB  TYR A   8       8.391   2.358  -8.512  1.00  0.73           C  
ATOM    120  CG  TYR A   8       9.549   1.457  -8.895  1.00  0.73           C  
ATOM    121  CD1 TYR A   8      10.746   1.967  -9.351  1.00  0.73           C  
ATOM    122  CD2 TYR A   8       9.379   0.085  -8.793  1.00  0.73           C  
ATOM    123  CE1 TYR A   8      11.776   1.100  -9.687  1.00  0.73           C  
ATOM    124  CE2 TYR A   8      10.395  -0.781  -9.131  1.00  0.73           C  
ATOM    125  CZ  TYR A   8      11.592  -0.280  -9.572  1.00  0.73           C  
ATOM    126  OH  TYR A   8      12.624  -1.132  -9.898  1.00  0.73           O  
ATOM    127  H   TYR A   8       6.224   3.679  -8.236  1.00  0.73           H  
ATOM    128  HA  TYR A   8       8.135   3.532 -10.303  1.00  0.73           H  
ATOM    129 1HB  TYR A   8       8.785   3.218  -7.969  1.00  0.73           H  
ATOM    130 2HB  TYR A   8       7.766   1.811  -7.829  1.00  0.73           H  
ATOM    131  HD1 TYR A   8      10.884   3.045  -9.438  1.00  0.73           H  
ATOM    132  HD2 TYR A   8       8.433  -0.301  -8.436  1.00  0.73           H  
ATOM    133  HE1 TYR A   8      12.727   1.497 -10.040  1.00  0.73           H  
ATOM    134  HE2 TYR A   8      10.251  -1.858  -9.042  1.00  0.73           H  
ATOM    135  HH  TYR A   8      12.344  -2.050  -9.767  1.00  0.73           H  
ATOM    136  N   TYR A   9       6.313   0.799 -10.038  1.00  0.68           N  
ATOM    137  CA  TYR A   9       5.930  -0.409 -10.731  1.00  0.68           C  
ATOM    138  C   TYR A   9       5.222  -0.101 -12.046  1.00  0.68           C  
ATOM    139  O   TYR A   9       5.472  -0.764 -13.057  1.00  0.68           O  
ATOM    140  CB  TYR A   9       5.066  -1.264  -9.807  1.00  0.68           C  
ATOM    141  CG  TYR A   9       5.862  -1.889  -8.677  1.00  0.68           C  
ATOM    142  CD1 TYR A   9       5.498  -1.700  -7.365  1.00  0.68           C  
ATOM    143  CD2 TYR A   9       6.973  -2.619  -8.968  1.00  0.68           C  
ATOM    144  CE1 TYR A   9       6.253  -2.248  -6.349  1.00  0.68           C  
ATOM    145  CE2 TYR A   9       7.730  -3.181  -7.960  1.00  0.68           C  
ATOM    146  CZ  TYR A   9       7.371  -2.991  -6.652  1.00  0.68           C  
ATOM    147  OH  TYR A   9       8.126  -3.537  -5.640  1.00  0.68           O  
ATOM    148  H   TYR A   9       5.904   1.006  -9.123  1.00  0.68           H  
ATOM    149  HA  TYR A   9       6.837  -0.967 -10.968  1.00  0.68           H  
ATOM    150 1HB  TYR A   9       4.285  -0.636  -9.366  1.00  0.68           H  
ATOM    151 2HB  TYR A   9       4.576  -2.048 -10.362  1.00  0.68           H  
ATOM    152  HD1 TYR A   9       4.617  -1.109  -7.131  1.00  0.68           H  
ATOM    153  HD2 TYR A   9       7.257  -2.745 -10.002  1.00  0.68           H  
ATOM    154  HE1 TYR A   9       5.970  -2.092  -5.315  1.00  0.68           H  
ATOM    155  HE2 TYR A   9       8.619  -3.762  -8.204  1.00  0.68           H  
ATOM    156  HH  TYR A   9       7.839  -3.176  -4.794  1.00  0.68           H  
ATOM    157  N   GLU A  10       4.362   0.923 -12.060  1.00  0.64           N  
ATOM    158  CA  GLU A  10       3.656   1.286 -13.288  1.00  0.64           C  
ATOM    159  C   GLU A  10       4.612   1.791 -14.363  1.00  0.64           C  
ATOM    160  O   GLU A  10       4.469   1.443 -15.541  1.00  0.64           O  
ATOM    161  CB  GLU A  10       2.615   2.361 -13.011  1.00  0.64           C  
ATOM    162  CG  GLU A  10       1.432   1.923 -12.206  1.00  0.64           C  
ATOM    163  CD  GLU A  10       0.463   3.059 -11.927  1.00  0.64           C  
ATOM    164  OE1 GLU A  10       0.678   4.183 -12.378  1.00  0.64           O  
ATOM    165  OE2 GLU A  10      -0.483   2.817 -11.222  1.00  0.64           O  
ATOM    166  H   GLU A  10       4.178   1.435 -11.194  1.00  0.64           H  
ATOM    167  HA  GLU A  10       3.150   0.405 -13.673  1.00  0.64           H  
ATOM    168 1HB  GLU A  10       3.088   3.152 -12.448  1.00  0.64           H  
ATOM    169 2HB  GLU A  10       2.258   2.776 -13.951  1.00  0.64           H  
ATOM    170 1HG  GLU A  10       0.906   1.139 -12.754  1.00  0.64           H  
ATOM    171 2HG  GLU A  10       1.776   1.498 -11.269  1.00  0.64           H  
ATOM    172  N   GLU A  11       5.607   2.590 -13.961  1.00  0.62           N  
ATOM    173  CA  GLU A  11       6.570   3.123 -14.915  1.00  0.62           C  
ATOM    174  C   GLU A  11       7.429   1.997 -15.460  1.00  0.62           C  
ATOM    175  O   GLU A  11       7.634   1.896 -16.670  1.00  0.62           O  
ATOM    176  CB  GLU A  11       7.445   4.212 -14.285  1.00  0.62           C  
ATOM    177  CG  GLU A  11       8.444   4.861 -15.266  1.00  0.62           C  
ATOM    178  CD  GLU A  11       9.243   6.019 -14.672  1.00  0.62           C  
ATOM    179  OE1 GLU A  11       9.044   6.342 -13.527  1.00  0.62           O  
ATOM    180  OE2 GLU A  11      10.046   6.578 -15.380  1.00  0.62           O  
ATOM    181  H   GLU A  11       5.675   2.855 -12.977  1.00  0.62           H  
ATOM    182  HA  GLU A  11       6.022   3.566 -15.746  1.00  0.62           H  
ATOM    183 1HB  GLU A  11       6.806   4.997 -13.879  1.00  0.62           H  
ATOM    184 2HB  GLU A  11       8.007   3.787 -13.450  1.00  0.62           H  
ATOM    185 1HG  GLU A  11       9.141   4.092 -15.605  1.00  0.62           H  
ATOM    186 2HG  GLU A  11       7.894   5.215 -16.137  1.00  0.62           H  
ATOM    187  N   LYS A  12       7.934   1.138 -14.570  1.00  0.61           N  
ATOM    188  CA  LYS A  12       8.761   0.022 -15.001  1.00  0.61           C  
ATOM    189  C   LYS A  12       7.951  -0.872 -15.929  1.00  0.61           C  
ATOM    190  O   LYS A  12       8.455  -1.346 -16.953  1.00  0.61           O  
ATOM    191  CB  LYS A  12       9.320  -0.718 -13.789  1.00  0.61           C  
ATOM    192  CG  LYS A  12      10.271  -1.843 -14.096  1.00  0.61           C  
ATOM    193  CD  LYS A  12      10.981  -2.267 -12.832  1.00  0.61           C  
ATOM    194  CE  LYS A  12      11.742  -3.554 -13.007  1.00  0.61           C  
ATOM    195  NZ  LYS A  12      12.852  -3.447 -14.011  1.00  0.61           N  
ATOM    196  H   LYS A  12       7.747   1.265 -13.573  1.00  0.61           H  
ATOM    197  HA  LYS A  12       9.603   0.416 -15.570  1.00  0.61           H  
ATOM    198 1HB  LYS A  12       9.832  -0.007 -13.136  1.00  0.61           H  
ATOM    199 2HB  LYS A  12       8.486  -1.133 -13.214  1.00  0.61           H  
ATOM    200 1HG  LYS A  12       9.709  -2.687 -14.491  1.00  0.61           H  
ATOM    201 2HG  LYS A  12      11.001  -1.525 -14.839  1.00  0.61           H  
ATOM    202 1HD  LYS A  12      11.692  -1.489 -12.551  1.00  0.61           H  
ATOM    203 2HD  LYS A  12      10.266  -2.363 -12.031  1.00  0.61           H  
ATOM    204 1HE  LYS A  12      12.159  -3.840 -12.047  1.00  0.61           H  
ATOM    205 2HE  LYS A  12      11.063  -4.318 -13.320  1.00  0.61           H  
ATOM    206 1HZ  LYS A  12      13.311  -4.373 -14.059  1.00  0.61           H  
ATOM    207 2HZ  LYS A  12      12.485  -3.202 -14.917  1.00  0.61           H  
ATOM    208 3HZ  LYS A  12      13.516  -2.754 -13.712  1.00  0.61           H  
ATOM    209  N   GLY A  13       6.673  -1.058 -15.594  1.00  0.60           N  
ATOM    210  CA  GLY A  13       5.755  -1.822 -16.406  1.00  0.60           C  
ATOM    211  C   GLY A  13       5.660  -1.208 -17.804  1.00  0.60           C  
ATOM    212  O   GLY A  13       5.797  -1.906 -18.810  1.00  0.60           O  
ATOM    213  H   GLY A  13       6.317  -0.672 -14.723  1.00  0.60           H  
ATOM    214 1HA  GLY A  13       6.105  -2.851 -16.464  1.00  0.60           H  
ATOM    215 2HA  GLY A  13       4.774  -1.824 -15.929  1.00  0.60           H  
ATOM    216  N   CYS A  14       5.473   0.111 -17.880  1.00  0.59           N  
ATOM    217  CA  CYS A  14       5.376   0.774 -19.172  1.00  0.59           C  
ATOM    218  C   CYS A  14       6.656   0.588 -19.988  1.00  0.59           C  
ATOM    219  O   CYS A  14       6.592   0.325 -21.195  1.00  0.59           O  
ATOM    220  CB  CYS A  14       5.148   2.273 -18.981  1.00  0.59           C  
ATOM    221  SG  CYS A  14       3.527   2.697 -18.314  1.00  0.59           S  
ATOM    222  H   CYS A  14       5.358   0.655 -17.025  1.00  0.59           H  
ATOM    223  HA  CYS A  14       4.538   0.352 -19.720  1.00  0.59           H  
ATOM    224 1HB  CYS A  14       5.902   2.673 -18.308  1.00  0.59           H  
ATOM    225 2HB  CYS A  14       5.264   2.779 -19.937  1.00  0.59           H  
ATOM    226  HG  CYS A  14       3.749   2.107 -17.103  1.00  0.59           H  
ATOM    227  N   GLU A  15       7.826   0.679 -19.337  1.00  0.59           N  
ATOM    228  CA  GLU A  15       9.080   0.520 -20.074  1.00  0.59           C  
ATOM    229  C   GLU A  15       9.212  -0.909 -20.607  1.00  0.59           C  
ATOM    230  O   GLU A  15       9.594  -1.119 -21.761  1.00  0.59           O  
ATOM    231  CB  GLU A  15      10.280   0.886 -19.185  1.00  0.59           C  
ATOM    232  CG  GLU A  15      10.396   2.396 -18.836  1.00  0.59           C  
ATOM    233  CD  GLU A  15      10.641   3.301 -20.042  1.00  0.59           C  
ATOM    234  OE1 GLU A  15      11.555   3.043 -20.784  1.00  0.59           O  
ATOM    235  OE2 GLU A  15       9.896   4.253 -20.222  1.00  0.59           O  
ATOM    236  H   GLU A  15       7.832   0.897 -18.338  1.00  0.59           H  
ATOM    237  HA  GLU A  15       9.068   1.194 -20.925  1.00  0.59           H  
ATOM    238 1HB  GLU A  15      10.207   0.337 -18.245  1.00  0.59           H  
ATOM    239 2HB  GLU A  15      11.203   0.578 -19.675  1.00  0.59           H  
ATOM    240 1HG  GLU A  15       9.471   2.709 -18.351  1.00  0.59           H  
ATOM    241 2HG  GLU A  15      11.204   2.528 -18.117  1.00  0.59           H  
ATOM    242  N   PHE A  16       8.800  -1.890 -19.802  1.00  0.58           N  
ATOM    243  CA  PHE A  16       8.811  -3.283 -20.223  1.00  0.58           C  
ATOM    244  C   PHE A  16       7.980  -3.467 -21.474  1.00  0.58           C  
ATOM    245  O   PHE A  16       8.437  -4.038 -22.472  1.00  0.58           O  
ATOM    246  CB  PHE A  16       8.236  -4.166 -19.119  1.00  0.58           C  
ATOM    247  CG  PHE A  16       7.963  -5.594 -19.504  1.00  0.58           C  
ATOM    248  CD1 PHE A  16       8.924  -6.581 -19.468  1.00  0.58           C  
ATOM    249  CD2 PHE A  16       6.690  -5.931 -19.917  1.00  0.58           C  
ATOM    250  CE1 PHE A  16       8.594  -7.885 -19.814  1.00  0.58           C  
ATOM    251  CE2 PHE A  16       6.363  -7.198 -20.275  1.00  0.58           C  
ATOM    252  CZ  PHE A  16       7.306  -8.190 -20.218  1.00  0.58           C  
ATOM    253  H   PHE A  16       8.496  -1.659 -18.855  1.00  0.58           H  
ATOM    254  HA  PHE A  16       9.840  -3.577 -20.434  1.00  0.58           H  
ATOM    255 1HB  PHE A  16       8.920  -4.167 -18.273  1.00  0.58           H  
ATOM    256 2HB  PHE A  16       7.314  -3.745 -18.766  1.00  0.58           H  
ATOM    257  HD1 PHE A  16       9.936  -6.335 -19.149  1.00  0.58           H  
ATOM    258  HD2 PHE A  16       5.933  -5.158 -19.951  1.00  0.58           H  
ATOM    259  HE1 PHE A  16       9.352  -8.670 -19.767  1.00  0.58           H  
ATOM    260  HE2 PHE A  16       5.356  -7.411 -20.600  1.00  0.58           H  
ATOM    261  HZ  PHE A  16       7.046  -9.209 -20.497  1.00  0.58           H  
ATOM    262  N   LEU A  17       6.763  -2.959 -21.427  1.00  0.58           N  
ATOM    263  CA  LEU A  17       5.855  -3.128 -22.528  1.00  0.58           C  
ATOM    264  C   LEU A  17       6.410  -2.471 -23.789  1.00  0.58           C  
ATOM    265  O   LEU A  17       6.361  -3.068 -24.869  1.00  0.58           O  
ATOM    266  CB  LEU A  17       4.531  -2.520 -22.105  1.00  0.58           C  
ATOM    267  CG  LEU A  17       3.795  -3.262 -21.008  1.00  0.58           C  
ATOM    268  CD1 LEU A  17       2.678  -2.396 -20.557  1.00  0.58           C  
ATOM    269  CD2 LEU A  17       3.295  -4.627 -21.518  1.00  0.58           C  
ATOM    270  H   LEU A  17       6.455  -2.473 -20.583  1.00  0.58           H  
ATOM    271  HA  LEU A  17       5.722  -4.192 -22.711  1.00  0.58           H  
ATOM    272 1HB  LEU A  17       4.749  -1.539 -21.713  1.00  0.58           H  
ATOM    273 2HB  LEU A  17       3.875  -2.420 -22.947  1.00  0.58           H  
ATOM    274  HG  LEU A  17       4.458  -3.416 -20.173  1.00  0.58           H  
ATOM    275 1HD1 LEU A  17       2.150  -2.864 -19.745  1.00  0.58           H  
ATOM    276 2HD1 LEU A  17       3.096  -1.461 -20.213  1.00  0.58           H  
ATOM    277 3HD1 LEU A  17       1.998  -2.210 -21.385  1.00  0.58           H  
ATOM    278 1HD2 LEU A  17       2.769  -5.146 -20.719  1.00  0.58           H  
ATOM    279 2HD2 LEU A  17       2.618  -4.478 -22.360  1.00  0.58           H  
ATOM    280 3HD2 LEU A  17       4.143  -5.229 -21.841  1.00  0.58           H  
ATOM    281  N   LYS A  18       7.015  -1.287 -23.668  1.00  0.58           N  
ATOM    282  CA  LYS A  18       7.574  -0.658 -24.858  1.00  0.58           C  
ATOM    283  C   LYS A  18       8.706  -1.501 -25.455  1.00  0.58           C  
ATOM    284  O   LYS A  18       8.765  -1.705 -26.675  1.00  0.58           O  
ATOM    285  CB  LYS A  18       8.054   0.757 -24.539  1.00  0.58           C  
ATOM    286  CG  LYS A  18       6.920   1.760 -24.309  1.00  0.58           C  
ATOM    287  CD  LYS A  18       7.458   3.174 -24.207  1.00  0.58           C  
ATOM    288  CE  LYS A  18       8.227   3.353 -22.916  1.00  0.58           C  
ATOM    289  NZ  LYS A  18       8.724   4.749 -22.729  1.00  0.58           N  
ATOM    290  H   LYS A  18       7.048  -0.808 -22.767  1.00  0.58           H  
ATOM    291  HA  LYS A  18       6.786  -0.584 -25.606  1.00  0.58           H  
ATOM    292 1HB  LYS A  18       8.665   0.731 -23.632  1.00  0.58           H  
ATOM    293 2HB  LYS A  18       8.681   1.122 -25.349  1.00  0.58           H  
ATOM    294 1HG  LYS A  18       6.209   1.697 -25.136  1.00  0.58           H  
ATOM    295 2HG  LYS A  18       6.399   1.508 -23.391  1.00  0.58           H  
ATOM    296 1HD  LYS A  18       8.117   3.382 -25.049  1.00  0.58           H  
ATOM    297 2HD  LYS A  18       6.628   3.880 -24.227  1.00  0.58           H  
ATOM    298 1HE  LYS A  18       7.578   3.095 -22.077  1.00  0.58           H  
ATOM    299 2HE  LYS A  18       9.084   2.677 -22.917  1.00  0.58           H  
ATOM    300 1HZ  LYS A  18       9.230   4.763 -21.831  1.00  0.58           H  
ATOM    301 2HZ  LYS A  18       9.350   4.999 -23.475  1.00  0.58           H  
ATOM    302 3HZ  LYS A  18       7.958   5.395 -22.697  1.00  0.58           H  
ATOM    303  N   ASP A  19       9.560  -2.074 -24.593  1.00  0.58           N  
ATOM    304  CA  ASP A  19      10.669  -2.918 -25.048  1.00  0.58           C  
ATOM    305  C   ASP A  19      10.180  -4.172 -25.774  1.00  0.58           C  
ATOM    306  O   ASP A  19      10.873  -4.709 -26.642  1.00  0.58           O  
ATOM    307  CB  ASP A  19      11.598  -3.315 -23.890  1.00  0.58           C  
ATOM    308  CG  ASP A  19      12.529  -2.169 -23.394  1.00  0.58           C  
ATOM    309  OD1 ASP A  19      12.617  -1.156 -24.056  1.00  0.58           O  
ATOM    310  OD2 ASP A  19      13.178  -2.353 -22.381  1.00  0.58           O  
ATOM    311  H   ASP A  19       9.461  -1.888 -23.592  1.00  0.58           H  
ATOM    312  HA  ASP A  19      11.261  -2.338 -25.754  1.00  0.58           H  
ATOM    313 1HB  ASP A  19      10.983  -3.644 -23.048  1.00  0.58           H  
ATOM    314 2HB  ASP A  19      12.211  -4.162 -24.193  1.00  0.58           H  
ATOM    315  N   ASN A  20       8.965  -4.608 -25.447  1.00  0.58           N  
ATOM    316  CA  ASN A  20       8.360  -5.791 -26.040  1.00  0.58           C  
ATOM    317  C   ASN A  20       7.443  -5.500 -27.230  1.00  0.58           C  
ATOM    318  O   ASN A  20       6.734  -6.395 -27.698  1.00  0.58           O  
ATOM    319  CB  ASN A  20       7.615  -6.555 -24.974  1.00  0.58           C  
ATOM    320  CG  ASN A  20       8.542  -7.247 -24.042  1.00  0.58           C  
ATOM    321  OD1 ASN A  20       9.049  -8.339 -24.332  1.00  0.58           O  
ATOM    322  ND2 ASN A  20       8.816  -6.624 -22.954  1.00  0.58           N  
ATOM    323  H   ASN A  20       8.465  -4.126 -24.697  1.00  0.58           H  
ATOM    324  HA  ASN A  20       9.165  -6.426 -26.410  1.00  0.58           H  
ATOM    325 1HB  ASN A  20       7.002  -5.859 -24.396  1.00  0.58           H  
ATOM    326 2HB  ASN A  20       6.954  -7.283 -25.435  1.00  0.58           H  
ATOM    327 1HD2 ASN A  20       9.451  -7.018 -22.291  1.00  0.58           H  
ATOM    328 2HD2 ASN A  20       8.412  -5.710 -22.791  1.00  0.58           H  
ATOM    329  N   GLY A  21       7.480  -4.273 -27.757  1.00  0.58           N  
ATOM    330  CA  GLY A  21       6.694  -3.948 -28.946  1.00  0.58           C  
ATOM    331  C   GLY A  21       5.281  -3.412 -28.709  1.00  0.58           C  
ATOM    332  O   GLY A  21       4.490  -3.336 -29.651  1.00  0.58           O  
ATOM    333  H   GLY A  21       8.056  -3.541 -27.334  1.00  0.58           H  
ATOM    334 1HA  GLY A  21       7.250  -3.211 -29.525  1.00  0.58           H  
ATOM    335 2HA  GLY A  21       6.631  -4.836 -29.572  1.00  0.58           H  
ATOM    336  N   PHE A  22       4.954  -3.041 -27.479  1.00  0.58           N  
ATOM    337  CA  PHE A  22       3.623  -2.518 -27.199  1.00  0.58           C  
ATOM    338  C   PHE A  22       3.634  -0.997 -27.197  1.00  0.58           C  
ATOM    339  O   PHE A  22       4.532  -0.376 -26.631  1.00  0.58           O  
ATOM    340  CB  PHE A  22       3.198  -2.934 -25.813  1.00  0.58           C  
ATOM    341  CG  PHE A  22       2.934  -4.383 -25.552  1.00  0.58           C  
ATOM    342  CD1 PHE A  22       3.981  -5.257 -25.287  1.00  0.58           C  
ATOM    343  CD2 PHE A  22       1.648  -4.866 -25.485  1.00  0.58           C  
ATOM    344  CE1 PHE A  22       3.750  -6.576 -24.992  1.00  0.58           C  
ATOM    345  CE2 PHE A  22       1.423  -6.188 -25.184  1.00  0.58           C  
ATOM    346  CZ  PHE A  22       2.465  -7.042 -24.941  1.00  0.58           C  
ATOM    347  H   PHE A  22       5.623  -3.113 -26.712  1.00  0.58           H  
ATOM    348  HA  PHE A  22       2.919  -2.874 -27.951  1.00  0.58           H  
ATOM    349 1HB  PHE A  22       3.941  -2.608 -25.136  1.00  0.58           H  
ATOM    350 2HB  PHE A  22       2.309  -2.397 -25.571  1.00  0.58           H  
ATOM    351  HD1 PHE A  22       4.994  -4.892 -25.322  1.00  0.58           H  
ATOM    352  HD2 PHE A  22       0.808  -4.192 -25.670  1.00  0.58           H  
ATOM    353  HE1 PHE A  22       4.583  -7.248 -24.796  1.00  0.58           H  
ATOM    354  HE2 PHE A  22       0.423  -6.563 -25.132  1.00  0.58           H  
ATOM    355  HZ  PHE A  22       2.265  -8.092 -24.705  1.00  0.58           H  
ATOM    356  N   GLU A  23       2.616  -0.387 -27.782  1.00  0.57           N  
ATOM    357  CA  GLU A  23       2.508   1.062 -27.732  1.00  0.57           C  
ATOM    358  C   GLU A  23       1.680   1.427 -26.519  1.00  0.57           C  
ATOM    359  O   GLU A  23       0.595   0.884 -26.327  1.00  0.57           O  
ATOM    360  CB  GLU A  23       1.866   1.615 -29.013  1.00  0.57           C  
ATOM    361  CG  GLU A  23       1.793   3.150 -29.087  1.00  0.57           C  
ATOM    362  CD  GLU A  23       1.159   3.667 -30.372  1.00  0.57           C  
ATOM    363  OE1 GLU A  23       0.835   2.867 -31.217  1.00  0.57           O  
ATOM    364  OE2 GLU A  23       1.010   4.860 -30.504  1.00  0.57           O  
ATOM    365  H   GLU A  23       1.900  -0.935 -28.260  1.00  0.57           H  
ATOM    366  HA  GLU A  23       3.502   1.495 -27.617  1.00  0.57           H  
ATOM    367 1HB  GLU A  23       2.424   1.262 -29.879  1.00  0.57           H  
ATOM    368 2HB  GLU A  23       0.848   1.228 -29.100  1.00  0.57           H  
ATOM    369 1HG  GLU A  23       1.217   3.516 -28.238  1.00  0.57           H  
ATOM    370 2HG  GLU A  23       2.801   3.551 -28.998  1.00  0.57           H  
ATOM    371  N   ILE A  24       2.158   2.330 -25.679  1.00  0.57           N  
ATOM    372  CA  ILE A  24       1.333   2.663 -24.526  1.00  0.57           C  
ATOM    373  C   ILE A  24       0.347   3.701 -25.012  1.00  0.57           C  
ATOM    374  O   ILE A  24       0.752   4.701 -25.605  1.00  0.57           O  
ATOM    375  CB  ILE A  24       2.147   3.224 -23.346  1.00  0.57           C  
ATOM    376  CG1 ILE A  24       3.271   2.242 -22.950  1.00  0.57           C  
ATOM    377  CG2 ILE A  24       1.199   3.454 -22.156  1.00  0.57           C  
ATOM    378  CD1 ILE A  24       2.810   0.889 -22.534  1.00  0.57           C  
ATOM    379  H   ILE A  24       3.055   2.769 -25.834  1.00  0.57           H  
ATOM    380  HA  ILE A  24       0.785   1.785 -24.191  1.00  0.57           H  
ATOM    381  HB  ILE A  24       2.614   4.166 -23.630  1.00  0.57           H  
ATOM    382 1HG1 ILE A  24       3.936   2.121 -23.802  1.00  0.57           H  
ATOM    383 2HG1 ILE A  24       3.837   2.673 -22.123  1.00  0.57           H  
ATOM    384 1HG2 ILE A  24       1.757   3.849 -21.309  1.00  0.57           H  
ATOM    385 2HG2 ILE A  24       0.419   4.161 -22.434  1.00  0.57           H  
ATOM    386 3HG2 ILE A  24       0.741   2.512 -21.884  1.00  0.57           H  
ATOM    387 1HD1 ILE A  24       3.674   0.300 -22.283  1.00  0.57           H  
ATOM    388 2HD1 ILE A  24       2.168   0.983 -21.671  1.00  0.57           H  
ATOM    389 3HD1 ILE A  24       2.266   0.417 -23.349  1.00  0.57           H  
ATOM    390  N   ILE A  25      -0.937   3.451 -24.808  1.00  0.58           N  
ATOM    391  CA  ILE A  25      -1.952   4.361 -25.296  1.00  0.58           C  
ATOM    392  C   ILE A  25      -2.344   5.277 -24.143  1.00  0.58           C  
ATOM    393  O   ILE A  25      -2.356   6.502 -24.280  1.00  0.58           O  
ATOM    394  CB  ILE A  25      -3.180   3.571 -25.800  1.00  0.58           C  
ATOM    395  CG1 ILE A  25      -2.738   2.519 -26.859  1.00  0.58           C  
ATOM    396  CG2 ILE A  25      -4.211   4.495 -26.396  1.00  0.58           C  
ATOM    397  CD1 ILE A  25      -2.035   3.085 -28.060  1.00  0.58           C  
ATOM    398  H   ILE A  25      -1.220   2.617 -24.301  1.00  0.58           H  
ATOM    399  HA  ILE A  25      -1.546   4.962 -26.109  1.00  0.58           H  
ATOM    400  HB  ILE A  25      -3.624   3.031 -24.962  1.00  0.58           H  
ATOM    401 1HG1 ILE A  25      -2.061   1.816 -26.379  1.00  0.58           H  
ATOM    402 2HG1 ILE A  25      -3.618   1.971 -27.198  1.00  0.58           H  
ATOM    403 1HG2 ILE A  25      -5.069   3.912 -26.729  1.00  0.58           H  
ATOM    404 2HG2 ILE A  25      -4.529   5.209 -25.656  1.00  0.58           H  
ATOM    405 3HG2 ILE A  25      -3.778   5.026 -27.242  1.00  0.58           H  
ATOM    406 1HD1 ILE A  25      -1.751   2.284 -28.739  1.00  0.58           H  
ATOM    407 2HD1 ILE A  25      -2.693   3.778 -28.579  1.00  0.58           H  
ATOM    408 3HD1 ILE A  25      -1.139   3.611 -27.739  1.00  0.58           H  
ATOM    409  N   GLU A  26      -2.660   4.660 -22.999  1.00  0.58           N  
ATOM    410  CA  GLU A  26      -3.043   5.393 -21.794  1.00  0.58           C  
ATOM    411  C   GLU A  26      -2.454   4.790 -20.523  1.00  0.58           C  
ATOM    412  O   GLU A  26      -2.145   3.602 -20.443  1.00  0.58           O  
ATOM    413  CB  GLU A  26      -4.564   5.535 -21.635  1.00  0.58           C  
ATOM    414  CG  GLU A  26      -5.238   6.360 -22.722  1.00  0.58           C  
ATOM    415  CD  GLU A  26      -6.669   6.629 -22.466  1.00  0.58           C  
ATOM    416  OE1 GLU A  26      -7.147   6.225 -21.452  1.00  0.58           O  
ATOM    417  OE2 GLU A  26      -7.301   7.239 -23.293  1.00  0.58           O  
ATOM    418  H   GLU A  26      -2.607   3.643 -22.973  1.00  0.58           H  
ATOM    419  HA  GLU A  26      -2.641   6.403 -21.881  1.00  0.58           H  
ATOM    420 1HB  GLU A  26      -5.015   4.555 -21.642  1.00  0.58           H  
ATOM    421 2HB  GLU A  26      -4.792   5.990 -20.670  1.00  0.58           H  
ATOM    422 1HG  GLU A  26      -4.708   7.304 -22.841  1.00  0.58           H  
ATOM    423 2HG  GLU A  26      -5.167   5.818 -23.641  1.00  0.58           H  
ATOM    424  N   ARG A  27      -2.338   5.621 -19.505  1.00  0.59           N  
ATOM    425  CA  ARG A  27      -1.889   5.193 -18.186  1.00  0.59           C  
ATOM    426  C   ARG A  27      -2.856   5.767 -17.148  1.00  0.59           C  
ATOM    427  O   ARG A  27      -3.331   6.893 -17.304  1.00  0.59           O  
ATOM    428  CB  ARG A  27      -0.450   5.634 -17.922  1.00  0.59           C  
ATOM    429  CG  ARG A  27       0.129   5.203 -16.571  1.00  0.59           C  
ATOM    430  CD  ARG A  27       1.530   5.650 -16.401  1.00  0.59           C  
ATOM    431  NE  ARG A  27       2.015   5.442 -15.035  1.00  0.59           N  
ATOM    432  CZ  ARG A  27       3.196   5.873 -14.568  1.00  0.59           C  
ATOM    433  NH1 ARG A  27       4.048   6.520 -15.346  1.00  0.59           N  
ATOM    434  NH2 ARG A  27       3.473   5.647 -13.313  1.00  0.59           N  
ATOM    435  H   ARG A  27      -2.591   6.591 -19.641  1.00  0.59           H  
ATOM    436  HA  ARG A  27      -1.929   4.107 -18.129  1.00  0.59           H  
ATOM    437 1HB  ARG A  27       0.199   5.229 -18.697  1.00  0.59           H  
ATOM    438 2HB  ARG A  27      -0.389   6.720 -17.971  1.00  0.59           H  
ATOM    439 1HG  ARG A  27      -0.447   5.621 -15.779  1.00  0.59           H  
ATOM    440 2HG  ARG A  27       0.104   4.111 -16.496  1.00  0.59           H  
ATOM    441 1HD  ARG A  27       2.171   5.097 -17.076  1.00  0.59           H  
ATOM    442 2HD  ARG A  27       1.596   6.712 -16.625  1.00  0.59           H  
ATOM    443  HE  ARG A  27       1.408   4.951 -14.349  1.00  0.59           H  
ATOM    444 1HH1 ARG A  27       3.818   6.690 -16.314  1.00  0.59           H  
ATOM    445 2HH1 ARG A  27       4.927   6.851 -14.967  1.00  0.59           H  
ATOM    446 1HH2 ARG A  27       2.761   5.139 -12.751  1.00  0.59           H  
ATOM    447 2HH2 ARG A  27       4.350   5.960 -12.918  1.00  0.59           H  
ATOM    448  N   ASN A  28      -3.164   4.979 -16.115  1.00  0.60           N  
ATOM    449  CA  ASN A  28      -4.094   5.347 -15.042  1.00  0.60           C  
ATOM    450  C   ASN A  28      -5.505   5.637 -15.580  1.00  0.60           C  
ATOM    451  O   ASN A  28      -6.094   6.699 -15.331  1.00  0.60           O  
ATOM    452  CB  ASN A  28      -3.588   6.561 -14.281  1.00  0.60           C  
ATOM    453  CG  ASN A  28      -2.200   6.393 -13.707  1.00  0.60           C  
ATOM    454  OD1 ASN A  28      -1.305   7.175 -14.061  1.00  0.60           O  
ATOM    455  ND2 ASN A  28      -1.995   5.412 -12.875  1.00  0.60           N  
ATOM    456  H   ASN A  28      -2.737   4.060 -16.069  1.00  0.60           H  
ATOM    457  HA  ASN A  28      -4.181   4.501 -14.352  1.00  0.60           H  
ATOM    458 1HB  ASN A  28      -3.606   7.444 -14.914  1.00  0.60           H  
ATOM    459 2HB  ASN A  28      -4.272   6.754 -13.453  1.00  0.60           H  
ATOM    460 1HD2 ASN A  28      -1.056   5.243 -12.502  1.00  0.60           H  
ATOM    461 2HD2 ASN A  28      -2.751   4.798 -12.620  1.00  0.60           H  
ATOM    462  N   PHE A  29      -6.059   4.714 -16.366  1.00  0.60           N  
ATOM    463  CA  PHE A  29      -7.380   4.988 -16.896  1.00  0.60           C  
ATOM    464  C   PHE A  29      -8.476   4.771 -15.884  1.00  0.60           C  
ATOM    465  O   PHE A  29      -8.953   3.653 -15.666  1.00  0.60           O  
ATOM    466  CB  PHE A  29      -7.687   4.178 -18.144  1.00  0.60           C  
ATOM    467  CG  PHE A  29      -9.062   4.506 -18.670  1.00  0.60           C  
ATOM    468  CD1 PHE A  29      -9.318   5.676 -19.347  1.00  0.60           C  
ATOM    469  CD2 PHE A  29     -10.100   3.633 -18.463  1.00  0.60           C  
ATOM    470  CE1 PHE A  29     -10.592   5.970 -19.801  1.00  0.60           C  
ATOM    471  CE2 PHE A  29     -11.378   3.914 -18.913  1.00  0.60           C  
ATOM    472  CZ  PHE A  29     -11.622   5.088 -19.584  1.00  0.60           C  
ATOM    473  H   PHE A  29      -5.599   3.822 -16.528  1.00  0.60           H  
ATOM    474  HA  PHE A  29      -7.409   6.038 -17.190  1.00  0.60           H  
ATOM    475 1HB  PHE A  29      -6.954   4.407 -18.924  1.00  0.60           H  
ATOM    476 2HB  PHE A  29      -7.632   3.115 -17.924  1.00  0.60           H  
ATOM    477  HD1 PHE A  29      -8.503   6.379 -19.518  1.00  0.60           H  
ATOM    478  HD2 PHE A  29      -9.890   2.715 -17.932  1.00  0.60           H  
ATOM    479  HE1 PHE A  29     -10.772   6.903 -20.332  1.00  0.60           H  
ATOM    480  HE2 PHE A  29     -12.192   3.207 -18.741  1.00  0.60           H  
ATOM    481  HZ  PHE A  29     -12.618   5.321 -19.945  1.00  0.60           H  
ATOM    482  N   TYR A  30      -8.857   5.877 -15.275  1.00  0.61           N  
ATOM    483  CA  TYR A  30      -9.873   5.926 -14.237  1.00  0.61           C  
ATOM    484  C   TYR A  30     -11.274   6.146 -14.790  1.00  0.61           C  
ATOM    485  O   TYR A  30     -11.479   6.986 -15.671  1.00  0.61           O  
ATOM    486  CB  TYR A  30      -9.556   7.016 -13.222  1.00  0.61           C  
ATOM    487  CG  TYR A  30     -10.590   7.089 -12.120  1.00  0.61           C  
ATOM    488  CD1 TYR A  30     -10.557   6.166 -11.093  1.00  0.61           C  
ATOM    489  CD2 TYR A  30     -11.580   8.065 -12.146  1.00  0.61           C  
ATOM    490  CE1 TYR A  30     -11.501   6.207 -10.093  1.00  0.61           C  
ATOM    491  CE2 TYR A  30     -12.528   8.109 -11.143  1.00  0.61           C  
ATOM    492  CZ  TYR A  30     -12.491   7.184 -10.119  1.00  0.61           C  
ATOM    493  OH  TYR A  30     -13.436   7.230  -9.116  1.00  0.61           O  
ATOM    494  H   TYR A  30      -8.331   6.715 -15.514  1.00  0.61           H  
ATOM    495  HA  TYR A  30      -9.876   4.967 -13.717  1.00  0.61           H  
ATOM    496 1HB  TYR A  30      -8.579   6.818 -12.768  1.00  0.61           H  
ATOM    497 2HB  TYR A  30      -9.508   7.982 -13.718  1.00  0.61           H  
ATOM    498  HD1 TYR A  30      -9.785   5.408 -11.079  1.00  0.61           H  
ATOM    499  HD2 TYR A  30     -11.609   8.789 -12.959  1.00  0.61           H  
ATOM    500  HE1 TYR A  30     -11.469   5.474  -9.288  1.00  0.61           H  
ATOM    501  HE2 TYR A  30     -13.306   8.871 -11.162  1.00  0.61           H  
ATOM    502  HH  TYR A  30     -13.271   6.520  -8.491  1.00  0.61           H  
ATOM    503  N   SER A  31     -12.237   5.413 -14.241  1.00  0.62           N  
ATOM    504  CA  SER A  31     -13.638   5.573 -14.598  1.00  0.62           C  
ATOM    505  C   SER A  31     -14.517   5.366 -13.377  1.00  0.62           C  
ATOM    506  O   SER A  31     -14.059   4.971 -12.305  1.00  0.62           O  
ATOM    507  CB  SER A  31     -14.087   4.546 -15.602  1.00  0.62           C  
ATOM    508  OG  SER A  31     -14.202   3.294 -14.984  1.00  0.62           O  
ATOM    509  H   SER A  31     -11.983   4.704 -13.553  1.00  0.62           H  
ATOM    510  HA  SER A  31     -13.795   6.580 -14.986  1.00  0.62           H  
ATOM    511 1HB  SER A  31     -15.046   4.835 -16.014  1.00  0.62           H  
ATOM    512 2HB  SER A  31     -13.370   4.492 -16.421  1.00  0.62           H  
ATOM    513  HG  SER A  31     -13.316   3.098 -14.624  1.00  0.62           H  
ATOM    514  N   ARG A  32     -15.813   5.539 -13.574  1.00  0.63           N  
ATOM    515  CA  ARG A  32     -16.813   5.321 -12.536  1.00  0.63           C  
ATOM    516  C   ARG A  32     -16.827   3.884 -11.979  1.00  0.63           C  
ATOM    517  O   ARG A  32     -17.433   3.638 -10.935  1.00  0.63           O  
ATOM    518  CB  ARG A  32     -18.196   5.660 -13.076  1.00  0.63           C  
ATOM    519  CG  ARG A  32     -18.689   4.719 -14.165  1.00  0.63           C  
ATOM    520  CD  ARG A  32     -20.001   5.129 -14.738  1.00  0.63           C  
ATOM    521  NE  ARG A  32     -19.913   6.365 -15.507  1.00  0.63           N  
ATOM    522  CZ  ARG A  32     -20.963   6.975 -16.092  1.00  0.63           C  
ATOM    523  NH1 ARG A  32     -22.164   6.446 -15.999  1.00  0.63           N  
ATOM    524  NH2 ARG A  32     -20.791   8.105 -16.758  1.00  0.63           N  
ATOM    525  H   ARG A  32     -16.125   5.852 -14.483  1.00  0.63           H  
ATOM    526  HA  ARG A  32     -16.592   6.001 -11.712  1.00  0.63           H  
ATOM    527 1HB  ARG A  32     -18.919   5.632 -12.264  1.00  0.63           H  
ATOM    528 2HB  ARG A  32     -18.194   6.671 -13.483  1.00  0.63           H  
ATOM    529 1HG  ARG A  32     -17.955   4.665 -14.972  1.00  0.63           H  
ATOM    530 2HG  ARG A  32     -18.819   3.733 -13.729  1.00  0.63           H  
ATOM    531 1HD  ARG A  32     -20.366   4.347 -15.398  1.00  0.63           H  
ATOM    532 2HD  ARG A  32     -20.714   5.280 -13.931  1.00  0.63           H  
ATOM    533  HE  ARG A  32     -19.005   6.800 -15.600  1.00  0.63           H  
ATOM    534 1HH1 ARG A  32     -22.299   5.584 -15.489  1.00  0.63           H  
ATOM    535 2HH1 ARG A  32     -22.952   6.903 -16.435  1.00  0.63           H  
ATOM    536 1HH2 ARG A  32     -19.872   8.521 -16.823  1.00  0.63           H  
ATOM    537 2HH2 ARG A  32     -21.581   8.559 -17.192  1.00  0.63           H  
ATOM    538  N   PHE A  33     -16.210   2.927 -12.689  1.00  0.64           N  
ATOM    539  CA  PHE A  33     -16.212   1.541 -12.242  1.00  0.64           C  
ATOM    540  C   PHE A  33     -14.864   1.070 -11.685  1.00  0.64           C  
ATOM    541  O   PHE A  33     -14.712  -0.106 -11.348  1.00  0.64           O  
ATOM    542  CB  PHE A  33     -16.518   0.625 -13.409  1.00  0.64           C  
ATOM    543  CG  PHE A  33     -17.799   0.859 -14.103  1.00  0.64           C  
ATOM    544  CD1 PHE A  33     -17.806   1.468 -15.354  1.00  0.64           C  
ATOM    545  CD2 PHE A  33     -18.994   0.476 -13.540  1.00  0.64           C  
ATOM    546  CE1 PHE A  33     -18.990   1.679 -16.021  1.00  0.64           C  
ATOM    547  CE2 PHE A  33     -20.181   0.687 -14.203  1.00  0.64           C  
ATOM    548  CZ  PHE A  33     -20.180   1.289 -15.446  1.00  0.64           C  
ATOM    549  H   PHE A  33     -15.689   3.160 -13.534  1.00  0.64           H  
ATOM    550  HA  PHE A  33     -16.970   1.424 -11.467  1.00  0.64           H  
ATOM    551 1HB  PHE A  33     -15.715   0.713 -14.147  1.00  0.64           H  
ATOM    552 2HB  PHE A  33     -16.509  -0.401 -13.055  1.00  0.64           H  
ATOM    553  HD1 PHE A  33     -16.858   1.771 -15.808  1.00  0.64           H  
ATOM    554  HD2 PHE A  33     -18.990  -0.004 -12.559  1.00  0.64           H  
ATOM    555  HE1 PHE A  33     -18.989   2.153 -17.000  1.00  0.64           H  
ATOM    556  HE2 PHE A  33     -21.121   0.378 -13.748  1.00  0.64           H  
ATOM    557  HZ  PHE A  33     -21.120   1.455 -15.971  1.00  0.64           H  
ATOM    558  N   GLY A  34     -13.871   1.956 -11.606  1.00  0.64           N  
ATOM    559  CA  GLY A  34     -12.548   1.498 -11.180  1.00  0.64           C  
ATOM    560  C   GLY A  34     -11.427   2.055 -12.057  1.00  0.64           C  
ATOM    561  O   GLY A  34     -11.548   3.134 -12.640  1.00  0.64           O  
ATOM    562  H   GLY A  34     -14.023   2.936 -11.846  1.00  0.64           H  
ATOM    563 1HA  GLY A  34     -12.382   1.796 -10.145  1.00  0.64           H  
ATOM    564 2HA  GLY A  34     -12.513   0.411 -11.206  1.00  0.64           H  
ATOM    565  N   GLU A  35     -10.297   1.346 -12.092  1.00  0.64           N  
ATOM    566  CA  GLU A  35      -9.134   1.849 -12.816  1.00  0.64           C  
ATOM    567  C   GLU A  35      -8.250   0.766 -13.438  1.00  0.64           C  
ATOM    568  O   GLU A  35      -7.987  -0.271 -12.813  1.00  0.64           O  
ATOM    569  CB  GLU A  35      -8.294   2.692 -11.854  1.00  0.64           C  
ATOM    570  CG  GLU A  35      -7.104   3.418 -12.472  1.00  0.64           C  
ATOM    571  CD  GLU A  35      -6.396   4.321 -11.497  1.00  0.64           C  
ATOM    572  OE1 GLU A  35      -6.828   4.427 -10.374  1.00  0.64           O  
ATOM    573  OE2 GLU A  35      -5.418   4.907 -11.885  1.00  0.64           O  
ATOM    574  H   GLU A  35     -10.251   0.462 -11.612  1.00  0.64           H  
ATOM    575  HA  GLU A  35      -9.494   2.484 -13.622  1.00  0.64           H  
ATOM    576 1HB  GLU A  35      -8.924   3.426 -11.382  1.00  0.64           H  
ATOM    577 2HB  GLU A  35      -7.904   2.049 -11.067  1.00  0.64           H  
ATOM    578 1HG  GLU A  35      -6.387   2.686 -12.844  1.00  0.64           H  
ATOM    579 2HG  GLU A  35      -7.444   4.005 -13.314  1.00  0.64           H  
ATOM    580  N   ILE A  36      -7.783   1.039 -14.664  1.00  0.63           N  
ATOM    581  CA  ILE A  36      -6.816   0.187 -15.362  1.00  0.63           C  
ATOM    582  C   ILE A  36      -5.468   0.899 -15.432  1.00  0.63           C  
ATOM    583  O   ILE A  36      -5.347   2.022 -15.936  1.00  0.63           O  
ATOM    584  CB  ILE A  36      -7.308  -0.204 -16.755  1.00  0.63           C  
ATOM    585  CG1 ILE A  36      -8.611  -0.981 -16.595  1.00  0.63           C  
ATOM    586  CG2 ILE A  36      -6.239  -1.026 -17.505  1.00  0.63           C  
ATOM    587  CD1 ILE A  36      -9.342  -1.226 -17.867  1.00  0.63           C  
ATOM    588  H   ILE A  36      -8.102   1.902 -15.106  1.00  0.63           H  
ATOM    589  HA  ILE A  36      -6.678  -0.729 -14.790  1.00  0.63           H  
ATOM    590  HB  ILE A  36      -7.531   0.698 -17.325  1.00  0.63           H  
ATOM    591 1HG1 ILE A  36      -8.385  -1.932 -16.131  1.00  0.63           H  
ATOM    592 2HG1 ILE A  36      -9.259  -0.432 -15.930  1.00  0.63           H  
ATOM    593 1HG2 ILE A  36      -6.599  -1.291 -18.488  1.00  0.63           H  
ATOM    594 2HG2 ILE A  36      -5.329  -0.437 -17.608  1.00  0.63           H  
ATOM    595 3HG2 ILE A  36      -6.014  -1.937 -16.944  1.00  0.63           H  
ATOM    596 1HD1 ILE A  36     -10.245  -1.783 -17.662  1.00  0.63           H  
ATOM    597 2HD1 ILE A  36      -9.596  -0.281 -18.345  1.00  0.63           H  
ATOM    598 3HD1 ILE A  36      -8.731  -1.789 -18.498  1.00  0.63           H  
ATOM    599  N   ASP A  37      -4.452   0.248 -14.900  1.00  0.61           N  
ATOM    600  CA  ASP A  37      -3.146   0.868 -14.771  1.00  0.61           C  
ATOM    601  C   ASP A  37      -2.527   1.248 -16.115  1.00  0.61           C  
ATOM    602  O   ASP A  37      -2.119   2.397 -16.310  1.00  0.61           O  
ATOM    603  CB  ASP A  37      -2.255  -0.124 -14.049  1.00  0.61           C  
ATOM    604  CG  ASP A  37      -2.719  -0.335 -12.617  1.00  0.61           C  
ATOM    605  OD1 ASP A  37      -3.390   0.515 -12.091  1.00  0.61           O  
ATOM    606  OD2 ASP A  37      -2.482  -1.398 -12.093  1.00  0.61           O  
ATOM    607  H   ASP A  37      -4.596  -0.688 -14.548  1.00  0.61           H  
ATOM    608  HA  ASP A  37      -3.250   1.770 -14.166  1.00  0.61           H  
ATOM    609 1HB  ASP A  37      -2.250  -1.068 -14.566  1.00  0.61           H  
ATOM    610 2HB  ASP A  37      -1.229   0.252 -14.035  1.00  0.61           H  
ATOM    611  N   ILE A  38      -2.485   0.304 -17.056  1.00  0.60           N  
ATOM    612  CA  ILE A  38      -1.925   0.592 -18.376  1.00  0.60           C  
ATOM    613  C   ILE A  38      -2.808   0.081 -19.521  1.00  0.60           C  
ATOM    614  O   ILE A  38      -3.288  -1.053 -19.491  1.00  0.60           O  
ATOM    615  CB  ILE A  38      -0.508  -0.012 -18.534  1.00  0.60           C  
ATOM    616  CG1 ILE A  38       0.480   0.512 -17.480  1.00  0.60           C  
ATOM    617  CG2 ILE A  38       0.020   0.242 -19.923  1.00  0.60           C  
ATOM    618  CD1 ILE A  38       1.807  -0.243 -17.503  1.00  0.60           C  
ATOM    619  H   ILE A  38      -2.823  -0.636 -16.842  1.00  0.60           H  
ATOM    620  HA  ILE A  38      -1.842   1.671 -18.488  1.00  0.60           H  
ATOM    621  HB  ILE A  38      -0.556  -1.062 -18.380  1.00  0.60           H  
ATOM    622 1HG1 ILE A  38       0.663   1.574 -17.649  1.00  0.60           H  
ATOM    623 2HG1 ILE A  38       0.059   0.385 -16.492  1.00  0.60           H  
ATOM    624 1HG2 ILE A  38       0.993  -0.202 -20.014  1.00  0.60           H  
ATOM    625 2HG2 ILE A  38      -0.639  -0.193 -20.663  1.00  0.60           H  
ATOM    626 3HG2 ILE A  38       0.089   1.314 -20.076  1.00  0.60           H  
ATOM    627 1HD1 ILE A  38       2.472   0.154 -16.730  1.00  0.60           H  
ATOM    628 2HD1 ILE A  38       1.630  -1.301 -17.320  1.00  0.60           H  
ATOM    629 3HD1 ILE A  38       2.271  -0.121 -18.472  1.00  0.60           H  
ATOM    630  N   ILE A  39      -3.040   0.914 -20.530  1.00  0.59           N  
ATOM    631  CA  ILE A  39      -3.737   0.449 -21.721  1.00  0.59           C  
ATOM    632  C   ILE A  39      -2.719   0.514 -22.842  1.00  0.59           C  
ATOM    633  O   ILE A  39      -2.182   1.590 -23.141  1.00  0.59           O  
ATOM    634  CB  ILE A  39      -4.978   1.278 -22.075  1.00  0.59           C  
ATOM    635  CG1 ILE A  39      -5.968   1.243 -20.899  1.00  0.59           C  
ATOM    636  CG2 ILE A  39      -5.628   0.723 -23.373  1.00  0.59           C  
ATOM    637  CD1 ILE A  39      -7.163   2.155 -21.064  1.00  0.59           C  
ATOM    638  H   ILE A  39      -2.679   1.864 -20.497  1.00  0.59           H  
ATOM    639  HA  ILE A  39      -4.041  -0.589 -21.592  1.00  0.59           H  
ATOM    640  HB  ILE A  39      -4.688   2.312 -22.233  1.00  0.59           H  
ATOM    641 1HG1 ILE A  39      -6.296   0.234 -20.776  1.00  0.59           H  
ATOM    642 2HG1 ILE A  39      -5.447   1.543 -19.987  1.00  0.59           H  
ATOM    643 1HG2 ILE A  39      -6.505   1.314 -23.628  1.00  0.59           H  
ATOM    644 2HG2 ILE A  39      -4.910   0.771 -24.193  1.00  0.59           H  
ATOM    645 3HG2 ILE A  39      -5.924  -0.318 -23.216  1.00  0.59           H  
ATOM    646 1HD1 ILE A  39      -7.815   2.062 -20.199  1.00  0.59           H  
ATOM    647 2HD1 ILE A  39      -6.839   3.190 -21.162  1.00  0.59           H  
ATOM    648 3HD1 ILE A  39      -7.704   1.873 -21.949  1.00  0.59           H  
ATOM    649  N   ALA A  40      -2.453  -0.627 -23.460  1.00  0.60           N  
ATOM    650  CA  ALA A  40      -1.426  -0.699 -24.488  1.00  0.60           C  
ATOM    651  C   ALA A  40      -1.946  -1.358 -25.749  1.00  0.60           C  
ATOM    652  O   ALA A  40      -2.945  -2.074 -25.712  1.00  0.60           O  
ATOM    653  CB  ALA A  40      -0.228  -1.467 -23.967  1.00  0.60           C  
ATOM    654  H   ALA A  40      -2.942  -1.475 -23.162  1.00  0.60           H  
ATOM    655  HA  ALA A  40      -1.125   0.312 -24.736  1.00  0.60           H  
ATOM    656 1HB  ALA A  40       0.524  -1.477 -24.733  1.00  0.60           H  
ATOM    657 2HB  ALA A  40       0.163  -0.976 -23.078  1.00  0.60           H  
ATOM    658 3HB  ALA A  40      -0.518  -2.486 -23.720  1.00  0.60           H  
ATOM    659  N   LEU A  41      -1.280  -1.123 -26.874  1.00  0.62           N  
ATOM    660  CA  LEU A  41      -1.717  -1.767 -28.104  1.00  0.62           C  
ATOM    661  C   LEU A  41      -0.590  -2.490 -28.816  1.00  0.62           C  
ATOM    662  O   LEU A  41       0.524  -1.978 -28.969  1.00  0.62           O  
ATOM    663  CB  LEU A  41      -2.359  -0.749 -29.070  1.00  0.62           C  
ATOM    664  CG  LEU A  41      -2.947  -1.356 -30.400  1.00  0.62           C  
ATOM    665  CD1 LEU A  41      -4.164  -0.563 -30.839  1.00  0.62           C  
ATOM    666  CD2 LEU A  41      -1.897  -1.308 -31.500  1.00  0.62           C  
ATOM    667  H   LEU A  41      -0.484  -0.489 -26.863  1.00  0.62           H  
ATOM    668  HA  LEU A  41      -2.469  -2.504 -27.851  1.00  0.62           H  
ATOM    669 1HB  LEU A  41      -3.143  -0.215 -28.556  1.00  0.62           H  
ATOM    670 2HB  LEU A  41      -1.591  -0.033 -29.356  1.00  0.62           H  
ATOM    671  HG  LEU A  41      -3.255  -2.388 -30.225  1.00  0.62           H  
ATOM    672 1HD1 LEU A  41      -4.561  -0.996 -31.752  1.00  0.62           H  
ATOM    673 2HD1 LEU A  41      -4.921  -0.602 -30.076  1.00  0.62           H  
ATOM    674 3HD1 LEU A  41      -3.883   0.473 -31.020  1.00  0.62           H  
ATOM    675 1HD2 LEU A  41      -2.310  -1.724 -32.412  1.00  0.62           H  
ATOM    676 2HD2 LEU A  41      -1.607  -0.269 -31.675  1.00  0.62           H  
ATOM    677 3HD2 LEU A  41      -1.024  -1.874 -31.209  1.00  0.62           H  
ATOM    678  N   LYS A  42      -0.886  -3.709 -29.240  1.00  0.64           N  
ATOM    679  CA  LYS A  42       0.079  -4.499 -29.985  1.00  0.64           C  
ATOM    680  C   LYS A  42      -0.630  -5.355 -31.009  1.00  0.64           C  
ATOM    681  O   LYS A  42      -1.614  -6.014 -30.695  1.00  0.64           O  
ATOM    682  CB  LYS A  42       0.924  -5.364 -29.051  1.00  0.64           C  
ATOM    683  CG  LYS A  42       2.023  -6.127 -29.758  1.00  0.64           C  
ATOM    684  CD  LYS A  42       2.947  -6.831 -28.794  1.00  0.64           C  
ATOM    685  CE  LYS A  42       4.097  -7.499 -29.538  1.00  0.64           C  
ATOM    686  NZ  LYS A  42       3.653  -8.703 -30.359  1.00  0.64           N  
ATOM    687  H   LYS A  42      -1.822  -4.078 -29.047  1.00  0.64           H  
ATOM    688  HA  LYS A  42       0.746  -3.824 -30.521  1.00  0.64           H  
ATOM    689 1HB  LYS A  42       1.392  -4.734 -28.311  1.00  0.64           H  
ATOM    690 2HB  LYS A  42       0.288  -6.080 -28.528  1.00  0.64           H  
ATOM    691 1HG  LYS A  42       1.577  -6.871 -30.407  1.00  0.64           H  
ATOM    692 2HG  LYS A  42       2.609  -5.440 -30.370  1.00  0.64           H  
ATOM    693 1HD  LYS A  42       3.368  -6.096 -28.108  1.00  0.64           H  
ATOM    694 2HD  LYS A  42       2.398  -7.573 -28.218  1.00  0.64           H  
ATOM    695 1HE  LYS A  42       4.551  -6.764 -30.202  1.00  0.64           H  
ATOM    696 2HE  LYS A  42       4.841  -7.822 -28.812  1.00  0.64           H  
ATOM    697 1HZ  LYS A  42       4.451  -9.098 -30.822  1.00  0.64           H  
ATOM    698 2HZ  LYS A  42       3.249  -9.388 -29.751  1.00  0.64           H  
ATOM    699 3HZ  LYS A  42       2.944  -8.459 -31.083  1.00  0.64           H  
ATOM    700  N   ASP A  43      -0.176  -5.289 -32.255  1.00  0.66           N  
ATOM    701  CA  ASP A  43      -0.759  -6.077 -33.343  1.00  0.66           C  
ATOM    702  C   ASP A  43      -2.283  -5.891 -33.432  1.00  0.66           C  
ATOM    703  O   ASP A  43      -3.027  -6.843 -33.660  1.00  0.66           O  
ATOM    704  CB  ASP A  43      -0.416  -7.553 -33.117  1.00  0.66           C  
ATOM    705  CG  ASP A  43       1.113  -7.794 -33.091  1.00  0.66           C  
ATOM    706  OD1 ASP A  43       1.815  -7.164 -33.840  1.00  0.66           O  
ATOM    707  OD2 ASP A  43       1.566  -8.565 -32.256  1.00  0.66           O  
ATOM    708  H   ASP A  43       0.624  -4.701 -32.448  1.00  0.66           H  
ATOM    709  HA  ASP A  43      -0.317  -5.749 -34.284  1.00  0.66           H  
ATOM    710 1HB  ASP A  43      -0.851  -7.903 -32.180  1.00  0.66           H  
ATOM    711 2HB  ASP A  43      -0.853  -8.150 -33.918  1.00  0.66           H  
ATOM    712  N   LYS A  44      -2.727  -4.641 -33.265  1.00  0.68           N  
ATOM    713  CA  LYS A  44      -4.136  -4.225 -33.296  1.00  0.68           C  
ATOM    714  C   LYS A  44      -5.013  -4.873 -32.214  1.00  0.68           C  
ATOM    715  O   LYS A  44      -6.234  -4.986 -32.372  1.00  0.68           O  
ATOM    716  CB  LYS A  44      -4.738  -4.476 -34.676  1.00  0.68           C  
ATOM    717  CG  LYS A  44      -4.037  -3.718 -35.797  1.00  0.68           C  
ATOM    718  CD  LYS A  44      -4.738  -3.921 -37.132  1.00  0.68           C  
ATOM    719  CE  LYS A  44      -4.009  -3.193 -38.256  1.00  0.68           C  
ATOM    720  NZ  LYS A  44      -4.656  -3.420 -39.578  1.00  0.68           N  
ATOM    721  H   LYS A  44      -2.032  -3.931 -33.091  1.00  0.68           H  
ATOM    722  HA  LYS A  44      -4.167  -3.150 -33.118  1.00  0.68           H  
ATOM    723 1HB  LYS A  44      -4.706  -5.537 -34.913  1.00  0.68           H  
ATOM    724 2HB  LYS A  44      -5.778  -4.184 -34.682  1.00  0.68           H  
ATOM    725 1HG  LYS A  44      -4.022  -2.654 -35.559  1.00  0.68           H  
ATOM    726 2HG  LYS A  44      -3.009  -4.067 -35.884  1.00  0.68           H  
ATOM    727 1HD  LYS A  44      -4.778  -4.987 -37.364  1.00  0.68           H  
ATOM    728 2HD  LYS A  44      -5.758  -3.542 -37.068  1.00  0.68           H  
ATOM    729 1HE  LYS A  44      -4.004  -2.125 -38.044  1.00  0.68           H  
ATOM    730 2HE  LYS A  44      -2.980  -3.549 -38.303  1.00  0.68           H  
ATOM    731 1HZ  LYS A  44      -4.144  -2.922 -40.293  1.00  0.68           H  
ATOM    732 2HZ  LYS A  44      -4.655  -4.408 -39.789  1.00  0.68           H  
ATOM    733 3HZ  LYS A  44      -5.608  -3.083 -39.551  1.00  0.68           H  
ATOM    734  N   VAL A  45      -4.399  -5.223 -31.091  1.00  0.68           N  
ATOM    735  CA  VAL A  45      -5.109  -5.739 -29.939  1.00  0.68           C  
ATOM    736  C   VAL A  45      -4.889  -4.812 -28.761  1.00  0.68           C  
ATOM    737  O   VAL A  45      -3.762  -4.391 -28.499  1.00  0.68           O  
ATOM    738  CB  VAL A  45      -4.603  -7.151 -29.564  1.00  0.68           C  
ATOM    739  CG1 VAL A  45      -5.335  -7.666 -28.296  1.00  0.68           C  
ATOM    740  CG2 VAL A  45      -4.825  -8.081 -30.733  1.00  0.68           C  
ATOM    741  H   VAL A  45      -3.386  -5.189 -31.042  1.00  0.68           H  
ATOM    742  HA  VAL A  45      -6.171  -5.785 -30.166  1.00  0.68           H  
ATOM    743  HB  VAL A  45      -3.537  -7.101 -29.331  1.00  0.68           H  
ATOM    744 1HG1 VAL A  45      -4.962  -8.655 -28.037  1.00  0.68           H  
ATOM    745 2HG1 VAL A  45      -5.155  -6.993 -27.458  1.00  0.68           H  
ATOM    746 3HG1 VAL A  45      -6.399  -7.723 -28.493  1.00  0.68           H  
ATOM    747 1HG2 VAL A  45      -4.459  -9.073 -30.479  1.00  0.68           H  
ATOM    748 2HG2 VAL A  45      -5.881  -8.131 -30.961  1.00  0.68           H  
ATOM    749 3HG2 VAL A  45      -4.283  -7.710 -31.600  1.00  0.68           H  
ATOM    750  N   LEU A  46      -5.959  -4.455 -28.066  1.00  0.67           N  
ATOM    751  CA  LEU A  46      -5.811  -3.631 -26.879  1.00  0.67           C  
ATOM    752  C   LEU A  46      -5.650  -4.490 -25.642  1.00  0.67           C  
ATOM    753  O   LEU A  46      -6.469  -5.368 -25.353  1.00  0.67           O  
ATOM    754  CB  LEU A  46      -6.979  -2.674 -26.722  1.00  0.67           C  
ATOM    755  CG  LEU A  46      -7.046  -1.561 -27.713  1.00  0.67           C  
ATOM    756  CD1 LEU A  46      -8.336  -0.859 -27.551  1.00  0.67           C  
ATOM    757  CD2 LEU A  46      -5.897  -0.609 -27.424  1.00  0.67           C  
ATOM    758  H   LEU A  46      -6.873  -4.801 -28.345  1.00  0.67           H  
ATOM    759  HA  LEU A  46      -4.910  -3.031 -26.988  1.00  0.67           H  
ATOM    760 1HB  LEU A  46      -7.906  -3.241 -26.794  1.00  0.67           H  
ATOM    761 2HB  LEU A  46      -6.913  -2.225 -25.733  1.00  0.67           H  
ATOM    762  HG  LEU A  46      -6.969  -1.948 -28.730  1.00  0.67           H  
ATOM    763 1HD1 LEU A  46      -8.402  -0.030 -28.256  1.00  0.67           H  
ATOM    764 2HD1 LEU A  46      -9.132  -1.573 -27.742  1.00  0.67           H  
ATOM    765 3HD1 LEU A  46      -8.409  -0.486 -26.539  1.00  0.67           H  
ATOM    766 1HD2 LEU A  46      -5.920   0.228 -28.119  1.00  0.67           H  
ATOM    767 2HD2 LEU A  46      -5.982  -0.233 -26.405  1.00  0.67           H  
ATOM    768 3HD2 LEU A  46      -4.959  -1.151 -27.526  1.00  0.67           H  
ATOM    769  N   HIS A  47      -4.583  -4.216 -24.924  1.00  0.66           N  
ATOM    770  CA  HIS A  47      -4.237  -4.932 -23.722  1.00  0.66           C  
ATOM    771  C   HIS A  47      -4.517  -4.062 -22.519  1.00  0.66           C  
ATOM    772  O   HIS A  47      -3.915  -2.995 -22.349  1.00  0.66           O  
ATOM    773  CB  HIS A  47      -2.755  -5.312 -23.744  1.00  0.66           C  
ATOM    774  CG  HIS A  47      -2.361  -6.239 -24.868  1.00  0.66           C  
ATOM    775  ND1 HIS A  47      -2.115  -7.572 -24.665  1.00  0.66           N  
ATOM    776  CD2 HIS A  47      -2.173  -6.020 -26.190  1.00  0.66           C  
ATOM    777  CE1 HIS A  47      -1.801  -8.147 -25.807  1.00  0.66           C  
ATOM    778  NE2 HIS A  47      -1.830  -7.234 -26.760  1.00  0.66           N  
ATOM    779  H   HIS A  47      -3.974  -3.467 -25.237  1.00  0.66           H  
ATOM    780  HA  HIS A  47      -4.834  -5.840 -23.632  1.00  0.66           H  
ATOM    781 1HB  HIS A  47      -2.151  -4.409 -23.823  1.00  0.66           H  
ATOM    782 2HB  HIS A  47      -2.497  -5.801 -22.801  1.00  0.66           H  
ATOM    783  HD1 HIS A  47      -2.147  -8.045 -23.757  1.00  0.66           H  
ATOM    784  HD2 HIS A  47      -2.244  -5.130 -26.799  1.00  0.66           H  
ATOM    785  HE1 HIS A  47      -1.575  -9.214 -25.835  1.00  0.66           H  
ATOM    786  N   PHE A  48      -5.446  -4.504 -21.691  1.00  0.65           N  
ATOM    787  CA  PHE A  48      -5.803  -3.764 -20.498  1.00  0.65           C  
ATOM    788  C   PHE A  48      -5.046  -4.416 -19.374  1.00  0.65           C  
ATOM    789  O   PHE A  48      -5.262  -5.591 -19.071  1.00  0.65           O  
ATOM    790  CB  PHE A  48      -7.297  -3.777 -20.324  1.00  0.65           C  
ATOM    791  CG  PHE A  48      -7.929  -2.996 -21.439  1.00  0.65           C  
ATOM    792  CD1 PHE A  48      -8.219  -3.601 -22.651  1.00  0.65           C  
ATOM    793  CD2 PHE A  48      -8.214  -1.654 -21.306  1.00  0.65           C  
ATOM    794  CE1 PHE A  48      -8.777  -2.872 -23.667  1.00  0.65           C  
ATOM    795  CE2 PHE A  48      -8.774  -0.947 -22.317  1.00  0.65           C  
ATOM    796  CZ  PHE A  48      -9.048  -1.547 -23.489  1.00  0.65           C  
ATOM    797  H   PHE A  48      -5.926  -5.384 -21.899  1.00  0.65           H  
ATOM    798  HA  PHE A  48      -5.466  -2.728 -20.588  1.00  0.65           H  
ATOM    799 1HB  PHE A  48      -7.652  -4.804 -20.376  1.00  0.65           H  
ATOM    800 2HB  PHE A  48      -7.575  -3.373 -19.377  1.00  0.65           H  
ATOM    801  HD1 PHE A  48      -7.996  -4.664 -22.791  1.00  0.65           H  
ATOM    802  HD2 PHE A  48      -7.991  -1.155 -20.386  1.00  0.65           H  
ATOM    803  HE1 PHE A  48      -9.001  -3.341 -24.611  1.00  0.65           H  
ATOM    804  HE2 PHE A  48      -8.998   0.101 -22.188  1.00  0.65           H  
ATOM    805  HZ  PHE A  48      -9.477  -0.971 -24.277  1.00  0.65           H  
ATOM    806  N   ILE A  49      -4.085  -3.683 -18.841  1.00  0.65           N  
ATOM    807  CA  ILE A  49      -3.124  -4.244 -17.928  1.00  0.65           C  
ATOM    808  C   ILE A  49      -3.190  -3.747 -16.503  1.00  0.65           C  
ATOM    809  O   ILE A  49      -3.153  -2.540 -16.233  1.00  0.65           O  
ATOM    810  CB  ILE A  49      -1.735  -3.914 -18.463  1.00  0.65           C  
ATOM    811  CG1 ILE A  49      -1.572  -4.491 -19.868  1.00  0.65           C  
ATOM    812  CG2 ILE A  49      -0.626  -4.432 -17.533  1.00  0.65           C  
ATOM    813  CD1 ILE A  49      -0.371  -4.020 -20.577  1.00  0.65           C  
ATOM    814  H   ILE A  49      -3.965  -2.712 -19.121  1.00  0.65           H  
ATOM    815  HA  ILE A  49      -3.258  -5.315 -17.924  1.00  0.65           H  
ATOM    816  HB  ILE A  49      -1.662  -2.863 -18.558  1.00  0.65           H  
ATOM    817 1HG1 ILE A  49      -1.518  -5.540 -19.807  1.00  0.65           H  
ATOM    818 2HG1 ILE A  49      -2.430  -4.214 -20.464  1.00  0.65           H  
ATOM    819 1HG2 ILE A  49       0.343  -4.163 -17.944  1.00  0.65           H  
ATOM    820 2HG2 ILE A  49      -0.733  -3.983 -16.552  1.00  0.65           H  
ATOM    821 3HG2 ILE A  49      -0.700  -5.521 -17.443  1.00  0.65           H  
ATOM    822 1HD1 ILE A  49      -0.328  -4.472 -21.570  1.00  0.65           H  
ATOM    823 2HD1 ILE A  49      -0.408  -2.932 -20.672  1.00  0.65           H  
ATOM    824 3HD1 ILE A  49       0.492  -4.318 -20.007  1.00  0.65           H  
ATOM    825  N   GLU A  50      -3.252  -4.701 -15.588  1.00  0.66           N  
ATOM    826  CA  GLU A  50      -3.156  -4.408 -14.165  1.00  0.66           C  
ATOM    827  C   GLU A  50      -1.682  -4.577 -13.797  1.00  0.66           C  
ATOM    828  O   GLU A  50      -1.073  -5.559 -14.227  1.00  0.66           O  
ATOM    829  CB  GLU A  50      -4.025  -5.344 -13.339  1.00  0.66           C  
ATOM    830  CG  GLU A  50      -3.971  -5.062 -11.870  1.00  0.66           C  
ATOM    831  CD  GLU A  50      -4.708  -6.040 -11.061  1.00  0.66           C  
ATOM    832  OE1 GLU A  50      -5.220  -6.988 -11.597  1.00  0.66           O  
ATOM    833  OE2 GLU A  50      -4.738  -5.868  -9.853  1.00  0.66           O  
ATOM    834  H   GLU A  50      -3.325  -5.671 -15.914  1.00  0.66           H  
ATOM    835  HA  GLU A  50      -3.447  -3.374 -13.975  1.00  0.66           H  
ATOM    836 1HB  GLU A  50      -5.049  -5.258 -13.666  1.00  0.66           H  
ATOM    837 2HB  GLU A  50      -3.711  -6.376 -13.504  1.00  0.66           H  
ATOM    838 1HG  GLU A  50      -2.932  -5.070 -11.546  1.00  0.66           H  
ATOM    839 2HG  GLU A  50      -4.367  -4.063 -11.690  1.00  0.66           H  
ATOM    840  N   VAL A  51      -1.098  -3.637 -13.054  1.00  0.71           N  
ATOM    841  CA  VAL A  51       0.317  -3.762 -12.699  1.00  0.71           C  
ATOM    842  C   VAL A  51       0.506  -4.013 -11.205  1.00  0.71           C  
ATOM    843  O   VAL A  51      -0.009  -3.275 -10.363  1.00  0.71           O  
ATOM    844  CB  VAL A  51       1.097  -2.499 -13.096  1.00  0.71           C  
ATOM    845  CG1 VAL A  51       2.537  -2.651 -12.713  1.00  0.71           C  
ATOM    846  CG2 VAL A  51       0.956  -2.259 -14.582  1.00  0.71           C  
ATOM    847  H   VAL A  51      -1.638  -2.832 -12.721  1.00  0.71           H  
ATOM    848  HA  VAL A  51       0.738  -4.602 -13.244  1.00  0.71           H  
ATOM    849  HB  VAL A  51       0.693  -1.641 -12.552  1.00  0.71           H  
ATOM    850 1HG1 VAL A  51       3.084  -1.773 -12.987  1.00  0.71           H  
ATOM    851 2HG1 VAL A  51       2.622  -2.809 -11.642  1.00  0.71           H  
ATOM    852 3HG1 VAL A  51       2.936  -3.509 -13.244  1.00  0.71           H  
ATOM    853 1HG2 VAL A  51       1.501  -1.361 -14.842  1.00  0.71           H  
ATOM    854 2HG2 VAL A  51       1.357  -3.098 -15.122  1.00  0.71           H  
ATOM    855 3HG2 VAL A  51      -0.093  -2.134 -14.840  1.00  0.71           H  
ATOM    856  N   LYS A  52       1.243  -5.064 -10.878  1.00  0.80           N  
ATOM    857  CA  LYS A  52       1.461  -5.419  -9.484  1.00  0.80           C  
ATOM    858  C   LYS A  52       2.923  -5.640  -9.163  1.00  0.80           C  
ATOM    859  O   LYS A  52       3.679  -6.124 -10.002  1.00  0.80           O  
ATOM    860  CB  LYS A  52       0.740  -6.726  -9.144  1.00  0.80           C  
ATOM    861  CG  LYS A  52      -0.759  -6.720  -9.251  1.00  0.80           C  
ATOM    862  CD  LYS A  52      -1.296  -8.070  -8.822  1.00  0.80           C  
ATOM    863  CE  LYS A  52      -2.786  -8.168  -9.003  1.00  0.80           C  
ATOM    864  NZ  LYS A  52      -3.536  -7.214  -8.123  1.00  0.80           N  
ATOM    865  H   LYS A  52       1.651  -5.626 -11.627  1.00  0.80           H  
ATOM    866  HA  LYS A  52       1.091  -4.613  -8.850  1.00  0.80           H  
ATOM    867 1HB  LYS A  52       1.112  -7.496  -9.786  1.00  0.80           H  
ATOM    868 2HB  LYS A  52       0.998  -7.017  -8.125  1.00  0.80           H  
ATOM    869 1HG  LYS A  52      -1.180  -5.937  -8.618  1.00  0.80           H  
ATOM    870 2HG  LYS A  52      -1.060  -6.531 -10.284  1.00  0.80           H  
ATOM    871 1HD  LYS A  52      -0.824  -8.856  -9.412  1.00  0.80           H  
ATOM    872 2HD  LYS A  52      -1.053  -8.231  -7.776  1.00  0.80           H  
ATOM    873 1HE  LYS A  52      -3.022  -7.969 -10.040  1.00  0.80           H  
ATOM    874 2HE  LYS A  52      -3.097  -9.172  -8.772  1.00  0.80           H  
ATOM    875 1HZ  LYS A  52      -4.534  -7.325  -8.286  1.00  0.80           H  
ATOM    876 2HZ  LYS A  52      -3.342  -7.399  -7.159  1.00  0.80           H  
ATOM    877 3HZ  LYS A  52      -3.270  -6.255  -8.344  1.00  0.80           H  
ATOM    878  N   GLY A  53       3.301  -5.331  -7.935  1.00  0.93           N  
ATOM    879  CA  GLY A  53       4.614  -5.722  -7.457  1.00  0.93           C  
ATOM    880  C   GLY A  53       4.431  -7.081  -6.786  1.00  0.93           C  
ATOM    881  O   GLY A  53       3.355  -7.356  -6.225  1.00  0.93           O  
ATOM    882  H   GLY A  53       2.653  -4.868  -7.315  1.00  0.93           H  
ATOM    883 1HA  GLY A  53       5.323  -5.788  -8.282  1.00  0.93           H  
ATOM    884 2HA  GLY A  53       4.994  -4.992  -6.744  1.00  0.93           H  
ATOM    885  N   SER A  54       5.460  -7.919  -6.793  1.00  1.11           N  
ATOM    886  CA  SER A  54       5.315  -9.200  -6.111  1.00  1.11           C  
ATOM    887  C   SER A  54       6.284  -9.466  -4.974  1.00  1.11           C  
ATOM    888  O   SER A  54       6.009 -10.313  -4.132  1.00  1.11           O  
ATOM    889  CB  SER A  54       5.409 -10.337  -7.093  1.00  1.11           C  
ATOM    890  OG  SER A  54       6.660 -10.366  -7.699  1.00  1.11           O  
ATOM    891  H   SER A  54       6.303  -7.668  -7.308  1.00  1.11           H  
ATOM    892  HA  SER A  54       4.320  -9.234  -5.686  1.00  1.11           H  
ATOM    893 1HB  SER A  54       5.236 -11.281  -6.572  1.00  1.11           H  
ATOM    894 2HB  SER A  54       4.635 -10.234  -7.833  1.00  1.11           H  
ATOM    895  HG  SER A  54       7.278 -10.543  -6.981  1.00  1.11           H  
ATOM    896  N   ALA A  55       7.418  -8.789  -4.895  1.00  1.29           N  
ATOM    897  CA  ALA A  55       8.345  -9.208  -3.838  1.00  1.29           C  
ATOM    898  C   ALA A  55       8.543 -10.722  -3.996  1.00  1.29           C  
ATOM    899  O   ALA A  55       9.214 -11.155  -4.937  1.00  1.29           O  
ATOM    900  CB  ALA A  55       7.848  -8.824  -2.443  1.00  1.29           C  
ATOM    901  H   ALA A  55       7.643  -8.054  -5.549  1.00  1.29           H  
ATOM    902  HA  ALA A  55       9.307  -8.723  -4.006  1.00  1.29           H  
ATOM    903 1HB  ALA A  55       8.581  -9.150  -1.704  1.00  1.29           H  
ATOM    904 2HB  ALA A  55       7.744  -7.740  -2.392  1.00  1.29           H  
ATOM    905 3HB  ALA A  55       6.893  -9.271  -2.207  1.00  1.29           H  
ATOM    906  N   ARG A  56       8.017 -11.517  -3.051  1.00  1.45           N  
ATOM    907  CA  ARG A  56       8.158 -12.967  -3.103  1.00  1.45           C  
ATOM    908  C   ARG A  56       6.803 -13.721  -3.094  1.00  1.45           C  
ATOM    909  O   ARG A  56       6.767 -14.923  -2.823  1.00  1.45           O  
ATOM    910  CB  ARG A  56       9.031 -13.449  -1.959  1.00  1.45           C  
ATOM    911  CG  ARG A  56      10.480 -12.965  -2.042  1.00  1.45           C  
ATOM    912  CD  ARG A  56      11.187 -13.563  -3.217  1.00  1.45           C  
ATOM    913  NE  ARG A  56      12.577 -13.145  -3.302  1.00  1.45           N  
ATOM    914  CZ  ARG A  56      13.022 -12.059  -3.974  1.00  1.45           C  
ATOM    915  NH1 ARG A  56      12.185 -11.274  -4.619  1.00  1.45           N  
ATOM    916  NH2 ARG A  56      14.318 -11.784  -3.984  1.00  1.45           N  
ATOM    917  H   ARG A  56       7.476 -11.110  -2.305  1.00  1.45           H  
ATOM    918  HA  ARG A  56       8.666 -13.221  -4.033  1.00  1.45           H  
ATOM    919 1HB  ARG A  56       8.616 -13.104  -1.014  1.00  1.45           H  
ATOM    920 2HB  ARG A  56       9.042 -14.538  -1.939  1.00  1.45           H  
ATOM    921 1HG  ARG A  56      10.506 -11.881  -2.138  1.00  1.45           H  
ATOM    922 2HG  ARG A  56      11.013 -13.260  -1.139  1.00  1.45           H  
ATOM    923 1HD  ARG A  56      11.165 -14.649  -3.138  1.00  1.45           H  
ATOM    924 2HD  ARG A  56      10.685 -13.259  -4.137  1.00  1.45           H  
ATOM    925  HE  ARG A  56      13.263 -13.712  -2.825  1.00  1.45           H  
ATOM    926 1HH1 ARG A  56      11.173 -11.464  -4.625  1.00  1.45           H  
ATOM    927 2HH1 ARG A  56      12.537 -10.472  -5.120  1.00  1.45           H  
ATOM    928 1HH2 ARG A  56      14.966 -12.383  -3.491  1.00  1.45           H  
ATOM    929 2HH2 ARG A  56      14.657 -10.976  -4.484  1.00  1.45           H  
ATOM    930  N   ARG A  57       5.691 -13.017  -3.365  1.00  1.54           N  
ATOM    931  CA  ARG A  57       4.365 -13.658  -3.428  1.00  1.54           C  
ATOM    932  C   ARG A  57       4.101 -14.222  -4.814  1.00  1.54           C  
ATOM    933  O   ARG A  57       4.703 -13.783  -5.792  1.00  1.54           O  
ATOM    934  CB  ARG A  57       3.211 -12.705  -3.076  1.00  1.54           C  
ATOM    935  CG  ARG A  57       2.967 -11.521  -4.047  1.00  1.54           C  
ATOM    936  CD  ARG A  57       1.795 -10.674  -3.654  1.00  1.54           C  
ATOM    937  NE  ARG A  57       1.677  -9.422  -4.460  1.00  1.54           N  
ATOM    938  CZ  ARG A  57       0.622  -8.590  -4.428  1.00  1.54           C  
ATOM    939  NH1 ARG A  57      -0.438  -8.871  -3.696  1.00  1.54           N  
ATOM    940  NH2 ARG A  57       0.673  -7.481  -5.137  1.00  1.54           N  
ATOM    941  H   ARG A  57       5.775 -12.028  -3.579  1.00  1.54           H  
ATOM    942  HA  ARG A  57       4.347 -14.482  -2.715  1.00  1.54           H  
ATOM    943 1HB  ARG A  57       2.284 -13.271  -3.026  1.00  1.54           H  
ATOM    944 2HB  ARG A  57       3.387 -12.280  -2.089  1.00  1.54           H  
ATOM    945 1HG  ARG A  57       3.798 -10.888  -4.026  1.00  1.54           H  
ATOM    946 2HG  ARG A  57       2.813 -11.894  -5.064  1.00  1.54           H  
ATOM    947 1HD  ARG A  57       0.881 -11.250  -3.792  1.00  1.54           H  
ATOM    948 2HD  ARG A  57       1.892 -10.394  -2.607  1.00  1.54           H  
ATOM    949  HE  ARG A  57       2.470  -9.104  -5.043  1.00  1.54           H  
ATOM    950 1HH1 ARG A  57      -0.465  -9.722  -3.151  1.00  1.54           H  
ATOM    951 2HH1 ARG A  57      -1.221  -8.235  -3.678  1.00  1.54           H  
ATOM    952 1HH2 ARG A  57       1.533  -7.282  -5.674  1.00  1.54           H  
ATOM    953 2HH2 ARG A  57      -0.095  -6.833  -5.125  1.00  1.54           H  
ATOM    954  N   ASN A  58       3.175 -15.174  -4.908  1.00  1.53           N  
ATOM    955  CA  ASN A  58       2.774 -15.693  -6.209  1.00  1.53           C  
ATOM    956  C   ASN A  58       1.649 -14.816  -6.780  1.00  1.53           C  
ATOM    957  O   ASN A  58       0.519 -14.909  -6.292  1.00  1.53           O  
ATOM    958  CB  ASN A  58       2.319 -17.131  -6.117  1.00  1.53           C  
ATOM    959  CG  ASN A  58       1.974 -17.727  -7.477  1.00  1.53           C  
ATOM    960  OD1 ASN A  58       1.533 -17.051  -8.420  1.00  1.53           O  
ATOM    961  ND2 ASN A  58       2.182 -19.014  -7.589  1.00  1.53           N  
ATOM    962  H   ASN A  58       2.735 -15.527  -4.070  1.00  1.53           H  
ATOM    963  HA  ASN A  58       3.650 -15.669  -6.843  1.00  1.53           H  
ATOM    964 1HB  ASN A  58       3.107 -17.732  -5.661  1.00  1.53           H  
ATOM    965 2HB  ASN A  58       1.446 -17.194  -5.472  1.00  1.53           H  
ATOM    966 1HD2 ASN A  58       1.982 -19.481  -8.452  1.00  1.53           H  
ATOM    967 2HD2 ASN A  58       2.542 -19.534  -6.812  1.00  1.53           H  
ATOM    968  N   PRO A  59       1.903 -14.009  -7.831  1.00  1.44           N  
ATOM    969  CA  PRO A  59       1.017 -12.995  -8.379  1.00  1.44           C  
ATOM    970  C   PRO A  59      -0.264 -13.547  -8.942  1.00  1.44           C  
ATOM    971  O   PRO A  59      -1.258 -12.839  -9.066  1.00  1.44           O  
ATOM    972  CB  PRO A  59       1.829 -12.413  -9.505  1.00  1.44           C  
ATOM    973  CG  PRO A  59       2.788 -13.509  -9.907  1.00  1.44           C  
ATOM    974  CD  PRO A  59       3.135 -14.197  -8.638  1.00  1.44           C  
ATOM    975  HA  PRO A  59       0.814 -12.238  -7.606  1.00  1.44           H  
ATOM    976 1HB  PRO A  59       1.146 -12.141 -10.312  1.00  1.44           H  
ATOM    977 2HB  PRO A  59       2.319 -11.502  -9.156  1.00  1.44           H  
ATOM    978 1HG  PRO A  59       2.295 -14.181 -10.625  1.00  1.44           H  
ATOM    979 2HG  PRO A  59       3.665 -13.110 -10.419  1.00  1.44           H  
ATOM    980 1HD  PRO A  59       3.315 -15.249  -8.890  1.00  1.44           H  
ATOM    981 2HD  PRO A  59       4.001 -13.715  -8.161  1.00  1.44           H  
ATOM    982  N   VAL A  60      -0.271 -14.829  -9.243  1.00  1.32           N  
ATOM    983  CA  VAL A  60      -1.435 -15.466  -9.814  1.00  1.32           C  
ATOM    984  C   VAL A  60      -2.614 -15.345  -8.881  1.00  1.32           C  
ATOM    985  O   VAL A  60      -3.763 -15.255  -9.312  1.00  1.32           O  
ATOM    986  CB  VAL A  60      -1.144 -16.933 -10.119  1.00  1.32           C  
ATOM    987  CG1 VAL A  60      -2.413 -17.653 -10.514  1.00  1.32           C  
ATOM    988  CG2 VAL A  60      -0.102 -16.997 -11.223  1.00  1.32           C  
ATOM    989  H   VAL A  60       0.544 -15.415  -9.062  1.00  1.32           H  
ATOM    990  HA  VAL A  60      -1.678 -14.961 -10.751  1.00  1.32           H  
ATOM    991  HB  VAL A  60      -0.771 -17.416  -9.231  1.00  1.32           H  
ATOM    992 1HG1 VAL A  60      -2.188 -18.700 -10.715  1.00  1.32           H  
ATOM    993 2HG1 VAL A  60      -3.131 -17.589  -9.696  1.00  1.32           H  
ATOM    994 3HG1 VAL A  60      -2.832 -17.191 -11.404  1.00  1.32           H  
ATOM    995 1HG2 VAL A  60       0.130 -18.038 -11.443  1.00  1.32           H  
ATOM    996 2HG2 VAL A  60      -0.489 -16.510 -12.118  1.00  1.32           H  
ATOM    997 3HG2 VAL A  60       0.803 -16.484 -10.895  1.00  1.32           H  
ATOM    998  N   TYR A  61      -2.333 -15.389  -7.585  1.00  1.20           N  
ATOM    999  CA  TYR A  61      -3.386 -15.390  -6.603  1.00  1.20           C  
ATOM   1000  C   TYR A  61      -3.632 -14.002  -6.020  1.00  1.20           C  
ATOM   1001  O   TYR A  61      -4.404 -13.841  -5.075  1.00  1.20           O  
ATOM   1002  CB  TYR A  61      -3.003 -16.407  -5.552  1.00  1.20           C  
ATOM   1003  CG  TYR A  61      -2.869 -17.755  -6.205  1.00  1.20           C  
ATOM   1004  CD1 TYR A  61      -1.609 -18.238  -6.507  1.00  1.20           C  
ATOM   1005  CD2 TYR A  61      -3.992 -18.486  -6.541  1.00  1.20           C  
ATOM   1006  CE1 TYR A  61      -1.469 -19.455  -7.138  1.00  1.20           C  
ATOM   1007  CE2 TYR A  61      -3.853 -19.705  -7.174  1.00  1.20           C  
ATOM   1008  CZ  TYR A  61      -2.597 -20.189  -7.473  1.00  1.20           C  
ATOM   1009  OH  TYR A  61      -2.460 -21.402  -8.108  1.00  1.20           O  
ATOM   1010  H   TYR A  61      -1.360 -15.402  -7.270  1.00  1.20           H  
ATOM   1011  HA  TYR A  61      -4.309 -15.715  -7.083  1.00  1.20           H  
ATOM   1012 1HB  TYR A  61      -2.046 -16.136  -5.096  1.00  1.20           H  
ATOM   1013 2HB  TYR A  61      -3.761 -16.459  -4.772  1.00  1.20           H  
ATOM   1014  HD1 TYR A  61      -0.733 -17.650  -6.250  1.00  1.20           H  
ATOM   1015  HD2 TYR A  61      -4.984 -18.099  -6.312  1.00  1.20           H  
ATOM   1016  HE1 TYR A  61      -0.480 -19.834  -7.378  1.00  1.20           H  
ATOM   1017  HE2 TYR A  61      -4.738 -20.283  -7.443  1.00  1.20           H  
ATOM   1018  HH  TYR A  61      -3.329 -21.778  -8.268  1.00  1.20           H  
ATOM   1019  N   ALA A  62      -2.978 -12.990  -6.602  1.00  1.10           N  
ATOM   1020  CA  ALA A  62      -3.192 -11.603  -6.217  1.00  1.10           C  
ATOM   1021  C   ALA A  62      -4.337 -11.044  -7.062  1.00  1.10           C  
ATOM   1022  O   ALA A  62      -4.941 -10.003  -6.770  1.00  1.10           O  
ATOM   1023  CB  ALA A  62      -1.920 -10.792  -6.416  1.00  1.10           C  
ATOM   1024  H   ALA A  62      -2.343 -13.167  -7.377  1.00  1.10           H  
ATOM   1025  HA  ALA A  62      -3.487 -11.571  -5.168  1.00  1.10           H  
ATOM   1026 1HB  ALA A  62      -2.098  -9.764  -6.123  1.00  1.10           H  
ATOM   1027 2HB  ALA A  62      -1.123 -11.214  -5.807  1.00  1.10           H  
ATOM   1028 3HB  ALA A  62      -1.633 -10.833  -7.465  1.00  1.10           H  
ATOM   1029  N   ILE A  63      -4.623 -11.738  -8.151  1.00  1.02           N  
ATOM   1030  CA  ILE A  63      -5.611 -11.274  -9.098  1.00  1.02           C  
ATOM   1031  C   ILE A  63      -6.992 -11.770  -8.722  1.00  1.02           C  
ATOM   1032  O   ILE A  63      -7.408 -12.862  -9.113  1.00  1.02           O  
ATOM   1033  CB  ILE A  63      -5.263 -11.810 -10.487  1.00  1.02           C  
ATOM   1034  CG1 ILE A  63      -3.842 -11.344 -10.896  1.00  1.02           C  
ATOM   1035  CG2 ILE A  63      -6.303 -11.361 -11.446  1.00  1.02           C  
ATOM   1036  CD1 ILE A  63      -3.277 -12.046 -12.107  1.00  1.02           C  
ATOM   1037  H   ILE A  63      -4.126 -12.601  -8.336  1.00  1.02           H  
ATOM   1038  HA  ILE A  63      -5.617 -10.185  -9.110  1.00  1.02           H  
ATOM   1039  HB  ILE A  63      -5.248 -12.903 -10.453  1.00  1.02           H  
ATOM   1040 1HG1 ILE A  63      -3.871 -10.275 -11.104  1.00  1.02           H  
ATOM   1041 2HG1 ILE A  63      -3.166 -11.518 -10.061  1.00  1.02           H  
ATOM   1042 1HG2 ILE A  63      -6.084 -11.766 -12.411  1.00  1.02           H  
ATOM   1043 2HG2 ILE A  63      -7.272 -11.725 -11.110  1.00  1.02           H  
ATOM   1044 3HG2 ILE A  63      -6.322 -10.268 -11.491  1.00  1.02           H  
ATOM   1045 1HD1 ILE A  63      -2.281 -11.665 -12.309  1.00  1.02           H  
ATOM   1046 2HD1 ILE A  63      -3.218 -13.118 -11.902  1.00  1.02           H  
ATOM   1047 3HD1 ILE A  63      -3.910 -11.877 -12.964  1.00  1.02           H  
ATOM   1048  N   THR A  64      -7.723 -10.939  -8.001  1.00  0.96           N  
ATOM   1049  CA  THR A  64      -9.038 -11.366  -7.538  1.00  0.96           C  
ATOM   1050  C   THR A  64     -10.085 -11.217  -8.627  1.00  0.96           C  
ATOM   1051  O   THR A  64      -9.946 -10.370  -9.515  1.00  0.96           O  
ATOM   1052  CB  THR A  64      -9.485 -10.524  -6.332  1.00  0.96           C  
ATOM   1053  OG1 THR A  64      -9.658  -9.133  -6.739  1.00  0.96           O  
ATOM   1054  CG2 THR A  64      -8.415 -10.593  -5.253  1.00  0.96           C  
ATOM   1055  H   THR A  64      -7.283 -10.071  -7.700  1.00  0.96           H  
ATOM   1056  HA  THR A  64      -8.985 -12.416  -7.247  1.00  0.96           H  
ATOM   1057  HB  THR A  64     -10.426 -10.905  -5.936  1.00  0.96           H  
ATOM   1058  HG1 THR A  64      -9.610  -8.569  -5.952  1.00  0.96           H  
ATOM   1059 1HG2 THR A  64      -8.721  -9.994  -4.395  1.00  0.96           H  
ATOM   1060 2HG2 THR A  64      -8.278 -11.629  -4.942  1.00  0.96           H  
ATOM   1061 3HG2 THR A  64      -7.472 -10.208  -5.646  1.00  0.96           H  
ATOM   1062  N   SER A  65     -11.198 -11.944  -8.478  1.00  0.90           N  
ATOM   1063  CA  SER A  65     -12.310 -11.826  -9.415  1.00  0.90           C  
ATOM   1064  C   SER A  65     -13.011 -10.472  -9.309  1.00  0.90           C  
ATOM   1065  O   SER A  65     -13.650 -10.010 -10.255  1.00  0.90           O  
ATOM   1066  CB  SER A  65     -13.293 -12.959  -9.178  1.00  0.90           C  
ATOM   1067  OG  SER A  65     -13.915 -12.840  -7.926  1.00  0.90           O  
ATOM   1068  H   SER A  65     -11.254 -12.613  -7.724  1.00  0.90           H  
ATOM   1069  HA  SER A  65     -11.912 -11.924 -10.425  1.00  0.90           H  
ATOM   1070 1HB  SER A  65     -14.047 -12.961  -9.964  1.00  0.90           H  
ATOM   1071 2HB  SER A  65     -12.763 -13.909  -9.232  1.00  0.90           H  
ATOM   1072  HG  SER A  65     -14.554 -12.128  -8.014  1.00  0.90           H  
ATOM   1073  N   LYS A  66     -12.863  -9.813  -8.161  1.00  0.86           N  
ATOM   1074  CA  LYS A  66     -13.465  -8.503  -7.969  1.00  0.86           C  
ATOM   1075  C   LYS A  66     -12.723  -7.486  -8.816  1.00  0.86           C  
ATOM   1076  O   LYS A  66     -13.338  -6.642  -9.478  1.00  0.86           O  
ATOM   1077  CB  LYS A  66     -13.431  -8.105  -6.499  1.00  0.86           C  
ATOM   1078  CG  LYS A  66     -14.365  -8.927  -5.610  1.00  0.86           C  
ATOM   1079  CD  LYS A  66     -14.273  -8.500  -4.151  1.00  0.86           C  
ATOM   1080  CE  LYS A  66     -15.200  -9.331  -3.271  1.00  0.86           C  
ATOM   1081  NZ  LYS A  66     -15.088  -8.954  -1.835  1.00  0.86           N  
ATOM   1082  H   LYS A  66     -12.327 -10.237  -7.419  1.00  0.86           H  
ATOM   1083  HA  LYS A  66     -14.502  -8.536  -8.305  1.00  0.86           H  
ATOM   1084 1HB  LYS A  66     -12.416  -8.219  -6.118  1.00  0.86           H  
ATOM   1085 2HB  LYS A  66     -13.704  -7.055  -6.400  1.00  0.86           H  
ATOM   1086 1HG  LYS A  66     -15.392  -8.803  -5.953  1.00  0.86           H  
ATOM   1087 2HG  LYS A  66     -14.100  -9.982  -5.689  1.00  0.86           H  
ATOM   1088 1HD  LYS A  66     -13.247  -8.620  -3.800  1.00  0.86           H  
ATOM   1089 2HD  LYS A  66     -14.548  -7.449  -4.062  1.00  0.86           H  
ATOM   1090 1HE  LYS A  66     -16.229  -9.181  -3.597  1.00  0.86           H  
ATOM   1091 2HE  LYS A  66     -14.945 -10.385  -3.380  1.00  0.86           H  
ATOM   1092 1HZ  LYS A  66     -15.716  -9.525  -1.287  1.00  0.86           H  
ATOM   1093 2HZ  LYS A  66     -14.139  -9.100  -1.521  1.00  0.86           H  
ATOM   1094 3HZ  LYS A  66     -15.334  -7.981  -1.722  1.00  0.86           H  
ATOM   1095  N   LYS A  67     -11.392  -7.607  -8.849  1.00  0.82           N  
ATOM   1096  CA  LYS A  67     -10.610  -6.694  -9.661  1.00  0.82           C  
ATOM   1097  C   LYS A  67     -10.867  -6.962 -11.129  1.00  0.82           C  
ATOM   1098  O   LYS A  67     -11.042  -6.027 -11.909  1.00  0.82           O  
ATOM   1099  CB  LYS A  67      -9.130  -6.822  -9.354  1.00  0.82           C  
ATOM   1100  CG  LYS A  67      -8.239  -5.887 -10.149  1.00  0.82           C  
ATOM   1101  CD  LYS A  67      -8.456  -4.413  -9.822  1.00  0.82           C  
ATOM   1102  CE  LYS A  67      -7.393  -3.544 -10.520  1.00  0.82           C  
ATOM   1103  NZ  LYS A  67      -7.599  -2.092 -10.277  1.00  0.82           N  
ATOM   1104  H   LYS A  67     -10.910  -8.311  -8.282  1.00  0.82           H  
ATOM   1105  HA  LYS A  67     -10.925  -5.674  -9.443  1.00  0.82           H  
ATOM   1106 1HB  LYS A  67      -8.959  -6.637  -8.296  1.00  0.82           H  
ATOM   1107 2HB  LYS A  67      -8.806  -7.849  -9.560  1.00  0.82           H  
ATOM   1108 1HG  LYS A  67      -7.218  -6.141  -9.926  1.00  0.82           H  
ATOM   1109 2HG  LYS A  67      -8.406  -6.052 -11.208  1.00  0.82           H  
ATOM   1110 1HD  LYS A  67      -9.448  -4.106 -10.161  1.00  0.82           H  
ATOM   1111 2HD  LYS A  67      -8.390  -4.262  -8.746  1.00  0.82           H  
ATOM   1112 1HE  LYS A  67      -6.414  -3.822 -10.143  1.00  0.82           H  
ATOM   1113 2HE  LYS A  67      -7.423  -3.731 -11.593  1.00  0.82           H  
ATOM   1114 1HZ  LYS A  67      -6.868  -1.559 -10.753  1.00  0.82           H  
ATOM   1115 2HZ  LYS A  67      -8.501  -1.831 -10.639  1.00  0.82           H  
ATOM   1116 3HZ  LYS A  67      -7.559  -1.905  -9.289  1.00  0.82           H  
ATOM   1117  N   LEU A  68     -10.927  -8.236 -11.517  1.00  0.79           N  
ATOM   1118  CA  LEU A  68     -11.145  -8.542 -12.920  1.00  0.79           C  
ATOM   1119  C   LEU A  68     -12.505  -8.016 -13.370  1.00  0.79           C  
ATOM   1120  O   LEU A  68     -12.645  -7.495 -14.480  1.00  0.79           O  
ATOM   1121  CB  LEU A  68     -11.033 -10.041 -13.155  1.00  0.79           C  
ATOM   1122  CG  LEU A  68      -9.633 -10.593 -12.948  1.00  0.79           C  
ATOM   1123  CD1 LEU A  68      -9.648 -12.114 -13.093  1.00  0.79           C  
ATOM   1124  CD2 LEU A  68      -8.696  -9.921 -13.914  1.00  0.79           C  
ATOM   1125  H   LEU A  68     -10.774  -8.987 -10.839  1.00  0.79           H  
ATOM   1126  HA  LEU A  68     -10.377  -8.045 -13.506  1.00  0.79           H  
ATOM   1127 1HB  LEU A  68     -11.707 -10.550 -12.471  1.00  0.79           H  
ATOM   1128 2HB  LEU A  68     -11.338 -10.263 -14.177  1.00  0.79           H  
ATOM   1129  HG  LEU A  68      -9.303 -10.367 -11.935  1.00  0.79           H  
ATOM   1130 1HD1 LEU A  68      -8.648 -12.510 -12.930  1.00  0.79           H  
ATOM   1131 2HD1 LEU A  68     -10.327 -12.538 -12.356  1.00  0.79           H  
ATOM   1132 3HD1 LEU A  68      -9.976 -12.388 -14.079  1.00  0.79           H  
ATOM   1133 1HD2 LEU A  68      -7.707 -10.295 -13.750  1.00  0.79           H  
ATOM   1134 2HD2 LEU A  68      -8.988 -10.113 -14.929  1.00  0.79           H  
ATOM   1135 3HD2 LEU A  68      -8.713  -8.864 -13.737  1.00  0.79           H  
ATOM   1136  N   HIS A  69     -13.507  -8.095 -12.494  1.00  0.76           N  
ATOM   1137  CA  HIS A  69     -14.826  -7.573 -12.811  1.00  0.76           C  
ATOM   1138  C   HIS A  69     -14.709  -6.078 -13.100  1.00  0.76           C  
ATOM   1139  O   HIS A  69     -15.168  -5.600 -14.143  1.00  0.76           O  
ATOM   1140  CB  HIS A  69     -15.799  -7.819 -11.651  1.00  0.76           C  
ATOM   1141  CG  HIS A  69     -17.201  -7.356 -11.898  1.00  0.76           C  
ATOM   1142  ND1 HIS A  69     -18.086  -8.050 -12.706  1.00  0.76           N  
ATOM   1143  CD2 HIS A  69     -17.877  -6.277 -11.443  1.00  0.76           C  
ATOM   1144  CE1 HIS A  69     -19.245  -7.416 -12.729  1.00  0.76           C  
ATOM   1145  NE2 HIS A  69     -19.145  -6.342 -11.971  1.00  0.76           N  
ATOM   1146  H   HIS A  69     -13.371  -8.558 -11.596  1.00  0.76           H  
ATOM   1147  HA  HIS A  69     -15.217  -8.063 -13.700  1.00  0.76           H  
ATOM   1148 1HB  HIS A  69     -15.824  -8.885 -11.424  1.00  0.76           H  
ATOM   1149 2HB  HIS A  69     -15.432  -7.314 -10.763  1.00  0.76           H  
ATOM   1150  HD2 HIS A  69     -17.486  -5.503 -10.778  1.00  0.76           H  
ATOM   1151  HE1 HIS A  69     -20.132  -7.728 -13.280  1.00  0.76           H  
ATOM   1152  HE2 HIS A  69     -19.876  -5.667 -11.802  1.00  0.76           H  
ATOM   1153  N   LYS A  70     -14.063  -5.338 -12.188  1.00  0.74           N  
ATOM   1154  CA  LYS A  70     -13.910  -3.897 -12.361  1.00  0.74           C  
ATOM   1155  C   LYS A  70     -13.128  -3.561 -13.633  1.00  0.74           C  
ATOM   1156  O   LYS A  70     -13.467  -2.612 -14.355  1.00  0.74           O  
ATOM   1157  CB  LYS A  70     -13.224  -3.299 -11.135  1.00  0.74           C  
ATOM   1158  CG  LYS A  70     -14.105  -3.287  -9.900  1.00  0.74           C  
ATOM   1159  CD  LYS A  70     -13.378  -2.710  -8.707  1.00  0.74           C  
ATOM   1160  CE  LYS A  70     -14.264  -2.713  -7.476  1.00  0.74           C  
ATOM   1161  NZ  LYS A  70     -13.556  -2.176  -6.283  1.00  0.74           N  
ATOM   1162  H   LYS A  70     -13.695  -5.785 -11.345  1.00  0.74           H  
ATOM   1163  HA  LYS A  70     -14.904  -3.453 -12.449  1.00  0.74           H  
ATOM   1164 1HB  LYS A  70     -12.325  -3.873 -10.907  1.00  0.74           H  
ATOM   1165 2HB  LYS A  70     -12.926  -2.274 -11.348  1.00  0.74           H  
ATOM   1166 1HG  LYS A  70     -14.992  -2.680 -10.105  1.00  0.74           H  
ATOM   1167 2HG  LYS A  70     -14.426  -4.303  -9.674  1.00  0.74           H  
ATOM   1168 1HD  LYS A  70     -12.483  -3.303  -8.509  1.00  0.74           H  
ATOM   1169 2HD  LYS A  70     -13.080  -1.685  -8.931  1.00  0.74           H  
ATOM   1170 1HE  LYS A  70     -15.144  -2.102  -7.671  1.00  0.74           H  
ATOM   1171 2HE  LYS A  70     -14.581  -3.736  -7.269  1.00  0.74           H  
ATOM   1172 1HZ  LYS A  70     -14.176  -2.194  -5.486  1.00  0.74           H  
ATOM   1173 2HZ  LYS A  70     -12.744  -2.745  -6.091  1.00  0.74           H  
ATOM   1174 3HZ  LYS A  70     -13.268  -1.226  -6.465  1.00  0.74           H  
ATOM   1175  N   ILE A  71     -12.115  -4.371 -13.962  1.00  0.71           N  
ATOM   1176  CA  ILE A  71     -11.360  -4.134 -15.184  1.00  0.71           C  
ATOM   1177  C   ILE A  71     -12.277  -4.297 -16.386  1.00  0.71           C  
ATOM   1178  O   ILE A  71     -12.284  -3.441 -17.265  1.00  0.71           O  
ATOM   1179  CB  ILE A  71     -10.137  -5.064 -15.323  1.00  0.71           C  
ATOM   1180  CG1 ILE A  71      -9.088  -4.719 -14.274  1.00  0.71           C  
ATOM   1181  CG2 ILE A  71      -9.557  -4.939 -16.722  1.00  0.71           C  
ATOM   1182  CD1 ILE A  71      -8.010  -5.755 -14.156  1.00  0.71           C  
ATOM   1183  H   ILE A  71     -11.853  -5.135 -13.340  1.00  0.71           H  
ATOM   1184  HA  ILE A  71     -10.994  -3.110 -15.172  1.00  0.71           H  
ATOM   1185  HB  ILE A  71     -10.448  -6.094 -15.152  1.00  0.71           H  
ATOM   1186 1HG1 ILE A  71      -8.627  -3.768 -14.530  1.00  0.71           H  
ATOM   1187 2HG1 ILE A  71      -9.575  -4.614 -13.309  1.00  0.71           H  
ATOM   1188 1HG2 ILE A  71      -8.711  -5.600 -16.817  1.00  0.71           H  
ATOM   1189 2HG2 ILE A  71     -10.316  -5.210 -17.447  1.00  0.71           H  
ATOM   1190 3HG2 ILE A  71      -9.240  -3.934 -16.903  1.00  0.71           H  
ATOM   1191 1HD1 ILE A  71      -7.303  -5.456 -13.390  1.00  0.71           H  
ATOM   1192 2HD1 ILE A  71      -8.455  -6.686 -13.879  1.00  0.71           H  
ATOM   1193 3HD1 ILE A  71      -7.493  -5.865 -15.108  1.00  0.71           H  
ATOM   1194  N   ASN A  72     -13.098  -5.348 -16.415  1.00  0.69           N  
ATOM   1195  CA  ASN A  72     -13.981  -5.539 -17.561  1.00  0.69           C  
ATOM   1196  C   ASN A  72     -15.024  -4.425 -17.680  1.00  0.69           C  
ATOM   1197  O   ASN A  72     -15.337  -3.976 -18.791  1.00  0.69           O  
ATOM   1198  CB  ASN A  72     -14.685  -6.878 -17.463  1.00  0.69           C  
ATOM   1199  CG  ASN A  72     -13.830  -8.073 -17.788  1.00  0.69           C  
ATOM   1200  OD1 ASN A  72     -13.621  -8.408 -18.965  1.00  0.69           O  
ATOM   1201  ND2 ASN A  72     -13.335  -8.716 -16.768  1.00  0.69           N  
ATOM   1202  H   ASN A  72     -13.079  -6.035 -15.658  1.00  0.69           H  
ATOM   1203  HA  ASN A  72     -13.382  -5.522 -18.464  1.00  0.69           H  
ATOM   1204 1HB  ASN A  72     -15.060  -6.998 -16.443  1.00  0.69           H  
ATOM   1205 2HB  ASN A  72     -15.549  -6.877 -18.124  1.00  0.69           H  
ATOM   1206 1HD2 ASN A  72     -12.770  -9.525 -16.903  1.00  0.69           H  
ATOM   1207 2HD2 ASN A  72     -13.516  -8.384 -15.827  1.00  0.69           H  
ATOM   1208  N   GLN A  73     -15.524  -3.922 -16.548  1.00  0.67           N  
ATOM   1209  CA  GLN A  73     -16.491  -2.828 -16.610  1.00  0.67           C  
ATOM   1210  C   GLN A  73     -15.827  -1.564 -17.148  1.00  0.67           C  
ATOM   1211  O   GLN A  73     -16.404  -0.842 -17.976  1.00  0.67           O  
ATOM   1212  CB  GLN A  73     -17.081  -2.520 -15.239  1.00  0.67           C  
ATOM   1213  CG  GLN A  73     -18.006  -3.546 -14.647  1.00  0.67           C  
ATOM   1214  CD  GLN A  73     -18.461  -3.115 -13.258  1.00  0.67           C  
ATOM   1215  OE1 GLN A  73     -17.655  -2.708 -12.415  1.00  0.67           O  
ATOM   1216  NE2 GLN A  73     -19.772  -3.176 -13.020  1.00  0.67           N  
ATOM   1217  H   GLN A  73     -15.256  -4.329 -15.650  1.00  0.67           H  
ATOM   1218  HA  GLN A  73     -17.294  -3.110 -17.290  1.00  0.67           H  
ATOM   1219 1HB  GLN A  73     -16.267  -2.361 -14.532  1.00  0.67           H  
ATOM   1220 2HB  GLN A  73     -17.637  -1.605 -15.311  1.00  0.67           H  
ATOM   1221 1HG  GLN A  73     -18.881  -3.653 -15.284  1.00  0.67           H  
ATOM   1222 2HG  GLN A  73     -17.479  -4.499 -14.560  1.00  0.67           H  
ATOM   1223 1HE2 GLN A  73     -20.135  -2.889 -12.132  1.00  0.67           H  
ATOM   1224 2HE2 GLN A  73     -20.395  -3.498 -13.735  1.00  0.67           H  
ATOM   1225  N   THR A  74     -14.586  -1.336 -16.705  1.00  0.66           N  
ATOM   1226  CA  THR A  74     -13.794  -0.185 -17.096  1.00  0.66           C  
ATOM   1227  C   THR A  74     -13.483  -0.260 -18.588  1.00  0.66           C  
ATOM   1228  O   THR A  74     -13.591   0.747 -19.292  1.00  0.66           O  
ATOM   1229  CB  THR A  74     -12.508  -0.091 -16.258  1.00  0.66           C  
ATOM   1230  OG1 THR A  74     -12.857   0.013 -14.876  1.00  0.66           O  
ATOM   1231  CG2 THR A  74     -11.735   1.139 -16.647  1.00  0.66           C  
ATOM   1232  H   THR A  74     -14.180  -1.975 -16.020  1.00  0.66           H  
ATOM   1233  HA  THR A  74     -14.380   0.717 -16.914  1.00  0.66           H  
ATOM   1234  HB  THR A  74     -11.916  -0.977 -16.401  1.00  0.66           H  
ATOM   1235  HG1 THR A  74     -13.264  -0.842 -14.590  1.00  0.66           H  
ATOM   1236 1HG2 THR A  74     -10.834   1.224 -16.045  1.00  0.66           H  
ATOM   1237 2HG2 THR A  74     -11.475   1.061 -17.695  1.00  0.66           H  
ATOM   1238 3HG2 THR A  74     -12.350   2.017 -16.487  1.00  0.66           H  
ATOM   1239  N   ILE A  75     -13.143  -1.463 -19.080  1.00  0.65           N  
ATOM   1240  CA  ILE A  75     -12.870  -1.666 -20.499  1.00  0.65           C  
ATOM   1241  C   ILE A  75     -14.095  -1.331 -21.328  1.00  0.65           C  
ATOM   1242  O   ILE A  75     -13.988  -0.626 -22.330  1.00  0.65           O  
ATOM   1243  CB  ILE A  75     -12.479  -3.111 -20.835  1.00  0.65           C  
ATOM   1244  CG1 ILE A  75     -11.195  -3.448 -20.288  1.00  0.65           C  
ATOM   1245  CG2 ILE A  75     -12.451  -3.271 -22.299  1.00  0.65           C  
ATOM   1246  CD1 ILE A  75     -10.874  -4.896 -20.364  1.00  0.65           C  
ATOM   1247  H   ILE A  75     -13.050  -2.250 -18.440  1.00  0.65           H  
ATOM   1248  HA  ILE A  75     -12.054  -1.008 -20.796  1.00  0.65           H  
ATOM   1249  HB  ILE A  75     -13.209  -3.794 -20.406  1.00  0.65           H  
ATOM   1250 1HG1 ILE A  75     -10.492  -2.908 -20.821  1.00  0.65           H  
ATOM   1251 2HG1 ILE A  75     -11.150  -3.139 -19.278  1.00  0.65           H  
ATOM   1252 1HG2 ILE A  75     -12.189  -4.287 -22.551  1.00  0.65           H  
ATOM   1253 2HG2 ILE A  75     -13.433  -3.039 -22.693  1.00  0.65           H  
ATOM   1254 3HG2 ILE A  75     -11.719  -2.590 -22.720  1.00  0.65           H  
ATOM   1255 1HD1 ILE A  75      -9.904  -5.048 -19.952  1.00  0.65           H  
ATOM   1256 2HD1 ILE A  75     -11.597  -5.462 -19.804  1.00  0.65           H  
ATOM   1257 3HD1 ILE A  75     -10.885  -5.218 -21.399  1.00  0.65           H  
ATOM   1258  N   GLY A  76     -15.266  -1.805 -20.895  1.00  0.65           N  
ATOM   1259  CA  GLY A  76     -16.507  -1.497 -21.591  1.00  0.65           C  
ATOM   1260  C   GLY A  76     -16.649   0.015 -21.721  1.00  0.65           C  
ATOM   1261  O   GLY A  76     -16.844   0.542 -22.820  1.00  0.65           O  
ATOM   1262  H   GLY A  76     -15.294  -2.405 -20.068  1.00  0.65           H  
ATOM   1263 1HA  GLY A  76     -16.502  -1.961 -22.577  1.00  0.65           H  
ATOM   1264 2HA  GLY A  76     -17.348  -1.905 -21.031  1.00  0.65           H  
ATOM   1265  N   PHE A  77     -16.546   0.714 -20.593  1.00  0.65           N  
ATOM   1266  CA  PHE A  77     -16.665   2.165 -20.570  1.00  0.65           C  
ATOM   1267  C   PHE A  77     -15.664   2.803 -21.543  1.00  0.65           C  
ATOM   1268  O   PHE A  77     -16.049   3.635 -22.372  1.00  0.65           O  
ATOM   1269  CB  PHE A  77     -16.453   2.662 -19.142  1.00  0.65           C  
ATOM   1270  CG  PHE A  77     -16.510   4.139 -18.939  1.00  0.65           C  
ATOM   1271  CD1 PHE A  77     -17.721   4.805 -18.819  1.00  0.65           C  
ATOM   1272  CD2 PHE A  77     -15.347   4.863 -18.850  1.00  0.65           C  
ATOM   1273  CE1 PHE A  77     -17.754   6.170 -18.618  1.00  0.65           C  
ATOM   1274  CE2 PHE A  77     -15.368   6.225 -18.646  1.00  0.65           C  
ATOM   1275  CZ  PHE A  77     -16.576   6.881 -18.530  1.00  0.65           C  
ATOM   1276  H   PHE A  77     -16.385   0.213 -19.715  1.00  0.65           H  
ATOM   1277  HA  PHE A  77     -17.672   2.435 -20.886  1.00  0.65           H  
ATOM   1278 1HB  PHE A  77     -17.191   2.201 -18.499  1.00  0.65           H  
ATOM   1279 2HB  PHE A  77     -15.485   2.321 -18.791  1.00  0.65           H  
ATOM   1280  HD1 PHE A  77     -18.651   4.239 -18.885  1.00  0.65           H  
ATOM   1281  HD2 PHE A  77     -14.404   4.335 -18.939  1.00  0.65           H  
ATOM   1282  HE1 PHE A  77     -18.709   6.684 -18.531  1.00  0.65           H  
ATOM   1283  HE2 PHE A  77     -14.431   6.781 -18.576  1.00  0.65           H  
ATOM   1284  HZ  PHE A  77     -16.598   7.960 -18.373  1.00  0.65           H  
ATOM   1285  N   TYR A  78     -14.393   2.382 -21.473  1.00  0.65           N  
ATOM   1286  CA  TYR A  78     -13.336   2.881 -22.351  1.00  0.65           C  
ATOM   1287  C   TYR A  78     -13.745   2.730 -23.811  1.00  0.65           C  
ATOM   1288  O   TYR A  78     -13.650   3.680 -24.598  1.00  0.65           O  
ATOM   1289  CB  TYR A  78     -12.021   2.117 -22.104  1.00  0.65           C  
ATOM   1290  CG  TYR A  78     -10.856   2.499 -23.000  1.00  0.65           C  
ATOM   1291  CD1 TYR A  78     -10.107   3.616 -22.736  1.00  0.65           C  
ATOM   1292  CD2 TYR A  78     -10.538   1.712 -24.082  1.00  0.65           C  
ATOM   1293  CE1 TYR A  78      -9.058   3.951 -23.546  1.00  0.65           C  
ATOM   1294  CE2 TYR A  78      -9.482   2.043 -24.900  1.00  0.65           C  
ATOM   1295  CZ  TYR A  78      -8.743   3.163 -24.632  1.00  0.65           C  
ATOM   1296  OH  TYR A  78      -7.687   3.512 -25.431  1.00  0.65           O  
ATOM   1297  H   TYR A  78     -14.147   1.686 -20.772  1.00  0.65           H  
ATOM   1298  HA  TYR A  78     -13.184   3.940 -22.147  1.00  0.65           H  
ATOM   1299 1HB  TYR A  78     -11.715   2.235 -21.077  1.00  0.65           H  
ATOM   1300 2HB  TYR A  78     -12.199   1.061 -22.249  1.00  0.65           H  
ATOM   1301  HD1 TYR A  78     -10.343   4.234 -21.895  1.00  0.65           H  
ATOM   1302  HD2 TYR A  78     -11.124   0.834 -24.278  1.00  0.65           H  
ATOM   1303  HE1 TYR A  78      -8.477   4.837 -23.329  1.00  0.65           H  
ATOM   1304  HE2 TYR A  78      -9.236   1.423 -25.750  1.00  0.65           H  
ATOM   1305  HH  TYR A  78      -7.340   4.362 -25.127  1.00  0.65           H  
ATOM   1306  N   PHE A  79     -14.219   1.538 -24.174  1.00  0.67           N  
ATOM   1307  CA  PHE A  79     -14.601   1.249 -25.544  1.00  0.67           C  
ATOM   1308  C   PHE A  79     -15.694   2.154 -26.050  1.00  0.67           C  
ATOM   1309  O   PHE A  79     -15.669   2.600 -27.205  1.00  0.67           O  
ATOM   1310  CB  PHE A  79     -15.095  -0.183 -25.679  1.00  0.67           C  
ATOM   1311  CG  PHE A  79     -14.025  -1.141 -25.651  1.00  0.67           C  
ATOM   1312  CD1 PHE A  79     -12.754  -0.721 -25.811  1.00  0.67           C  
ATOM   1313  CD2 PHE A  79     -14.268  -2.463 -25.491  1.00  0.67           C  
ATOM   1314  CE1 PHE A  79     -11.731  -1.581 -25.815  1.00  0.67           C  
ATOM   1315  CE2 PHE A  79     -13.242  -3.333 -25.492  1.00  0.67           C  
ATOM   1316  CZ  PHE A  79     -11.961  -2.883 -25.658  1.00  0.67           C  
ATOM   1317  H   PHE A  79     -14.291   0.799 -23.473  1.00  0.67           H  
ATOM   1318  HA  PHE A  79     -13.728   1.388 -26.169  1.00  0.67           H  
ATOM   1319 1HB  PHE A  79     -15.778  -0.413 -24.866  1.00  0.67           H  
ATOM   1320 2HB  PHE A  79     -15.640  -0.297 -26.613  1.00  0.67           H  
ATOM   1321  HD1 PHE A  79     -12.571   0.333 -25.939  1.00  0.67           H  
ATOM   1322  HD2 PHE A  79     -15.290  -2.814 -25.360  1.00  0.67           H  
ATOM   1323  HE1 PHE A  79     -10.731  -1.218 -25.952  1.00  0.67           H  
ATOM   1324  HE2 PHE A  79     -13.442  -4.367 -25.355  1.00  0.67           H  
ATOM   1325  HZ  PHE A  79     -11.142  -3.561 -25.657  1.00  0.67           H  
ATOM   1326  N   TYR A  80     -16.657   2.469 -25.196  1.00  0.69           N  
ATOM   1327  CA  TYR A  80     -17.725   3.318 -25.671  1.00  0.69           C  
ATOM   1328  C   TYR A  80     -17.252   4.763 -25.783  1.00  0.69           C  
ATOM   1329  O   TYR A  80     -17.475   5.417 -26.805  1.00  0.69           O  
ATOM   1330  CB  TYR A  80     -18.928   3.236 -24.729  1.00  0.69           C  
ATOM   1331  CG  TYR A  80     -19.637   1.900 -24.761  1.00  0.69           C  
ATOM   1332  CD1 TYR A  80     -19.659   1.103 -23.631  1.00  0.69           C  
ATOM   1333  CD2 TYR A  80     -20.249   1.466 -25.926  1.00  0.69           C  
ATOM   1334  CE1 TYR A  80     -20.291  -0.122 -23.655  1.00  0.69           C  
ATOM   1335  CE2 TYR A  80     -20.886   0.239 -25.955  1.00  0.69           C  
ATOM   1336  CZ  TYR A  80     -20.907  -0.554 -24.823  1.00  0.69           C  
ATOM   1337  OH  TYR A  80     -21.539  -1.777 -24.850  1.00  0.69           O  
ATOM   1338  H   TYR A  80     -16.658   2.080 -24.248  1.00  0.69           H  
ATOM   1339  HA  TYR A  80     -18.025   2.982 -26.662  1.00  0.69           H  
ATOM   1340 1HB  TYR A  80     -18.590   3.416 -23.703  1.00  0.69           H  
ATOM   1341 2HB  TYR A  80     -19.645   4.014 -24.980  1.00  0.69           H  
ATOM   1342  HD1 TYR A  80     -19.174   1.447 -22.720  1.00  0.69           H  
ATOM   1343  HD2 TYR A  80     -20.228   2.093 -26.818  1.00  0.69           H  
ATOM   1344  HE1 TYR A  80     -20.303  -0.744 -22.762  1.00  0.69           H  
ATOM   1345  HE2 TYR A  80     -21.369  -0.103 -26.870  1.00  0.69           H  
ATOM   1346  HH  TYR A  80     -21.915  -1.923 -25.722  1.00  0.69           H  
ATOM   1347  N   GLN A  81     -16.490   5.233 -24.800  1.00  0.71           N  
ATOM   1348  CA  GLN A  81     -16.035   6.620 -24.800  1.00  0.71           C  
ATOM   1349  C   GLN A  81     -15.100   6.930 -25.965  1.00  0.71           C  
ATOM   1350  O   GLN A  81     -15.120   8.035 -26.510  1.00  0.71           O  
ATOM   1351  CB  GLN A  81     -15.321   6.940 -23.486  1.00  0.71           C  
ATOM   1352  CG  GLN A  81     -16.222   6.938 -22.245  1.00  0.71           C  
ATOM   1353  CD  GLN A  81     -17.248   8.045 -22.231  1.00  0.71           C  
ATOM   1354  OE1 GLN A  81     -16.906   9.222 -22.382  1.00  0.71           O  
ATOM   1355  NE2 GLN A  81     -18.519   7.687 -22.059  1.00  0.71           N  
ATOM   1356  H   GLN A  81     -16.271   4.634 -24.001  1.00  0.71           H  
ATOM   1357  HA  GLN A  81     -16.909   7.263 -24.891  1.00  0.71           H  
ATOM   1358 1HB  GLN A  81     -14.539   6.193 -23.320  1.00  0.71           H  
ATOM   1359 2HB  GLN A  81     -14.835   7.910 -23.561  1.00  0.71           H  
ATOM   1360 1HG  GLN A  81     -16.753   5.993 -22.195  1.00  0.71           H  
ATOM   1361 2HG  GLN A  81     -15.589   7.049 -21.375  1.00  0.71           H  
ATOM   1362 1HE2 GLN A  81     -19.237   8.384 -22.047  1.00  0.71           H  
ATOM   1363 2HE2 GLN A  81     -18.757   6.723 -21.951  1.00  0.71           H  
ATOM   1364  N   ASN A  82     -14.287   5.951 -26.357  1.00  0.75           N  
ATOM   1365  CA  ASN A  82     -13.319   6.138 -27.426  1.00  0.75           C  
ATOM   1366  C   ASN A  82     -13.699   5.519 -28.775  1.00  0.75           C  
ATOM   1367  O   ASN A  82     -12.854   5.457 -29.669  1.00  0.75           O  
ATOM   1368  CB  ASN A  82     -11.991   5.588 -26.959  1.00  0.75           C  
ATOM   1369  CG  ASN A  82     -11.397   6.416 -25.885  1.00  0.75           C  
ATOM   1370  OD1 ASN A  82     -10.773   7.454 -26.138  1.00  0.75           O  
ATOM   1371  ND2 ASN A  82     -11.617   6.004 -24.674  1.00  0.75           N  
ATOM   1372  H   ASN A  82     -14.300   5.060 -25.857  1.00  0.75           H  
ATOM   1373  HA  ASN A  82     -13.209   7.209 -27.593  1.00  0.75           H  
ATOM   1374 1HB  ASN A  82     -12.137   4.586 -26.561  1.00  0.75           H  
ATOM   1375 2HB  ASN A  82     -11.298   5.517 -27.794  1.00  0.75           H  
ATOM   1376 1HD2 ASN A  82     -11.257   6.521 -23.898  1.00  0.75           H  
ATOM   1377 2HD2 ASN A  82     -12.179   5.171 -24.534  1.00  0.75           H  
ATOM   1378  N   ASP A  83     -14.949   5.065 -28.938  1.00  0.78           N  
ATOM   1379  CA  ASP A  83     -15.399   4.455 -30.202  1.00  0.78           C  
ATOM   1380  C   ASP A  83     -14.404   3.382 -30.710  1.00  0.78           C  
ATOM   1381  O   ASP A  83     -13.965   3.423 -31.865  1.00  0.78           O  
ATOM   1382  CB  ASP A  83     -15.597   5.534 -31.282  1.00  0.78           C  
ATOM   1383  CG  ASP A  83     -16.459   5.055 -32.463  1.00  0.78           C  
ATOM   1384  OD1 ASP A  83     -17.305   4.220 -32.249  1.00  0.78           O  
ATOM   1385  OD2 ASP A  83     -16.224   5.491 -33.585  1.00  0.78           O  
ATOM   1386  H   ASP A  83     -15.629   5.153 -28.177  1.00  0.78           H  
ATOM   1387  HA  ASP A  83     -16.357   3.967 -30.018  1.00  0.78           H  
ATOM   1388 1HB  ASP A  83     -16.068   6.409 -30.833  1.00  0.78           H  
ATOM   1389 2HB  ASP A  83     -14.622   5.846 -31.664  1.00  0.78           H  
ATOM   1390  N   VAL A  84     -14.031   2.441 -29.842  1.00  0.80           N  
ATOM   1391  CA  VAL A  84     -13.015   1.436 -30.183  1.00  0.80           C  
ATOM   1392  C   VAL A  84     -13.464   0.270 -31.066  1.00  0.80           C  
ATOM   1393  O   VAL A  84     -14.503  -0.347 -30.835  1.00  0.80           O  
ATOM   1394  CB  VAL A  84     -12.403   0.885 -28.904  1.00  0.80           C  
ATOM   1395  CG1 VAL A  84     -11.472  -0.229 -29.197  1.00  0.80           C  
ATOM   1396  CG2 VAL A  84     -11.685   2.011 -28.187  1.00  0.80           C  
ATOM   1397  H   VAL A  84     -14.461   2.447 -28.914  1.00  0.80           H  
ATOM   1398  HA  VAL A  84     -12.223   1.963 -30.715  1.00  0.80           H  
ATOM   1399  HB  VAL A  84     -13.192   0.496 -28.281  1.00  0.80           H  
ATOM   1400 1HG1 VAL A  84     -11.070  -0.588 -28.286  1.00  0.80           H  
ATOM   1401 2HG1 VAL A  84     -12.019  -1.027 -29.676  1.00  0.80           H  
ATOM   1402 3HG1 VAL A  84     -10.678   0.123 -29.831  1.00  0.80           H  
ATOM   1403 1HG2 VAL A  84     -11.253   1.652 -27.262  1.00  0.80           H  
ATOM   1404 2HG2 VAL A  84     -10.895   2.408 -28.822  1.00  0.80           H  
ATOM   1405 3HG2 VAL A  84     -12.405   2.794 -27.972  1.00  0.80           H  
ATOM   1406  N   ARG A  85     -12.649  -0.022 -32.091  1.00  0.80           N  
ATOM   1407  CA  ARG A  85     -12.886  -1.112 -33.041  1.00  0.80           C  
ATOM   1408  C   ARG A  85     -11.801  -2.205 -33.028  1.00  0.80           C  
ATOM   1409  O   ARG A  85     -11.643  -2.927 -34.012  1.00  0.80           O  
ATOM   1410  CB  ARG A  85     -12.991  -0.558 -34.451  1.00  0.80           C  
ATOM   1411  CG  ARG A  85     -14.207   0.318 -34.697  1.00  0.80           C  
ATOM   1412  CD  ARG A  85     -14.141   1.019 -36.009  1.00  0.80           C  
ATOM   1413  NE  ARG A  85     -15.351   1.772 -36.257  1.00  0.80           N  
ATOM   1414  CZ  ARG A  85     -15.621   2.944 -35.650  1.00  0.80           C  
ATOM   1415  NH1 ARG A  85     -14.780   3.444 -34.794  1.00  0.80           N  
ATOM   1416  NH2 ARG A  85     -16.727   3.613 -35.876  1.00  0.80           N  
ATOM   1417  H   ARG A  85     -11.826   0.550 -32.219  1.00  0.80           H  
ATOM   1418  HA  ARG A  85     -13.838  -1.578 -32.785  1.00  0.80           H  
ATOM   1419 1HB  ARG A  85     -12.104   0.034 -34.674  1.00  0.80           H  
ATOM   1420 2HB  ARG A  85     -13.025  -1.381 -35.163  1.00  0.80           H  
ATOM   1421 1HG  ARG A  85     -15.106  -0.298 -34.678  1.00  0.80           H  
ATOM   1422 2HG  ARG A  85     -14.276   1.079 -33.913  1.00  0.80           H  
ATOM   1423 1HD  ARG A  85     -13.301   1.712 -36.011  1.00  0.80           H  
ATOM   1424 2HD  ARG A  85     -14.019   0.292 -36.811  1.00  0.80           H  
ATOM   1425  HE  ARG A  85     -16.026   1.405 -36.912  1.00  0.80           H  
ATOM   1426 1HH1 ARG A  85     -13.925   2.971 -34.556  1.00  0.80           H  
ATOM   1427 2HH1 ARG A  85     -15.031   4.327 -34.330  1.00  0.80           H  
ATOM   1428 1HH2 ARG A  85     -17.421   3.274 -36.519  1.00  0.80           H  
ATOM   1429 2HH2 ARG A  85     -16.861   4.485 -35.331  1.00  0.80           H  
ATOM   1430  N   PHE A  86     -11.041  -2.308 -31.942  1.00  0.78           N  
ATOM   1431  CA  PHE A  86      -9.959  -3.295 -31.838  1.00  0.78           C  
ATOM   1432  C   PHE A  86     -10.310  -4.495 -30.954  1.00  0.78           C  
ATOM   1433  O   PHE A  86     -11.100  -4.383 -30.015  1.00  0.78           O  
ATOM   1434  CB  PHE A  86      -8.694  -2.680 -31.245  1.00  0.78           C  
ATOM   1435  CG  PHE A  86      -8.025  -1.613 -32.042  1.00  0.78           C  
ATOM   1436  CD1 PHE A  86      -8.151  -0.283 -31.688  1.00  0.78           C  
ATOM   1437  CD2 PHE A  86      -7.278  -1.931 -33.149  1.00  0.78           C  
ATOM   1438  CE1 PHE A  86      -7.529   0.701 -32.421  1.00  0.78           C  
ATOM   1439  CE2 PHE A  86      -6.652  -0.958 -33.893  1.00  0.78           C  
ATOM   1440  CZ  PHE A  86      -6.775   0.364 -33.528  1.00  0.78           C  
ATOM   1441  H   PHE A  86     -11.222  -1.694 -31.166  1.00  0.78           H  
ATOM   1442  HA  PHE A  86      -9.733  -3.668 -32.839  1.00  0.78           H  
ATOM   1443 1HB  PHE A  86      -8.940  -2.261 -30.274  1.00  0.78           H  
ATOM   1444 2HB  PHE A  86      -7.964  -3.474 -31.065  1.00  0.78           H  
ATOM   1445  HD1 PHE A  86      -8.730  -0.020 -30.819  1.00  0.78           H  
ATOM   1446  HD2 PHE A  86      -7.192  -2.974 -33.427  1.00  0.78           H  
ATOM   1447  HE1 PHE A  86      -7.629   1.745 -32.127  1.00  0.78           H  
ATOM   1448  HE2 PHE A  86      -6.062  -1.231 -34.766  1.00  0.78           H  
ATOM   1449  HZ  PHE A  86      -6.282   1.141 -34.110  1.00  0.78           H  
ATOM   1450  N   ASP A  87      -9.689  -5.638 -31.247  1.00  0.75           N  
ATOM   1451  CA  ASP A  87      -9.790  -6.839 -30.412  1.00  0.75           C  
ATOM   1452  C   ASP A  87      -9.131  -6.532 -29.078  1.00  0.75           C  
ATOM   1453  O   ASP A  87      -8.338  -5.592 -29.010  1.00  0.75           O  
ATOM   1454  CB  ASP A  87      -9.124  -8.040 -31.077  1.00  0.75           C  
ATOM   1455  CG  ASP A  87      -9.884  -8.548 -32.297  1.00  0.75           C  
ATOM   1456  OD1 ASP A  87     -10.987  -8.106 -32.517  1.00  0.75           O  
ATOM   1457  OD2 ASP A  87      -9.356  -9.379 -32.993  1.00  0.75           O  
ATOM   1458  H   ASP A  87      -9.080  -5.662 -32.057  1.00  0.75           H  
ATOM   1459  HA  ASP A  87     -10.843  -7.066 -30.237  1.00  0.75           H  
ATOM   1460 1HB  ASP A  87      -8.126  -7.755 -31.395  1.00  0.75           H  
ATOM   1461 2HB  ASP A  87      -9.022  -8.850 -30.356  1.00  0.75           H  
ATOM   1462  N   TYR A  88      -9.480  -7.255 -28.012  1.00  0.71           N  
ATOM   1463  CA  TYR A  88      -8.863  -6.929 -26.729  1.00  0.71           C  
ATOM   1464  C   TYR A  88      -8.714  -8.095 -25.769  1.00  0.71           C  
ATOM   1465  O   TYR A  88      -9.330  -9.151 -25.935  1.00  0.71           O  
ATOM   1466  CB  TYR A  88      -9.685  -5.848 -26.056  1.00  0.71           C  
ATOM   1467  CG  TYR A  88     -11.018  -6.300 -25.572  1.00  0.71           C  
ATOM   1468  CD1 TYR A  88     -11.193  -6.575 -24.230  1.00  0.71           C  
ATOM   1469  CD2 TYR A  88     -12.058  -6.485 -26.467  1.00  0.71           C  
ATOM   1470  CE1 TYR A  88     -12.417  -6.998 -23.771  1.00  0.71           C  
ATOM   1471  CE2 TYR A  88     -13.284  -6.932 -26.007  1.00  0.71           C  
ATOM   1472  CZ  TYR A  88     -13.463  -7.181 -24.660  1.00  0.71           C  
ATOM   1473  OH  TYR A  88     -14.684  -7.614 -24.196  1.00  0.71           O  
ATOM   1474  H   TYR A  88     -10.147  -8.009 -28.091  1.00  0.71           H  
ATOM   1475  HA  TYR A  88      -7.866  -6.548 -26.925  1.00  0.71           H  
ATOM   1476 1HB  TYR A  88      -9.131  -5.473 -25.205  1.00  0.71           H  
ATOM   1477 2HB  TYR A  88      -9.826  -5.023 -26.752  1.00  0.71           H  
ATOM   1478  HD1 TYR A  88     -10.363  -6.436 -23.533  1.00  0.71           H  
ATOM   1479  HD2 TYR A  88     -11.911  -6.279 -27.530  1.00  0.71           H  
ATOM   1480  HE1 TYR A  88     -12.561  -7.195 -22.712  1.00  0.71           H  
ATOM   1481  HE2 TYR A  88     -14.108  -7.077 -26.706  1.00  0.71           H  
ATOM   1482  HH  TYR A  88     -14.630  -7.771 -23.249  1.00  0.71           H  
ATOM   1483  N   CYS A  89      -7.911  -7.860 -24.738  1.00  0.67           N  
ATOM   1484  CA  CYS A  89      -7.705  -8.818 -23.663  1.00  0.67           C  
ATOM   1485  C   CYS A  89      -7.317  -8.136 -22.353  1.00  0.67           C  
ATOM   1486  O   CYS A  89      -6.942  -6.959 -22.345  1.00  0.67           O  
ATOM   1487  CB  CYS A  89      -6.597  -9.789 -24.047  1.00  0.67           C  
ATOM   1488  SG  CYS A  89      -5.017  -9.019 -24.251  1.00  0.67           S  
ATOM   1489  H   CYS A  89      -7.414  -6.970 -24.730  1.00  0.67           H  
ATOM   1490  HA  CYS A  89      -8.626  -9.377 -23.520  1.00  0.67           H  
ATOM   1491 1HB  CYS A  89      -6.499 -10.562 -23.283  1.00  0.67           H  
ATOM   1492 2HB  CYS A  89      -6.858 -10.285 -24.981  1.00  0.67           H  
ATOM   1493  HG  CYS A  89      -4.589  -9.159 -22.971  1.00  0.67           H  
ATOM   1494  N   ILE A  90      -7.360  -8.907 -21.265  1.00  0.65           N  
ATOM   1495  CA  ILE A  90      -6.896  -8.452 -19.956  1.00  0.65           C  
ATOM   1496  C   ILE A  90      -5.659  -9.213 -19.538  1.00  0.65           C  
ATOM   1497  O   ILE A  90      -5.658 -10.450 -19.555  1.00  0.65           O  
ATOM   1498  CB  ILE A  90      -7.944  -8.617 -18.850  1.00  0.65           C  
ATOM   1499  CG1 ILE A  90      -9.148  -7.804 -19.145  1.00  0.65           C  
ATOM   1500  CG2 ILE A  90      -7.358  -8.164 -17.528  1.00  0.65           C  
ATOM   1501  CD1 ILE A  90     -10.295  -8.083 -18.222  1.00  0.65           C  
ATOM   1502  H   ILE A  90      -7.700  -9.851 -21.361  1.00  0.65           H  
ATOM   1503  HA  ILE A  90      -6.637  -7.397 -20.025  1.00  0.65           H  
ATOM   1504  HB  ILE A  90      -8.242  -9.658 -18.776  1.00  0.65           H  
ATOM   1505 1HG1 ILE A  90      -8.869  -6.770 -19.043  1.00  0.65           H  
ATOM   1506 2HG1 ILE A  90      -9.466  -7.973 -20.158  1.00  0.65           H  
ATOM   1507 1HG2 ILE A  90      -8.094  -8.281 -16.734  1.00  0.65           H  
ATOM   1508 2HG2 ILE A  90      -6.496  -8.750 -17.306  1.00  0.65           H  
ATOM   1509 3HG2 ILE A  90      -7.063  -7.116 -17.604  1.00  0.65           H  
ATOM   1510 1HD1 ILE A  90     -11.123  -7.439 -18.482  1.00  0.65           H  
ATOM   1511 2HD1 ILE A  90     -10.602  -9.118 -18.320  1.00  0.65           H  
ATOM   1512 3HD1 ILE A  90     -10.002  -7.894 -17.192  1.00  0.65           H  
ATOM   1513  N   ASP A  91      -4.612  -8.464 -19.233  1.00  0.65           N  
ATOM   1514  CA  ASP A  91      -3.323  -8.998 -18.820  1.00  0.65           C  
ATOM   1515  C   ASP A  91      -2.912  -8.513 -17.417  1.00  0.65           C  
ATOM   1516  O   ASP A  91      -3.355  -7.448 -16.966  1.00  0.65           O  
ATOM   1517  CB  ASP A  91      -2.252  -8.573 -19.803  1.00  0.65           C  
ATOM   1518  CG  ASP A  91      -2.476  -8.983 -21.273  1.00  0.65           C  
ATOM   1519  OD1 ASP A  91      -3.220  -9.916 -21.573  1.00  0.65           O  
ATOM   1520  OD2 ASP A  91      -1.912  -8.312 -22.103  1.00  0.65           O  
ATOM   1521  H   ASP A  91      -4.746  -7.450 -19.249  1.00  0.65           H  
ATOM   1522  HA  ASP A  91      -3.381 -10.086 -18.800  1.00  0.65           H  
ATOM   1523 1HB  ASP A  91      -2.139  -7.531 -19.751  1.00  0.65           H  
ATOM   1524 2HB  ASP A  91      -1.324  -9.023 -19.471  1.00  0.65           H  
ATOM   1525  N   ALA A  92      -2.036  -9.261 -16.748  1.00  0.66           N  
ATOM   1526  CA  ALA A  92      -1.431  -8.747 -15.514  1.00  0.66           C  
ATOM   1527  C   ALA A  92       0.075  -8.628 -15.717  1.00  0.66           C  
ATOM   1528  O   ALA A  92       0.711  -9.522 -16.266  1.00  0.66           O  
ATOM   1529  CB  ALA A  92      -1.736  -9.630 -14.322  1.00  0.66           C  
ATOM   1530  H   ALA A  92      -1.746 -10.160 -17.142  1.00  0.66           H  
ATOM   1531  HA  ALA A  92      -1.821  -7.748 -15.317  1.00  0.66           H  
ATOM   1532 1HB  ALA A  92      -1.263  -9.202 -13.438  1.00  0.66           H  
ATOM   1533 2HB  ALA A  92      -2.795  -9.679 -14.157  1.00  0.66           H  
ATOM   1534 3HB  ALA A  92      -1.350 -10.616 -14.498  1.00  0.66           H  
ATOM   1535  N   LEU A  93       0.653  -7.530 -15.270  1.00  0.70           N  
ATOM   1536  CA  LEU A  93       2.088  -7.318 -15.414  1.00  0.70           C  
ATOM   1537  C   LEU A  93       2.704  -7.278 -14.037  1.00  0.70           C  
ATOM   1538  O   LEU A  93       2.324  -6.452 -13.204  1.00  0.70           O  
ATOM   1539  CB  LEU A  93       2.312  -6.047 -16.206  1.00  0.70           C  
ATOM   1540  CG  LEU A  93       3.673  -5.621 -16.517  1.00  0.70           C  
ATOM   1541  CD1 LEU A  93       4.313  -6.658 -17.347  1.00  0.70           C  
ATOM   1542  CD2 LEU A  93       3.575  -4.356 -17.317  1.00  0.70           C  
ATOM   1543  H   LEU A  93       0.081  -6.814 -14.829  1.00  0.70           H  
ATOM   1544  HA  LEU A  93       2.525  -8.152 -15.957  1.00  0.70           H  
ATOM   1545 1HB  LEU A  93       1.801  -6.160 -17.157  1.00  0.70           H  
ATOM   1546 2HB  LEU A  93       1.835  -5.241 -15.668  1.00  0.70           H  
ATOM   1547  HG  LEU A  93       4.263  -5.471 -15.609  1.00  0.70           H  
ATOM   1548 1HD1 LEU A  93       5.276  -6.333 -17.610  1.00  0.70           H  
ATOM   1549 2HD1 LEU A  93       4.373  -7.588 -16.794  1.00  0.70           H  
ATOM   1550 3HD1 LEU A  93       3.752  -6.803 -18.232  1.00  0.70           H  
ATOM   1551 1HD2 LEU A  93       4.563  -4.045 -17.610  1.00  0.70           H  
ATOM   1552 2HD2 LEU A  93       2.988  -4.551 -18.209  1.00  0.70           H  
ATOM   1553 3HD2 LEU A  93       3.095  -3.576 -16.732  1.00  0.70           H  
ATOM   1554  N   ILE A  94       3.575  -8.236 -13.775  1.00  0.76           N  
ATOM   1555  CA  ILE A  94       4.113  -8.414 -12.450  1.00  0.76           C  
ATOM   1556  C   ILE A  94       5.579  -8.039 -12.352  1.00  0.76           C  
ATOM   1557  O   ILE A  94       6.401  -8.500 -13.150  1.00  0.76           O  
ATOM   1558  CB  ILE A  94       3.979  -9.871 -12.041  1.00  0.76           C  
ATOM   1559  CG1 ILE A  94       2.511 -10.364 -12.310  1.00  0.76           C  
ATOM   1560  CG2 ILE A  94       4.358  -9.978 -10.570  1.00  0.76           C  
ATOM   1561  CD1 ILE A  94       1.413  -9.614 -11.579  1.00  0.76           C  
ATOM   1562  H   ILE A  94       3.859  -8.872 -14.515  1.00  0.76           H  
ATOM   1563  HA  ILE A  94       3.549  -7.796 -11.759  1.00  0.76           H  
ATOM   1564  HB  ILE A  94       4.647 -10.487 -12.642  1.00  0.76           H  
ATOM   1565 1HG1 ILE A  94       2.315 -10.283 -13.384  1.00  0.76           H  
ATOM   1566 2HG1 ILE A  94       2.462 -11.404 -12.050  1.00  0.76           H  
ATOM   1567 1HG2 ILE A  94       4.291 -10.989 -10.248  1.00  0.76           H  
ATOM   1568 2HG2 ILE A  94       5.380  -9.642 -10.420  1.00  0.76           H  
ATOM   1569 3HG2 ILE A  94       3.684  -9.354  -9.976  1.00  0.76           H  
ATOM   1570 1HD1 ILE A  94       0.446 -10.041 -11.841  1.00  0.76           H  
ATOM   1571 2HD1 ILE A  94       1.564  -9.691 -10.510  1.00  0.76           H  
ATOM   1572 3HD1 ILE A  94       1.431  -8.570 -11.865  1.00  0.76           H  
ATOM   1573  N   ILE A  95       5.919  -7.222 -11.365  1.00  0.82           N  
ATOM   1574  CA  ILE A  95       7.306  -6.836 -11.185  1.00  0.82           C  
ATOM   1575  C   ILE A  95       7.910  -7.371  -9.880  1.00  0.82           C  
ATOM   1576  O   ILE A  95       7.405  -7.120  -8.776  1.00  0.82           O  
ATOM   1577  CB  ILE A  95       7.446  -5.326 -11.234  1.00  0.82           C  
ATOM   1578  CG1 ILE A  95       6.937  -4.789 -12.570  1.00  0.82           C  
ATOM   1579  CG2 ILE A  95       8.908  -4.960 -11.020  1.00  0.82           C  
ATOM   1580  CD1 ILE A  95       5.513  -4.361 -12.570  1.00  0.82           C  
ATOM   1581  H   ILE A  95       5.192  -6.859 -10.747  1.00  0.82           H  
ATOM   1582  HA  ILE A  95       7.889  -7.248 -12.005  1.00  0.82           H  
ATOM   1583  HB  ILE A  95       6.827  -4.903 -10.465  1.00  0.82           H  
ATOM   1584 1HG1 ILE A  95       7.556  -3.945 -12.875  1.00  0.82           H  
ATOM   1585 2HG1 ILE A  95       7.024  -5.565 -13.294  1.00  0.82           H  
ATOM   1586 1HG2 ILE A  95       9.013  -3.893 -11.040  1.00  0.82           H  
ATOM   1587 2HG2 ILE A  95       9.251  -5.335 -10.056  1.00  0.82           H  
ATOM   1588 3HG2 ILE A  95       9.513  -5.408 -11.807  1.00  0.82           H  
ATOM   1589 1HD1 ILE A  95       5.249  -4.010 -13.567  1.00  0.82           H  
ATOM   1590 2HD1 ILE A  95       4.863  -5.192 -12.295  1.00  0.82           H  
ATOM   1591 3HD1 ILE A  95       5.385  -3.560 -11.862  1.00  0.82           H  
ATOM   1592  N   CYS A  96       8.989  -8.130 -10.028  1.00  0.88           N  
ATOM   1593  CA  CYS A  96       9.702  -8.731  -8.913  1.00  0.88           C  
ATOM   1594  C   CYS A  96      11.122  -8.195  -8.854  1.00  0.88           C  
ATOM   1595  O   CYS A  96      12.000  -8.650  -9.598  1.00  0.88           O  
ATOM   1596  CB  CYS A  96       9.753 -10.245  -9.076  1.00  0.88           C  
ATOM   1597  SG  CYS A  96      10.611 -11.113  -7.737  1.00  0.88           S  
ATOM   1598  H   CYS A  96       9.357  -8.264 -10.970  1.00  0.88           H  
ATOM   1599  HA  CYS A  96       9.188  -8.487  -7.985  1.00  0.88           H  
ATOM   1600 1HB  CYS A  96       8.743 -10.641  -9.151  1.00  0.88           H  
ATOM   1601 2HB  CYS A  96      10.264 -10.483 -10.012  1.00  0.88           H  
ATOM   1602  HG  CYS A  96       9.730 -10.847  -6.748  1.00  0.88           H  
ATOM   1603  N   GLY A  97      11.382  -7.254  -7.957  1.00  0.90           N  
ATOM   1604  CA  GLY A  97      12.709  -6.668  -7.958  1.00  0.90           C  
ATOM   1605  C   GLY A  97      12.951  -6.003  -9.307  1.00  0.90           C  
ATOM   1606  O   GLY A  97      12.251  -5.059  -9.677  1.00  0.90           O  
ATOM   1607  H   GLY A  97      10.662  -6.920  -7.331  1.00  0.90           H  
ATOM   1608 1HA  GLY A  97      12.793  -5.933  -7.157  1.00  0.90           H  
ATOM   1609 2HA  GLY A  97      13.458  -7.439  -7.781  1.00  0.90           H  
ATOM   1610  N   ASP A  98      13.969  -6.485 -10.007  1.00  0.90           N  
ATOM   1611  CA  ASP A  98      14.373  -5.966 -11.303  1.00  0.90           C  
ATOM   1612  C   ASP A  98      13.658  -6.628 -12.501  1.00  0.90           C  
ATOM   1613  O   ASP A  98      13.693  -6.088 -13.620  1.00  0.90           O  
ATOM   1614  CB  ASP A  98      15.880  -6.157 -11.465  1.00  0.90           C  
ATOM   1615  CG  ASP A  98      16.679  -5.360 -10.447  1.00  0.90           C  
ATOM   1616  OD1 ASP A  98      16.321  -4.240 -10.181  1.00  0.90           O  
ATOM   1617  OD2 ASP A  98      17.624  -5.892  -9.924  1.00  0.90           O  
ATOM   1618  H   ASP A  98      14.478  -7.268  -9.623  1.00  0.90           H  
ATOM   1619  HA  ASP A  98      14.156  -4.901 -11.317  1.00  0.90           H  
ATOM   1620 1HB  ASP A  98      16.122  -7.215 -11.357  1.00  0.90           H  
ATOM   1621 2HB  ASP A  98      16.183  -5.853 -12.467  1.00  0.90           H  
ATOM   1622  N   GLU A  99      13.034  -7.794 -12.286  1.00  0.86           N  
ATOM   1623  CA  GLU A  99      12.449  -8.562 -13.394  1.00  0.86           C  
ATOM   1624  C   GLU A  99      10.961  -8.316 -13.594  1.00  0.86           C  
ATOM   1625  O   GLU A  99      10.208  -8.123 -12.637  1.00  0.86           O  
ATOM   1626  CB  GLU A  99      12.678 -10.060 -13.184  1.00  0.86           C  
ATOM   1627  CG  GLU A  99      14.151 -10.484 -13.219  1.00  0.86           C  
ATOM   1628  CD  GLU A  99      14.359 -11.979 -13.038  1.00  0.86           C  
ATOM   1629  OE1 GLU A  99      13.398 -12.680 -12.822  1.00  0.86           O  
ATOM   1630  OE2 GLU A  99      15.486 -12.412 -13.118  1.00  0.86           O  
ATOM   1631  H   GLU A  99      12.950  -8.157 -11.335  1.00  0.86           H  
ATOM   1632  HA  GLU A  99      12.958  -8.268 -14.312  1.00  0.86           H  
ATOM   1633 1HB  GLU A  99      12.267 -10.354 -12.215  1.00  0.86           H  
ATOM   1634 2HB  GLU A  99      12.143 -10.621 -13.952  1.00  0.86           H  
ATOM   1635 1HG  GLU A  99      14.579 -10.182 -14.175  1.00  0.86           H  
ATOM   1636 2HG  GLU A  99      14.683  -9.950 -12.431  1.00  0.86           H  
ATOM   1637  N   VAL A 100      10.523  -8.357 -14.853  1.00  0.80           N  
ATOM   1638  CA  VAL A 100       9.109  -8.161 -15.147  1.00  0.80           C  
ATOM   1639  C   VAL A 100       8.516  -9.308 -15.978  1.00  0.80           C  
ATOM   1640  O   VAL A 100       9.093  -9.715 -16.992  1.00  0.80           O  
ATOM   1641  CB  VAL A 100       8.910  -6.842 -15.899  1.00  0.80           C  
ATOM   1642  CG1 VAL A 100       7.466  -6.644 -16.170  1.00  0.80           C  
ATOM   1643  CG2 VAL A 100       9.497  -5.704 -15.134  1.00  0.80           C  
ATOM   1644  H   VAL A 100      11.176  -8.521 -15.607  1.00  0.80           H  
ATOM   1645  HA  VAL A 100       8.566  -8.106 -14.208  1.00  0.80           H  
ATOM   1646  HB  VAL A 100       9.407  -6.901 -16.843  1.00  0.80           H  
ATOM   1647 1HG1 VAL A 100       7.329  -5.719 -16.713  1.00  0.80           H  
ATOM   1648 2HG1 VAL A 100       7.102  -7.475 -16.766  1.00  0.80           H  
ATOM   1649 3HG1 VAL A 100       6.911  -6.601 -15.246  1.00  0.80           H  
ATOM   1650 1HG2 VAL A 100       9.350  -4.782 -15.694  1.00  0.80           H  
ATOM   1651 2HG2 VAL A 100       9.031  -5.625 -14.183  1.00  0.80           H  
ATOM   1652 3HG2 VAL A 100      10.558  -5.877 -14.998  1.00  0.80           H  
ATOM   1653  N   THR A 101       7.365  -9.820 -15.537  1.00  0.75           N  
ATOM   1654  CA  THR A 101       6.652 -10.892 -16.232  1.00  0.75           C  
ATOM   1655  C   THR A 101       5.244 -10.486 -16.651  1.00  0.75           C  
ATOM   1656  O   THR A 101       4.486  -9.934 -15.855  1.00  0.75           O  
ATOM   1657  CB  THR A 101       6.552 -12.153 -15.348  1.00  0.75           C  
ATOM   1658  OG1 THR A 101       7.871 -12.641 -15.058  1.00  0.75           O  
ATOM   1659  CG2 THR A 101       5.723 -13.245 -16.035  1.00  0.75           C  
ATOM   1660  H   THR A 101       6.967  -9.430 -14.683  1.00  0.75           H  
ATOM   1661  HA  THR A 101       7.207 -11.145 -17.135  1.00  0.75           H  
ATOM   1662  HB  THR A 101       6.067 -11.889 -14.407  1.00  0.75           H  
ATOM   1663  HG1 THR A 101       8.374 -12.707 -15.876  1.00  0.75           H  
ATOM   1664 1HG2 THR A 101       5.664 -14.117 -15.386  1.00  0.75           H  
ATOM   1665 2HG2 THR A 101       4.715 -12.880 -16.228  1.00  0.75           H  
ATOM   1666 3HG2 THR A 101       6.192 -13.525 -16.976  1.00  0.75           H  
ATOM   1667  N   LEU A 102       4.889 -10.757 -17.903  1.00  0.72           N  
ATOM   1668  CA  LEU A 102       3.538 -10.448 -18.359  1.00  0.72           C  
ATOM   1669  C   LEU A 102       2.719 -11.732 -18.415  1.00  0.72           C  
ATOM   1670  O   LEU A 102       3.110 -12.706 -19.061  1.00  0.72           O  
ATOM   1671  CB  LEU A 102       3.569  -9.762 -19.732  1.00  0.72           C  
ATOM   1672  CG  LEU A 102       2.185  -9.351 -20.363  1.00  0.72           C  
ATOM   1673  CD1 LEU A 102       1.515  -8.261 -19.524  1.00  0.72           C  
ATOM   1674  CD2 LEU A 102       2.402  -8.830 -21.777  1.00  0.72           C  
ATOM   1675  H   LEU A 102       5.549 -11.195 -18.530  1.00  0.72           H  
ATOM   1676  HA  LEU A 102       3.061  -9.777 -17.649  1.00  0.72           H  
ATOM   1677 1HB  LEU A 102       4.131  -8.867 -19.617  1.00  0.72           H  
ATOM   1678 2HB  LEU A 102       4.082 -10.408 -20.442  1.00  0.72           H  
ATOM   1679  HG  LEU A 102       1.524 -10.218 -20.379  1.00  0.72           H  
ATOM   1680 1HD1 LEU A 102       0.572  -7.995 -19.978  1.00  0.72           H  
ATOM   1681 2HD1 LEU A 102       1.348  -8.621 -18.517  1.00  0.72           H  
ATOM   1682 3HD1 LEU A 102       2.136  -7.391 -19.503  1.00  0.72           H  
ATOM   1683 1HD2 LEU A 102       1.433  -8.554 -22.210  1.00  0.72           H  
ATOM   1684 2HD2 LEU A 102       3.051  -7.956 -21.756  1.00  0.72           H  
ATOM   1685 3HD2 LEU A 102       2.859  -9.611 -22.389  1.00  0.72           H  
ATOM   1686  N   LEU A 103       1.597 -11.726 -17.713  1.00  0.73           N  
ATOM   1687  CA  LEU A 103       0.678 -12.844 -17.678  1.00  0.73           C  
ATOM   1688  C   LEU A 103      -0.441 -12.488 -18.639  1.00  0.73           C  
ATOM   1689  O   LEU A 103      -1.301 -11.672 -18.312  1.00  0.73           O  
ATOM   1690  CB  LEU A 103       0.098 -13.019 -16.262  1.00  0.73           C  
ATOM   1691  CG  LEU A 103       1.137 -13.180 -15.108  1.00  0.73           C  
ATOM   1692  CD1 LEU A 103       0.402 -13.250 -13.743  1.00  0.73           C  
ATOM   1693  CD2 LEU A 103       1.965 -14.427 -15.349  1.00  0.73           C  
ATOM   1694  H   LEU A 103       1.357 -10.896 -17.188  1.00  0.73           H  
ATOM   1695  HA  LEU A 103       1.175 -13.753 -18.010  1.00  0.73           H  
ATOM   1696 1HB  LEU A 103      -0.506 -12.150 -16.037  1.00  0.73           H  
ATOM   1697 2HB  LEU A 103      -0.548 -13.895 -16.258  1.00  0.73           H  
ATOM   1698  HG  LEU A 103       1.797 -12.306 -15.091  1.00  0.73           H  
ATOM   1699 1HD1 LEU A 103       1.131 -13.351 -12.941  1.00  0.73           H  
ATOM   1700 2HD1 LEU A 103      -0.168 -12.345 -13.588  1.00  0.73           H  
ATOM   1701 3HD1 LEU A 103      -0.269 -14.107 -13.729  1.00  0.73           H  
ATOM   1702 1HD2 LEU A 103       2.701 -14.535 -14.551  1.00  0.73           H  
ATOM   1703 2HD2 LEU A 103       1.314 -15.301 -15.364  1.00  0.73           H  
ATOM   1704 3HD2 LEU A 103       2.479 -14.340 -16.309  1.00  0.73           H  
ATOM   1705  N   GLU A 104      -0.397 -13.030 -19.850  1.00  0.79           N  
ATOM   1706  CA  GLU A 104      -1.372 -12.621 -20.856  1.00  0.79           C  
ATOM   1707  C   GLU A 104      -2.662 -13.401 -20.745  1.00  0.79           C  
ATOM   1708  O   GLU A 104      -2.642 -14.584 -20.401  1.00  0.79           O  
ATOM   1709  CB  GLU A 104      -0.804 -12.791 -22.274  1.00  0.79           C  
ATOM   1710  CG  GLU A 104       0.389 -11.879 -22.594  1.00  0.79           C  
ATOM   1711  CD  GLU A 104       0.919 -12.036 -24.012  1.00  0.79           C  
ATOM   1712  OE1 GLU A 104       0.597 -13.011 -24.644  1.00  0.79           O  
ATOM   1713  OE2 GLU A 104       1.648 -11.176 -24.456  1.00  0.79           O  
ATOM   1714  H   GLU A 104       0.323 -13.703 -20.077  1.00  0.79           H  
ATOM   1715  HA  GLU A 104      -1.601 -11.571 -20.702  1.00  0.79           H  
ATOM   1716 1HB  GLU A 104      -0.495 -13.824 -22.421  1.00  0.79           H  
ATOM   1717 2HB  GLU A 104      -1.591 -12.576 -23.000  1.00  0.79           H  
ATOM   1718 1HG  GLU A 104       0.076 -10.843 -22.448  1.00  0.79           H  
ATOM   1719 2HG  GLU A 104       1.190 -12.093 -21.887  1.00  0.79           H  
ATOM   1720  N   ASN A 105      -3.767 -12.750 -21.105  1.00  0.92           N  
ATOM   1721  CA  ASN A 105      -5.079 -13.399 -21.168  1.00  0.92           C  
ATOM   1722  C   ASN A 105      -5.473 -14.051 -19.834  1.00  0.92           C  
ATOM   1723  O   ASN A 105      -5.673 -15.264 -19.752  1.00  0.92           O  
ATOM   1724  CB  ASN A 105      -5.110 -14.426 -22.290  1.00  0.92           C  
ATOM   1725  CG  ASN A 105      -4.818 -13.827 -23.657  1.00  0.92           C  
ATOM   1726  OD1 ASN A 105      -5.414 -12.835 -24.083  1.00  0.92           O  
ATOM   1727  ND2 ASN A 105      -3.887 -14.433 -24.354  1.00  0.92           N  
ATOM   1728  H   ASN A 105      -3.679 -11.749 -21.332  1.00  0.92           H  
ATOM   1729  HA  ASN A 105      -5.825 -12.631 -21.382  1.00  0.92           H  
ATOM   1730 1HB  ASN A 105      -4.399 -15.226 -22.093  1.00  0.92           H  
ATOM   1731 2HB  ASN A 105      -6.104 -14.880 -22.322  1.00  0.92           H  
ATOM   1732 1HD2 ASN A 105      -3.639 -14.093 -25.262  1.00  0.92           H  
ATOM   1733 2HD2 ASN A 105      -3.420 -15.233 -23.976  1.00  0.92           H  
ATOM   1734  N   ILE A 106      -5.592 -13.237 -18.783  1.00  1.14           N  
ATOM   1735  CA  ILE A 106      -5.889 -13.742 -17.437  1.00  1.14           C  
ATOM   1736  C   ILE A 106      -7.399 -13.893 -17.181  1.00  1.14           C  
ATOM   1737  O   ILE A 106      -7.815 -14.431 -16.153  1.00  1.14           O  
ATOM   1738  CB  ILE A 106      -5.245 -12.820 -16.377  1.00  1.14           C  
ATOM   1739  CG1 ILE A 106      -5.897 -11.466 -16.381  1.00  1.14           C  
ATOM   1740  CG2 ILE A 106      -3.757 -12.660 -16.669  1.00  1.14           C  
ATOM   1741  CD1 ILE A 106      -5.395 -10.588 -15.313  1.00  1.14           C  
ATOM   1742  H   ILE A 106      -5.449 -12.237 -18.933  1.00  1.14           H  
ATOM   1743  HA  ILE A 106      -5.432 -14.725 -17.340  1.00  1.14           H  
ATOM   1744  HB  ILE A 106      -5.381 -13.253 -15.387  1.00  1.14           H  
ATOM   1745 1HG1 ILE A 106      -5.711 -11.000 -17.304  1.00  1.14           H  
ATOM   1746 2HG1 ILE A 106      -6.975 -11.582 -16.256  1.00  1.14           H  
ATOM   1747 1HG2 ILE A 106      -3.296 -12.014 -15.925  1.00  1.14           H  
ATOM   1748 2HG2 ILE A 106      -3.271 -13.633 -16.654  1.00  1.14           H  
ATOM   1749 3HG2 ILE A 106      -3.642 -12.216 -17.656  1.00  1.14           H  
ATOM   1750 1HD1 ILE A 106      -5.880  -9.622 -15.342  1.00  1.14           H  
ATOM   1751 2HD1 ILE A 106      -5.577 -11.040 -14.375  1.00  1.14           H  
ATOM   1752 3HD1 ILE A 106      -4.345 -10.465 -15.461  1.00  1.14           H  
ATOM   1753  N   THR A 107      -8.203 -13.393 -18.116  1.00  1.45           N  
ATOM   1754  CA  THR A 107      -9.664 -13.472 -18.066  1.00  1.45           C  
ATOM   1755  C   THR A 107     -10.258 -13.986 -19.372  1.00  1.45           C  
ATOM   1756  O   THR A 107     -11.015 -14.957 -19.400  1.00  1.45           O  
ATOM   1757  CB  THR A 107     -10.283 -12.101 -17.809  1.00  1.45           C  
ATOM   1758  OG1 THR A 107      -9.825 -11.596 -16.593  1.00  1.45           O  
ATOM   1759  CG2 THR A 107     -11.783 -12.183 -17.773  1.00  1.45           C  
ATOM   1760  H   THR A 107      -7.762 -12.971 -18.916  1.00  1.45           H  
ATOM   1761  HA  THR A 107      -9.951 -14.156 -17.267  1.00  1.45           H  
ATOM   1762  HB  THR A 107      -9.982 -11.425 -18.597  1.00  1.45           H  
ATOM   1763  HG1 THR A 107     -10.100 -12.193 -15.894  1.00  1.45           H  
ATOM   1764 1HG2 THR A 107     -12.191 -11.198 -17.598  1.00  1.45           H  
ATOM   1765 2HG2 THR A 107     -12.155 -12.562 -18.725  1.00  1.45           H  
ATOM   1766 3HG2 THR A 107     -12.091 -12.853 -16.973  1.00  1.45           H  
ATOM   1767  N   ILE A 108      -9.938 -13.243 -20.424  1.00  1.84           N  
ATOM   1768  CA  ILE A 108     -10.440 -13.393 -21.775  1.00  1.84           C  
ATOM   1769  C   ILE A 108      -9.640 -14.399 -22.588  1.00  1.84           C  
ATOM   1770  O   ILE A 108      -8.611 -14.051 -23.163  1.00  1.84           O  
ATOM   1771  OXT ILE A 108     -10.145 -15.487 -22.851  1.00  1.84           O  
ATOM   1772  CB  ILE A 108     -10.407 -12.005 -22.441  1.00  1.84           C  
ATOM   1773  CG1 ILE A 108     -11.345 -11.071 -21.671  1.00  1.84           C  
ATOM   1774  CG2 ILE A 108     -10.788 -12.075 -23.907  1.00  1.84           C  
ATOM   1775  CD1 ILE A 108     -11.201  -9.650 -22.037  1.00  1.84           C  
ATOM   1776  H   ILE A 108      -9.302 -12.484 -20.255  1.00  1.84           H  
ATOM   1777  HA  ILE A 108     -11.472 -13.737 -21.722  1.00  1.84           H  
ATOM   1778  HB  ILE A 108      -9.401 -11.597 -22.360  1.00  1.84           H  
ATOM   1779 1HG1 ILE A 108     -12.375 -11.371 -21.864  1.00  1.84           H  
ATOM   1780 2HG1 ILE A 108     -11.154 -11.160 -20.614  1.00  1.84           H  
ATOM   1781 1HG2 ILE A 108     -10.744 -11.073 -24.345  1.00  1.84           H  
ATOM   1782 2HG2 ILE A 108     -10.093 -12.727 -24.435  1.00  1.84           H  
ATOM   1783 3HG2 ILE A 108     -11.798 -12.468 -24.004  1.00  1.84           H  
ATOM   1784 1HD1 ILE A 108     -11.903  -9.056 -21.450  1.00  1.84           H  
ATOM   1785 2HD1 ILE A 108     -10.201  -9.325 -21.832  1.00  1.84           H  
ATOM   1786 3HD1 ILE A 108     -11.411  -9.537 -23.098  1.00  1.84           H  
ENDMDL

REMARK ID 693175 DOMAINID 684170 MODEL 2 CQA62
MODEL     2
ATOM      1  N   MET A   1       3.193  -0.628  -2.007  1.00  3.76           N  
ATOM      2  CA  MET A   1       2.471   0.129  -0.992  1.00  3.76           C  
ATOM      3  C   MET A   1       2.863   1.600  -0.937  1.00  3.76           C  
ATOM      4  O   MET A   1       1.994   2.455  -0.767  1.00  3.76           O  
ATOM      5  CB  MET A   1       2.632  -0.483   0.382  1.00  3.76           C  
ATOM      6  CG  MET A   1       1.999  -1.847   0.541  1.00  3.76           C  
ATOM      7  SD  MET A   1       0.244  -1.844   0.102  1.00  3.76           S  
ATOM      8  CE  MET A   1      -0.415  -0.727   1.308  1.00  3.76           C  
ATOM      9 1H   MET A   1       3.053  -1.617  -1.866  1.00  3.76           H  
ATOM     10 2H   MET A   1       2.779  -0.351  -2.895  1.00  3.76           H  
ATOM     11 3H   MET A   1       4.173  -0.410  -2.002  1.00  3.76           H  
ATOM     12  HA  MET A   1       1.411   0.092  -1.239  1.00  3.76           H  
ATOM     13 1HB  MET A   1       3.688  -0.554   0.633  1.00  3.76           H  
ATOM     14 2HB  MET A   1       2.170   0.173   1.102  1.00  3.76           H  
ATOM     15 1HG  MET A   1       2.513  -2.565  -0.094  1.00  3.76           H  
ATOM     16 2HG  MET A   1       2.095  -2.172   1.578  1.00  3.76           H  
ATOM     17 1HE  MET A   1      -1.490  -0.625   1.166  1.00  3.76           H  
ATOM     18 2HE  MET A   1      -0.212  -1.104   2.309  1.00  3.76           H  
ATOM     19 3HE  MET A   1       0.058   0.241   1.173  1.00  3.76           H  
ATOM     20  N   SER A   2       4.148   1.930  -1.110  1.00  2.82           N  
ATOM     21  CA  SER A   2       4.543   3.338  -1.002  1.00  2.82           C  
ATOM     22  C   SER A   2       3.883   4.258  -2.028  1.00  2.82           C  
ATOM     23  O   SER A   2       3.457   5.359  -1.680  1.00  2.82           O  
ATOM     24  CB  SER A   2       6.041   3.469  -1.123  1.00  2.82           C  
ATOM     25  OG  SER A   2       6.694   2.860  -0.040  1.00  2.82           O  
ATOM     26  H   SER A   2       4.866   1.239  -1.262  1.00  2.82           H  
ATOM     27  HA  SER A   2       4.254   3.689  -0.014  1.00  2.82           H  
ATOM     28 1HB  SER A   2       6.371   3.011  -2.055  1.00  2.82           H  
ATOM     29 2HB  SER A   2       6.310   4.523  -1.167  1.00  2.82           H  
ATOM     30  HG  SER A   2       7.637   2.928  -0.226  1.00  2.82           H  
ATOM     31  N   ARG A   3       3.769   3.824  -3.288  1.00  2.06           N  
ATOM     32  CA  ARG A   3       3.143   4.691  -4.285  1.00  2.06           C  
ATOM     33  C   ARG A   3       1.642   4.798  -4.035  1.00  2.06           C  
ATOM     34  O   ARG A   3       1.016   5.818  -4.334  1.00  2.06           O  
ATOM     35  CB  ARG A   3       3.391   4.176  -5.698  1.00  2.06           C  
ATOM     36  CG  ARG A   3       2.700   2.866  -6.022  1.00  2.06           C  
ATOM     37  CD  ARG A   3       3.027   2.348  -7.366  1.00  2.06           C  
ATOM     38  NE  ARG A   3       2.305   1.115  -7.623  1.00  2.06           N  
ATOM     39  CZ  ARG A   3       2.323   0.426  -8.777  1.00  2.06           C  
ATOM     40  NH1 ARG A   3       3.030   0.855  -9.805  1.00  2.06           N  
ATOM     41  NH2 ARG A   3       1.623  -0.688  -8.868  1.00  2.06           N  
ATOM     42  H   ARG A   3       4.116   2.914  -3.551  1.00  2.06           H  
ATOM     43  HA  ARG A   3       3.580   5.687  -4.203  1.00  2.06           H  
ATOM     44 1HB  ARG A   3       3.051   4.917  -6.420  1.00  2.06           H  
ATOM     45 2HB  ARG A   3       4.459   4.033  -5.851  1.00  2.06           H  
ATOM     46 1HG  ARG A   3       2.985   2.113  -5.288  1.00  2.06           H  
ATOM     47 2HG  ARG A   3       1.620   3.004  -5.996  1.00  2.06           H  
ATOM     48 1HD  ARG A   3       2.743   3.078  -8.121  1.00  2.06           H  
ATOM     49 2HD  ARG A   3       4.093   2.142  -7.433  1.00  2.06           H  
ATOM     50  HE  ARG A   3       1.741   0.730  -6.848  1.00  2.06           H  
ATOM     51 1HH1 ARG A   3       3.564   1.709  -9.729  1.00  2.06           H  
ATOM     52 2HH1 ARG A   3       3.037   0.330 -10.667  1.00  2.06           H  
ATOM     53 1HH2 ARG A   3       1.083  -1.007  -8.065  1.00  2.06           H  
ATOM     54 2HH2 ARG A   3       1.623  -1.219  -9.723  1.00  2.06           H  
ATOM     55  N   GLU A   4       1.067   3.750  -3.448  1.00  1.51           N  
ATOM     56  CA  GLU A   4      -0.350   3.738  -3.145  1.00  1.51           C  
ATOM     57  C   GLU A   4      -0.615   4.714  -2.002  1.00  1.51           C  
ATOM     58  O   GLU A   4      -1.551   5.517  -2.061  1.00  1.51           O  
ATOM     59  CB  GLU A   4      -0.827   2.312  -2.823  1.00  1.51           C  
ATOM     60  CG  GLU A   4      -0.807   1.308  -4.045  1.00  1.51           C  
ATOM     61  CD  GLU A   4       0.549   0.622  -4.355  1.00  1.51           C  
ATOM     62  OE1 GLU A   4       1.444   0.704  -3.555  1.00  1.51           O  
ATOM     63  OE2 GLU A   4       0.673   0.027  -5.398  1.00  1.51           O  
ATOM     64  H   GLU A   4       1.631   2.957  -3.198  1.00  1.51           H  
ATOM     65  HA  GLU A   4      -0.897   4.088  -4.019  1.00  1.51           H  
ATOM     66 1HB  GLU A   4      -0.210   1.892  -2.034  1.00  1.51           H  
ATOM     67 2HB  GLU A   4      -1.848   2.352  -2.444  1.00  1.51           H  
ATOM     68 1HG  GLU A   4      -1.546   0.531  -3.857  1.00  1.51           H  
ATOM     69 2HG  GLU A   4      -1.125   1.855  -4.932  1.00  1.51           H  
ATOM     70  N   TRP A   5       0.256   4.674  -0.987  1.00  1.16           N  
ATOM     71  CA  TRP A   5       0.182   5.564   0.161  1.00  1.16           C  
ATOM     72  C   TRP A   5       0.398   6.998  -0.292  1.00  1.16           C  
ATOM     73  O   TRP A   5      -0.317   7.906   0.129  1.00  1.16           O  
ATOM     74  CB  TRP A   5       1.233   5.160   1.194  1.00  1.16           C  
ATOM     75  CG  TRP A   5       0.857   3.934   1.975  1.00  1.16           C  
ATOM     76  CD1 TRP A   5      -0.406   3.501   2.238  1.00  1.16           C  
ATOM     77  CD2 TRP A   5       1.746   2.961   2.579  1.00  1.16           C  
ATOM     78  NE1 TRP A   5      -0.367   2.345   2.976  1.00  1.16           N  
ATOM     79  CE2 TRP A   5       0.943   1.999   3.190  1.00  1.16           C  
ATOM     80  CE3 TRP A   5       3.134   2.832   2.648  1.00  1.16           C  
ATOM     81  CZ2 TRP A   5       1.481   0.914   3.866  1.00  1.16           C  
ATOM     82  CZ3 TRP A   5       3.673   1.744   3.318  1.00  1.16           C  
ATOM     83  CH2 TRP A   5       2.866   0.809   3.912  1.00  1.16           C  
ATOM     84  H   TRP A   5       0.993   3.974  -1.006  1.00  1.16           H  
ATOM     85  HA  TRP A   5      -0.806   5.478   0.608  1.00  1.16           H  
ATOM     86 1HB  TRP A   5       2.177   4.967   0.688  1.00  1.16           H  
ATOM     87 2HB  TRP A   5       1.394   5.978   1.887  1.00  1.16           H  
ATOM     88  HD1 TRP A   5      -1.315   4.005   1.914  1.00  1.16           H  
ATOM     89  HE1 TRP A   5      -1.170   1.829   3.300  1.00  1.16           H  
ATOM     90  HE3 TRP A   5       3.780   3.569   2.185  1.00  1.16           H  
ATOM     91  HZ2 TRP A   5       0.855   0.160   4.342  1.00  1.16           H  
ATOM     92  HZ3 TRP A   5       4.758   1.653   3.361  1.00  1.16           H  
ATOM     93  HH2 TRP A   5       3.322  -0.033   4.431  1.00  1.16           H  
ATOM     94  N   GLY A   6       1.350   7.197  -1.202  1.00  0.94           N  
ATOM     95  CA  GLY A   6       1.624   8.512  -1.746  1.00  0.94           C  
ATOM     96  C   GLY A   6       0.358   9.071  -2.371  1.00  0.94           C  
ATOM     97  O   GLY A   6      -0.103  10.154  -1.992  1.00  0.94           O  
ATOM     98  H   GLY A   6       1.930   6.418  -1.505  1.00  0.94           H  
ATOM     99 1HA  GLY A   6       1.981   9.174  -0.958  1.00  0.94           H  
ATOM    100 2HA  GLY A   6       2.408   8.434  -2.500  1.00  0.94           H  
ATOM    101  N   ASN A   7      -0.231   8.314  -3.304  1.00  0.81           N  
ATOM    102  CA  ASN A   7      -1.438   8.764  -3.975  1.00  0.81           C  
ATOM    103  C   ASN A   7      -2.568   9.006  -2.981  1.00  0.81           C  
ATOM    104  O   ASN A   7      -3.290   9.999  -3.104  1.00  0.81           O  
ATOM    105  CB  ASN A   7      -1.861   7.753  -5.020  1.00  0.81           C  
ATOM    106  CG  ASN A   7      -0.981   7.758  -6.242  1.00  0.81           C  
ATOM    107  OD1 ASN A   7      -0.268   8.727  -6.520  1.00  0.81           O  
ATOM    108  ND2 ASN A   7      -1.024   6.684  -6.987  1.00  0.81           N  
ATOM    109  H   ASN A   7       0.184   7.417  -3.569  1.00  0.81           H  
ATOM    110  HA  ASN A   7      -1.223   9.714  -4.467  1.00  0.81           H  
ATOM    111 1HB  ASN A   7      -1.829   6.753  -4.576  1.00  0.81           H  
ATOM    112 2HB  ASN A   7      -2.888   7.945  -5.320  1.00  0.81           H  
ATOM    113 1HD2 ASN A   7      -0.463   6.626  -7.812  1.00  0.81           H  
ATOM    114 2HD2 ASN A   7      -1.612   5.920  -6.725  1.00  0.81           H  
ATOM    115  N   TYR A   8      -2.691   8.147  -1.965  1.00  0.74           N  
ATOM    116  CA  TYR A   8      -3.698   8.337  -0.931  1.00  0.74           C  
ATOM    117  C   TYR A   8      -3.557   9.681  -0.257  1.00  0.74           C  
ATOM    118  O   TYR A   8      -4.534  10.422  -0.118  1.00  0.74           O  
ATOM    119  CB  TYR A   8      -3.637   7.241   0.134  1.00  0.74           C  
ATOM    120  CG  TYR A   8      -4.486   7.592   1.344  1.00  0.74           C  
ATOM    121  CD1 TYR A   8      -5.862   7.442   1.332  1.00  0.74           C  
ATOM    122  CD2 TYR A   8      -3.854   8.096   2.477  1.00  0.74           C  
ATOM    123  CE1 TYR A   8      -6.600   7.801   2.453  1.00  0.74           C  
ATOM    124  CE2 TYR A   8      -4.586   8.454   3.592  1.00  0.74           C  
ATOM    125  CZ  TYR A   8      -5.953   8.310   3.584  1.00  0.74           C  
ATOM    126  OH  TYR A   8      -6.691   8.661   4.691  1.00  0.74           O  
ATOM    127  H   TYR A   8      -2.086   7.327  -1.915  1.00  0.74           H  
ATOM    128  HA  TYR A   8      -4.681   8.307  -1.404  1.00  0.74           H  
ATOM    129 1HB  TYR A   8      -3.985   6.294  -0.281  1.00  0.74           H  
ATOM    130 2HB  TYR A   8      -2.622   7.102   0.465  1.00  0.74           H  
ATOM    131  HD1 TYR A   8      -6.362   7.050   0.446  1.00  0.74           H  
ATOM    132  HD2 TYR A   8      -2.771   8.208   2.475  1.00  0.74           H  
ATOM    133  HE1 TYR A   8      -7.684   7.688   2.448  1.00  0.74           H  
ATOM    134  HE2 TYR A   8      -4.084   8.850   4.475  1.00  0.74           H  
ATOM    135  HH  TYR A   8      -6.102   8.942   5.407  1.00  0.74           H  
ATOM    136  N   TYR A   9      -2.346  10.001   0.177  1.00  0.69           N  
ATOM    137  CA  TYR A   9      -2.131  11.248   0.873  1.00  0.69           C  
ATOM    138  C   TYR A   9      -2.444  12.436  -0.030  1.00  0.69           C  
ATOM    139  O   TYR A   9      -3.058  13.408   0.418  1.00  0.69           O  
ATOM    140  CB  TYR A   9      -0.700  11.298   1.399  1.00  0.69           C  
ATOM    141  CG  TYR A   9      -0.474  10.354   2.556  1.00  0.69           C  
ATOM    142  CD1 TYR A   9       0.550   9.426   2.526  1.00  0.69           C  
ATOM    143  CD2 TYR A   9      -1.320  10.399   3.625  1.00  0.69           C  
ATOM    144  CE1 TYR A   9       0.720   8.549   3.578  1.00  0.69           C  
ATOM    145  CE2 TYR A   9      -1.159   9.536   4.688  1.00  0.69           C  
ATOM    146  CZ  TYR A   9      -0.142   8.607   4.665  1.00  0.69           C  
ATOM    147  OH  TYR A   9       0.020   7.730   5.715  1.00  0.69           O  
ATOM    148  H   TYR A   9      -1.569   9.353   0.031  1.00  0.69           H  
ATOM    149  HA  TYR A   9      -2.811  11.287   1.723  1.00  0.69           H  
ATOM    150 1HB  TYR A   9      -0.012  11.023   0.594  1.00  0.69           H  
ATOM    151 2HB  TYR A   9      -0.449  12.299   1.715  1.00  0.69           H  
ATOM    152  HD1 TYR A   9       1.220   9.383   1.666  1.00  0.69           H  
ATOM    153  HD2 TYR A   9      -2.124  11.118   3.622  1.00  0.69           H  
ATOM    154  HE1 TYR A   9       1.524   7.816   3.551  1.00  0.69           H  
ATOM    155  HE2 TYR A   9      -1.843   9.582   5.536  1.00  0.69           H  
ATOM    156  HH  TYR A   9       0.742   7.125   5.519  1.00  0.69           H  
ATOM    157  N   GLU A  10      -2.071  12.353  -1.311  1.00  0.65           N  
ATOM    158  CA  GLU A  10      -2.358  13.449  -2.234  1.00  0.65           C  
ATOM    159  C   GLU A  10      -3.861  13.630  -2.441  1.00  0.65           C  
ATOM    160  O   GLU A  10      -4.355  14.763  -2.483  1.00  0.65           O  
ATOM    161  CB  GLU A  10      -1.692  13.194  -3.579  1.00  0.65           C  
ATOM    162  CG  GLU A  10      -0.201  13.278  -3.580  1.00  0.65           C  
ATOM    163  CD  GLU A  10       0.398  12.976  -4.937  1.00  0.65           C  
ATOM    164  OE1 GLU A  10      -0.332  12.722  -5.892  1.00  0.65           O  
ATOM    165  OE2 GLU A  10       1.599  12.956  -5.020  1.00  0.65           O  
ATOM    166  H   GLU A  10      -1.559  11.529  -1.633  1.00  0.65           H  
ATOM    167  HA  GLU A  10      -1.959  14.370  -1.820  1.00  0.65           H  
ATOM    168 1HB  GLU A  10      -1.938  12.193  -3.894  1.00  0.65           H  
ATOM    169 2HB  GLU A  10      -2.079  13.892  -4.319  1.00  0.65           H  
ATOM    170 1HG  GLU A  10       0.097  14.284  -3.277  1.00  0.65           H  
ATOM    171 2HG  GLU A  10       0.192  12.579  -2.845  1.00  0.65           H  
ATOM    172  N   GLU A  11      -4.601  12.519  -2.542  1.00  0.63           N  
ATOM    173  CA  GLU A  11      -6.047  12.587  -2.728  1.00  0.63           C  
ATOM    174  C   GLU A  11      -6.701  13.172  -1.486  1.00  0.63           C  
ATOM    175  O   GLU A  11      -7.557  14.052  -1.584  1.00  0.63           O  
ATOM    176  CB  GLU A  11      -6.643  11.214  -3.064  1.00  0.63           C  
ATOM    177  CG  GLU A  11      -8.159  11.238  -3.343  1.00  0.63           C  
ATOM    178  CD  GLU A  11      -8.734   9.893  -3.787  1.00  0.63           C  
ATOM    179  OE1 GLU A  11      -7.993   8.947  -3.894  1.00  0.63           O  
ATOM    180  OE2 GLU A  11      -9.917   9.829  -4.020  1.00  0.63           O  
ATOM    181  H   GLU A  11      -4.142  11.606  -2.516  1.00  0.63           H  
ATOM    182  HA  GLU A  11      -6.253  13.254  -3.565  1.00  0.63           H  
ATOM    183 1HB  GLU A  11      -6.137  10.807  -3.940  1.00  0.63           H  
ATOM    184 2HB  GLU A  11      -6.455  10.528  -2.234  1.00  0.63           H  
ATOM    185 1HG  GLU A  11      -8.671  11.555  -2.432  1.00  0.63           H  
ATOM    186 2HG  GLU A  11      -8.359  11.983  -4.111  1.00  0.63           H  
ATOM    187  N   LYS A  12      -6.274  12.710  -0.306  1.00  0.61           N  
ATOM    188  CA  LYS A  12      -6.832  13.208   0.945  1.00  0.61           C  
ATOM    189  C   LYS A  12      -6.526  14.697   1.049  1.00  0.61           C  
ATOM    190  O   LYS A  12      -7.378  15.496   1.451  1.00  0.61           O  
ATOM    191  CB  LYS A  12      -6.250  12.444   2.135  1.00  0.61           C  
ATOM    192  CG  LYS A  12      -6.803  12.844   3.495  1.00  0.61           C  
ATOM    193  CD  LYS A  12      -8.265  12.451   3.656  1.00  0.61           C  
ATOM    194  CE  LYS A  12      -8.786  12.768   5.069  1.00  0.61           C  
ATOM    195  NZ  LYS A  12     -10.236  12.411   5.216  1.00  0.61           N  
ATOM    196  H   LYS A  12      -5.563  11.978  -0.278  1.00  0.61           H  
ATOM    197  HA  LYS A  12      -7.913  13.078   0.927  1.00  0.61           H  
ATOM    198 1HB  LYS A  12      -6.422  11.373   1.997  1.00  0.61           H  
ATOM    199 2HB  LYS A  12      -5.168  12.589   2.156  1.00  0.61           H  
ATOM    200 1HG  LYS A  12      -6.221  12.373   4.282  1.00  0.61           H  
ATOM    201 2HG  LYS A  12      -6.713  13.916   3.590  1.00  0.61           H  
ATOM    202 1HD  LYS A  12      -8.868  12.989   2.923  1.00  0.61           H  
ATOM    203 2HD  LYS A  12      -8.369  11.379   3.473  1.00  0.61           H  
ATOM    204 1HE  LYS A  12      -8.205  12.206   5.805  1.00  0.61           H  
ATOM    205 2HE  LYS A  12      -8.665  13.832   5.264  1.00  0.61           H  
ATOM    206 1HZ  LYS A  12     -10.560  12.631   6.151  1.00  0.61           H  
ATOM    207 2HZ  LYS A  12     -10.778  12.934   4.546  1.00  0.61           H  
ATOM    208 3HZ  LYS A  12     -10.355  11.421   5.047  1.00  0.61           H  
ATOM    209  N   GLY A  13      -5.318  15.071   0.628  1.00  0.60           N  
ATOM    210  CA  GLY A  13      -4.889  16.449   0.599  1.00  0.60           C  
ATOM    211  C   GLY A  13      -5.831  17.272  -0.278  1.00  0.60           C  
ATOM    212  O   GLY A  13      -6.335  18.314   0.142  1.00  0.60           O  
ATOM    213  H   GLY A  13      -4.649  14.364   0.332  1.00  0.60           H  
ATOM    214 1HA  GLY A  13      -4.878  16.834   1.617  1.00  0.60           H  
ATOM    215 2HA  GLY A  13      -3.871  16.498   0.208  1.00  0.60           H  
ATOM    216  N   CYS A  14      -6.100  16.795  -1.494  1.00  0.59           N  
ATOM    217  CA  CYS A  14      -6.978  17.517  -2.403  1.00  0.59           C  
ATOM    218  C   CYS A  14      -8.383  17.673  -1.821  1.00  0.59           C  
ATOM    219  O   CYS A  14      -8.977  18.753  -1.916  1.00  0.59           O  
ATOM    220  CB  CYS A  14      -7.088  16.767  -3.730  1.00  0.59           C  
ATOM    221  SG  CYS A  14      -5.574  16.775  -4.713  1.00  0.59           S  
ATOM    222  H   CYS A  14      -5.656  15.930  -1.802  1.00  0.59           H  
ATOM    223  HA  CYS A  14      -6.556  18.501  -2.585  1.00  0.59           H  
ATOM    224 1HB  CYS A  14      -7.359  15.728  -3.536  1.00  0.59           H  
ATOM    225 2HB  CYS A  14      -7.884  17.206  -4.326  1.00  0.59           H  
ATOM    226  HG  CYS A  14      -4.866  16.020  -3.825  1.00  0.59           H  
ATOM    227  N   GLU A  15      -8.914  16.621  -1.178  1.00  0.59           N  
ATOM    228  CA  GLU A  15     -10.262  16.726  -0.618  1.00  0.59           C  
ATOM    229  C   GLU A  15     -10.292  17.746   0.522  1.00  0.59           C  
ATOM    230  O   GLU A  15     -11.206  18.571   0.605  1.00  0.59           O  
ATOM    231  CB  GLU A  15     -10.759  15.353  -0.137  1.00  0.59           C  
ATOM    232  CG  GLU A  15     -11.050  14.330  -1.270  1.00  0.59           C  
ATOM    233  CD  GLU A  15     -12.186  14.737  -2.207  1.00  0.59           C  
ATOM    234  OE1 GLU A  15     -13.250  15.039  -1.731  1.00  0.59           O  
ATOM    235  OE2 GLU A  15     -11.976  14.752  -3.410  1.00  0.59           O  
ATOM    236  H   GLU A  15      -8.391  15.744  -1.118  1.00  0.59           H  
ATOM    237  HA  GLU A  15     -10.933  17.076  -1.397  1.00  0.59           H  
ATOM    238 1HB  GLU A  15     -10.004  14.912   0.519  1.00  0.59           H  
ATOM    239 2HB  GLU A  15     -11.668  15.481   0.449  1.00  0.59           H  
ATOM    240 1HG  GLU A  15     -10.144  14.206  -1.863  1.00  0.59           H  
ATOM    241 2HG  GLU A  15     -11.283  13.366  -0.820  1.00  0.59           H  
ATOM    242  N   PHE A  16      -9.240  17.760   1.343  1.00  0.59           N  
ATOM    243  CA  PHE A  16      -9.129  18.733   2.421  1.00  0.59           C  
ATOM    244  C   PHE A  16      -9.179  20.142   1.876  1.00  0.59           C  
ATOM    245  O   PHE A  16      -9.964  20.982   2.336  1.00  0.59           O  
ATOM    246  CB  PHE A  16      -7.807  18.544   3.156  1.00  0.59           C  
ATOM    247  CG  PHE A  16      -7.447  19.632   4.132  1.00  0.59           C  
ATOM    248  CD1 PHE A  16      -7.904  19.660   5.430  1.00  0.59           C  
ATOM    249  CD2 PHE A  16      -6.619  20.650   3.705  1.00  0.59           C  
ATOM    250  CE1 PHE A  16      -7.509  20.679   6.286  1.00  0.59           C  
ATOM    251  CE2 PHE A  16      -6.242  21.662   4.527  1.00  0.59           C  
ATOM    252  CZ  PHE A  16      -6.674  21.683   5.828  1.00  0.59           C  
ATOM    253  H   PHE A  16      -8.510  17.054   1.234  1.00  0.59           H  
ATOM    254  HA  PHE A  16      -9.960  18.588   3.111  1.00  0.59           H  
ATOM    255 1HB  PHE A  16      -7.833  17.598   3.694  1.00  0.59           H  
ATOM    256 2HB  PHE A  16      -7.006  18.470   2.443  1.00  0.59           H  
ATOM    257  HD1 PHE A  16      -8.562  18.867   5.786  1.00  0.59           H  
ATOM    258  HD2 PHE A  16      -6.261  20.633   2.685  1.00  0.59           H  
ATOM    259  HE1 PHE A  16      -7.859  20.689   7.320  1.00  0.59           H  
ATOM    260  HE2 PHE A  16      -5.598  22.443   4.145  1.00  0.59           H  
ATOM    261  HZ  PHE A  16      -6.367  22.487   6.494  1.00  0.59           H  
ATOM    262  N   LEU A  17      -8.357  20.396   0.877  1.00  0.58           N  
ATOM    263  CA  LEU A  17      -8.264  21.717   0.321  1.00  0.58           C  
ATOM    264  C   LEU A  17      -9.603  22.146  -0.272  1.00  0.58           C  
ATOM    265  O   LEU A  17     -10.042  23.278  -0.046  1.00  0.58           O  
ATOM    266  CB  LEU A  17      -7.165  21.677  -0.724  1.00  0.58           C  
ATOM    267  CG  LEU A  17      -5.765  21.497  -0.186  1.00  0.58           C  
ATOM    268  CD1 LEU A  17      -4.874  21.221  -1.343  1.00  0.58           C  
ATOM    269  CD2 LEU A  17      -5.323  22.745   0.599  1.00  0.58           C  
ATOM    270  H   LEU A  17      -7.753  19.651   0.522  1.00  0.58           H  
ATOM    271  HA  LEU A  17      -7.986  22.410   1.112  1.00  0.58           H  
ATOM    272 1HB  LEU A  17      -7.361  20.821  -1.349  1.00  0.58           H  
ATOM    273 2HB  LEU A  17      -7.186  22.563  -1.328  1.00  0.58           H  
ATOM    274  HG  LEU A  17      -5.741  20.642   0.465  1.00  0.58           H  
ATOM    275 1HD1 LEU A  17      -3.870  21.040  -1.002  1.00  0.58           H  
ATOM    276 2HD1 LEU A  17      -5.240  20.337  -1.847  1.00  0.58           H  
ATOM    277 3HD1 LEU A  17      -4.888  22.065  -2.030  1.00  0.58           H  
ATOM    278 1HD2 LEU A  17      -4.314  22.600   0.980  1.00  0.58           H  
ATOM    279 2HD2 LEU A  17      -5.339  23.615  -0.059  1.00  0.58           H  
ATOM    280 3HD2 LEU A  17      -6.002  22.911   1.434  1.00  0.58           H  
ATOM    281  N   LYS A  18     -10.308  21.242  -0.953  1.00  0.58           N  
ATOM    282  CA  LYS A  18     -11.602  21.626  -1.505  1.00  0.58           C  
ATOM    283  C   LYS A  18     -12.594  21.987  -0.394  1.00  0.58           C  
ATOM    284  O   LYS A  18     -13.302  23.000  -0.486  1.00  0.58           O  
ATOM    285  CB  LYS A  18     -12.156  20.513  -2.394  1.00  0.58           C  
ATOM    286  CG  LYS A  18     -11.422  20.358  -3.729  1.00  0.58           C  
ATOM    287  CD  LYS A  18     -12.150  19.387  -4.639  1.00  0.58           C  
ATOM    288  CE  LYS A  18     -12.030  17.975  -4.107  1.00  0.58           C  
ATOM    289  NZ  LYS A  18     -12.673  16.964  -4.998  1.00  0.58           N  
ATOM    290  H   LYS A  18      -9.931  20.309  -1.126  1.00  0.58           H  
ATOM    291  HA  LYS A  18     -11.460  22.510  -2.123  1.00  0.58           H  
ATOM    292 1HB  LYS A  18     -12.085  19.561  -1.860  1.00  0.58           H  
ATOM    293 2HB  LYS A  18     -13.208  20.699  -2.598  1.00  0.58           H  
ATOM    294 1HG  LYS A  18     -11.350  21.334  -4.216  1.00  0.58           H  
ATOM    295 2HG  LYS A  18     -10.415  19.993  -3.546  1.00  0.58           H  
ATOM    296 1HD  LYS A  18     -13.203  19.659  -4.703  1.00  0.58           H  
ATOM    297 2HD  LYS A  18     -11.714  19.429  -5.637  1.00  0.58           H  
ATOM    298 1HE  LYS A  18     -10.973  17.726  -3.997  1.00  0.58           H  
ATOM    299 2HE  LYS A  18     -12.505  17.924  -3.125  1.00  0.58           H  
ATOM    300 1HZ  LYS A  18     -12.538  16.047  -4.549  1.00  0.58           H  
ATOM    301 2HZ  LYS A  18     -13.656  17.156  -5.090  1.00  0.58           H  
ATOM    302 3HZ  LYS A  18     -12.241  16.967  -5.903  1.00  0.58           H  
ATOM    303  N   ASP A  19     -12.590  21.217   0.705  1.00  0.58           N  
ATOM    304  CA  ASP A  19     -13.482  21.479   1.838  1.00  0.58           C  
ATOM    305  C   ASP A  19     -13.203  22.832   2.494  1.00  0.58           C  
ATOM    306  O   ASP A  19     -14.100  23.452   3.069  1.00  0.58           O  
ATOM    307  CB  ASP A  19     -13.410  20.365   2.893  1.00  0.58           C  
ATOM    308  CG  ASP A  19     -14.136  19.049   2.484  1.00  0.58           C  
ATOM    309  OD1 ASP A  19     -14.859  19.058   1.510  1.00  0.58           O  
ATOM    310  OD2 ASP A  19     -13.991  18.069   3.189  1.00  0.58           O  
ATOM    311  H   ASP A  19     -11.976  20.400   0.741  1.00  0.58           H  
ATOM    312  HA  ASP A  19     -14.503  21.502   1.460  1.00  0.58           H  
ATOM    313 1HB  ASP A  19     -12.359  20.130   3.080  1.00  0.58           H  
ATOM    314 2HB  ASP A  19     -13.832  20.725   3.829  1.00  0.58           H  
ATOM    315  N   ASN A  20     -11.966  23.308   2.362  1.00  0.58           N  
ATOM    316  CA  ASN A  20     -11.538  24.577   2.933  1.00  0.58           C  
ATOM    317  C   ASN A  20     -11.615  25.759   1.963  1.00  0.58           C  
ATOM    318  O   ASN A  20     -11.113  26.843   2.269  1.00  0.58           O  
ATOM    319  CB  ASN A  20     -10.138  24.432   3.477  1.00  0.58           C  
ATOM    320  CG  ASN A  20     -10.112  23.634   4.726  1.00  0.58           C  
ATOM    321  OD1 ASN A  20     -10.378  24.145   5.823  1.00  0.58           O  
ATOM    322  ND2 ASN A  20      -9.849  22.386   4.590  1.00  0.58           N  
ATOM    323  H   ASN A  20     -11.270  22.722   1.896  1.00  0.58           H  
ATOM    324  HA  ASN A  20     -12.202  24.809   3.765  1.00  0.58           H  
ATOM    325 1HB  ASN A  20      -9.515  23.928   2.733  1.00  0.58           H  
ATOM    326 2HB  ASN A  20      -9.710  25.413   3.664  1.00  0.58           H  
ATOM    327 1HD2 ASN A  20      -9.838  21.782   5.383  1.00  0.58           H  
ATOM    328 2HD2 ASN A  20      -9.691  22.012   3.661  1.00  0.58           H  
ATOM    329  N   GLY A  21     -12.278  25.579   0.817  1.00  0.58           N  
ATOM    330  CA  GLY A  21     -12.462  26.686  -0.118  1.00  0.58           C  
ATOM    331  C   GLY A  21     -11.384  26.865  -1.187  1.00  0.58           C  
ATOM    332  O   GLY A  21     -11.353  27.900  -1.857  1.00  0.58           O  
ATOM    333  H   GLY A  21     -12.663  24.663   0.576  1.00  0.58           H  
ATOM    334 1HA  GLY A  21     -13.422  26.549  -0.615  1.00  0.58           H  
ATOM    335 2HA  GLY A  21     -12.548  27.609   0.451  1.00  0.58           H  
ATOM    336  N   PHE A  22     -10.509  25.884  -1.360  1.00  0.57           N  
ATOM    337  CA  PHE A  22      -9.466  26.002  -2.370  1.00  0.57           C  
ATOM    338  C   PHE A  22      -9.872  25.293  -3.654  1.00  0.57           C  
ATOM    339  O   PHE A  22     -10.386  24.175  -3.619  1.00  0.57           O  
ATOM    340  CB  PHE A  22      -8.213  25.310  -1.893  1.00  0.57           C  
ATOM    341  CG  PHE A  22      -7.461  25.895  -0.735  1.00  0.57           C  
ATOM    342  CD1 PHE A  22      -7.862  25.640   0.570  1.00  0.57           C  
ATOM    343  CD2 PHE A  22      -6.307  26.630  -0.934  1.00  0.57           C  
ATOM    344  CE1 PHE A  22      -7.154  26.121   1.640  1.00  0.57           C  
ATOM    345  CE2 PHE A  22      -5.596  27.108   0.147  1.00  0.57           C  
ATOM    346  CZ  PHE A  22      -6.018  26.858   1.427  1.00  0.57           C  
ATOM    347  H   PHE A  22     -10.549  25.035  -0.795  1.00  0.57           H  
ATOM    348  HA  PHE A  22      -9.276  27.054  -2.584  1.00  0.57           H  
ATOM    349 1HB  PHE A  22      -8.469  24.316  -1.648  1.00  0.57           H  
ATOM    350 2HB  PHE A  22      -7.540  25.255  -2.718  1.00  0.57           H  
ATOM    351  HD1 PHE A  22      -8.752  25.057   0.742  1.00  0.57           H  
ATOM    352  HD2 PHE A  22      -5.961  26.827  -1.952  1.00  0.57           H  
ATOM    353  HE1 PHE A  22      -7.490  25.916   2.655  1.00  0.57           H  
ATOM    354  HE2 PHE A  22      -4.699  27.681  -0.003  1.00  0.57           H  
ATOM    355  HZ  PHE A  22      -5.445  27.245   2.272  1.00  0.57           H  
ATOM    356  N   GLU A  23      -9.597  25.908  -4.791  1.00  0.57           N  
ATOM    357  CA  GLU A  23      -9.853  25.253  -6.063  1.00  0.57           C  
ATOM    358  C   GLU A  23      -8.600  24.501  -6.453  1.00  0.57           C  
ATOM    359  O   GLU A  23      -7.509  25.064  -6.412  1.00  0.57           O  
ATOM    360  CB  GLU A  23     -10.236  26.273  -7.145  1.00  0.57           C  
ATOM    361  CG  GLU A  23     -10.610  25.662  -8.505  1.00  0.57           C  
ATOM    362  CD  GLU A  23     -10.997  26.698  -9.550  1.00  0.57           C  
ATOM    363  OE1 GLU A  23     -11.031  27.861  -9.226  1.00  0.57           O  
ATOM    364  OE2 GLU A  23     -11.267  26.320 -10.667  1.00  0.57           O  
ATOM    365  H   GLU A  23      -9.189  26.844  -4.774  1.00  0.57           H  
ATOM    366  HA  GLU A  23     -10.667  24.537  -5.945  1.00  0.57           H  
ATOM    367 1HB  GLU A  23     -11.079  26.870  -6.799  1.00  0.57           H  
ATOM    368 2HB  GLU A  23      -9.398  26.956  -7.305  1.00  0.57           H  
ATOM    369 1HG  GLU A  23      -9.761  25.089  -8.878  1.00  0.57           H  
ATOM    370 2HG  GLU A  23     -11.438  24.970  -8.361  1.00  0.57           H  
ATOM    371  N   ILE A  24      -8.710  23.237  -6.825  1.00  0.57           N  
ATOM    372  CA  ILE A  24      -7.481  22.553  -7.201  1.00  0.57           C  
ATOM    373  C   ILE A  24      -7.240  22.887  -8.658  1.00  0.57           C  
ATOM    374  O   ILE A  24      -8.131  22.702  -9.488  1.00  0.57           O  
ATOM    375  CB  ILE A  24      -7.560  21.027  -7.014  1.00  0.57           C  
ATOM    376  CG1 ILE A  24      -7.967  20.680  -5.563  1.00  0.57           C  
ATOM    377  CG2 ILE A  24      -6.186  20.418  -7.341  1.00  0.57           C  
ATOM    378  CD1 ILE A  24      -7.046  21.186  -4.505  1.00  0.57           C  
ATOM    379  H   ILE A  24      -9.606  22.770  -6.850  1.00  0.57           H  
ATOM    380  HA  ILE A  24      -6.648  22.933  -6.610  1.00  0.57           H  
ATOM    381  HB  ILE A  24      -8.313  20.608  -7.680  1.00  0.57           H  
ATOM    382 1HG1 ILE A  24      -8.954  21.100  -5.376  1.00  0.57           H  
ATOM    383 2HG1 ILE A  24      -8.026  19.594  -5.466  1.00  0.57           H  
ATOM    384 1HG2 ILE A  24      -6.219  19.337  -7.213  1.00  0.57           H  
ATOM    385 2HG2 ILE A  24      -5.914  20.651  -8.371  1.00  0.57           H  
ATOM    386 3HG2 ILE A  24      -5.448  20.843  -6.674  1.00  0.57           H  
ATOM    387 1HD1 ILE A  24      -7.436  20.884  -3.548  1.00  0.57           H  
ATOM    388 2HD1 ILE A  24      -6.064  20.760  -4.651  1.00  0.57           H  
ATOM    389 3HD1 ILE A  24      -6.988  22.272  -4.553  1.00  0.57           H  
ATOM    390  N   ILE A  25      -6.067  23.423  -8.961  1.00  0.57           N  
ATOM    391  CA  ILE A  25      -5.759  23.841 -10.316  1.00  0.57           C  
ATOM    392  C   ILE A  25      -5.013  22.722 -11.026  1.00  0.57           C  
ATOM    393  O   ILE A  25      -5.330  22.374 -12.166  1.00  0.57           O  
ATOM    394  CB  ILE A  25      -4.904  25.120 -10.306  1.00  0.57           C  
ATOM    395  CG1 ILE A  25      -5.628  26.239  -9.503  1.00  0.57           C  
ATOM    396  CG2 ILE A  25      -4.589  25.569 -11.708  1.00  0.57           C  
ATOM    397  CD1 ILE A  25      -7.000  26.592 -10.002  1.00  0.57           C  
ATOM    398  H   ILE A  25      -5.361  23.537  -8.239  1.00  0.57           H  
ATOM    399  HA  ILE A  25      -6.687  24.038 -10.849  1.00  0.57           H  
ATOM    400  HB  ILE A  25      -3.968  24.912  -9.788  1.00  0.57           H  
ATOM    401 1HG1 ILE A  25      -5.726  25.911  -8.473  1.00  0.57           H  
ATOM    402 2HG1 ILE A  25      -5.011  27.138  -9.522  1.00  0.57           H  
ATOM    403 1HG2 ILE A  25      -3.967  26.462 -11.670  1.00  0.57           H  
ATOM    404 2HG2 ILE A  25      -4.053  24.772 -12.227  1.00  0.57           H  
ATOM    405 3HG2 ILE A  25      -5.515  25.790 -12.238  1.00  0.57           H  
ATOM    406 1HD1 ILE A  25      -7.435  27.370  -9.378  1.00  0.57           H  
ATOM    407 2HD1 ILE A  25      -6.939  26.947 -11.029  1.00  0.57           H  
ATOM    408 3HD1 ILE A  25      -7.638  25.710  -9.963  1.00  0.57           H  
ATOM    409  N   GLU A  26      -4.008  22.163 -10.347  1.00  0.58           N  
ATOM    410  CA  GLU A  26      -3.228  21.090 -10.947  1.00  0.58           C  
ATOM    411  C   GLU A  26      -2.633  20.143  -9.910  1.00  0.58           C  
ATOM    412  O   GLU A  26      -2.168  20.548  -8.850  1.00  0.58           O  
ATOM    413  CB  GLU A  26      -2.145  21.668 -11.864  1.00  0.58           C  
ATOM    414  CG  GLU A  26      -1.392  20.640 -12.695  1.00  0.58           C  
ATOM    415  CD  GLU A  26      -0.568  21.283 -13.764  1.00  0.58           C  
ATOM    416  OE1 GLU A  26      -0.534  22.486 -13.802  1.00  0.58           O  
ATOM    417  OE2 GLU A  26      -0.000  20.580 -14.570  1.00  0.58           O  
ATOM    418  H   GLU A  26      -3.802  22.497  -9.407  1.00  0.58           H  
ATOM    419  HA  GLU A  26      -3.899  20.500 -11.573  1.00  0.58           H  
ATOM    420 1HB  GLU A  26      -2.590  22.390 -12.548  1.00  0.58           H  
ATOM    421 2HB  GLU A  26      -1.416  22.201 -11.262  1.00  0.58           H  
ATOM    422 1HG  GLU A  26      -0.732  20.063 -12.041  1.00  0.58           H  
ATOM    423 2HG  GLU A  26      -2.105  19.952 -13.146  1.00  0.58           H  
ATOM    424  N   ARG A  27      -2.669  18.859 -10.209  1.00  0.59           N  
ATOM    425  CA  ARG A  27      -2.080  17.851  -9.334  1.00  0.59           C  
ATOM    426  C   ARG A  27      -0.855  17.249 -10.024  1.00  0.59           C  
ATOM    427  O   ARG A  27      -0.871  17.044 -11.237  1.00  0.59           O  
ATOM    428  CB  ARG A  27      -3.110  16.790  -8.969  1.00  0.59           C  
ATOM    429  CG  ARG A  27      -2.628  15.701  -8.024  1.00  0.59           C  
ATOM    430  CD  ARG A  27      -3.716  14.761  -7.683  1.00  0.59           C  
ATOM    431  NE  ARG A  27      -3.236  13.596  -6.950  1.00  0.59           N  
ATOM    432  CZ  ARG A  27      -3.989  12.532  -6.635  1.00  0.59           C  
ATOM    433  NH1 ARG A  27      -5.270  12.477  -6.957  1.00  0.59           N  
ATOM    434  NH2 ARG A  27      -3.414  11.543  -6.012  1.00  0.59           N  
ATOM    435  H   ARG A  27      -3.085  18.573 -11.085  1.00  0.59           H  
ATOM    436  HA  ARG A  27      -1.750  18.326  -8.411  1.00  0.59           H  
ATOM    437 1HB  ARG A  27      -3.969  17.268  -8.500  1.00  0.59           H  
ATOM    438 2HB  ARG A  27      -3.459  16.300  -9.876  1.00  0.59           H  
ATOM    439 1HG  ARG A  27      -1.845  15.146  -8.482  1.00  0.59           H  
ATOM    440 2HG  ARG A  27      -2.256  16.156  -7.099  1.00  0.59           H  
ATOM    441 1HD  ARG A  27      -4.451  15.267  -7.070  1.00  0.59           H  
ATOM    442 2HD  ARG A  27      -4.188  14.413  -8.600  1.00  0.59           H  
ATOM    443  HE  ARG A  27      -2.239  13.549  -6.663  1.00  0.59           H  
ATOM    444 1HH1 ARG A  27      -5.703  13.249  -7.442  1.00  0.59           H  
ATOM    445 2HH1 ARG A  27      -5.816  11.658  -6.716  1.00  0.59           H  
ATOM    446 1HH2 ARG A  27      -2.403  11.642  -5.789  1.00  0.59           H  
ATOM    447 2HH2 ARG A  27      -3.945  10.718  -5.764  1.00  0.59           H  
ATOM    448  N   ASN A  28       0.199  16.983  -9.251  1.00  0.59           N  
ATOM    449  CA  ASN A  28       1.461  16.412  -9.734  1.00  0.59           C  
ATOM    450  C   ASN A  28       2.130  17.290 -10.800  1.00  0.59           C  
ATOM    451  O   ASN A  28       2.389  16.836 -11.918  1.00  0.59           O  
ATOM    452  CB  ASN A  28       1.248  15.026 -10.323  1.00  0.59           C  
ATOM    453  CG  ASN A  28       0.568  14.046  -9.400  1.00  0.59           C  
ATOM    454  OD1 ASN A  28      -0.496  13.528  -9.767  1.00  0.59           O  
ATOM    455  ND2 ASN A  28       1.111  13.799  -8.245  1.00  0.59           N  
ATOM    456  H   ASN A  28       0.134  17.194  -8.262  1.00  0.59           H  
ATOM    457  HA  ASN A  28       2.155  16.343  -8.891  1.00  0.59           H  
ATOM    458 1HB  ASN A  28       0.680  15.093 -11.248  1.00  0.59           H  
ATOM    459 2HB  ASN A  28       2.226  14.615 -10.583  1.00  0.59           H  
ATOM    460 1HD2 ASN A  28       0.648  13.167  -7.586  1.00  0.59           H  
ATOM    461 2HD2 ASN A  28       1.970  14.247  -7.978  1.00  0.59           H  
ATOM    462  N   PHE A  29       2.381  18.561 -10.486  1.00  0.60           N  
ATOM    463  CA  PHE A  29       3.013  19.427 -11.475  1.00  0.60           C  
ATOM    464  C   PHE A  29       4.504  19.195 -11.546  1.00  0.60           C  
ATOM    465  O   PHE A  29       5.244  19.491 -10.605  1.00  0.60           O  
ATOM    466  CB  PHE A  29       2.744  20.899 -11.220  1.00  0.60           C  
ATOM    467  CG  PHE A  29       3.471  21.767 -12.222  1.00  0.60           C  
ATOM    468  CD1 PHE A  29       3.037  21.873 -13.516  1.00  0.60           C  
ATOM    469  CD2 PHE A  29       4.594  22.467 -11.855  1.00  0.60           C  
ATOM    470  CE1 PHE A  29       3.711  22.648 -14.434  1.00  0.60           C  
ATOM    471  CE2 PHE A  29       5.277  23.252 -12.772  1.00  0.60           C  
ATOM    472  CZ  PHE A  29       4.829  23.337 -14.064  1.00  0.60           C  
ATOM    473  H   PHE A  29       2.199  18.897  -9.543  1.00  0.60           H  
ATOM    474  HA  PHE A  29       2.588  19.189 -12.452  1.00  0.60           H  
ATOM    475 1HB  PHE A  29       1.673  21.095 -11.303  1.00  0.60           H  
ATOM    476 2HB  PHE A  29       3.065  21.167 -10.216  1.00  0.60           H  
ATOM    477  HD1 PHE A  29       2.156  21.326 -13.822  1.00  0.60           H  
ATOM    478  HD2 PHE A  29       4.934  22.387 -10.829  1.00  0.60           H  
ATOM    479  HE1 PHE A  29       3.345  22.709 -15.457  1.00  0.60           H  
ATOM    480  HE2 PHE A  29       6.167  23.806 -12.474  1.00  0.60           H  
ATOM    481  HZ  PHE A  29       5.347  23.948 -14.790  1.00  0.60           H  
ATOM    482  N   TYR A  30       4.934  18.648 -12.671  1.00  0.61           N  
ATOM    483  CA  TYR A  30       6.317  18.253 -12.874  1.00  0.61           C  
ATOM    484  C   TYR A  30       7.056  19.150 -13.849  1.00  0.61           C  
ATOM    485  O   TYR A  30       6.517  19.536 -14.890  1.00  0.61           O  
ATOM    486  CB  TYR A  30       6.394  16.808 -13.358  1.00  0.61           C  
ATOM    487  CG  TYR A  30       7.815  16.363 -13.634  1.00  0.61           C  
ATOM    488  CD1 TYR A  30       8.633  16.016 -12.577  1.00  0.61           C  
ATOM    489  CD2 TYR A  30       8.303  16.316 -14.934  1.00  0.61           C  
ATOM    490  CE1 TYR A  30       9.932  15.625 -12.801  1.00  0.61           C  
ATOM    491  CE2 TYR A  30       9.608  15.922 -15.164  1.00  0.61           C  
ATOM    492  CZ  TYR A  30      10.422  15.577 -14.102  1.00  0.61           C  
ATOM    493  OH  TYR A  30      11.723  15.182 -14.330  1.00  0.61           O  
ATOM    494  H   TYR A  30       4.257  18.460 -13.400  1.00  0.61           H  
ATOM    495  HA  TYR A  30       6.836  18.318 -11.917  1.00  0.61           H  
ATOM    496 1HB  TYR A  30       5.966  16.146 -12.598  1.00  0.61           H  
ATOM    497 2HB  TYR A  30       5.811  16.692 -14.269  1.00  0.61           H  
ATOM    498  HD1 TYR A  30       8.248  16.058 -11.570  1.00  0.61           H  
ATOM    499  HD2 TYR A  30       7.660  16.593 -15.768  1.00  0.61           H  
ATOM    500  HE1 TYR A  30      10.569  15.357 -11.960  1.00  0.61           H  
ATOM    501  HE2 TYR A  30       9.995  15.886 -16.181  1.00  0.61           H  
ATOM    502  HH  TYR A  30      12.151  14.998 -13.491  1.00  0.61           H  
ATOM    503  N   SER A  31       8.301  19.460 -13.508  1.00  0.62           N  
ATOM    504  CA  SER A  31       9.166  20.254 -14.359  1.00  0.62           C  
ATOM    505  C   SER A  31      10.593  19.747 -14.281  1.00  0.62           C  
ATOM    506  O   SER A  31      10.935  18.889 -13.469  1.00  0.62           O  
ATOM    507  CB  SER A  31       9.223  21.686 -13.909  1.00  0.62           C  
ATOM    508  OG  SER A  31       9.974  21.781 -12.731  1.00  0.62           O  
ATOM    509  H   SER A  31       8.659  19.129 -12.609  1.00  0.62           H  
ATOM    510  HA  SER A  31       8.817  20.187 -15.391  1.00  0.62           H  
ATOM    511 1HB  SER A  31       9.681  22.293 -14.681  1.00  0.62           H  
ATOM    512 2HB  SER A  31       8.214  22.060 -13.738  1.00  0.62           H  
ATOM    513  HG  SER A  31       9.458  21.310 -12.051  1.00  0.62           H  
ATOM    514  N   ARG A  32      11.458  20.373 -15.060  1.00  0.63           N  
ATOM    515  CA  ARG A  32      12.885  20.077 -15.079  1.00  0.63           C  
ATOM    516  C   ARG A  32      13.581  20.270 -13.717  1.00  0.63           C  
ATOM    517  O   ARG A  32      14.715  19.822 -13.541  1.00  0.63           O  
ATOM    518  CB  ARG A  32      13.567  20.956 -16.115  1.00  0.63           C  
ATOM    519  CG  ARG A  32      13.563  22.437 -15.770  1.00  0.63           C  
ATOM    520  CD  ARG A  32      14.149  23.288 -16.842  1.00  0.63           C  
ATOM    521  NE  ARG A  32      13.327  23.315 -18.047  1.00  0.63           N  
ATOM    522  CZ  ARG A  32      13.643  23.992 -19.169  1.00  0.63           C  
ATOM    523  NH1 ARG A  32      14.749  24.701 -19.218  1.00  0.63           N  
ATOM    524  NH2 ARG A  32      12.844  23.944 -20.221  1.00  0.63           N  
ATOM    525  H   ARG A  32      11.108  21.079 -15.692  1.00  0.63           H  
ATOM    526  HA  ARG A  32      13.006  19.035 -15.377  1.00  0.63           H  
ATOM    527 1HB  ARG A  32      14.605  20.646 -16.227  1.00  0.63           H  
ATOM    528 2HB  ARG A  32      13.079  20.835 -17.081  1.00  0.63           H  
ATOM    529 1HG  ARG A  32      12.540  22.769 -15.579  1.00  0.63           H  
ATOM    530 2HG  ARG A  32      14.162  22.580 -14.875  1.00  0.63           H  
ATOM    531 1HD  ARG A  32      14.249  24.307 -16.479  1.00  0.63           H  
ATOM    532 2HD  ARG A  32      15.132  22.903 -17.108  1.00  0.63           H  
ATOM    533  HE  ARG A  32      12.469  22.781 -18.046  1.00  0.63           H  
ATOM    534 1HH1 ARG A  32      15.363  24.738 -18.415  1.00  0.63           H  
ATOM    535 2HH1 ARG A  32      14.988  25.208 -20.058  1.00  0.63           H  
ATOM    536 1HH2 ARG A  32      11.998  23.393 -20.191  1.00  0.63           H  
ATOM    537 2HH2 ARG A  32      13.085  24.451 -21.060  1.00  0.63           H  
ATOM    538  N   PHE A  33      12.936  20.972 -12.774  1.00  0.64           N  
ATOM    539  CA  PHE A  33      13.543  21.229 -11.477  1.00  0.64           C  
ATOM    540  C   PHE A  33      12.949  20.387 -10.341  1.00  0.64           C  
ATOM    541  O   PHE A  33      13.375  20.509  -9.191  1.00  0.64           O  
ATOM    542  CB  PHE A  33      13.312  22.674 -11.084  1.00  0.64           C  
ATOM    543  CG  PHE A  33      13.818  23.685 -12.029  1.00  0.64           C  
ATOM    544  CD1 PHE A  33      12.923  24.388 -12.832  1.00  0.64           C  
ATOM    545  CD2 PHE A  33      15.161  23.959 -12.129  1.00  0.64           C  
ATOM    546  CE1 PHE A  33      13.376  25.346 -13.707  1.00  0.64           C  
ATOM    547  CE2 PHE A  33      15.618  24.916 -13.004  1.00  0.64           C  
ATOM    548  CZ  PHE A  33      14.725  25.612 -13.794  1.00  0.64           C  
ATOM    549  H   PHE A  33      11.987  21.308 -12.935  1.00  0.64           H  
ATOM    550  HA  PHE A  33      14.612  21.024 -11.542  1.00  0.64           H  
ATOM    551 1HB  PHE A  33      12.239  22.839 -10.958  1.00  0.64           H  
ATOM    552 2HB  PHE A  33      13.777  22.854 -10.117  1.00  0.64           H  
ATOM    553  HD1 PHE A  33      11.851  24.175 -12.755  1.00  0.64           H  
ATOM    554  HD2 PHE A  33      15.864  23.411 -11.498  1.00  0.64           H  
ATOM    555  HE1 PHE A  33      12.674  25.894 -14.330  1.00  0.64           H  
ATOM    556  HE2 PHE A  33      16.685  25.126 -13.071  1.00  0.64           H  
ATOM    557  HZ  PHE A  33      15.088  26.371 -14.486  1.00  0.64           H  
ATOM    558  N   GLY A  34      11.943  19.560 -10.632  1.00  0.65           N  
ATOM    559  CA  GLY A  34      11.286  18.843  -9.542  1.00  0.65           C  
ATOM    560  C   GLY A  34       9.765  18.769  -9.694  1.00  0.65           C  
ATOM    561  O   GLY A  34       9.223  18.799 -10.802  1.00  0.65           O  
ATOM    562  H   GLY A  34      11.636  19.428 -11.596  1.00  0.65           H  
ATOM    563 1HA  GLY A  34      11.692  17.834  -9.485  1.00  0.65           H  
ATOM    564 2HA  GLY A  34      11.522  19.329  -8.597  1.00  0.65           H  
ATOM    565  N   GLU A  35       9.073  18.601  -8.566  1.00  0.64           N  
ATOM    566  CA  GLU A  35       7.630  18.395  -8.612  1.00  0.64           C  
ATOM    567  C   GLU A  35       6.873  18.988  -7.420  1.00  0.64           C  
ATOM    568  O   GLU A  35       7.331  18.903  -6.272  1.00  0.64           O  
ATOM    569  CB  GLU A  35       7.361  16.890  -8.688  1.00  0.64           C  
ATOM    570  CG  GLU A  35       5.912  16.468  -8.947  1.00  0.64           C  
ATOM    571  CD  GLU A  35       5.769  14.970  -9.116  1.00  0.64           C  
ATOM    572  OE1 GLU A  35       6.762  14.285  -9.062  1.00  0.64           O  
ATOM    573  OE2 GLU A  35       4.668  14.516  -9.307  1.00  0.64           O  
ATOM    574  H   GLU A  35       9.554  18.607  -7.681  1.00  0.64           H  
ATOM    575  HA  GLU A  35       7.257  18.871  -9.513  1.00  0.64           H  
ATOM    576 1HB  GLU A  35       7.979  16.453  -9.455  1.00  0.64           H  
ATOM    577 2HB  GLU A  35       7.656  16.433  -7.745  1.00  0.64           H  
ATOM    578 1HG  GLU A  35       5.282  16.789  -8.116  1.00  0.64           H  
ATOM    579 2HG  GLU A  35       5.553  16.962  -9.846  1.00  0.64           H  
ATOM    580  N   ILE A  36       5.709  19.579  -7.717  1.00  0.63           N  
ATOM    581  CA  ILE A  36       4.779  20.099  -6.712  1.00  0.63           C  
ATOM    582  C   ILE A  36       3.518  19.244  -6.703  1.00  0.63           C  
ATOM    583  O   ILE A  36       2.837  19.067  -7.722  1.00  0.63           O  
ATOM    584  CB  ILE A  36       4.450  21.574  -6.953  1.00  0.63           C  
ATOM    585  CG1 ILE A  36       5.748  22.375  -6.868  1.00  0.63           C  
ATOM    586  CG2 ILE A  36       3.400  22.077  -5.939  1.00  0.63           C  
ATOM    587  CD1 ILE A  36       5.627  23.786  -7.314  1.00  0.63           C  
ATOM    588  H   ILE A  36       5.447  19.624  -8.703  1.00  0.63           H  
ATOM    589  HA  ILE A  36       5.243  20.017  -5.731  1.00  0.63           H  
ATOM    590  HB  ILE A  36       4.058  21.694  -7.963  1.00  0.63           H  
ATOM    591 1HG1 ILE A  36       6.092  22.362  -5.840  1.00  0.63           H  
ATOM    592 2HG1 ILE A  36       6.494  21.888  -7.476  1.00  0.63           H  
ATOM    593 1HG2 ILE A  36       3.174  23.117  -6.129  1.00  0.63           H  
ATOM    594 2HG2 ILE A  36       2.485  21.493  -6.037  1.00  0.63           H  
ATOM    595 3HG2 ILE A  36       3.787  21.969  -4.923  1.00  0.63           H  
ATOM    596 1HD1 ILE A  36       6.585  24.275  -7.216  1.00  0.63           H  
ATOM    597 2HD1 ILE A  36       5.299  23.828  -8.351  1.00  0.63           H  
ATOM    598 3HD1 ILE A  36       4.931  24.271  -6.703  1.00  0.63           H  
ATOM    599  N   ASP A  37       3.215  18.691  -5.546  1.00  0.62           N  
ATOM    600  CA  ASP A  37       2.126  17.742  -5.426  1.00  0.62           C  
ATOM    601  C   ASP A  37       0.767  18.349  -5.770  1.00  0.62           C  
ATOM    602  O   ASP A  37       0.029  17.801  -6.594  1.00  0.62           O  
ATOM    603  CB  ASP A  37       2.130  17.245  -3.995  1.00  0.62           C  
ATOM    604  CG  ASP A  37       3.387  16.430  -3.694  1.00  0.62           C  
ATOM    605  OD1 ASP A  37       3.992  15.927  -4.607  1.00  0.62           O  
ATOM    606  OD2 ASP A  37       3.788  16.404  -2.552  1.00  0.62           O  
ATOM    607  H   ASP A  37       3.773  18.912  -4.733  1.00  0.62           H  
ATOM    608  HA  ASP A  37       2.317  16.907  -6.102  1.00  0.62           H  
ATOM    609 1HB  ASP A  37       2.067  18.072  -3.311  1.00  0.62           H  
ATOM    610 2HB  ASP A  37       1.253  16.612  -3.829  1.00  0.62           H  
ATOM    611  N   ILE A  38       0.441  19.494  -5.168  1.00  0.60           N  
ATOM    612  CA  ILE A  38      -0.831  20.145  -5.474  1.00  0.60           C  
ATOM    613  C   ILE A  38      -0.687  21.654  -5.712  1.00  0.60           C  
ATOM    614  O   ILE A  38      -0.044  22.358  -4.934  1.00  0.60           O  
ATOM    615  CB  ILE A  38      -1.867  19.923  -4.345  1.00  0.60           C  
ATOM    616  CG1 ILE A  38      -2.139  18.432  -4.073  1.00  0.60           C  
ATOM    617  CG2 ILE A  38      -3.156  20.631  -4.678  1.00  0.60           C  
ATOM    618  CD1 ILE A  38      -2.988  18.212  -2.822  1.00  0.60           C  
ATOM    619  H   ILE A  38       1.074  19.901  -4.478  1.00  0.60           H  
ATOM    620  HA  ILE A  38      -1.230  19.711  -6.388  1.00  0.60           H  
ATOM    621  HB  ILE A  38      -1.489  20.319  -3.433  1.00  0.60           H  
ATOM    622 1HG1 ILE A  38      -2.643  17.993  -4.935  1.00  0.60           H  
ATOM    623 2HG1 ILE A  38      -1.204  17.914  -3.915  1.00  0.60           H  
ATOM    624 1HG2 ILE A  38      -3.856  20.478  -3.877  1.00  0.60           H  
ATOM    625 2HG2 ILE A  38      -2.984  21.692  -4.801  1.00  0.60           H  
ATOM    626 3HG2 ILE A  38      -3.553  20.213  -5.598  1.00  0.60           H  
ATOM    627 1HD1 ILE A  38      -3.143  17.140  -2.665  1.00  0.60           H  
ATOM    628 2HD1 ILE A  38      -2.480  18.635  -1.955  1.00  0.60           H  
ATOM    629 3HD1 ILE A  38      -3.945  18.699  -2.948  1.00  0.60           H  
ATOM    630  N   ILE A  39      -1.289  22.156  -6.781  1.00  0.59           N  
ATOM    631  CA  ILE A  39      -1.349  23.591  -6.996  1.00  0.59           C  
ATOM    632  C   ILE A  39      -2.813  23.964  -6.840  1.00  0.59           C  
ATOM    633  O   ILE A  39      -3.679  23.421  -7.540  1.00  0.59           O  
ATOM    634  CB  ILE A  39      -0.827  24.027  -8.370  1.00  0.59           C  
ATOM    635  CG1 ILE A  39       0.631  23.581  -8.519  1.00  0.59           C  
ATOM    636  CG2 ILE A  39      -0.957  25.576  -8.513  1.00  0.59           C  
ATOM    637  CD1 ILE A  39       1.208  23.806  -9.889  1.00  0.59           C  
ATOM    638  H   ILE A  39      -1.739  21.538  -7.443  1.00  0.59           H  
ATOM    639  HA  ILE A  39      -0.774  24.106  -6.230  1.00  0.59           H  
ATOM    640  HB  ILE A  39      -1.405  23.537  -9.155  1.00  0.59           H  
ATOM    641 1HG1 ILE A  39       1.207  24.101  -7.791  1.00  0.59           H  
ATOM    642 2HG1 ILE A  39       0.698  22.513  -8.303  1.00  0.59           H  
ATOM    643 1HG2 ILE A  39      -0.588  25.889  -9.486  1.00  0.59           H  
ATOM    644 2HG2 ILE A  39      -2.002  25.869  -8.413  1.00  0.59           H  
ATOM    645 3HG2 ILE A  39      -0.372  26.064  -7.728  1.00  0.59           H  
ATOM    646 1HD1 ILE A  39       2.241  23.475  -9.907  1.00  0.59           H  
ATOM    647 2HD1 ILE A  39       0.634  23.252 -10.633  1.00  0.59           H  
ATOM    648 3HD1 ILE A  39       1.164  24.854 -10.121  1.00  0.59           H  
ATOM    649  N   ALA A  40      -3.092  24.876  -5.922  1.00  0.60           N  
ATOM    650  CA  ALA A  40      -4.467  25.251  -5.626  1.00  0.60           C  
ATOM    651  C   ALA A  40      -4.643  26.759  -5.606  1.00  0.60           C  
ATOM    652  O   ALA A  40      -3.671  27.500  -5.472  1.00  0.60           O  
ATOM    653  CB  ALA A  40      -4.882  24.666  -4.291  1.00  0.60           C  
ATOM    654  H   ALA A  40      -2.322  25.272  -5.377  1.00  0.60           H  
ATOM    655  HA  ALA A  40      -5.102  24.849  -6.408  1.00  0.60           H  
ATOM    656 1HB  ALA A  40      -5.907  24.928  -4.113  1.00  0.60           H  
ATOM    657 2HB  ALA A  40      -4.784  23.583  -4.320  1.00  0.60           H  
ATOM    658 3HB  ALA A  40      -4.253  25.066  -3.498  1.00  0.60           H  
ATOM    659  N   LEU A  41      -5.879  27.231  -5.745  1.00  0.62           N  
ATOM    660  CA  LEU A  41      -6.103  28.672  -5.694  1.00  0.62           C  
ATOM    661  C   LEU A  41      -7.201  29.063  -4.723  1.00  0.62           C  
ATOM    662  O   LEU A  41      -8.280  28.463  -4.677  1.00  0.62           O  
ATOM    663  CB  LEU A  41      -6.438  29.236  -7.093  1.00  0.62           C  
ATOM    664  CG  LEU A  41      -6.614  30.803  -7.169  1.00  0.62           C  
ATOM    665  CD1 LEU A  41      -6.142  31.316  -8.519  1.00  0.62           C  
ATOM    666  CD2 LEU A  41      -8.078  31.168  -6.981  1.00  0.62           C  
ATOM    667  H   LEU A  41      -6.648  26.582  -5.896  1.00  0.62           H  
ATOM    668  HA  LEU A  41      -5.187  29.143  -5.357  1.00  0.62           H  
ATOM    669 1HB  LEU A  41      -5.669  28.941  -7.789  1.00  0.62           H  
ATOM    670 2HB  LEU A  41      -7.377  28.791  -7.415  1.00  0.62           H  
ATOM    671  HG  LEU A  41      -6.010  31.276  -6.392  1.00  0.62           H  
ATOM    672 1HD1 LEU A  41      -6.264  32.395  -8.554  1.00  0.62           H  
ATOM    673 2HD1 LEU A  41      -5.104  31.078  -8.658  1.00  0.62           H  
ATOM    674 3HD1 LEU A  41      -6.730  30.858  -9.313  1.00  0.62           H  
ATOM    675 1HD2 LEU A  41      -8.192  32.245  -7.037  1.00  0.62           H  
ATOM    676 2HD2 LEU A  41      -8.668  30.700  -7.772  1.00  0.62           H  
ATOM    677 3HD2 LEU A  41      -8.430  30.818  -6.021  1.00  0.62           H  
ATOM    678  N   LYS A  42      -6.910  30.081  -3.925  1.00  0.64           N  
ATOM    679  CA  LYS A  42      -7.885  30.598  -2.979  1.00  0.64           C  
ATOM    680  C   LYS A  42      -7.734  32.096  -2.837  1.00  0.64           C  
ATOM    681  O   LYS A  42      -6.630  32.595  -2.662  1.00  0.64           O  
ATOM    682  CB  LYS A  42      -7.747  29.918  -1.619  1.00  0.64           C  
ATOM    683  CG  LYS A  42      -8.805  30.332  -0.621  1.00  0.64           C  
ATOM    684  CD  LYS A  42      -8.751  29.514   0.646  1.00  0.64           C  
ATOM    685  CE  LYS A  42      -9.896  29.885   1.580  1.00  0.64           C  
ATOM    686  NZ  LYS A  42      -9.743  31.272   2.186  1.00  0.64           N  
ATOM    687  H   LYS A  42      -5.984  30.510  -4.000  1.00  0.64           H  
ATOM    688  HA  LYS A  42      -8.887  30.399  -3.361  1.00  0.64           H  
ATOM    689 1HB  LYS A  42      -7.830  28.851  -1.749  1.00  0.64           H  
ATOM    690 2HB  LYS A  42      -6.764  30.128  -1.192  1.00  0.64           H  
ATOM    691 1HG  LYS A  42      -8.657  31.373  -0.359  1.00  0.64           H  
ATOM    692 2HG  LYS A  42      -9.793  30.224  -1.069  1.00  0.64           H  
ATOM    693 1HD  LYS A  42      -8.853  28.459   0.389  1.00  0.64           H  
ATOM    694 2HD  LYS A  42      -7.799  29.661   1.150  1.00  0.64           H  
ATOM    695 1HE  LYS A  42     -10.828  29.844   1.017  1.00  0.64           H  
ATOM    696 2HE  LYS A  42      -9.941  29.154   2.384  1.00  0.64           H  
ATOM    697 1HZ  LYS A  42     -10.523  31.456   2.788  1.00  0.64           H  
ATOM    698 2HZ  LYS A  42      -8.896  31.310   2.717  1.00  0.64           H  
ATOM    699 3HZ  LYS A  42      -9.704  32.023   1.466  1.00  0.64           H  
ATOM    700  N   ASP A  43      -8.836  32.822  -2.985  1.00  0.65           N  
ATOM    701  CA  ASP A  43      -8.834  34.280  -2.854  1.00  0.65           C  
ATOM    702  C   ASP A  43      -7.766  34.936  -3.745  1.00  0.65           C  
ATOM    703  O   ASP A  43      -7.092  35.880  -3.337  1.00  0.65           O  
ATOM    704  CB  ASP A  43      -8.589  34.640  -1.385  1.00  0.65           C  
ATOM    705  CG  ASP A  43      -9.683  34.060  -0.457  1.00  0.65           C  
ATOM    706  OD1 ASP A  43     -10.822  34.032  -0.844  1.00  0.65           O  
ATOM    707  OD2 ASP A  43      -9.339  33.580   0.615  1.00  0.65           O  
ATOM    708  H   ASP A  43      -9.711  32.344  -3.156  1.00  0.65           H  
ATOM    709  HA  ASP A  43      -9.812  34.657  -3.156  1.00  0.65           H  
ATOM    710 1HB  ASP A  43      -7.613  34.276  -1.063  1.00  0.65           H  
ATOM    711 2HB  ASP A  43      -8.580  35.726  -1.279  1.00  0.65           H  
ATOM    712  N   LYS A  44      -7.641  34.427  -4.975  1.00  0.67           N  
ATOM    713  CA  LYS A  44      -6.682  34.882  -5.992  1.00  0.67           C  
ATOM    714  C   LYS A  44      -5.210  34.730  -5.585  1.00  0.67           C  
ATOM    715  O   LYS A  44      -4.334  35.441  -6.091  1.00  0.67           O  
ATOM    716  CB  LYS A  44      -6.965  36.329  -6.384  1.00  0.67           C  
ATOM    717  CG  LYS A  44      -8.357  36.549  -6.962  1.00  0.67           C  
ATOM    718  CD  LYS A  44      -8.547  37.985  -7.425  1.00  0.67           C  
ATOM    719  CE  LYS A  44      -9.955  38.212  -7.965  1.00  0.67           C  
ATOM    720  NZ  LYS A  44     -10.170  39.627  -8.377  1.00  0.67           N  
ATOM    721  H   LYS A  44      -8.249  33.659  -5.214  1.00  0.67           H  
ATOM    722  HA  LYS A  44      -6.825  34.269  -6.881  1.00  0.67           H  
ATOM    723 1HB  LYS A  44      -6.847  36.984  -5.524  1.00  0.67           H  
ATOM    724 2HB  LYS A  44      -6.250  36.654  -7.127  1.00  0.67           H  
ATOM    725 1HG  LYS A  44      -8.507  35.877  -7.807  1.00  0.67           H  
ATOM    726 2HG  LYS A  44      -9.105  36.323  -6.204  1.00  0.67           H  
ATOM    727 1HD  LYS A  44      -8.372  38.663  -6.588  1.00  0.67           H  
ATOM    728 2HD  LYS A  44      -7.825  38.211  -8.211  1.00  0.67           H  
ATOM    729 1HE  LYS A  44     -10.115  37.565  -8.826  1.00  0.67           H  
ATOM    730 2HE  LYS A  44     -10.678  37.956  -7.191  1.00  0.67           H  
ATOM    731 1HZ  LYS A  44     -11.112  39.736  -8.727  1.00  0.67           H  
ATOM    732 2HZ  LYS A  44     -10.035  40.235  -7.581  1.00  0.67           H  
ATOM    733 3HZ  LYS A  44      -9.512  39.872  -9.103  1.00  0.67           H  
ATOM    734  N   VAL A  45      -4.934  33.756  -4.728  1.00  0.67           N  
ATOM    735  CA  VAL A  45      -3.580  33.418  -4.342  1.00  0.67           C  
ATOM    736  C   VAL A  45      -3.301  31.980  -4.730  1.00  0.67           C  
ATOM    737  O   VAL A  45      -4.122  31.093  -4.482  1.00  0.67           O  
ATOM    738  CB  VAL A  45      -3.387  33.578  -2.816  1.00  0.67           C  
ATOM    739  CG1 VAL A  45      -1.953  33.175  -2.407  1.00  0.67           C  
ATOM    740  CG2 VAL A  45      -3.672  35.009  -2.427  1.00  0.67           C  
ATOM    741  H   VAL A  45      -5.691  33.256  -4.275  1.00  0.67           H  
ATOM    742  HA  VAL A  45      -2.884  34.072  -4.864  1.00  0.67           H  
ATOM    743  HB  VAL A  45      -4.078  32.911  -2.294  1.00  0.67           H  
ATOM    744 1HG1 VAL A  45      -1.842  33.283  -1.331  1.00  0.67           H  
ATOM    745 2HG1 VAL A  45      -1.762  32.138  -2.678  1.00  0.67           H  
ATOM    746 3HG1 VAL A  45      -1.242  33.818  -2.909  1.00  0.67           H  
ATOM    747 1HG2 VAL A  45      -3.549  35.121  -1.352  1.00  0.67           H  
ATOM    748 2HG2 VAL A  45      -2.984  35.668  -2.943  1.00  0.67           H  
ATOM    749 3HG2 VAL A  45      -4.693  35.264  -2.700  1.00  0.67           H  
ATOM    750  N   LEU A  46      -2.169  31.738  -5.371  1.00  0.67           N  
ATOM    751  CA  LEU A  46      -1.814  30.369  -5.702  1.00  0.67           C  
ATOM    752  C   LEU A  46      -1.030  29.748  -4.569  1.00  0.67           C  
ATOM    753  O   LEU A  46      -0.117  30.361  -4.014  1.00  0.67           O  
ATOM    754  CB  LEU A  46      -1.027  30.301  -7.006  1.00  0.67           C  
ATOM    755  CG  LEU A  46      -1.781  30.634  -8.251  1.00  0.67           C  
ATOM    756  CD1 LEU A  46      -0.827  30.723  -9.381  1.00  0.67           C  
ATOM    757  CD2 LEU A  46      -2.774  29.517  -8.505  1.00  0.67           C  
ATOM    758  H   LEU A  46      -1.535  32.506  -5.579  1.00  0.67           H  
ATOM    759  HA  LEU A  46      -2.728  29.796  -5.836  1.00  0.67           H  
ATOM    760 1HB  LEU A  46      -0.188  30.989  -6.937  1.00  0.67           H  
ATOM    761 2HB  LEU A  46      -0.644  29.287  -7.115  1.00  0.67           H  
ATOM    762  HG  LEU A  46      -2.302  31.585  -8.138  1.00  0.67           H  
ATOM    763 1HD1 LEU A  46      -1.360  30.950 -10.303  1.00  0.67           H  
ATOM    764 2HD1 LEU A  46      -0.117  31.514  -9.157  1.00  0.67           H  
ATOM    765 3HD1 LEU A  46      -0.307  29.779  -9.482  1.00  0.67           H  
ATOM    766 1HD2 LEU A  46      -3.337  29.717  -9.416  1.00  0.67           H  
ATOM    767 2HD2 LEU A  46      -2.242  28.572  -8.611  1.00  0.67           H  
ATOM    768 3HD2 LEU A  46      -3.450  29.453  -7.657  1.00  0.67           H  
ATOM    769  N   HIS A  47      -1.388  28.529  -4.241  1.00  0.66           N  
ATOM    770  CA  HIS A  47      -0.738  27.791  -3.189  1.00  0.66           C  
ATOM    771  C   HIS A  47      -0.061  26.573  -3.760  1.00  0.66           C  
ATOM    772  O   HIS A  47      -0.705  25.695  -4.343  1.00  0.66           O  
ATOM    773  CB  HIS A  47      -1.753  27.383  -2.120  1.00  0.66           C  
ATOM    774  CG  HIS A  47      -2.405  28.553  -1.414  1.00  0.66           C  
ATOM    775  ND1 HIS A  47      -2.018  28.960  -0.156  1.00  0.66           N  
ATOM    776  CD2 HIS A  47      -3.420  29.377  -1.780  1.00  0.66           C  
ATOM    777  CE1 HIS A  47      -2.756  29.983   0.226  1.00  0.66           C  
ATOM    778  NE2 HIS A  47      -3.622  30.260  -0.736  1.00  0.66           N  
ATOM    779  H   HIS A  47      -2.161  28.102  -4.739  1.00  0.66           H  
ATOM    780  HA  HIS A  47       0.027  28.404  -2.714  1.00  0.66           H  
ATOM    781 1HB  HIS A  47      -2.539  26.780  -2.576  1.00  0.66           H  
ATOM    782 2HB  HIS A  47      -1.257  26.765  -1.365  1.00  0.66           H  
ATOM    783  HD1 HIS A  47      -1.309  28.499   0.423  1.00  0.66           H  
ATOM    784  HD2 HIS A  47      -4.039  29.429  -2.671  1.00  0.66           H  
ATOM    785  HE1 HIS A  47      -2.591  30.440   1.203  1.00  0.66           H  
ATOM    786  N   PHE A  48       1.251  26.537  -3.615  1.00  0.65           N  
ATOM    787  CA  PHE A  48       2.042  25.433  -4.115  1.00  0.65           C  
ATOM    788  C   PHE A  48       2.307  24.539  -2.933  1.00  0.65           C  
ATOM    789  O   PHE A  48       2.984  24.935  -1.982  1.00  0.65           O  
ATOM    790  CB  PHE A  48       3.286  25.972  -4.761  1.00  0.65           C  
ATOM    791  CG  PHE A  48       2.909  26.770  -5.978  1.00  0.65           C  
ATOM    792  CD1 PHE A  48       2.575  28.113  -5.866  1.00  0.65           C  
ATOM    793  CD2 PHE A  48       2.858  26.194  -7.229  1.00  0.65           C  
ATOM    794  CE1 PHE A  48       2.216  28.827  -6.982  1.00  0.65           C  
ATOM    795  CE2 PHE A  48       2.507  26.913  -8.323  1.00  0.65           C  
ATOM    796  CZ  PHE A  48       2.184  28.214  -8.203  1.00  0.65           C  
ATOM    797  H   PHE A  48       1.717  27.313  -3.138  1.00  0.65           H  
ATOM    798  HA  PHE A  48       1.468  24.872  -4.856  1.00  0.65           H  
ATOM    799 1HB  PHE A  48       3.790  26.630  -4.058  1.00  0.65           H  
ATOM    800 2HB  PHE A  48       3.954  25.183  -5.021  1.00  0.65           H  
ATOM    801  HD1 PHE A  48       2.601  28.596  -4.884  1.00  0.65           H  
ATOM    802  HD2 PHE A  48       3.101  25.159  -7.343  1.00  0.65           H  
ATOM    803  HE1 PHE A  48       1.956  29.872  -6.900  1.00  0.65           H  
ATOM    804  HE2 PHE A  48       2.483  26.443  -9.295  1.00  0.65           H  
ATOM    805  HZ  PHE A  48       1.900  28.759  -9.078  1.00  0.65           H  
ATOM    806  N   ILE A  49       1.684  23.374  -2.961  1.00  0.65           N  
ATOM    807  CA  ILE A  49       1.635  22.504  -1.815  1.00  0.65           C  
ATOM    808  C   ILE A  49       2.394  21.199  -1.929  1.00  0.65           C  
ATOM    809  O   ILE A  49       2.206  20.420  -2.871  1.00  0.65           O  
ATOM    810  CB  ILE A  49       0.169  22.163  -1.571  1.00  0.65           C  
ATOM    811  CG1 ILE A  49      -0.627  23.450  -1.335  1.00  0.65           C  
ATOM    812  CG2 ILE A  49      -0.001  21.198  -0.390  1.00  0.65           C  
ATOM    813  CD1 ILE A  49      -2.085  23.262  -1.348  1.00  0.65           C  
ATOM    814  H   ILE A  49       1.157  23.100  -3.786  1.00  0.65           H  
ATOM    815  HA  ILE A  49       2.018  23.052  -0.968  1.00  0.65           H  
ATOM    816  HB  ILE A  49      -0.218  21.721  -2.451  1.00  0.65           H  
ATOM    817 1HG1 ILE A  49      -0.360  23.856  -0.395  1.00  0.65           H  
ATOM    818 2HG1 ILE A  49      -0.385  24.162  -2.111  1.00  0.65           H  
ATOM    819 1HG2 ILE A  49      -1.056  20.971  -0.260  1.00  0.65           H  
ATOM    820 2HG2 ILE A  49       0.539  20.279  -0.588  1.00  0.65           H  
ATOM    821 3HG2 ILE A  49       0.393  21.659   0.521  1.00  0.65           H  
ATOM    822 1HD1 ILE A  49      -2.582  24.219  -1.178  1.00  0.65           H  
ATOM    823 2HD1 ILE A  49      -2.392  22.859  -2.317  1.00  0.65           H  
ATOM    824 3HD1 ILE A  49      -2.340  22.576  -0.558  1.00  0.65           H  
ATOM    825  N   GLU A  50       3.227  20.952  -0.929  1.00  0.67           N  
ATOM    826  CA  GLU A  50       3.914  19.673  -0.788  1.00  0.67           C  
ATOM    827  C   GLU A  50       3.045  18.821   0.138  1.00  0.67           C  
ATOM    828  O   GLU A  50       2.597  19.330   1.168  1.00  0.67           O  
ATOM    829  CB  GLU A  50       5.307  19.851  -0.201  1.00  0.67           C  
ATOM    830  CG  GLU A  50       6.070  18.565  -0.037  1.00  0.67           C  
ATOM    831  CD  GLU A  50       7.363  18.748   0.649  1.00  0.67           C  
ATOM    832  OE1 GLU A  50       7.658  19.842   1.051  1.00  0.67           O  
ATOM    833  OE2 GLU A  50       8.070  17.768   0.819  1.00  0.67           O  
ATOM    834  H   GLU A  50       3.350  21.682  -0.220  1.00  0.67           H  
ATOM    835  HA  GLU A  50       3.983  19.176  -1.757  1.00  0.67           H  
ATOM    836 1HB  GLU A  50       5.879  20.505  -0.840  1.00  0.67           H  
ATOM    837 2HB  GLU A  50       5.231  20.330   0.778  1.00  0.67           H  
ATOM    838 1HG  GLU A  50       5.468  17.865   0.544  1.00  0.67           H  
ATOM    839 2HG  GLU A  50       6.234  18.125  -1.021  1.00  0.67           H  
ATOM    840  N   VAL A  51       2.775  17.566  -0.218  1.00  0.73           N  
ATOM    841  CA  VAL A  51       1.923  16.733   0.633  1.00  0.73           C  
ATOM    842  C   VAL A  51       2.707  15.606   1.306  1.00  0.73           C  
ATOM    843  O   VAL A  51       3.425  14.847   0.652  1.00  0.73           O  
ATOM    844  CB  VAL A  51       0.763  16.133  -0.178  1.00  0.73           C  
ATOM    845  CG1 VAL A  51      -0.081  15.272   0.705  1.00  0.73           C  
ATOM    846  CG2 VAL A  51      -0.068  17.247  -0.784  1.00  0.73           C  
ATOM    847  H   VAL A  51       3.165  17.179  -1.083  1.00  0.73           H  
ATOM    848  HA  VAL A  51       1.495  17.361   1.409  1.00  0.73           H  
ATOM    849  HB  VAL A  51       1.167  15.505  -0.977  1.00  0.73           H  
ATOM    850 1HG1 VAL A  51      -0.891  14.853   0.143  1.00  0.73           H  
ATOM    851 2HG1 VAL A  51       0.519  14.470   1.125  1.00  0.73           H  
ATOM    852 3HG1 VAL A  51      -0.471  15.897   1.500  1.00  0.73           H  
ATOM    853 1HG2 VAL A  51      -0.875  16.808  -1.359  1.00  0.73           H  
ATOM    854 2HG2 VAL A  51      -0.474  17.861   0.002  1.00  0.73           H  
ATOM    855 3HG2 VAL A  51       0.551  17.858  -1.436  1.00  0.73           H  
ATOM    856  N   LYS A  52       2.574  15.510   2.624  1.00  0.84           N  
ATOM    857  CA  LYS A  52       3.292  14.498   3.387  1.00  0.84           C  
ATOM    858  C   LYS A  52       2.367  13.742   4.321  1.00  0.84           C  
ATOM    859  O   LYS A  52       1.390  14.301   4.816  1.00  0.84           O  
ATOM    860  CB  LYS A  52       4.370  15.146   4.253  1.00  0.84           C  
ATOM    861  CG  LYS A  52       5.464  15.884   3.526  1.00  0.84           C  
ATOM    862  CD  LYS A  52       6.446  16.433   4.533  1.00  0.84           C  
ATOM    863  CE  LYS A  52       7.510  17.281   3.896  1.00  0.84           C  
ATOM    864  NZ  LYS A  52       8.401  16.493   2.986  1.00  0.84           N  
ATOM    865  H   LYS A  52       1.953  16.168   3.096  1.00  0.84           H  
ATOM    866  HA  LYS A  52       3.742  13.783   2.699  1.00  0.84           H  
ATOM    867 1HB  LYS A  52       3.903  15.828   4.923  1.00  0.84           H  
ATOM    868 2HB  LYS A  52       4.843  14.374   4.866  1.00  0.84           H  
ATOM    869 1HG  LYS A  52       5.979  15.213   2.836  1.00  0.84           H  
ATOM    870 2HG  LYS A  52       5.042  16.714   2.953  1.00  0.84           H  
ATOM    871 1HD  LYS A  52       5.918  17.040   5.270  1.00  0.84           H  
ATOM    872 2HD  LYS A  52       6.922  15.605   5.049  1.00  0.84           H  
ATOM    873 1HE  LYS A  52       7.038  18.081   3.338  1.00  0.84           H  
ATOM    874 2HE  LYS A  52       8.101  17.718   4.676  1.00  0.84           H  
ATOM    875 1HZ  LYS A  52       9.110  17.114   2.597  1.00  0.84           H  
ATOM    876 2HZ  LYS A  52       8.860  15.755   3.489  1.00  0.84           H  
ATOM    877 3HZ  LYS A  52       7.854  16.096   2.226  1.00  0.84           H  
ATOM    878  N   GLY A  53       2.678  12.485   4.577  1.00  1.01           N  
ATOM    879  CA  GLY A  53       1.958  11.753   5.604  1.00  1.01           C  
ATOM    880  C   GLY A  53       2.819  11.702   6.863  1.00  1.01           C  
ATOM    881  O   GLY A  53       4.048  11.730   6.763  1.00  1.01           O  
ATOM    882  H   GLY A  53       3.455  12.049   4.101  1.00  1.01           H  
ATOM    883 1HA  GLY A  53       1.006  12.233   5.810  1.00  1.01           H  
ATOM    884 2HA  GLY A  53       1.747  10.746   5.261  1.00  1.01           H  
ATOM    885  N   SER A  54       2.196  11.582   8.031  1.00  1.23           N  
ATOM    886  CA  SER A  54       2.939  11.393   9.283  1.00  1.23           C  
ATOM    887  C   SER A  54       2.131  10.680  10.346  1.00  1.23           C  
ATOM    888  O   SER A  54       1.121  11.191  10.812  1.00  1.23           O  
ATOM    889  CB  SER A  54       3.401  12.706   9.882  1.00  1.23           C  
ATOM    890  OG  SER A  54       4.032  12.459  11.134  1.00  1.23           O  
ATOM    891  H   SER A  54       1.176  11.617   8.031  1.00  1.23           H  
ATOM    892  HA  SER A  54       3.819  10.787   9.066  1.00  1.23           H  
ATOM    893 1HB  SER A  54       4.102  13.195   9.206  1.00  1.23           H  
ATOM    894 2HB  SER A  54       2.557  13.374  10.017  1.00  1.23           H  
ATOM    895  HG  SER A  54       4.343  13.332  11.469  1.00  1.23           H  
ATOM    896  N   ALA A  55       2.606   9.524  10.790  1.00  1.47           N  
ATOM    897  CA  ALA A  55       1.889   8.818  11.838  1.00  1.47           C  
ATOM    898  C   ALA A  55       2.315   9.297  13.217  1.00  1.47           C  
ATOM    899  O   ALA A  55       1.481   9.433  14.118  1.00  1.47           O  
ATOM    900  CB  ALA A  55       2.128   7.323  11.737  1.00  1.47           C  
ATOM    901  H   ALA A  55       3.443   9.134  10.382  1.00  1.47           H  
ATOM    902  HA  ALA A  55       0.824   9.021  11.719  1.00  1.47           H  
ATOM    903 1HB  ALA A  55       1.565   6.814  12.519  1.00  1.47           H  
ATOM    904 2HB  ALA A  55       1.800   6.965  10.762  1.00  1.47           H  
ATOM    905 3HB  ALA A  55       3.189   7.113  11.861  1.00  1.47           H  
ATOM    906  N   ARG A  56       3.626   9.493  13.396  1.00  1.67           N  
ATOM    907  CA  ARG A  56       4.159   9.825  14.711  1.00  1.67           C  
ATOM    908  C   ARG A  56       5.272  10.892  14.741  1.00  1.67           C  
ATOM    909  O   ARG A  56       6.063  10.894  15.693  1.00  1.67           O  
ATOM    910  CB  ARG A  56       4.713   8.562  15.370  1.00  1.67           C  
ATOM    911  CG  ARG A  56       3.688   7.450  15.702  1.00  1.67           C  
ATOM    912  CD  ARG A  56       2.726   7.855  16.768  1.00  1.67           C  
ATOM    913  NE  ARG A  56       1.804   6.779  17.103  1.00  1.67           N  
ATOM    914  CZ  ARG A  56       0.618   6.535  16.492  1.00  1.67           C  
ATOM    915  NH1 ARG A  56       0.184   7.287  15.499  1.00  1.67           N  
ATOM    916  NH2 ARG A  56      -0.124   5.519  16.905  1.00  1.67           N  
ATOM    917  H   ARG A  56       4.255   9.393  12.617  1.00  1.67           H  
ATOM    918  HA  ARG A  56       3.332  10.194  15.318  1.00  1.67           H  
ATOM    919 1HB  ARG A  56       5.471   8.124  14.721  1.00  1.67           H  
ATOM    920 2HB  ARG A  56       5.204   8.834  16.302  1.00  1.67           H  
ATOM    921 1HG  ARG A  56       3.126   7.168  14.820  1.00  1.67           H  
ATOM    922 2HG  ARG A  56       4.228   6.577  16.067  1.00  1.67           H  
ATOM    923 1HD  ARG A  56       3.277   8.121  17.669  1.00  1.67           H  
ATOM    924 2HD  ARG A  56       2.144   8.712  16.440  1.00  1.67           H  
ATOM    925  HE  ARG A  56       2.071   6.162  17.856  1.00  1.67           H  
ATOM    926 1HH1 ARG A  56       0.734   8.087  15.145  1.00  1.67           H  
ATOM    927 2HH1 ARG A  56      -0.703   7.082  15.069  1.00  1.67           H  
ATOM    928 1HH2 ARG A  56       0.196   4.935  17.665  1.00  1.67           H  
ATOM    929 2HH2 ARG A  56      -1.009   5.328  16.459  1.00  1.67           H  
ATOM    930  N   ARG A  57       5.375  11.781  13.739  1.00  1.77           N  
ATOM    931  CA  ARG A  57       6.466  12.771  13.757  1.00  1.77           C  
ATOM    932  C   ARG A  57       6.008  14.183  13.415  1.00  1.77           C  
ATOM    933  O   ARG A  57       5.072  14.378  12.634  1.00  1.77           O  
ATOM    934  CB  ARG A  57       7.581  12.375  12.791  1.00  1.77           C  
ATOM    935  CG  ARG A  57       8.330  11.076  13.128  1.00  1.77           C  
ATOM    936  CD  ARG A  57       9.192  11.248  14.342  1.00  1.77           C  
ATOM    937  NE  ARG A  57       9.974  10.059  14.636  1.00  1.77           N  
ATOM    938  CZ  ARG A  57       9.564   9.037  15.416  1.00  1.77           C  
ATOM    939  NH1 ARG A  57       8.385   9.072  16.000  1.00  1.77           N  
ATOM    940  NH2 ARG A  57      10.359   7.994  15.602  1.00  1.77           N  
ATOM    941  H   ARG A  57       4.727  11.794  12.955  1.00  1.77           H  
ATOM    942  HA  ARG A  57       6.888  12.795  14.762  1.00  1.77           H  
ATOM    943 1HB  ARG A  57       7.161  12.259  11.792  1.00  1.77           H  
ATOM    944 2HB  ARG A  57       8.316  13.179  12.741  1.00  1.77           H  
ATOM    945 1HG  ARG A  57       7.632  10.264  13.307  1.00  1.77           H  
ATOM    946 2HG  ARG A  57       8.979  10.812  12.293  1.00  1.77           H  
ATOM    947 1HD  ARG A  57       9.880  12.075  14.181  1.00  1.77           H  
ATOM    948 2HD  ARG A  57       8.566  11.464  15.206  1.00  1.77           H  
ATOM    949  HE  ARG A  57      10.888   9.986  14.212  1.00  1.77           H  
ATOM    950 1HH1 ARG A  57       7.756   9.882  15.876  1.00  1.77           H  
ATOM    951 2HH1 ARG A  57       8.092   8.306  16.586  1.00  1.77           H  
ATOM    952 1HH2 ARG A  57      11.266   7.964  15.158  1.00  1.77           H  
ATOM    953 2HH2 ARG A  57      10.058   7.228  16.188  1.00  1.77           H  
ATOM    954  N   ASN A  58       6.713  15.175  13.969  1.00  1.74           N  
ATOM    955  CA  ASN A  58       6.408  16.574  13.701  1.00  1.74           C  
ATOM    956  C   ASN A  58       6.828  16.950  12.276  1.00  1.74           C  
ATOM    957  O   ASN A  58       8.030  17.046  12.010  1.00  1.74           O  
ATOM    958  CB  ASN A  58       7.107  17.473  14.700  1.00  1.74           C  
ATOM    959  CG  ASN A  58       6.757  18.949  14.546  1.00  1.74           C  
ATOM    960  OD1 ASN A  58       6.464  19.468  13.458  1.00  1.74           O  
ATOM    961  ND2 ASN A  58       6.783  19.644  15.656  1.00  1.74           N  
ATOM    962  H   ASN A  58       7.468  14.951  14.602  1.00  1.74           H  
ATOM    963  HA  ASN A  58       5.345  16.691  13.847  1.00  1.74           H  
ATOM    964 1HB  ASN A  58       6.841  17.160  15.711  1.00  1.74           H  
ATOM    965 2HB  ASN A  58       8.183  17.354  14.600  1.00  1.74           H  
ATOM    966 1HD2 ASN A  58       6.565  20.622  15.641  1.00  1.74           H  
ATOM    967 2HD2 ASN A  58       7.021  19.200  16.521  1.00  1.74           H  
ATOM    968  N   PRO A  59       5.868  17.231  11.370  1.00  1.61           N  
ATOM    969  CA  PRO A  59       6.047  17.444   9.948  1.00  1.61           C  
ATOM    970  C   PRO A  59       6.861  18.655   9.602  1.00  1.61           C  
ATOM    971  O   PRO A  59       7.395  18.765   8.504  1.00  1.61           O  
ATOM    972  CB  PRO A  59       4.645  17.647   9.465  1.00  1.61           C  
ATOM    973  CG  PRO A  59       3.879  18.156  10.665  1.00  1.61           C  
ATOM    974  CD  PRO A  59       4.468  17.461  11.818  1.00  1.61           C  
ATOM    975  HA  PRO A  59       6.487  16.538   9.503  1.00  1.61           H  
ATOM    976 1HB  PRO A  59       4.683  18.377   8.659  1.00  1.61           H  
ATOM    977 2HB  PRO A  59       4.272  16.709   9.055  1.00  1.61           H  
ATOM    978 1HG  PRO A  59       3.993  19.245  10.744  1.00  1.61           H  
ATOM    979 2HG  PRO A  59       2.807  17.965  10.568  1.00  1.61           H  
ATOM    980 1HD  PRO A  59       4.407  18.160  12.661  1.00  1.61           H  
ATOM    981 2HD  PRO A  59       3.943  16.512  12.002  1.00  1.61           H  
ATOM    982  N   VAL A  60       7.001  19.562  10.540  1.00  1.44           N  
ATOM    983  CA  VAL A  60       7.758  20.764  10.291  1.00  1.44           C  
ATOM    984  C   VAL A  60       9.179  20.404   9.928  1.00  1.44           C  
ATOM    985  O   VAL A  60       9.812  21.035   9.085  1.00  1.44           O  
ATOM    986  CB  VAL A  60       7.730  21.671  11.518  1.00  1.44           C  
ATOM    987  CG1 VAL A  60       8.697  22.815  11.346  1.00  1.44           C  
ATOM    988  CG2 VAL A  60       6.309  22.175  11.710  1.00  1.44           C  
ATOM    989  H   VAL A  60       6.598  19.431  11.468  1.00  1.44           H  
ATOM    990  HA  VAL A  60       7.302  21.294   9.455  1.00  1.44           H  
ATOM    991  HB  VAL A  60       8.043  21.111  12.386  1.00  1.44           H  
ATOM    992 1HG1 VAL A  60       8.672  23.447  12.233  1.00  1.44           H  
ATOM    993 2HG1 VAL A  60       9.704  22.417  11.215  1.00  1.44           H  
ATOM    994 3HG1 VAL A  60       8.418  23.400  10.472  1.00  1.44           H  
ATOM    995 1HG2 VAL A  60       6.267  22.814  12.591  1.00  1.44           H  
ATOM    996 2HG2 VAL A  60       6.005  22.743  10.833  1.00  1.44           H  
ATOM    997 3HG2 VAL A  60       5.636  21.328  11.843  1.00  1.44           H  
ATOM    998  N   TYR A  61       9.694  19.367  10.565  1.00  1.28           N  
ATOM    999  CA  TYR A  61      11.081  19.026  10.392  1.00  1.28           C  
ATOM   1000  C   TYR A  61      11.279  18.016   9.275  1.00  1.28           C  
ATOM   1001  O   TYR A  61      12.382  17.514   9.058  1.00  1.28           O  
ATOM   1002  CB  TYR A  61      11.578  18.541  11.733  1.00  1.28           C  
ATOM   1003  CG  TYR A  61      11.435  19.662  12.724  1.00  1.28           C  
ATOM   1004  CD1 TYR A  61      10.350  19.672  13.581  1.00  1.28           C  
ATOM   1005  CD2 TYR A  61      12.349  20.698  12.751  1.00  1.28           C  
ATOM   1006  CE1 TYR A  61      10.178  20.708  14.470  1.00  1.28           C  
ATOM   1007  CE2 TYR A  61      12.180  21.739  13.641  1.00  1.28           C  
ATOM   1008  CZ  TYR A  61      11.099  21.745  14.499  1.00  1.28           C  
ATOM   1009  OH  TYR A  61      10.929  22.786  15.384  1.00  1.28           O  
ATOM   1010  H   TYR A  61       9.113  18.798  11.186  1.00  1.28           H  
ATOM   1011  HA  TYR A  61      11.629  19.929  10.123  1.00  1.28           H  
ATOM   1012 1HB  TYR A  61      10.984  17.687  12.072  1.00  1.28           H  
ATOM   1013 2HB  TYR A  61      12.623  18.243  11.674  1.00  1.28           H  
ATOM   1014  HD1 TYR A  61       9.628  18.858  13.542  1.00  1.28           H  
ATOM   1015  HD2 TYR A  61      13.199  20.695  12.068  1.00  1.28           H  
ATOM   1016  HE1 TYR A  61       9.325  20.717  15.140  1.00  1.28           H  
ATOM   1017  HE2 TYR A  61      12.899  22.558  13.664  1.00  1.28           H  
ATOM   1018  HH  TYR A  61      11.646  23.415  15.277  1.00  1.28           H  
ATOM   1019  N   ALA A  62      10.195  17.729   8.549  1.00  1.16           N  
ATOM   1020  CA  ALA A  62      10.244  16.873   7.385  1.00  1.16           C  
ATOM   1021  C   ALA A  62      10.458  17.735   6.144  1.00  1.16           C  
ATOM   1022  O   ALA A  62      10.590  17.217   5.030  1.00  1.16           O  
ATOM   1023  CB  ALA A  62       8.962  16.072   7.252  1.00  1.16           C  
ATOM   1024  H   ALA A  62       9.300  18.160   8.766  1.00  1.16           H  
ATOM   1025  HA  ALA A  62      11.090  16.194   7.485  1.00  1.16           H  
ATOM   1026 1HB  ALA A  62       9.023  15.432   6.377  1.00  1.16           H  
ATOM   1027 2HB  ALA A  62       8.824  15.460   8.142  1.00  1.16           H  
ATOM   1028 3HB  ALA A  62       8.122  16.755   7.150  1.00  1.16           H  
ATOM   1029  N   ILE A  63      10.454  19.058   6.335  1.00  1.07           N  
ATOM   1030  CA  ILE A  63      10.585  20.000   5.240  1.00  1.07           C  
ATOM   1031  C   ILE A  63      12.020  20.494   5.204  1.00  1.07           C  
ATOM   1032  O   ILE A  63      12.522  21.023   6.196  1.00  1.07           O  
ATOM   1033  CB  ILE A  63       9.641  21.195   5.460  1.00  1.07           C  
ATOM   1034  CG1 ILE A  63       8.174  20.709   5.547  1.00  1.07           C  
ATOM   1035  CG2 ILE A  63       9.821  22.186   4.340  1.00  1.07           C  
ATOM   1036  CD1 ILE A  63       7.214  21.750   6.087  1.00  1.07           C  
ATOM   1037  H   ILE A  63      10.343  19.451   7.272  1.00  1.07           H  
ATOM   1038  HA  ILE A  63      10.351  19.508   4.299  1.00  1.07           H  
ATOM   1039  HB  ILE A  63       9.883  21.673   6.412  1.00  1.07           H  
ATOM   1040 1HG1 ILE A  63       7.839  20.412   4.554  1.00  1.07           H  
ATOM   1041 2HG1 ILE A  63       8.130  19.843   6.208  1.00  1.07           H  
ATOM   1042 1HG2 ILE A  63       9.175  23.037   4.509  1.00  1.07           H  
ATOM   1043 2HG2 ILE A  63      10.856  22.521   4.317  1.00  1.07           H  
ATOM   1044 3HG2 ILE A  63       9.572  21.716   3.384  1.00  1.07           H  
ATOM   1045 1HD1 ILE A  63       6.217  21.330   6.131  1.00  1.07           H  
ATOM   1046 2HD1 ILE A  63       7.529  22.038   7.092  1.00  1.07           H  
ATOM   1047 3HD1 ILE A  63       7.214  22.621   5.448  1.00  1.07           H  
ATOM   1048  N   THR A  64      12.685  20.317   4.071  1.00  0.99           N  
ATOM   1049  CA  THR A  64      14.084  20.707   3.979  1.00  0.99           C  
ATOM   1050  C   THR A  64      14.259  21.867   3.034  1.00  0.99           C  
ATOM   1051  O   THR A  64      13.457  22.044   2.115  1.00  0.99           O  
ATOM   1052  CB  THR A  64      14.935  19.536   3.462  1.00  0.99           C  
ATOM   1053  OG1 THR A  64      14.548  19.213   2.088  1.00  0.99           O  
ATOM   1054  CG2 THR A  64      14.697  18.315   4.343  1.00  0.99           C  
ATOM   1055  H   THR A  64      12.220  19.885   3.286  1.00  0.99           H  
ATOM   1056  HA  THR A  64      14.440  21.007   4.965  1.00  0.99           H  
ATOM   1057  HB  THR A  64      15.992  19.803   3.487  1.00  0.99           H  
ATOM   1058  HG1 THR A  64      14.898  18.337   1.862  1.00  0.99           H  
ATOM   1059 1HG2 THR A  64      15.295  17.480   3.980  1.00  0.99           H  
ATOM   1060 2HG2 THR A  64      14.982  18.548   5.370  1.00  0.99           H  
ATOM   1061 3HG2 THR A  64      13.641  18.040   4.317  1.00  0.99           H  
ATOM   1062  N   SER A  65      15.360  22.601   3.198  1.00  0.93           N  
ATOM   1063  CA  SER A  65      15.671  23.711   2.307  1.00  0.93           C  
ATOM   1064  C   SER A  65      15.918  23.248   0.871  1.00  0.93           C  
ATOM   1065  O   SER A  65      15.723  24.004  -0.080  1.00  0.93           O  
ATOM   1066  CB  SER A  65      16.878  24.456   2.847  1.00  0.93           C  
ATOM   1067  OG  SER A  65      18.031  23.658   2.800  1.00  0.93           O  
ATOM   1068  H   SER A  65      15.978  22.398   3.972  1.00  0.93           H  
ATOM   1069  HA  SER A  65      14.820  24.391   2.305  1.00  0.93           H  
ATOM   1070 1HB  SER A  65      17.036  25.365   2.269  1.00  0.93           H  
ATOM   1071 2HB  SER A  65      16.683  24.753   3.876  1.00  0.93           H  
ATOM   1072  HG  SER A  65      18.303  23.641   1.878  1.00  0.93           H  
ATOM   1073  N   LYS A  66      16.313  21.985   0.703  1.00  0.89           N  
ATOM   1074  CA  LYS A  66      16.541  21.451  -0.631  1.00  0.89           C  
ATOM   1075  C   LYS A  66      15.212  21.279  -1.346  1.00  0.89           C  
ATOM   1076  O   LYS A  66      15.075  21.636  -2.523  1.00  0.89           O  
ATOM   1077  CB  LYS A  66      17.279  20.119  -0.560  1.00  0.89           C  
ATOM   1078  CG  LYS A  66      18.732  20.229  -0.103  1.00  0.89           C  
ATOM   1079  CD  LYS A  66      19.401  18.861  -0.038  1.00  0.89           C  
ATOM   1080  CE  LYS A  66      20.849  18.972   0.427  1.00  0.89           C  
ATOM   1081  NZ  LYS A  66      21.499  17.637   0.537  1.00  0.89           N  
ATOM   1082  H   LYS A  66      16.455  21.403   1.514  1.00  0.89           H  
ATOM   1083  HA  LYS A  66      17.143  22.162  -1.198  1.00  0.89           H  
ATOM   1084 1HB  LYS A  66      16.758  19.456   0.131  1.00  0.89           H  
ATOM   1085 2HB  LYS A  66      17.266  19.645  -1.541  1.00  0.89           H  
ATOM   1086 1HG  LYS A  66      19.283  20.863  -0.798  1.00  0.89           H  
ATOM   1087 2HG  LYS A  66      18.765  20.689   0.885  1.00  0.89           H  
ATOM   1088 1HD  LYS A  66      18.854  18.220   0.654  1.00  0.89           H  
ATOM   1089 2HD  LYS A  66      19.383  18.400  -1.025  1.00  0.89           H  
ATOM   1090 1HE  LYS A  66      21.406  19.579  -0.284  1.00  0.89           H  
ATOM   1091 2HE  LYS A  66      20.874  19.457   1.403  1.00  0.89           H  
ATOM   1092 1HZ  LYS A  66      22.454  17.752   0.846  1.00  0.89           H  
ATOM   1093 2HZ  LYS A  66      20.995  17.070   1.204  1.00  0.89           H  
ATOM   1094 3HZ  LYS A  66      21.491  17.183  -0.365  1.00  0.89           H  
ATOM   1095  N   LYS A  67      14.206  20.785  -0.616  1.00  0.85           N  
ATOM   1096  CA  LYS A  67      12.899  20.609  -1.225  1.00  0.85           C  
ATOM   1097  C   LYS A  67      12.276  21.961  -1.504  1.00  0.85           C  
ATOM   1098  O   LYS A  67      11.707  22.175  -2.572  1.00  0.85           O  
ATOM   1099  CB  LYS A  67      11.982  19.786  -0.334  1.00  0.85           C  
ATOM   1100  CG  LYS A  67      10.603  19.526  -0.916  1.00  0.85           C  
ATOM   1101  CD  LYS A  67      10.624  18.629  -2.152  1.00  0.85           C  
ATOM   1102  CE  LYS A  67       9.189  18.266  -2.582  1.00  0.85           C  
ATOM   1103  NZ  LYS A  67       9.162  17.395  -3.790  1.00  0.85           N  
ATOM   1104  H   LYS A  67      14.350  20.496   0.357  1.00  0.85           H  
ATOM   1105  HA  LYS A  67      13.022  20.090  -2.176  1.00  0.85           H  
ATOM   1106 1HB  LYS A  67      12.448  18.827  -0.116  1.00  0.85           H  
ATOM   1107 2HB  LYS A  67      11.849  20.307   0.618  1.00  0.85           H  
ATOM   1108 1HG  LYS A  67      10.004  19.052  -0.155  1.00  0.85           H  
ATOM   1109 2HG  LYS A  67      10.142  20.474  -1.169  1.00  0.85           H  
ATOM   1110 1HD  LYS A  67      11.123  19.149  -2.972  1.00  0.85           H  
ATOM   1111 2HD  LYS A  67      11.171  17.714  -1.931  1.00  0.85           H  
ATOM   1112 1HE  LYS A  67       8.701  17.742  -1.767  1.00  0.85           H  
ATOM   1113 2HE  LYS A  67       8.636  19.181  -2.794  1.00  0.85           H  
ATOM   1114 1HZ  LYS A  67       8.196  17.178  -4.031  1.00  0.85           H  
ATOM   1115 2HZ  LYS A  67       9.602  17.878  -4.556  1.00  0.85           H  
ATOM   1116 3HZ  LYS A  67       9.659  16.540  -3.596  1.00  0.85           H  
ATOM   1117  N   LEU A  68      12.403  22.893  -0.557  1.00  0.82           N  
ATOM   1118  CA  LEU A  68      11.797  24.201  -0.740  1.00  0.82           C  
ATOM   1119  C   LEU A  68      12.417  24.906  -1.938  1.00  0.82           C  
ATOM   1120  O   LEU A  68      11.716  25.563  -2.710  1.00  0.82           O  
ATOM   1121  CB  LEU A  68      11.957  25.031   0.525  1.00  0.82           C  
ATOM   1122  CG  LEU A  68      11.173  24.502   1.709  1.00  0.82           C  
ATOM   1123  CD1 LEU A  68      11.493  25.326   2.949  1.00  0.82           C  
ATOM   1124  CD2 LEU A  68       9.715  24.497   1.369  1.00  0.82           C  
ATOM   1125  H   LEU A  68      12.891  22.671   0.313  1.00  0.82           H  
ATOM   1126  HA  LEU A  68      10.737  24.068  -0.933  1.00  0.82           H  
ATOM   1127 1HB  LEU A  68      13.009  25.049   0.796  1.00  0.82           H  
ATOM   1128 2HB  LEU A  68      11.630  26.049   0.326  1.00  0.82           H  
ATOM   1129  HG  LEU A  68      11.476  23.481   1.913  1.00  0.82           H  
ATOM   1130 1HD1 LEU A  68      10.944  24.937   3.803  1.00  0.82           H  
ATOM   1131 2HD1 LEU A  68      12.561  25.268   3.151  1.00  0.82           H  
ATOM   1132 3HD1 LEU A  68      11.214  26.356   2.795  1.00  0.82           H  
ATOM   1133 1HD2 LEU A  68       9.186  24.100   2.204  1.00  0.82           H  
ATOM   1134 2HD2 LEU A  68       9.362  25.483   1.158  1.00  0.82           H  
ATOM   1135 3HD2 LEU A  68       9.553  23.872   0.508  1.00  0.82           H  
ATOM   1136  N   HIS A  69      13.726  24.726  -2.135  1.00  0.79           N  
ATOM   1137  CA  HIS A  69      14.410  25.302  -3.280  1.00  0.79           C  
ATOM   1138  C   HIS A  69      13.794  24.742  -4.559  1.00  0.79           C  
ATOM   1139  O   HIS A  69      13.408  25.502  -5.453  1.00  0.79           O  
ATOM   1140  CB  HIS A  69      15.911  24.992  -3.230  1.00  0.79           C  
ATOM   1141  CG  HIS A  69      16.709  25.591  -4.346  1.00  0.79           C  
ATOM   1142  ND1 HIS A  69      17.035  26.938  -4.392  1.00  0.79           N  
ATOM   1143  CD2 HIS A  69      17.255  25.036  -5.451  1.00  0.79           C  
ATOM   1144  CE1 HIS A  69      17.749  27.176  -5.477  1.00  0.79           C  
ATOM   1145  NE2 HIS A  69      17.900  26.041  -6.132  1.00  0.79           N  
ATOM   1146  H   HIS A  69      14.280  24.203  -1.458  1.00  0.79           H  
ATOM   1147  HA  HIS A  69      14.281  26.383  -3.284  1.00  0.79           H  
ATOM   1148 1HB  HIS A  69      16.321  25.351  -2.287  1.00  0.79           H  
ATOM   1149 2HB  HIS A  69      16.056  23.914  -3.251  1.00  0.79           H  
ATOM   1150  HD2 HIS A  69      17.198  23.985  -5.742  1.00  0.79           H  
ATOM   1151  HE1 HIS A  69      18.147  28.144  -5.778  1.00  0.79           H  
ATOM   1152  HE2 HIS A  69      18.403  25.921  -6.999  1.00  0.79           H  
ATOM   1153  N   LYS A  70      13.673  23.410  -4.644  1.00  0.76           N  
ATOM   1154  CA  LYS A  70      13.105  22.793  -5.840  1.00  0.76           C  
ATOM   1155  C   LYS A  70      11.670  23.261  -6.076  1.00  0.76           C  
ATOM   1156  O   LYS A  70      11.269  23.531  -7.218  1.00  0.76           O  
ATOM   1157  CB  LYS A  70      13.156  21.272  -5.716  1.00  0.76           C  
ATOM   1158  CG  LYS A  70      14.560  20.707  -5.819  1.00  0.76           C  
ATOM   1159  CD  LYS A  70      14.561  19.202  -5.671  1.00  0.76           C  
ATOM   1160  CE  LYS A  70      15.969  18.647  -5.766  1.00  0.76           C  
ATOM   1161  NZ  LYS A  70      15.994  17.170  -5.594  1.00  0.76           N  
ATOM   1162  H   LYS A  70      14.003  22.819  -3.877  1.00  0.76           H  
ATOM   1163  HA  LYS A  70      13.705  23.092  -6.701  1.00  0.76           H  
ATOM   1164 1HB  LYS A  70      12.738  20.971  -4.754  1.00  0.76           H  
ATOM   1165 2HB  LYS A  70      12.552  20.822  -6.503  1.00  0.76           H  
ATOM   1166 1HG  LYS A  70      14.975  20.967  -6.797  1.00  0.76           H  
ATOM   1167 2HG  LYS A  70      15.186  21.149  -5.048  1.00  0.76           H  
ATOM   1168 1HD  LYS A  70      14.131  18.936  -4.704  1.00  0.76           H  
ATOM   1169 2HD  LYS A  70      13.949  18.765  -6.462  1.00  0.76           H  
ATOM   1170 1HE  LYS A  70      16.384  18.898  -6.741  1.00  0.76           H  
ATOM   1171 2HE  LYS A  70      16.584  19.105  -4.989  1.00  0.76           H  
ATOM   1172 1HZ  LYS A  70      16.945  16.838  -5.663  1.00  0.76           H  
ATOM   1173 2HZ  LYS A  70      15.619  16.931  -4.687  1.00  0.76           H  
ATOM   1174 3HZ  LYS A  70      15.433  16.740  -6.316  1.00  0.76           H  
ATOM   1175  N   ILE A  71      10.898  23.428  -4.998  1.00  0.73           N  
ATOM   1176  CA  ILE A  71       9.538  23.919  -5.147  1.00  0.73           C  
ATOM   1177  C   ILE A  71       9.560  25.320  -5.724  1.00  0.73           C  
ATOM   1178  O   ILE A  71       8.846  25.595  -6.680  1.00  0.73           O  
ATOM   1179  CB  ILE A  71       8.761  23.912  -3.812  1.00  0.73           C  
ATOM   1180  CG1 ILE A  71       8.495  22.475  -3.364  1.00  0.73           C  
ATOM   1181  CG2 ILE A  71       7.476  24.707  -3.952  1.00  0.73           C  
ATOM   1182  CD1 ILE A  71       8.014  22.372  -1.941  1.00  0.73           C  
ATOM   1183  H   ILE A  71      11.254  23.185  -4.073  1.00  0.73           H  
ATOM   1184  HA  ILE A  71       9.010  23.270  -5.844  1.00  0.73           H  
ATOM   1185  HB  ILE A  71       9.376  24.374  -3.042  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  71       7.742  22.034  -4.016  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  71       9.410  21.898  -3.463  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  71       6.961  24.707  -3.015  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  71       7.721  25.725  -4.232  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  71       6.847  24.270  -4.704  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  71       7.851  21.329  -1.687  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  71       8.763  22.780  -1.288  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  71       7.083  22.926  -1.819  1.00  0.73           H  
ATOM   1194  N   ASN A  72      10.406  26.198  -5.190  1.00  0.71           N  
ATOM   1195  CA  ASN A  72      10.468  27.567  -5.685  1.00  0.71           C  
ATOM   1196  C   ASN A  72      10.890  27.637  -7.152  1.00  0.71           C  
ATOM   1197  O   ASN A  72      10.339  28.429  -7.927  1.00  0.71           O  
ATOM   1198  CB  ASN A  72      11.396  28.377  -4.811  1.00  0.71           C  
ATOM   1199  CG  ASN A  72      10.794  28.669  -3.468  1.00  0.71           C  
ATOM   1200  OD1 ASN A  72       9.575  28.615  -3.283  1.00  0.71           O  
ATOM   1201  ND2 ASN A  72      11.635  28.977  -2.519  1.00  0.71           N  
ATOM   1202  H   ASN A  72      10.995  25.921  -4.404  1.00  0.71           H  
ATOM   1203  HA  ASN A  72       9.478  27.999  -5.617  1.00  0.71           H  
ATOM   1204 1HB  ASN A  72      12.326  27.823  -4.664  1.00  0.71           H  
ATOM   1205 2HB  ASN A  72      11.644  29.313  -5.306  1.00  0.71           H  
ATOM   1206 1HD2 ASN A  72      11.299  29.178  -1.602  1.00  0.71           H  
ATOM   1207 2HD2 ASN A  72      12.615  29.004  -2.712  1.00  0.71           H  
ATOM   1208  N   GLN A  73      11.833  26.782  -7.561  1.00  0.69           N  
ATOM   1209  CA  GLN A  73      12.250  26.775  -8.959  1.00  0.69           C  
ATOM   1210  C   GLN A  73      11.108  26.303  -9.854  1.00  0.69           C  
ATOM   1211  O   GLN A  73      10.869  26.870 -10.931  1.00  0.69           O  
ATOM   1212  CB  GLN A  73      13.456  25.868  -9.182  1.00  0.69           C  
ATOM   1213  CG  GLN A  73      14.768  26.327  -8.604  1.00  0.69           C  
ATOM   1214  CD  GLN A  73      15.859  25.303  -8.878  1.00  0.69           C  
ATOM   1215  OE1 GLN A  73      15.683  24.098  -8.662  1.00  0.69           O  
ATOM   1216  NE2 GLN A  73      16.997  25.776  -9.390  1.00  0.69           N  
ATOM   1217  H   GLN A  73      12.276  26.158  -6.884  1.00  0.69           H  
ATOM   1218  HA  GLN A  73      12.515  27.790  -9.249  1.00  0.69           H  
ATOM   1219 1HB  GLN A  73      13.239  24.882  -8.772  1.00  0.69           H  
ATOM   1220 2HB  GLN A  73      13.604  25.760 -10.239  1.00  0.69           H  
ATOM   1221 1HG  GLN A  73      15.052  27.272  -9.062  1.00  0.69           H  
ATOM   1222 2HG  GLN A  73      14.664  26.443  -7.523  1.00  0.69           H  
ATOM   1223 1HE2 GLN A  73      17.746  25.149  -9.609  1.00  0.69           H  
ATOM   1224 2HE2 GLN A  73      17.096  26.756  -9.564  1.00  0.69           H  
ATOM   1225  N   THR A  74      10.371  25.297  -9.369  1.00  0.68           N  
ATOM   1226  CA  THR A  74       9.244  24.717 -10.078  1.00  0.68           C  
ATOM   1227  C   THR A  74       8.141  25.767 -10.221  1.00  0.68           C  
ATOM   1228  O   THR A  74       7.550  25.898 -11.296  1.00  0.68           O  
ATOM   1229  CB  THR A  74       8.734  23.452  -9.359  1.00  0.68           C  
ATOM   1230  OG1 THR A  74       9.794  22.498  -9.285  1.00  0.68           O  
ATOM   1231  CG2 THR A  74       7.606  22.839 -10.134  1.00  0.68           C  
ATOM   1232  H   THR A  74      10.631  24.876  -8.476  1.00  0.68           H  
ATOM   1233  HA  THR A  74       9.572  24.429 -11.077  1.00  0.68           H  
ATOM   1234  HB  THR A  74       8.420  23.701  -8.364  1.00  0.68           H  
ATOM   1235  HG1 THR A  74      10.495  22.854  -8.685  1.00  0.68           H  
ATOM   1236 1HG2 THR A  74       7.256  21.935  -9.641  1.00  0.68           H  
ATOM   1237 2HG2 THR A  74       6.806  23.564 -10.189  1.00  0.68           H  
ATOM   1238 3HG2 THR A  74       7.945  22.588 -11.132  1.00  0.68           H  
ATOM   1239  N   ILE A  75       7.899  26.544  -9.153  1.00  0.67           N  
ATOM   1240  CA  ILE A  75       6.903  27.613  -9.168  1.00  0.67           C  
ATOM   1241  C   ILE A  75       7.265  28.660 -10.204  1.00  0.67           C  
ATOM   1242  O   ILE A  75       6.413  29.077 -10.986  1.00  0.67           O  
ATOM   1243  CB  ILE A  75       6.790  28.326  -7.814  1.00  0.67           C  
ATOM   1244  CG1 ILE A  75       6.227  27.445  -6.829  1.00  0.67           C  
ATOM   1245  CG2 ILE A  75       5.942  29.531  -7.958  1.00  0.67           C  
ATOM   1246  CD1 ILE A  75       6.309  27.952  -5.441  1.00  0.67           C  
ATOM   1247  H   ILE A  75       8.413  26.362  -8.292  1.00  0.67           H  
ATOM   1248  HA  ILE A  75       5.934  27.187  -9.421  1.00  0.67           H  
ATOM   1249  HB  ILE A  75       7.778  28.615  -7.471  1.00  0.67           H  
ATOM   1250 1HG1 ILE A  75       5.241  27.294  -7.089  1.00  0.67           H  
ATOM   1251 2HG1 ILE A  75       6.724  26.517  -6.879  1.00  0.67           H  
ATOM   1252 1HG2 ILE A  75       5.864  30.041  -7.005  1.00  0.67           H  
ATOM   1253 2HG2 ILE A  75       6.395  30.189  -8.688  1.00  0.67           H  
ATOM   1254 3HG2 ILE A  75       4.955  29.235  -8.295  1.00  0.67           H  
ATOM   1255 1HD1 ILE A  75       5.865  27.230  -4.787  1.00  0.67           H  
ATOM   1256 2HD1 ILE A  75       7.335  28.100  -5.157  1.00  0.67           H  
ATOM   1257 3HD1 ILE A  75       5.774  28.895  -5.364  1.00  0.67           H  
ATOM   1258  N   GLY A  76       8.538  29.061 -10.236  1.00  0.66           N  
ATOM   1259  CA  GLY A  76       9.001  30.020 -11.225  1.00  0.66           C  
ATOM   1260  C   GLY A  76       8.658  29.506 -12.617  1.00  0.66           C  
ATOM   1261  O   GLY A  76       8.030  30.206 -13.415  1.00  0.66           O  
ATOM   1262  H   GLY A  76       9.198  28.697  -9.545  1.00  0.66           H  
ATOM   1263 1HA  GLY A  76       8.527  30.986 -11.052  1.00  0.66           H  
ATOM   1264 2HA  GLY A  76      10.078  30.151 -11.128  1.00  0.66           H  
ATOM   1265  N   PHE A  77       9.068  28.273 -12.906  1.00  0.66           N  
ATOM   1266  CA  PHE A  77       8.808  27.655 -14.198  1.00  0.66           C  
ATOM   1267  C   PHE A  77       7.303  27.677 -14.508  1.00  0.66           C  
ATOM   1268  O   PHE A  77       6.900  28.111 -15.591  1.00  0.66           O  
ATOM   1269  CB  PHE A  77       9.363  26.233 -14.195  1.00  0.66           C  
ATOM   1270  CG  PHE A  77       9.170  25.447 -15.443  1.00  0.66           C  
ATOM   1271  CD1 PHE A  77      10.022  25.596 -16.527  1.00  0.66           C  
ATOM   1272  CD2 PHE A  77       8.144  24.544 -15.529  1.00  0.66           C  
ATOM   1273  CE1 PHE A  77       9.835  24.849 -17.671  1.00  0.66           C  
ATOM   1274  CE2 PHE A  77       7.950  23.789 -16.663  1.00  0.66           C  
ATOM   1275  CZ  PHE A  77       8.799  23.943 -17.740  1.00  0.66           C  
ATOM   1276  H   PHE A  77       9.586  27.746 -12.199  1.00  0.66           H  
ATOM   1277  HA  PHE A  77       9.325  28.229 -14.967  1.00  0.66           H  
ATOM   1278 1HB  PHE A  77      10.421  26.273 -13.977  1.00  0.66           H  
ATOM   1279 2HB  PHE A  77       8.903  25.678 -13.386  1.00  0.66           H  
ATOM   1280  HD1 PHE A  77      10.843  26.311 -16.468  1.00  0.66           H  
ATOM   1281  HD2 PHE A  77       7.489  24.431 -14.673  1.00  0.66           H  
ATOM   1282  HE1 PHE A  77      10.506  24.976 -18.518  1.00  0.66           H  
ATOM   1283  HE2 PHE A  77       7.128  23.073 -16.709  1.00  0.66           H  
ATOM   1284  HZ  PHE A  77       8.648  23.352 -18.643  1.00  0.66           H  
ATOM   1285  N   TYR A  78       6.476  27.248 -13.543  1.00  0.66           N  
ATOM   1286  CA  TYR A  78       5.022  27.232 -13.695  1.00  0.66           C  
ATOM   1287  C   TYR A  78       4.528  28.613 -14.108  1.00  0.66           C  
ATOM   1288  O   TYR A  78       3.761  28.745 -15.070  1.00  0.66           O  
ATOM   1289  CB  TYR A  78       4.347  26.819 -12.372  1.00  0.66           C  
ATOM   1290  CG  TYR A  78       2.823  26.795 -12.368  1.00  0.66           C  
ATOM   1291  CD1 TYR A  78       2.137  25.722 -12.885  1.00  0.66           C  
ATOM   1292  CD2 TYR A  78       2.121  27.851 -11.829  1.00  0.66           C  
ATOM   1293  CE1 TYR A  78       0.765  25.699 -12.870  1.00  0.66           C  
ATOM   1294  CE2 TYR A  78       0.744  27.835 -11.809  1.00  0.66           C  
ATOM   1295  CZ  TYR A  78       0.069  26.764 -12.330  1.00  0.66           C  
ATOM   1296  OH  TYR A  78      -1.296  26.736 -12.310  1.00  0.66           O  
ATOM   1297  H   TYR A  78       6.874  26.909 -12.671  1.00  0.66           H  
ATOM   1298  HA  TYR A  78       4.758  26.523 -14.476  1.00  0.66           H  
ATOM   1299 1HB  TYR A  78       4.702  25.848 -12.069  1.00  0.66           H  
ATOM   1300 2HB  TYR A  78       4.650  27.506 -11.598  1.00  0.66           H  
ATOM   1301  HD1 TYR A  78       2.672  24.897 -13.301  1.00  0.66           H  
ATOM   1302  HD2 TYR A  78       2.660  28.686 -11.418  1.00  0.66           H  
ATOM   1303  HE1 TYR A  78       0.231  24.839 -13.282  1.00  0.66           H  
ATOM   1304  HE2 TYR A  78       0.196  28.665 -11.385  1.00  0.66           H  
ATOM   1305  HH  TYR A  78      -1.594  25.942 -12.772  1.00  0.66           H  
ATOM   1306  N   PHE A  79       4.985  29.648 -13.401  1.00  0.67           N  
ATOM   1307  CA  PHE A  79       4.552  31.008 -13.670  1.00  0.67           C  
ATOM   1308  C   PHE A  79       4.873  31.458 -15.079  1.00  0.67           C  
ATOM   1309  O   PHE A  79       4.055  32.125 -15.732  1.00  0.67           O  
ATOM   1310  CB  PHE A  79       5.228  31.986 -12.714  1.00  0.67           C  
ATOM   1311  CG  PHE A  79       4.704  31.934 -11.364  1.00  0.67           C  
ATOM   1312  CD1 PHE A  79       3.540  31.297 -11.118  1.00  0.67           C  
ATOM   1313  CD2 PHE A  79       5.357  32.537 -10.336  1.00  0.67           C  
ATOM   1314  CE1 PHE A  79       3.016  31.252  -9.882  1.00  0.67           C  
ATOM   1315  CE2 PHE A  79       4.838  32.495  -9.092  1.00  0.67           C  
ATOM   1316  CZ  PHE A  79       3.652  31.845  -8.866  1.00  0.67           C  
ATOM   1317  H   PHE A  79       5.633  29.475 -12.632  1.00  0.67           H  
ATOM   1318  HA  PHE A  79       3.479  31.049 -13.534  1.00  0.67           H  
ATOM   1319 1HB  PHE A  79       6.290  31.777 -12.670  1.00  0.67           H  
ATOM   1320 2HB  PHE A  79       5.110  32.999 -13.090  1.00  0.67           H  
ATOM   1321  HD1 PHE A  79       3.030  30.825 -11.937  1.00  0.67           H  
ATOM   1322  HD2 PHE A  79       6.297  33.053 -10.524  1.00  0.67           H  
ATOM   1323  HE1 PHE A  79       2.086  30.748  -9.714  1.00  0.67           H  
ATOM   1324  HE2 PHE A  79       5.365  32.968  -8.293  1.00  0.67           H  
ATOM   1325  HZ  PHE A  79       3.231  31.801  -7.887  1.00  0.67           H  
ATOM   1326  N   TYR A  80       6.050  31.081 -15.576  1.00  0.69           N  
ATOM   1327  CA  TYR A  80       6.438  31.499 -16.913  1.00  0.69           C  
ATOM   1328  C   TYR A  80       5.679  30.728 -17.989  1.00  0.69           C  
ATOM   1329  O   TYR A  80       5.328  31.286 -19.030  1.00  0.69           O  
ATOM   1330  CB  TYR A  80       7.943  31.320 -17.121  1.00  0.69           C  
ATOM   1331  CG  TYR A  80       8.792  32.290 -16.325  1.00  0.69           C  
ATOM   1332  CD1 TYR A  80       9.639  31.819 -15.341  1.00  0.69           C  
ATOM   1333  CD2 TYR A  80       8.705  33.652 -16.570  1.00  0.69           C  
ATOM   1334  CE1 TYR A  80      10.403  32.695 -14.601  1.00  0.69           C  
ATOM   1335  CE2 TYR A  80       9.471  34.535 -15.831  1.00  0.69           C  
ATOM   1336  CZ  TYR A  80      10.318  34.059 -14.849  1.00  0.69           C  
ATOM   1337  OH  TYR A  80      11.081  34.937 -14.110  1.00  0.69           O  
ATOM   1338  H   TYR A  80       6.692  30.533 -14.994  1.00  0.69           H  
ATOM   1339  HA  TYR A  80       6.193  32.554 -17.027  1.00  0.69           H  
ATOM   1340 1HB  TYR A  80       8.223  30.303 -16.826  1.00  0.69           H  
ATOM   1341 2HB  TYR A  80       8.183  31.434 -18.176  1.00  0.69           H  
ATOM   1342  HD1 TYR A  80       9.703  30.749 -15.152  1.00  0.69           H  
ATOM   1343  HD2 TYR A  80       8.033  34.025 -17.343  1.00  0.69           H  
ATOM   1344  HE1 TYR A  80      11.069  32.315 -13.827  1.00  0.69           H  
ATOM   1345  HE2 TYR A  80       9.404  35.607 -16.022  1.00  0.69           H  
ATOM   1346  HH  TYR A  80      10.909  35.835 -14.406  1.00  0.69           H  
ATOM   1347  N   GLN A  81       5.377  29.460 -17.727  1.00  0.72           N  
ATOM   1348  CA  GLN A  81       4.677  28.640 -18.710  1.00  0.72           C  
ATOM   1349  C   GLN A  81       3.184  28.963 -18.789  1.00  0.72           C  
ATOM   1350  O   GLN A  81       2.584  28.888 -19.863  1.00  0.72           O  
ATOM   1351  CB  GLN A  81       4.855  27.158 -18.377  1.00  0.72           C  
ATOM   1352  CG  GLN A  81       6.292  26.632 -18.500  1.00  0.72           C  
ATOM   1353  CD  GLN A  81       6.833  26.648 -19.913  1.00  0.72           C  
ATOM   1354  OE1 GLN A  81       6.178  26.163 -20.840  1.00  0.72           O  
ATOM   1355  NE2 GLN A  81       8.028  27.205 -20.100  1.00  0.72           N  
ATOM   1356  H   GLN A  81       5.688  29.040 -16.848  1.00  0.72           H  
ATOM   1357  HA  GLN A  81       5.115  28.835 -19.687  1.00  0.72           H  
ATOM   1358 1HB  GLN A  81       4.536  26.989 -17.344  1.00  0.72           H  
ATOM   1359 2HB  GLN A  81       4.212  26.560 -19.019  1.00  0.72           H  
ATOM   1360 1HG  GLN A  81       6.948  27.244 -17.890  1.00  0.72           H  
ATOM   1361 2HG  GLN A  81       6.306  25.612 -18.143  1.00  0.72           H  
ATOM   1362 1HE2 GLN A  81       8.425  27.239 -21.019  1.00  0.72           H  
ATOM   1363 2HE2 GLN A  81       8.524  27.599 -19.327  1.00  0.72           H  
ATOM   1364  N   ASN A  82       2.584  29.338 -17.657  1.00  0.75           N  
ATOM   1365  CA  ASN A  82       1.151  29.612 -17.601  1.00  0.75           C  
ATOM   1366  C   ASN A  82       0.765  31.093 -17.563  1.00  0.75           C  
ATOM   1367  O   ASN A  82      -0.407  31.413 -17.363  1.00  0.75           O  
ATOM   1368  CB  ASN A  82       0.579  28.899 -16.397  1.00  0.75           C  
ATOM   1369  CG  ASN A  82       0.572  27.421 -16.575  1.00  0.75           C  
ATOM   1370  OD1 ASN A  82      -0.319  26.849 -17.217  1.00  0.75           O  
ATOM   1371  ND2 ASN A  82       1.578  26.787 -16.058  1.00  0.75           N  
ATOM   1372  H   ASN A  82       3.125  29.371 -16.792  1.00  0.75           H  
ATOM   1373  HA  ASN A  82       0.696  29.192 -18.498  1.00  0.75           H  
ATOM   1374 1HB  ASN A  82       1.186  29.126 -15.523  1.00  0.75           H  
ATOM   1375 2HB  ASN A  82      -0.432  29.249 -16.200  1.00  0.75           H  
ATOM   1376 1HD2 ASN A  82       1.643  25.795 -16.153  1.00  0.75           H  
ATOM   1377 2HD2 ASN A  82       2.302  27.315 -15.585  1.00  0.75           H  
ATOM   1378  N   ASP A  83       1.729  31.990 -17.779  1.00  0.78           N  
ATOM   1379  CA  ASP A  83       1.484  33.441 -17.789  1.00  0.78           C  
ATOM   1380  C   ASP A  83       0.718  33.889 -16.526  1.00  0.78           C  
ATOM   1381  O   ASP A  83      -0.317  34.560 -16.614  1.00  0.78           O  
ATOM   1382  CB  ASP A  83       0.714  33.852 -19.055  1.00  0.78           C  
ATOM   1383  CG  ASP A  83       0.799  35.358 -19.350  1.00  0.78           C  
ATOM   1384  OD1 ASP A  83       1.790  35.952 -19.001  1.00  0.78           O  
ATOM   1385  OD2 ASP A  83      -0.157  35.915 -19.877  1.00  0.78           O  
ATOM   1386  H   ASP A  83       2.672  31.657 -17.937  1.00  0.78           H  
ATOM   1387  HA  ASP A  83       2.451  33.947 -17.791  1.00  0.78           H  
ATOM   1388 1HB  ASP A  83       1.108  33.302 -19.910  1.00  0.78           H  
ATOM   1389 2HB  ASP A  83      -0.337  33.576 -18.944  1.00  0.78           H  
ATOM   1390  N   VAL A  84       1.211  33.491 -15.356  1.00  0.81           N  
ATOM   1391  CA  VAL A  84       0.526  33.773 -14.093  1.00  0.81           C  
ATOM   1392  C   VAL A  84       0.658  35.194 -13.545  1.00  0.81           C  
ATOM   1393  O   VAL A  84       1.749  35.757 -13.479  1.00  0.81           O  
ATOM   1394  CB  VAL A  84       0.995  32.786 -13.036  1.00  0.81           C  
ATOM   1395  CG1 VAL A  84       0.432  33.121 -11.709  1.00  0.81           C  
ATOM   1396  CG2 VAL A  84       0.579  31.387 -13.461  1.00  0.81           C  
ATOM   1397  H   VAL A  84       2.091  32.967 -15.362  1.00  0.81           H  
ATOM   1398  HA  VAL A  84      -0.535  33.584 -14.263  1.00  0.81           H  
ATOM   1399  HB  VAL A  84       2.069  32.844 -12.957  1.00  0.81           H  
ATOM   1400 1HG1 VAL A  84       0.784  32.417 -10.999  1.00  0.81           H  
ATOM   1401 2HG1 VAL A  84       0.769  34.106 -11.421  1.00  0.81           H  
ATOM   1402 3HG1 VAL A  84      -0.640  33.086 -11.754  1.00  0.81           H  
ATOM   1403 1HG2 VAL A  84       0.915  30.661 -12.734  1.00  0.81           H  
ATOM   1404 2HG2 VAL A  84      -0.505  31.335 -13.545  1.00  0.81           H  
ATOM   1405 3HG2 VAL A  84       1.028  31.170 -14.426  1.00  0.81           H  
ATOM   1406  N   ARG A  85      -0.487  35.764 -13.148  1.00  0.81           N  
ATOM   1407  CA  ARG A  85      -0.573  37.107 -12.571  1.00  0.81           C  
ATOM   1408  C   ARG A  85      -1.110  37.119 -11.132  1.00  0.81           C  
ATOM   1409  O   ARG A  85      -1.619  38.139 -10.670  1.00  0.81           O  
ATOM   1410  CB  ARG A  85      -1.465  37.989 -13.426  1.00  0.81           C  
ATOM   1411  CG  ARG A  85      -0.911  38.302 -14.805  1.00  0.81           C  
ATOM   1412  CD  ARG A  85      -1.909  38.982 -15.677  1.00  0.81           C  
ATOM   1413  NE  ARG A  85      -1.323  39.343 -16.950  1.00  0.81           N  
ATOM   1414  CZ  ARG A  85      -1.094  38.447 -17.928  1.00  0.81           C  
ATOM   1415  NH1 ARG A  85      -1.399  37.196 -17.749  1.00  0.81           N  
ATOM   1416  NH2 ARG A  85      -0.550  38.781 -19.075  1.00  0.81           N  
ATOM   1417  H   ARG A  85      -1.343  35.238 -13.257  1.00  0.81           H  
ATOM   1418  HA  ARG A  85       0.429  37.536 -12.563  1.00  0.81           H  
ATOM   1419 1HB  ARG A  85      -2.432  37.506 -13.558  1.00  0.81           H  
ATOM   1420 2HB  ARG A  85      -1.637  38.936 -12.915  1.00  0.81           H  
ATOM   1421 1HG  ARG A  85      -0.040  38.949 -14.706  1.00  0.81           H  
ATOM   1422 2HG  ARG A  85      -0.612  37.371 -15.299  1.00  0.81           H  
ATOM   1423 1HD  ARG A  85      -2.748  38.311 -15.865  1.00  0.81           H  
ATOM   1424 2HD  ARG A  85      -2.267  39.890 -15.193  1.00  0.81           H  
ATOM   1425  HE  ARG A  85      -1.070  40.307 -17.112  1.00  0.81           H  
ATOM   1426 1HH1 ARG A  85      -1.797  36.869 -16.886  1.00  0.81           H  
ATOM   1427 2HH1 ARG A  85      -1.186  36.535 -18.507  1.00  0.81           H  
ATOM   1428 1HH2 ARG A  85      -0.282  39.730 -19.270  1.00  0.81           H  
ATOM   1429 2HH2 ARG A  85      -0.380  38.012 -19.750  1.00  0.81           H  
ATOM   1430  N   PHE A  86      -1.027  35.987 -10.441  1.00  0.80           N  
ATOM   1431  CA  PHE A  86      -1.537  35.875  -9.071  1.00  0.80           C  
ATOM   1432  C   PHE A  86      -0.425  35.870  -8.019  1.00  0.80           C  
ATOM   1433  O   PHE A  86       0.690  35.416  -8.276  1.00  0.80           O  
ATOM   1434  CB  PHE A  86      -2.325  34.582  -8.877  1.00  0.80           C  
ATOM   1435  CG  PHE A  86      -3.573  34.426  -9.680  1.00  0.80           C  
ATOM   1436  CD1 PHE A  86      -3.598  33.595 -10.787  1.00  0.80           C  
ATOM   1437  CD2 PHE A  86      -4.716  35.109  -9.344  1.00  0.80           C  
ATOM   1438  CE1 PHE A  86      -4.747  33.447 -11.528  1.00  0.80           C  
ATOM   1439  CE2 PHE A  86      -5.873  34.971 -10.078  1.00  0.80           C  
ATOM   1440  CZ  PHE A  86      -5.890  34.136 -11.173  1.00  0.80           C  
ATOM   1441  H   PHE A  86      -0.593  35.188 -10.872  1.00  0.80           H  
ATOM   1442  HA  PHE A  86      -2.192  36.725  -8.872  1.00  0.80           H  
ATOM   1443 1HB  PHE A  86      -1.673  33.747  -9.112  1.00  0.80           H  
ATOM   1444 2HB  PHE A  86      -2.588  34.483  -7.820  1.00  0.80           H  
ATOM   1445  HD1 PHE A  86      -2.710  33.049 -11.061  1.00  0.80           H  
ATOM   1446  HD2 PHE A  86      -4.690  35.766  -8.485  1.00  0.80           H  
ATOM   1447  HE1 PHE A  86      -4.756  32.785 -12.393  1.00  0.80           H  
ATOM   1448  HE2 PHE A  86      -6.769  35.519  -9.794  1.00  0.80           H  
ATOM   1449  HZ  PHE A  86      -6.801  34.020 -11.758  1.00  0.80           H  
ATOM   1450  N   ASP A  87      -0.753  36.351  -6.821  1.00  0.77           N  
ATOM   1451  CA  ASP A  87       0.137  36.286  -5.660  1.00  0.77           C  
ATOM   1452  C   ASP A  87       0.292  34.823  -5.281  1.00  0.77           C  
ATOM   1453  O   ASP A  87      -0.542  34.015  -5.694  1.00  0.77           O  
ATOM   1454  CB  ASP A  87      -0.425  37.083  -4.485  1.00  0.77           C  
ATOM   1455  CG  ASP A  87      -0.405  38.590  -4.713  1.00  0.77           C  
ATOM   1456  OD1 ASP A  87       0.212  39.026  -5.656  1.00  0.77           O  
ATOM   1457  OD2 ASP A  87      -1.009  39.290  -3.940  1.00  0.77           O  
ATOM   1458  H   ASP A  87      -1.681  36.739  -6.698  1.00  0.77           H  
ATOM   1459  HA  ASP A  87       1.116  36.683  -5.931  1.00  0.77           H  
ATOM   1460 1HB  ASP A  87      -1.454  36.779  -4.314  1.00  0.77           H  
ATOM   1461 2HB  ASP A  87       0.140  36.852  -3.581  1.00  0.77           H  
ATOM   1462  N   TYR A  88       1.350  34.456  -4.552  1.00  0.74           N  
ATOM   1463  CA  TYR A  88       1.469  33.044  -4.204  1.00  0.74           C  
ATOM   1464  C   TYR A  88       2.147  32.752  -2.873  1.00  0.74           C  
ATOM   1465  O   TYR A  88       2.888  33.577  -2.332  1.00  0.74           O  
ATOM   1466  CB  TYR A  88       2.248  32.332  -5.301  1.00  0.74           C  
ATOM   1467  CG  TYR A  88       3.692  32.689  -5.356  1.00  0.74           C  
ATOM   1468  CD1 TYR A  88       4.627  31.844  -4.776  1.00  0.74           C  
ATOM   1469  CD2 TYR A  88       4.090  33.876  -5.944  1.00  0.74           C  
ATOM   1470  CE1 TYR A  88       5.962  32.177  -4.814  1.00  0.74           C  
ATOM   1471  CE2 TYR A  88       5.429  34.212  -5.968  1.00  0.74           C  
ATOM   1472  CZ  TYR A  88       6.362  33.361  -5.410  1.00  0.74           C  
ATOM   1473  OH  TYR A  88       7.697  33.690  -5.441  1.00  0.74           O  
ATOM   1474  H   TYR A  88       2.035  35.130  -4.242  1.00  0.74           H  
ATOM   1475  HA  TYR A  88       0.469  32.634  -4.151  1.00  0.74           H  
ATOM   1476 1HB  TYR A  88       2.174  31.262  -5.136  1.00  0.74           H  
ATOM   1477 2HB  TYR A  88       1.794  32.552  -6.266  1.00  0.74           H  
ATOM   1478  HD1 TYR A  88       4.305  30.912  -4.303  1.00  0.74           H  
ATOM   1479  HD2 TYR A  88       3.348  34.545  -6.389  1.00  0.74           H  
ATOM   1480  HE1 TYR A  88       6.700  31.521  -4.378  1.00  0.74           H  
ATOM   1481  HE2 TYR A  88       5.749  35.145  -6.433  1.00  0.74           H  
ATOM   1482  HH  TYR A  88       8.204  33.010  -4.991  1.00  0.74           H  
ATOM   1483  N   CYS A  89       1.902  31.537  -2.387  1.00  0.71           N  
ATOM   1484  CA  CYS A  89       2.517  30.990  -1.182  1.00  0.71           C  
ATOM   1485  C   CYS A  89       3.035  29.568  -1.417  1.00  0.71           C  
ATOM   1486  O   CYS A  89       2.558  28.865  -2.315  1.00  0.71           O  
ATOM   1487  CB  CYS A  89       1.492  30.930  -0.042  1.00  0.71           C  
ATOM   1488  SG  CYS A  89       0.735  32.512   0.381  1.00  0.71           S  
ATOM   1489  H   CYS A  89       1.239  30.964  -2.906  1.00  0.71           H  
ATOM   1490  HA  CYS A  89       3.351  31.628  -0.891  1.00  0.71           H  
ATOM   1491 1HB  CYS A  89       0.693  30.238  -0.318  1.00  0.71           H  
ATOM   1492 2HB  CYS A  89       1.963  30.525   0.859  1.00  0.71           H  
ATOM   1493  HG  CYS A  89       1.778  32.958   1.095  1.00  0.71           H  
ATOM   1494  N   ILE A  90       3.958  29.138  -0.557  1.00  0.68           N  
ATOM   1495  CA  ILE A  90       4.398  27.743  -0.516  1.00  0.68           C  
ATOM   1496  C   ILE A  90       3.972  27.148   0.808  1.00  0.68           C  
ATOM   1497  O   ILE A  90       4.326  27.672   1.869  1.00  0.68           O  
ATOM   1498  CB  ILE A  90       5.904  27.592  -0.664  1.00  0.68           C  
ATOM   1499  CG1 ILE A  90       6.341  28.169  -1.979  1.00  0.68           C  
ATOM   1500  CG2 ILE A  90       6.273  26.126  -0.566  1.00  0.68           C  
ATOM   1501  CD1 ILE A  90       6.756  29.612  -1.916  1.00  0.68           C  
ATOM   1502  H   ILE A  90       4.336  29.790   0.114  1.00  0.68           H  
ATOM   1503  HA  ILE A  90       3.911  27.186  -1.315  1.00  0.68           H  
ATOM   1504  HB  ILE A  90       6.395  28.151   0.111  1.00  0.68           H  
ATOM   1505 1HG1 ILE A  90       7.182  27.585  -2.356  1.00  0.68           H  
ATOM   1506 2HG1 ILE A  90       5.515  28.084  -2.676  1.00  0.68           H  
ATOM   1507 1HG2 ILE A  90       7.351  26.002  -0.669  1.00  0.68           H  
ATOM   1508 2HG2 ILE A  90       5.956  25.748   0.386  1.00  0.68           H  
ATOM   1509 3HG2 ILE A  90       5.759  25.581  -1.352  1.00  0.68           H  
ATOM   1510 1HD1 ILE A  90       7.055  29.929  -2.903  1.00  0.68           H  
ATOM   1511 2HD1 ILE A  90       5.932  30.227  -1.568  1.00  0.68           H  
ATOM   1512 3HD1 ILE A  90       7.598  29.721  -1.235  1.00  0.68           H  
ATOM   1513  N   ASP A  91       3.163  26.102   0.725  1.00  0.68           N  
ATOM   1514  CA  ASP A  91       2.579  25.447   1.890  1.00  0.68           C  
ATOM   1515  C   ASP A  91       2.936  23.954   1.986  1.00  0.68           C  
ATOM   1516  O   ASP A  91       3.289  23.323   0.983  1.00  0.68           O  
ATOM   1517  CB  ASP A  91       1.064  25.582   1.829  1.00  0.68           C  
ATOM   1518  CG  ASP A  91       0.538  27.041   1.721  1.00  0.68           C  
ATOM   1519  OD1 ASP A  91       1.215  27.991   2.117  1.00  0.68           O  
ATOM   1520  OD2 ASP A  91      -0.546  27.186   1.206  1.00  0.68           O  
ATOM   1521  H   ASP A  91       2.970  25.728  -0.206  1.00  0.68           H  
ATOM   1522  HA  ASP A  91       2.945  25.941   2.789  1.00  0.68           H  
ATOM   1523 1HB  ASP A  91       0.701  25.024   1.009  1.00  0.68           H  
ATOM   1524 2HB  ASP A  91       0.659  25.141   2.736  1.00  0.68           H  
ATOM   1525  N   ALA A  92       2.809  23.387   3.185  1.00  0.70           N  
ATOM   1526  CA  ALA A  92       2.903  21.931   3.325  1.00  0.70           C  
ATOM   1527  C   ALA A  92       1.576  21.417   3.863  1.00  0.70           C  
ATOM   1528  O   ALA A  92       0.969  22.029   4.738  1.00  0.70           O  
ATOM   1529  CB  ALA A  92       4.037  21.509   4.237  1.00  0.70           C  
ATOM   1530  H   ALA A  92       2.579  23.974   3.989  1.00  0.70           H  
ATOM   1531  HA  ALA A  92       3.062  21.490   2.341  1.00  0.70           H  
ATOM   1532 1HB  ALA A  92       4.049  20.422   4.304  1.00  0.70           H  
ATOM   1533 2HB  ALA A  92       4.979  21.841   3.844  1.00  0.70           H  
ATOM   1534 3HB  ALA A  92       3.886  21.930   5.210  1.00  0.70           H  
ATOM   1535  N   LEU A  93       1.125  20.285   3.365  1.00  0.74           N  
ATOM   1536  CA  LEU A  93      -0.131  19.714   3.831  1.00  0.74           C  
ATOM   1537  C   LEU A  93       0.151  18.346   4.395  1.00  0.74           C  
ATOM   1538  O   LEU A  93       0.695  17.484   3.702  1.00  0.74           O  
ATOM   1539  CB  LEU A  93      -1.111  19.696   2.677  1.00  0.74           C  
ATOM   1540  CG  LEU A  93      -2.454  19.182   2.895  1.00  0.74           C  
ATOM   1541  CD1 LEU A  93      -3.115  20.024   3.904  1.00  0.74           C  
ATOM   1542  CD2 LEU A  93      -3.200  19.298   1.598  1.00  0.74           C  
ATOM   1543  H   LEU A  93       1.654  19.821   2.631  1.00  0.74           H  
ATOM   1544  HA  LEU A  93      -0.539  20.331   4.627  1.00  0.74           H  
ATOM   1545 1HB  LEU A  93      -1.225  20.719   2.331  1.00  0.74           H  
ATOM   1546 2HB  LEU A  93      -0.667  19.122   1.878  1.00  0.74           H  
ATOM   1547  HG  LEU A  93      -2.435  18.146   3.247  1.00  0.74           H  
ATOM   1548 1HD1 LEU A  93      -4.098  19.683   4.037  1.00  0.74           H  
ATOM   1549 2HD1 LEU A  93      -2.574  19.964   4.836  1.00  0.74           H  
ATOM   1550 3HD1 LEU A  93      -3.142  21.031   3.567  1.00  0.74           H  
ATOM   1551 1HD2 LEU A  93      -4.220  18.974   1.742  1.00  0.74           H  
ATOM   1552 2HD2 LEU A  93      -3.201  20.339   1.287  1.00  0.74           H  
ATOM   1553 3HD2 LEU A  93      -2.718  18.694   0.833  1.00  0.74           H  
ATOM   1554  N   ILE A  94      -0.134  18.190   5.678  1.00  0.80           N  
ATOM   1555  CA  ILE A  94       0.240  16.989   6.382  1.00  0.80           C  
ATOM   1556  C   ILE A  94      -0.960  16.136   6.736  1.00  0.80           C  
ATOM   1557  O   ILE A  94      -1.929  16.630   7.318  1.00  0.80           O  
ATOM   1558  CB  ILE A  94       0.943  17.361   7.676  1.00  0.80           C  
ATOM   1559  CG1 ILE A  94       2.032  18.443   7.360  1.00  0.80           C  
ATOM   1560  CG2 ILE A  94       1.543  16.061   8.292  1.00  0.80           C  
ATOM   1561  CD1 ILE A  94       3.117  18.028   6.390  1.00  0.80           C  
ATOM   1562  H   ILE A  94      -0.600  18.938   6.184  1.00  0.80           H  
ATOM   1563  HA  ILE A  94       0.914  16.415   5.758  1.00  0.80           H  
ATOM   1564  HB  ILE A  94       0.231  17.805   8.371  1.00  0.80           H  
ATOM   1565 1HG1 ILE A  94       1.524  19.316   6.938  1.00  0.80           H  
ATOM   1566 2HG1 ILE A  94       2.466  18.748   8.280  1.00  0.80           H  
ATOM   1567 1HG2 ILE A  94       2.038  16.277   9.218  1.00  0.80           H  
ATOM   1568 2HG2 ILE A  94       0.748  15.348   8.489  1.00  0.80           H  
ATOM   1569 3HG2 ILE A  94       2.252  15.618   7.590  1.00  0.80           H  
ATOM   1570 1HD1 ILE A  94       3.807  18.858   6.243  1.00  0.80           H  
ATOM   1571 2HD1 ILE A  94       3.654  17.178   6.787  1.00  0.80           H  
ATOM   1572 3HD1 ILE A  94       2.677  17.759   5.441  1.00  0.80           H  
ATOM   1573  N   ILE A  95      -0.889  14.855   6.411  1.00  0.87           N  
ATOM   1574  CA  ILE A  95      -1.982  13.959   6.742  1.00  0.87           C  
ATOM   1575  C   ILE A  95      -1.573  12.919   7.778  1.00  0.87           C  
ATOM   1576  O   ILE A  95      -0.621  12.154   7.597  1.00  0.87           O  
ATOM   1577  CB  ILE A  95      -2.491  13.257   5.493  1.00  0.87           C  
ATOM   1578  CG1 ILE A  95      -2.987  14.285   4.471  1.00  0.87           C  
ATOM   1579  CG2 ILE A  95      -3.613  12.269   5.865  1.00  0.87           C  
ATOM   1580  CD1 ILE A  95      -1.980  14.703   3.476  1.00  0.87           C  
ATOM   1581  H   ILE A  95      -0.066  14.517   5.913  1.00  0.87           H  
ATOM   1582  HA  ILE A  95      -2.800  14.539   7.161  1.00  0.87           H  
ATOM   1583  HB  ILE A  95      -1.665  12.742   5.041  1.00  0.87           H  
ATOM   1584 1HG1 ILE A  95      -3.845  13.877   3.942  1.00  0.87           H  
ATOM   1585 2HG1 ILE A  95      -3.283  15.164   4.989  1.00  0.87           H  
ATOM   1586 1HG2 ILE A  95      -3.965  11.759   4.972  1.00  0.87           H  
ATOM   1587 2HG2 ILE A  95      -3.239  11.530   6.573  1.00  0.87           H  
ATOM   1588 3HG2 ILE A  95      -4.445  12.805   6.326  1.00  0.87           H  
ATOM   1589 1HD1 ILE A  95      -2.428  15.437   2.806  1.00  0.87           H  
ATOM   1590 2HD1 ILE A  95      -1.114  15.145   3.972  1.00  0.87           H  
ATOM   1591 3HD1 ILE A  95      -1.665  13.842   2.909  1.00  0.87           H  
ATOM   1592  N   CYS A  96      -2.281  12.937   8.894  1.00  0.93           N  
ATOM   1593  CA  CYS A  96      -2.026  12.037  10.000  1.00  0.93           C  
ATOM   1594  C   CYS A  96      -3.250  11.158  10.211  1.00  0.93           C  
ATOM   1595  O   CYS A  96      -4.209  11.559  10.880  1.00  0.93           O  
ATOM   1596  CB  CYS A  96      -1.702  12.843  11.255  1.00  0.93           C  
ATOM   1597  SG  CYS A  96      -0.244  13.907  11.067  1.00  0.93           S  
ATOM   1598  H   CYS A  96      -3.065  13.582   8.965  1.00  0.93           H  
ATOM   1599  HA  CYS A  96      -1.175  11.404   9.761  1.00  0.93           H  
ATOM   1600 1HB  CYS A  96      -2.556  13.473  11.514  1.00  0.93           H  
ATOM   1601 2HB  CYS A  96      -1.517  12.164  12.086  1.00  0.93           H  
ATOM   1602  HG  CYS A  96       0.625  12.873  10.993  1.00  0.93           H  
ATOM   1603  N   GLY A  97      -3.245   9.965   9.633  1.00  0.95           N  
ATOM   1604  CA  GLY A  97      -4.449   9.154   9.699  1.00  0.95           C  
ATOM   1605  C   GLY A  97      -5.583   9.898   9.003  1.00  0.95           C  
ATOM   1606  O   GLY A  97      -5.473  10.246   7.827  1.00  0.95           O  
ATOM   1607  H   GLY A  97      -2.431   9.650   9.121  1.00  0.95           H  
ATOM   1608 1HA  GLY A  97      -4.278   8.195   9.212  1.00  0.95           H  
ATOM   1609 2HA  GLY A  97      -4.712   8.957  10.737  1.00  0.95           H  
ATOM   1610  N   ASP A  98      -6.666  10.142   9.734  1.00  0.94           N  
ATOM   1611  CA  ASP A  98      -7.825  10.825   9.177  1.00  0.94           C  
ATOM   1612  C   ASP A  98      -7.797  12.352   9.338  1.00  0.94           C  
ATOM   1613  O   ASP A  98      -8.719  13.030   8.875  1.00  0.94           O  
ATOM   1614  CB  ASP A  98      -9.092  10.295   9.846  1.00  0.94           C  
ATOM   1615  CG  ASP A  98      -9.358   8.832   9.531  1.00  0.94           C  
ATOM   1616  OD1 ASP A  98      -9.156   8.442   8.408  1.00  0.94           O  
ATOM   1617  OD2 ASP A  98      -9.737   8.115  10.421  1.00  0.94           O  
ATOM   1618  H   ASP A  98      -6.682   9.848  10.699  1.00  0.94           H  
ATOM   1619  HA  ASP A  98      -7.868  10.600   8.111  1.00  0.94           H  
ATOM   1620 1HB  ASP A  98      -9.004  10.413  10.927  1.00  0.94           H  
ATOM   1621 2HB  ASP A  98      -9.948  10.885   9.523  1.00  0.94           H  
ATOM   1622  N   GLU A  99      -6.774  12.895  10.007  1.00  0.90           N  
ATOM   1623  CA  GLU A  99      -6.718  14.342  10.226  1.00  0.90           C  
ATOM   1624  C   GLU A  99      -5.744  15.019   9.278  1.00  0.90           C  
ATOM   1625  O   GLU A  99      -4.675  14.485   8.975  1.00  0.90           O  
ATOM   1626  CB  GLU A  99      -6.328  14.665  11.669  1.00  0.90           C  
ATOM   1627  CG  GLU A  99      -7.357  14.218  12.717  1.00  0.90           C  
ATOM   1628  CD  GLU A  99      -6.973  14.576  14.145  1.00  0.90           C  
ATOM   1629  OE1 GLU A  99      -5.906  15.108  14.348  1.00  0.90           O  
ATOM   1630  OE2 GLU A  99      -7.757  14.314  15.028  1.00  0.90           O  
ATOM   1631  H   GLU A  99      -6.013  12.310  10.355  1.00  0.90           H  
ATOM   1632  HA  GLU A  99      -7.708  14.759  10.040  1.00  0.90           H  
ATOM   1633 1HB  GLU A  99      -5.378  14.177  11.902  1.00  0.90           H  
ATOM   1634 2HB  GLU A  99      -6.179  15.740  11.774  1.00  0.90           H  
ATOM   1635 1HG  GLU A  99      -8.315  14.681  12.483  1.00  0.90           H  
ATOM   1636 2HG  GLU A  99      -7.482  13.138  12.640  1.00  0.90           H  
ATOM   1637  N   VAL A 100      -6.095  16.219   8.829  1.00  0.84           N  
ATOM   1638  CA  VAL A 100      -5.209  16.940   7.929  1.00  0.84           C  
ATOM   1639  C   VAL A 100      -4.906  18.363   8.413  1.00  0.84           C  
ATOM   1640  O   VAL A 100      -5.816  19.110   8.786  1.00  0.84           O  
ATOM   1641  CB  VAL A 100      -5.820  16.983   6.527  1.00  0.84           C  
ATOM   1642  CG1 VAL A 100      -4.897  17.707   5.614  1.00  0.84           C  
ATOM   1643  CG2 VAL A 100      -6.123  15.591   6.029  1.00  0.84           C  
ATOM   1644  H   VAL A 100      -6.979  16.623   9.104  1.00  0.84           H  
ATOM   1645  HA  VAL A 100      -4.270  16.399   7.869  1.00  0.84           H  
ATOM   1646  HB  VAL A 100      -6.735  17.530   6.563  1.00  0.84           H  
ATOM   1647 1HG1 VAL A 100      -5.329  17.753   4.623  1.00  0.84           H  
ATOM   1648 2HG1 VAL A 100      -4.749  18.711   5.995  1.00  0.84           H  
ATOM   1649 3HG1 VAL A 100      -3.945  17.200   5.565  1.00  0.84           H  
ATOM   1650 1HG2 VAL A 100      -6.558  15.667   5.039  1.00  0.84           H  
ATOM   1651 2HG2 VAL A 100      -5.229  15.017   5.990  1.00  0.84           H  
ATOM   1652 3HG2 VAL A 100      -6.827  15.100   6.692  1.00  0.84           H  
ATOM   1653  N   THR A 101      -3.620  18.721   8.411  1.00  0.78           N  
ATOM   1654  CA  THR A 101      -3.165  20.051   8.817  1.00  0.78           C  
ATOM   1655  C   THR A 101      -2.422  20.788   7.712  1.00  0.78           C  
ATOM   1656  O   THR A 101      -1.522  20.237   7.078  1.00  0.78           O  
ATOM   1657  CB  THR A 101      -2.244  19.968  10.052  1.00  0.78           C  
ATOM   1658  OG1 THR A 101      -2.973  19.416  11.160  1.00  0.78           O  
ATOM   1659  CG2 THR A 101      -1.690  21.350  10.419  1.00  0.78           C  
ATOM   1660  H   THR A 101      -2.936  18.035   8.092  1.00  0.78           H  
ATOM   1661  HA  THR A 101      -4.039  20.646   9.081  1.00  0.78           H  
ATOM   1662  HB  THR A 101      -1.405  19.307   9.828  1.00  0.78           H  
ATOM   1663  HG1 THR A 101      -3.804  19.891  11.263  1.00  0.78           H  
ATOM   1664 1HG2 THR A 101      -1.040  21.262  11.288  1.00  0.78           H  
ATOM   1665 2HG2 THR A 101      -1.115  21.752   9.587  1.00  0.78           H  
ATOM   1666 3HG2 THR A 101      -2.513  22.024  10.649  1.00  0.78           H  
ATOM   1667  N   LEU A 102      -2.792  22.043   7.480  1.00  0.74           N  
ATOM   1668  CA  LEU A 102      -2.102  22.843   6.476  1.00  0.74           C  
ATOM   1669  C   LEU A 102      -1.135  23.795   7.171  1.00  0.74           C  
ATOM   1670  O   LEU A 102      -1.525  24.551   8.065  1.00  0.74           O  
ATOM   1671  CB  LEU A 102      -3.108  23.624   5.616  1.00  0.74           C  
ATOM   1672  CG  LEU A 102      -2.524  24.536   4.471  1.00  0.74           C  
ATOM   1673  CD1 LEU A 102      -1.856  23.681   3.388  1.00  0.74           C  
ATOM   1674  CD2 LEU A 102      -3.648  25.352   3.846  1.00  0.74           C  
ATOM   1675  H   LEU A 102      -3.547  22.448   8.017  1.00  0.74           H  
ATOM   1676  HA  LEU A 102      -1.524  22.188   5.826  1.00  0.74           H  
ATOM   1677 1HB  LEU A 102      -3.742  22.908   5.149  1.00  0.74           H  
ATOM   1678 2HB  LEU A 102      -3.713  24.253   6.267  1.00  0.74           H  
ATOM   1679  HG  LEU A 102      -1.767  25.201   4.891  1.00  0.74           H  
ATOM   1680 1HD1 LEU A 102      -1.461  24.330   2.615  1.00  0.74           H  
ATOM   1681 2HD1 LEU A 102      -1.053  23.103   3.822  1.00  0.74           H  
ATOM   1682 3HD1 LEU A 102      -2.582  23.025   2.947  1.00  0.74           H  
ATOM   1683 1HD2 LEU A 102      -3.233  25.991   3.059  1.00  0.74           H  
ATOM   1684 2HD2 LEU A 102      -4.396  24.686   3.417  1.00  0.74           H  
ATOM   1685 3HD2 LEU A 102      -4.112  25.981   4.609  1.00  0.74           H  
ATOM   1686  N   LEU A 103       0.126  23.728   6.776  1.00  0.75           N  
ATOM   1687  CA  LEU A 103       1.168  24.586   7.303  1.00  0.75           C  
ATOM   1688  C   LEU A 103       1.401  25.654   6.251  1.00  0.75           C  
ATOM   1689  O   LEU A 103       2.014  25.380   5.219  1.00  0.75           O  
ATOM   1690  CB  LEU A 103       2.468  23.793   7.515  1.00  0.75           C  
ATOM   1691  CG  LEU A 103       2.369  22.521   8.408  1.00  0.75           C  
ATOM   1692  CD1 LEU A 103       3.737  21.796   8.433  1.00  0.75           C  
ATOM   1693  CD2 LEU A 103       1.934  22.918   9.805  1.00  0.75           C  
ATOM   1694  H   LEU A 103       0.373  23.063   6.054  1.00  0.75           H  
ATOM   1695  HA  LEU A 103       0.840  25.049   8.232  1.00  0.75           H  
ATOM   1696 1HB  LEU A 103       2.831  23.482   6.546  1.00  0.75           H  
ATOM   1697 2HB  LEU A 103       3.209  24.455   7.959  1.00  0.75           H  
ATOM   1698  HG  LEU A 103       1.630  21.834   7.981  1.00  0.75           H  
ATOM   1699 1HD1 LEU A 103       3.665  20.905   9.046  1.00  0.75           H  
ATOM   1700 2HD1 LEU A 103       4.020  21.510   7.432  1.00  0.75           H  
ATOM   1701 3HD1 LEU A 103       4.495  22.457   8.846  1.00  0.75           H  
ATOM   1702 1HD2 LEU A 103       1.855  22.026  10.428  1.00  0.75           H  
ATOM   1703 2HD2 LEU A 103       2.669  23.598  10.236  1.00  0.75           H  
ATOM   1704 3HD2 LEU A 103       0.963  23.415   9.754  1.00  0.75           H  
ATOM   1705  N   GLU A 104       0.868  26.850   6.462  1.00  0.83           N  
ATOM   1706  CA  GLU A 104       0.960  27.872   5.423  1.00  0.83           C  
ATOM   1707  C   GLU A 104       2.262  28.643   5.513  1.00  0.83           C  
ATOM   1708  O   GLU A 104       2.768  28.863   6.614  1.00  0.83           O  
ATOM   1709  CB  GLU A 104      -0.223  28.847   5.517  1.00  0.83           C  
ATOM   1710  CG  GLU A 104      -1.592  28.204   5.250  1.00  0.83           C  
ATOM   1711  CD  GLU A 104      -2.752  29.184   5.300  1.00  0.83           C  
ATOM   1712  OE1 GLU A 104      -2.568  30.276   5.779  1.00  0.83           O  
ATOM   1713  OE2 GLU A 104      -3.824  28.827   4.866  1.00  0.83           O  
ATOM   1714  H   GLU A 104       0.380  27.040   7.327  1.00  0.83           H  
ATOM   1715  HA  GLU A 104       0.926  27.380   4.457  1.00  0.83           H  
ATOM   1716 1HB  GLU A 104      -0.245  29.300   6.506  1.00  0.83           H  
ATOM   1717 2HB  GLU A 104      -0.083  29.650   4.789  1.00  0.83           H  
ATOM   1718 1HG  GLU A 104      -1.565  27.740   4.261  1.00  0.83           H  
ATOM   1719 2HG  GLU A 104      -1.756  27.417   5.985  1.00  0.83           H  
ATOM   1720  N   ASN A 105       2.761  29.105   4.363  1.00  1.02           N  
ATOM   1721  CA  ASN A 105       3.959  29.954   4.325  1.00  1.02           C  
ATOM   1722  C   ASN A 105       5.174  29.305   5.009  1.00  1.02           C  
ATOM   1723  O   ASN A 105       5.665  29.789   6.029  1.00  1.02           O  
ATOM   1724  CB  ASN A 105       3.671  31.328   4.918  1.00  1.02           C  
ATOM   1725  CG  ASN A 105       2.653  32.132   4.137  1.00  1.02           C  
ATOM   1726  OD1 ASN A 105       2.796  32.357   2.929  1.00  1.02           O  
ATOM   1727  ND2 ASN A 105       1.620  32.569   4.813  1.00  1.02           N  
ATOM   1728  H   ASN A 105       2.287  28.826   3.492  1.00  1.02           H  
ATOM   1729  HA  ASN A 105       4.233  30.091   3.277  1.00  1.02           H  
ATOM   1730 1HB  ASN A 105       3.321  31.227   5.944  1.00  1.02           H  
ATOM   1731 2HB  ASN A 105       4.603  31.894   4.956  1.00  1.02           H  
ATOM   1732 1HD2 ASN A 105       0.909  33.105   4.355  1.00  1.02           H  
ATOM   1733 2HD2 ASN A 105       1.538  32.365   5.790  1.00  1.02           H  
ATOM   1734  N   ILE A 106       5.663  28.208   4.430  1.00  1.35           N  
ATOM   1735  CA  ILE A 106       6.748  27.408   5.019  1.00  1.35           C  
ATOM   1736  C   ILE A 106       8.146  27.799   4.514  1.00  1.35           C  
ATOM   1737  O   ILE A 106       9.110  27.056   4.701  1.00  1.35           O  
ATOM   1738  CB  ILE A 106       6.511  25.911   4.742  1.00  1.35           C  
ATOM   1739  CG1 ILE A 106       6.583  25.644   3.258  1.00  1.35           C  
ATOM   1740  CG2 ILE A 106       5.145  25.491   5.274  1.00  1.35           C  
ATOM   1741  CD1 ILE A 106       6.514  24.207   2.902  1.00  1.35           C  
ATOM   1742  H   ILE A 106       5.224  27.903   3.560  1.00  1.35           H  
ATOM   1743  HA  ILE A 106       6.726  27.560   6.098  1.00  1.35           H  
ATOM   1744  HB  ILE A 106       7.289  25.322   5.225  1.00  1.35           H  
ATOM   1745 1HG1 ILE A 106       5.782  26.132   2.789  1.00  1.35           H  
ATOM   1746 2HG1 ILE A 106       7.514  26.055   2.875  1.00  1.35           H  
ATOM   1747 1HG2 ILE A 106       4.976  24.435   5.078  1.00  1.35           H  
ATOM   1748 2HG2 ILE A 106       5.095  25.672   6.345  1.00  1.35           H  
ATOM   1749 3HG2 ILE A 106       4.378  26.080   4.774  1.00  1.35           H  
ATOM   1750 1HD1 ILE A 106       6.565  24.075   1.825  1.00  1.35           H  
ATOM   1751 2HD1 ILE A 106       7.317  23.672   3.360  1.00  1.35           H  
ATOM   1752 3HD1 ILE A 106       5.587  23.834   3.260  1.00  1.35           H  
ATOM   1753  N   THR A 107       8.239  28.964   3.877  1.00  1.88           N  
ATOM   1754  CA  THR A 107       9.495  29.513   3.366  1.00  1.88           C  
ATOM   1755  C   THR A 107       9.685  30.920   3.898  1.00  1.88           C  
ATOM   1756  O   THR A 107       8.839  31.431   4.633  1.00  1.88           O  
ATOM   1757  CB  THR A 107       9.517  29.636   1.835  1.00  1.88           C  
ATOM   1758  OG1 THR A 107       8.606  30.675   1.434  1.00  1.88           O  
ATOM   1759  CG2 THR A 107       9.125  28.335   1.201  1.00  1.88           C  
ATOM   1760  H   THR A 107       7.396  29.507   3.772  1.00  1.88           H  
ATOM   1761  HA  THR A 107      10.327  28.895   3.702  1.00  1.88           H  
ATOM   1762  HB  THR A 107      10.517  29.902   1.501  1.00  1.88           H  
ATOM   1763  HG1 THR A 107       8.976  31.571   1.732  1.00  1.88           H  
ATOM   1764 1HG2 THR A 107       9.144  28.425   0.116  1.00  1.88           H  
ATOM   1765 2HG2 THR A 107       9.827  27.595   1.510  1.00  1.88           H  
ATOM   1766 3HG2 THR A 107       8.133  28.055   1.526  1.00  1.88           H  
ATOM   1767  N   ILE A 108      10.803  31.526   3.529  1.00  2.63           N  
ATOM   1768  CA  ILE A 108      11.063  32.908   3.862  1.00  2.63           C  
ATOM   1769  C   ILE A 108      10.301  33.769   2.864  1.00  2.63           C  
ATOM   1770  O   ILE A 108      10.537  34.972   2.760  1.00  2.63           O  
ATOM   1771  OXT ILE A 108       9.616  33.200   2.005  1.00  2.63           O  
ATOM   1772  CB  ILE A 108      12.571  33.215   3.810  1.00  2.63           C  
ATOM   1773  CG1 ILE A 108      13.303  32.372   4.858  1.00  2.63           C  
ATOM   1774  CG2 ILE A 108      12.823  34.697   4.053  1.00  2.63           C  
ATOM   1775  CD1 ILE A 108      14.806  32.412   4.720  1.00  2.63           C  
ATOM   1776  H   ILE A 108      11.474  31.021   2.969  1.00  2.63           H  
ATOM   1777  HA  ILE A 108      10.690  33.117   4.865  1.00  2.63           H  
ATOM   1778  HB  ILE A 108      12.963  32.940   2.831  1.00  2.63           H  
ATOM   1779 1HG1 ILE A 108      13.038  32.735   5.851  1.00  2.63           H  
ATOM   1780 2HG1 ILE A 108      12.979  31.336   4.771  1.00  2.63           H  
ATOM   1781 1HG2 ILE A 108      13.893  34.895   4.009  1.00  2.63           H  
ATOM   1782 2HG2 ILE A 108      12.317  35.286   3.293  1.00  2.63           H  
ATOM   1783 3HG2 ILE A 108      12.443  34.973   5.037  1.00  2.63           H  
ATOM   1784 1HD1 ILE A 108      15.259  31.793   5.495  1.00  2.63           H  
ATOM   1785 2HD1 ILE A 108      15.091  32.031   3.738  1.00  2.63           H  
ATOM   1786 3HD1 ILE A 108      15.154  33.438   4.826  1.00  2.63           H  
ENDMDL

REMARK ID 693175 DOMAINID 684170 MODEL 3 CQA62
MODEL     3
ATOM      1  N   MET A   1       0.495  -0.525  -1.065  1.00  3.00           N  
ATOM      2  CA  MET A   1       1.930  -0.273  -1.060  1.00  3.00           C  
ATOM      3  C   MET A   1       2.194   1.213  -0.863  1.00  3.00           C  
ATOM      4  O   MET A   1       1.656   2.050  -1.591  1.00  3.00           O  
ATOM      5  CB  MET A   1       2.559  -0.761  -2.368  1.00  3.00           C  
ATOM      6  CG  MET A   1       4.085  -0.624  -2.436  1.00  3.00           C  
ATOM      7  SD  MET A   1       4.788  -1.253  -3.984  1.00  3.00           S  
ATOM      8  CE  MET A   1       4.529  -3.018  -3.816  1.00  3.00           C  
ATOM      9 1H   MET A   1       0.306  -1.413  -0.623  1.00  3.00           H  
ATOM     10 2H   MET A   1       0.027   0.212  -0.557  1.00  3.00           H  
ATOM     11 3H   MET A   1       0.160  -0.543  -2.017  1.00  3.00           H  
ATOM     12  HA  MET A   1       2.381  -0.806  -0.224  1.00  3.00           H  
ATOM     13 1HB  MET A   1       2.310  -1.808  -2.521  1.00  3.00           H  
ATOM     14 2HB  MET A   1       2.139  -0.199  -3.202  1.00  3.00           H  
ATOM     15 1HG  MET A   1       4.360   0.427  -2.335  1.00  3.00           H  
ATOM     16 2HG  MET A   1       4.534  -1.168  -1.609  1.00  3.00           H  
ATOM     17 1HE  MET A   1       4.909  -3.524  -4.688  1.00  3.00           H  
ATOM     18 2HE  MET A   1       5.041  -3.383  -2.933  1.00  3.00           H  
ATOM     19 3HE  MET A   1       3.464  -3.217  -3.719  1.00  3.00           H  
ATOM     20  N   SER A   2       3.010   1.547   0.131  1.00  2.32           N  
ATOM     21  CA  SER A   2       3.340   2.947   0.395  1.00  2.32           C  
ATOM     22  C   SER A   2       4.247   3.507  -0.681  1.00  2.32           C  
ATOM     23  O   SER A   2       4.955   2.749  -1.345  1.00  2.32           O  
ATOM     24  CB  SER A   2       4.036   3.075   1.739  1.00  2.32           C  
ATOM     25  OG  SER A   2       5.319   2.456   1.729  1.00  2.32           O  
ATOM     26  H   SER A   2       3.421   0.827   0.710  1.00  2.32           H  
ATOM     27  HA  SER A   2       2.416   3.528   0.409  1.00  2.32           H  
ATOM     28 1HB  SER A   2       4.140   4.127   1.997  1.00  2.32           H  
ATOM     29 2HB  SER A   2       3.418   2.613   2.506  1.00  2.32           H  
ATOM     30  HG  SER A   2       5.607   2.440   2.655  1.00  2.32           H  
ATOM     31  N   ARG A   3       4.315   4.838  -0.781  1.00  1.75           N  
ATOM     32  CA  ARG A   3       5.211   5.476  -1.743  1.00  1.75           C  
ATOM     33  C   ARG A   3       6.663   5.142  -1.432  1.00  1.75           C  
ATOM     34  O   ARG A   3       7.487   4.986  -2.337  1.00  1.75           O  
ATOM     35  CB  ARG A   3       5.022   6.986  -1.736  1.00  1.75           C  
ATOM     36  CG  ARG A   3       3.704   7.465  -2.336  1.00  1.75           C  
ATOM     37  CD  ARG A   3       3.559   8.948  -2.255  1.00  1.75           C  
ATOM     38  NE  ARG A   3       2.301   9.404  -2.833  1.00  1.75           N  
ATOM     39  CZ  ARG A   3       1.849  10.674  -2.783  1.00  1.75           C  
ATOM     40  NH1 ARG A   3       2.558  11.605  -2.182  1.00  1.75           N  
ATOM     41  NH2 ARG A   3       0.690  10.984  -3.340  1.00  1.75           N  
ATOM     42  H   ARG A   3       3.713   5.409  -0.206  1.00  1.75           H  
ATOM     43  HA  ARG A   3       4.972   5.102  -2.739  1.00  1.75           H  
ATOM     44 1HB  ARG A   3       5.077   7.356  -0.714  1.00  1.75           H  
ATOM     45 2HB  ARG A   3       5.831   7.455  -2.297  1.00  1.75           H  
ATOM     46 1HG  ARG A   3       3.659   7.174  -3.386  1.00  1.75           H  
ATOM     47 2HG  ARG A   3       2.873   7.006  -1.799  1.00  1.75           H  
ATOM     48 1HD  ARG A   3       3.587   9.259  -1.211  1.00  1.75           H  
ATOM     49 2HD  ARG A   3       4.376   9.423  -2.797  1.00  1.75           H  
ATOM     50  HE  ARG A   3       1.726   8.720  -3.305  1.00  1.75           H  
ATOM     51 1HH1 ARG A   3       3.443  11.369  -1.757  1.00  1.75           H  
ATOM     52 2HH1 ARG A   3       2.217  12.555  -2.146  1.00  1.75           H  
ATOM     53 1HH2 ARG A   3       0.145  10.270  -3.802  1.00  1.75           H  
ATOM     54 2HH2 ARG A   3       0.351  11.934  -3.303  1.00  1.75           H  
ATOM     55  N   GLU A   4       6.978   5.009  -0.144  1.00  1.34           N  
ATOM     56  CA  GLU A   4       8.327   4.657   0.264  1.00  1.34           C  
ATOM     57  C   GLU A   4       8.693   3.294  -0.319  1.00  1.34           C  
ATOM     58  O   GLU A   4       9.752   3.140  -0.939  1.00  1.34           O  
ATOM     59  CB  GLU A   4       8.436   4.647   1.791  1.00  1.34           C  
ATOM     60  CG  GLU A   4       9.807   4.319   2.302  1.00  1.34           C  
ATOM     61  CD  GLU A   4       9.952   4.362   3.816  1.00  1.34           C  
ATOM     62  OE1 GLU A   4       8.979   4.618   4.485  1.00  1.34           O  
ATOM     63  OE2 GLU A   4      11.053   4.144   4.297  1.00  1.34           O  
ATOM     64  H   GLU A   4       6.263   5.144   0.554  1.00  1.34           H  
ATOM     65  HA  GLU A   4       9.021   5.396  -0.136  1.00  1.34           H  
ATOM     66 1HB  GLU A   4       8.150   5.622   2.185  1.00  1.34           H  
ATOM     67 2HB  GLU A   4       7.743   3.911   2.198  1.00  1.34           H  
ATOM     68 1HG  GLU A   4      10.001   3.318   1.968  1.00  1.34           H  
ATOM     69 2HG  GLU A   4      10.538   4.981   1.840  1.00  1.34           H  
ATOM     70  N   TRP A   5       7.786   2.317  -0.185  1.00  1.07           N  
ATOM     71  CA  TRP A   5       8.073   1.004  -0.744  1.00  1.07           C  
ATOM     72  C   TRP A   5       8.051   1.001  -2.252  1.00  1.07           C  
ATOM     73  O   TRP A   5       8.858   0.315  -2.877  1.00  1.07           O  
ATOM     74  CB  TRP A   5       7.144  -0.058  -0.185  1.00  1.07           C  
ATOM     75  CG  TRP A   5       7.674  -0.595   1.062  1.00  1.07           C  
ATOM     76  CD1 TRP A   5       7.207  -0.462   2.329  1.00  1.07           C  
ATOM     77  CD2 TRP A   5       8.869  -1.390   1.147  1.00  1.07           C  
ATOM     78  NE1 TRP A   5       8.037  -1.129   3.204  1.00  1.07           N  
ATOM     79  CE2 TRP A   5       9.062  -1.699   2.487  1.00  1.07           C  
ATOM     80  CE3 TRP A   5       9.780  -1.855   0.194  1.00  1.07           C  
ATOM     81  CZ2 TRP A   5      10.138  -2.456   2.911  1.00  1.07           C  
ATOM     82  CZ3 TRP A   5      10.855  -2.608   0.608  1.00  1.07           C  
ATOM     83  CH2 TRP A   5      11.033  -2.904   1.935  1.00  1.07           C  
ATOM     84  H   TRP A   5       6.911   2.479   0.323  1.00  1.07           H  
ATOM     85  HA  TRP A   5       9.078   0.730  -0.431  1.00  1.07           H  
ATOM     86 1HB  TRP A   5       6.160   0.380  -0.000  1.00  1.07           H  
ATOM     87 2HB  TRP A   5       7.024  -0.859  -0.903  1.00  1.07           H  
ATOM     88  HD1 TRP A   5       6.312   0.088   2.610  1.00  1.07           H  
ATOM     89  HE1 TRP A   5       7.916  -1.187   4.205  1.00  1.07           H  
ATOM     90  HE3 TRP A   5       9.645  -1.618  -0.859  1.00  1.07           H  
ATOM     91  HZ2 TRP A   5      10.298  -2.702   3.962  1.00  1.07           H  
ATOM     92  HZ3 TRP A   5      11.556  -2.960  -0.146  1.00  1.07           H  
ATOM     93  HH2 TRP A   5      11.894  -3.503   2.234  1.00  1.07           H  
ATOM     94  N   GLY A   6       7.189   1.812  -2.847  1.00  0.90           N  
ATOM     95  CA  GLY A   6       7.145   1.909  -4.290  1.00  0.90           C  
ATOM     96  C   GLY A   6       8.539   2.279  -4.769  1.00  0.90           C  
ATOM     97  O   GLY A   6       9.138   1.574  -5.588  1.00  0.90           O  
ATOM     98  H   GLY A   6       6.527   2.348  -2.288  1.00  0.90           H  
ATOM     99 1HA  GLY A   6       6.834   0.960  -4.722  1.00  0.90           H  
ATOM    100 2HA  GLY A   6       6.427   2.673  -4.585  1.00  0.90           H  
ATOM    101  N   ASN A   7       9.078   3.370  -4.215  1.00  0.79           N  
ATOM    102  CA  ASN A   7      10.400   3.828  -4.603  1.00  0.79           C  
ATOM    103  C   ASN A   7      11.477   2.785  -4.327  1.00  0.79           C  
ATOM    104  O   ASN A   7      12.356   2.583  -5.163  1.00  0.79           O  
ATOM    105  CB  ASN A   7      10.738   5.116  -3.881  1.00  0.79           C  
ATOM    106  CG  ASN A   7       9.993   6.312  -4.417  1.00  0.79           C  
ATOM    107  OD1 ASN A   7       9.485   6.306  -5.542  1.00  0.79           O  
ATOM    108  ND2 ASN A   7       9.922   7.352  -3.626  1.00  0.79           N  
ATOM    109  H   ASN A   7       8.543   3.899  -3.524  1.00  0.79           H  
ATOM    110  HA  ASN A   7      10.393   4.017  -5.677  1.00  0.79           H  
ATOM    111 1HB  ASN A   7      10.491   5.001  -2.820  1.00  0.79           H  
ATOM    112 2HB  ASN A   7      11.810   5.302  -3.948  1.00  0.79           H  
ATOM    113 1HD2 ASN A   7       9.443   8.176  -3.925  1.00  0.79           H  
ATOM    114 2HD2 ASN A   7      10.344   7.318  -2.721  1.00  0.79           H  
ATOM    115  N   TYR A   8      11.397   2.070  -3.200  1.00  0.73           N  
ATOM    116  CA  TYR A   8      12.425   1.069  -2.917  1.00  0.73           C  
ATOM    117  C   TYR A   8      12.430  -0.024  -3.975  1.00  0.73           C  
ATOM    118  O   TYR A   8      13.491  -0.476  -4.419  1.00  0.73           O  
ATOM    119  CB  TYR A   8      12.213   0.433  -1.543  1.00  0.73           C  
ATOM    120  CG  TYR A   8      12.527   1.341  -0.390  1.00  0.73           C  
ATOM    121  CD1 TYR A   8      11.992   1.082   0.861  1.00  0.73           C  
ATOM    122  CD2 TYR A   8      13.341   2.446  -0.581  1.00  0.73           C  
ATOM    123  CE1 TYR A   8      12.268   1.908   1.910  1.00  0.73           C  
ATOM    124  CE2 TYR A   8      13.614   3.286   0.477  1.00  0.73           C  
ATOM    125  CZ  TYR A   8      13.078   3.022   1.721  1.00  0.73           C  
ATOM    126  OH  TYR A   8      13.337   3.866   2.782  1.00  0.73           O  
ATOM    127  H   TYR A   8      10.659   2.259  -2.519  1.00  0.73           H  
ATOM    128  HA  TYR A   8      13.399   1.559  -2.937  1.00  0.73           H  
ATOM    129 1HB  TYR A   8      11.177   0.130  -1.460  1.00  0.73           H  
ATOM    130 2HB  TYR A   8      12.823  -0.463  -1.455  1.00  0.73           H  
ATOM    131  HD1 TYR A   8      11.355   0.230   1.015  1.00  0.73           H  
ATOM    132  HD2 TYR A   8      13.763   2.658  -1.568  1.00  0.73           H  
ATOM    133  HE1 TYR A   8      11.840   1.703   2.892  1.00  0.73           H  
ATOM    134  HE2 TYR A   8      14.249   4.159   0.329  1.00  0.73           H  
ATOM    135  HH  TYR A   8      12.562   3.863   3.396  1.00  0.73           H  
ATOM    136  N   TYR A   9      11.244  -0.444  -4.405  1.00  0.69           N  
ATOM    137  CA  TYR A   9      11.164  -1.482  -5.413  1.00  0.69           C  
ATOM    138  C   TYR A   9      11.695  -0.971  -6.746  1.00  0.69           C  
ATOM    139  O   TYR A   9      12.412  -1.693  -7.445  1.00  0.69           O  
ATOM    140  CB  TYR A   9       9.734  -1.999  -5.517  1.00  0.69           C  
ATOM    141  CG  TYR A   9       9.348  -2.848  -4.318  1.00  0.69           C  
ATOM    142  CD1 TYR A   9       8.255  -2.529  -3.546  1.00  0.69           C  
ATOM    143  CD2 TYR A   9      10.118  -3.934  -3.990  1.00  0.69           C  
ATOM    144  CE1 TYR A   9       7.931  -3.297  -2.445  1.00  0.69           C  
ATOM    145  CE2 TYR A   9       9.801  -4.715  -2.899  1.00  0.69           C  
ATOM    146  CZ  TYR A   9       8.709  -4.395  -2.123  1.00  0.69           C  
ATOM    147  OH  TYR A   9       8.388  -5.166  -1.028  1.00  0.69           O  
ATOM    148  H   TYR A   9      10.389  -0.047  -4.009  1.00  0.69           H  
ATOM    149  HA  TYR A   9      11.799  -2.311  -5.104  1.00  0.69           H  
ATOM    150 1HB  TYR A   9       9.044  -1.150  -5.571  1.00  0.69           H  
ATOM    151 2HB  TYR A   9       9.605  -2.586  -6.415  1.00  0.69           H  
ATOM    152  HD1 TYR A   9       7.653  -1.664  -3.804  1.00  0.69           H  
ATOM    153  HD2 TYR A   9      10.983  -4.170  -4.596  1.00  0.69           H  
ATOM    154  HE1 TYR A   9       7.071  -3.039  -1.834  1.00  0.69           H  
ATOM    155  HE2 TYR A   9      10.418  -5.578  -2.648  1.00  0.69           H  
ATOM    156  HH  TYR A   9       7.798  -4.672  -0.449  1.00  0.69           H  
ATOM    157  N   GLU A  10      11.401   0.290  -7.081  1.00  0.66           N  
ATOM    158  CA  GLU A  10      11.910   0.865  -8.323  1.00  0.66           C  
ATOM    159  C   GLU A  10      13.434   0.958  -8.287  1.00  0.66           C  
ATOM    160  O   GLU A  10      14.096   0.688  -9.295  1.00  0.66           O  
ATOM    161  CB  GLU A  10      11.297   2.239  -8.578  1.00  0.66           C  
ATOM    162  CG  GLU A  10       9.835   2.217  -8.935  1.00  0.66           C  
ATOM    163  CD  GLU A  10       9.235   3.599  -9.159  1.00  0.66           C  
ATOM    164  OE1 GLU A  10       9.926   4.610  -9.061  1.00  0.66           O  
ATOM    165  OE2 GLU A  10       8.055   3.647  -9.393  1.00  0.66           O  
ATOM    166  H   GLU A  10      10.792   0.842  -6.473  1.00  0.66           H  
ATOM    167  HA  GLU A  10      11.636   0.217  -9.149  1.00  0.66           H  
ATOM    168 1HB  GLU A  10      11.385   2.821  -7.675  1.00  0.66           H  
ATOM    169 2HB  GLU A  10      11.844   2.745  -9.371  1.00  0.66           H  
ATOM    170 1HG  GLU A  10       9.710   1.632  -9.847  1.00  0.66           H  
ATOM    171 2HG  GLU A  10       9.288   1.711  -8.143  1.00  0.66           H  
ATOM    172  N   GLU A  11      14.006   1.314  -7.125  1.00  0.64           N  
ATOM    173  CA  GLU A  11      15.460   1.392  -7.012  1.00  0.64           C  
ATOM    174  C   GLU A  11      16.078   0.005  -7.177  1.00  0.64           C  
ATOM    175  O   GLU A  11      17.052  -0.157  -7.914  1.00  0.64           O  
ATOM    176  CB  GLU A  11      15.886   1.997  -5.666  1.00  0.64           C  
ATOM    177  CG  GLU A  11      15.606   3.499  -5.483  1.00  0.64           C  
ATOM    178  CD  GLU A  11      15.939   3.997  -4.078  1.00  0.64           C  
ATOM    179  OE1 GLU A  11      16.257   3.188  -3.241  1.00  0.64           O  
ATOM    180  OE2 GLU A  11      15.878   5.186  -3.852  1.00  0.64           O  
ATOM    181  H   GLU A  11      13.418   1.552  -6.326  1.00  0.64           H  
ATOM    182  HA  GLU A  11      15.834   2.031  -7.812  1.00  0.64           H  
ATOM    183 1HB  GLU A  11      15.363   1.473  -4.864  1.00  0.64           H  
ATOM    184 2HB  GLU A  11      16.952   1.834  -5.519  1.00  0.64           H  
ATOM    185 1HG  GLU A  11      16.199   4.057  -6.206  1.00  0.64           H  
ATOM    186 2HG  GLU A  11      14.561   3.690  -5.693  1.00  0.64           H  
ATOM    187  N   LYS A  12      15.470  -1.021  -6.557  1.00  0.62           N  
ATOM    188  CA  LYS A  12      15.980  -2.383  -6.717  1.00  0.62           C  
ATOM    189  C   LYS A  12      15.858  -2.809  -8.169  1.00  0.62           C  
ATOM    190  O   LYS A  12      16.748  -3.468  -8.718  1.00  0.62           O  
ATOM    191  CB  LYS A  12      15.253  -3.375  -5.804  1.00  0.62           C  
ATOM    192  CG  LYS A  12      15.601  -3.290  -4.311  1.00  0.62           C  
ATOM    193  CD  LYS A  12      14.781  -4.306  -3.498  1.00  0.62           C  
ATOM    194  CE  LYS A  12      15.250  -4.405  -2.048  1.00  0.62           C  
ATOM    195  NZ  LYS A  12      14.382  -5.314  -1.232  1.00  0.62           N  
ATOM    196  H   LYS A  12      14.671  -0.844  -5.945  1.00  0.62           H  
ATOM    197  HA  LYS A  12      17.038  -2.390  -6.455  1.00  0.62           H  
ATOM    198 1HB  LYS A  12      14.176  -3.210  -5.894  1.00  0.62           H  
ATOM    199 2HB  LYS A  12      15.451  -4.393  -6.141  1.00  0.62           H  
ATOM    200 1HG  LYS A  12      16.663  -3.485  -4.168  1.00  0.62           H  
ATOM    201 2HG  LYS A  12      15.379  -2.283  -3.951  1.00  0.62           H  
ATOM    202 1HD  LYS A  12      13.729  -4.007  -3.507  1.00  0.62           H  
ATOM    203 2HD  LYS A  12      14.868  -5.294  -3.952  1.00  0.62           H  
ATOM    204 1HE  LYS A  12      16.263  -4.810  -2.046  1.00  0.62           H  
ATOM    205 2HE  LYS A  12      15.261  -3.417  -1.592  1.00  0.62           H  
ATOM    206 1HZ  LYS A  12      14.749  -5.372  -0.288  1.00  0.62           H  
ATOM    207 2HZ  LYS A  12      13.447  -4.954  -1.207  1.00  0.62           H  
ATOM    208 3HZ  LYS A  12      14.342  -6.274  -1.636  1.00  0.62           H  
ATOM    209  N   GLY A  13      14.770  -2.387  -8.803  1.00  0.61           N  
ATOM    210  CA  GLY A  13      14.526  -2.662 -10.197  1.00  0.61           C  
ATOM    211  C   GLY A  13      15.648  -2.072 -11.048  1.00  0.61           C  
ATOM    212  O   GLY A  13      16.270  -2.769 -11.851  1.00  0.61           O  
ATOM    213  H   GLY A  13      14.059  -1.874  -8.286  1.00  0.61           H  
ATOM    214 1HA  GLY A  13      14.470  -3.739 -10.332  1.00  0.61           H  
ATOM    215 2HA  GLY A  13      13.566  -2.232 -10.486  1.00  0.61           H  
ATOM    216  N   CYS A  14      15.937  -0.788 -10.851  1.00  0.60           N  
ATOM    217  CA  CYS A  14      16.971  -0.123 -11.624  1.00  0.60           C  
ATOM    218  C   CYS A  14      18.342  -0.764 -11.410  1.00  0.60           C  
ATOM    219  O   CYS A  14      19.092  -0.960 -12.372  1.00  0.60           O  
ATOM    220  CB  CYS A  14      17.053   1.349 -11.226  1.00  0.60           C  
ATOM    221  SG  CYS A  14      15.620   2.337 -11.736  1.00  0.60           S  
ATOM    222  H   CYS A  14      15.400  -0.257 -10.167  1.00  0.60           H  
ATOM    223  HA  CYS A  14      16.712  -0.187 -12.678  1.00  0.60           H  
ATOM    224 1HB  CYS A  14      17.142   1.421 -10.139  1.00  0.60           H  
ATOM    225 2HB  CYS A  14      17.946   1.793 -11.660  1.00  0.60           H  
ATOM    226  HG  CYS A  14      14.755   1.704 -10.903  1.00  0.60           H  
ATOM    227  N   GLU A  15      18.674  -1.136 -10.163  1.00  0.59           N  
ATOM    228  CA  GLU A  15      19.985  -1.738  -9.924  1.00  0.59           C  
ATOM    229  C   GLU A  15      20.084  -3.106 -10.606  1.00  0.59           C  
ATOM    230  O   GLU A  15      21.098  -3.422 -11.234  1.00  0.59           O  
ATOM    231  CB  GLU A  15      20.264  -1.854  -8.418  1.00  0.59           C  
ATOM    232  CG  GLU A  15      20.476  -0.496  -7.679  1.00  0.59           C  
ATOM    233  CD  GLU A  15      21.684   0.301  -8.152  1.00  0.59           C  
ATOM    234  OE1 GLU A  15      22.759  -0.241  -8.198  1.00  0.59           O  
ATOM    235  OE2 GLU A  15      21.522   1.470  -8.473  1.00  0.59           O  
ATOM    236  H   GLU A  15      18.032  -0.965  -9.386  1.00  0.59           H  
ATOM    237  HA  GLU A  15      20.744  -1.094 -10.358  1.00  0.59           H  
ATOM    238 1HB  GLU A  15      19.419  -2.358  -7.940  1.00  0.59           H  
ATOM    239 2HB  GLU A  15      21.147  -2.471  -8.258  1.00  0.59           H  
ATOM    240 1HG  GLU A  15      19.588   0.114  -7.825  1.00  0.59           H  
ATOM    241 2HG  GLU A  15      20.570  -0.692  -6.612  1.00  0.59           H  
ATOM    242  N   PHE A  16      18.996  -3.880 -10.572  1.00  0.59           N  
ATOM    243  CA  PHE A  16      18.949  -5.173 -11.244  1.00  0.59           C  
ATOM    244  C   PHE A  16      19.236  -5.012 -12.718  1.00  0.59           C  
ATOM    245  O   PHE A  16      20.105  -5.687 -13.283  1.00  0.59           O  
ATOM    246  CB  PHE A  16      17.564  -5.792 -11.076  1.00  0.59           C  
ATOM    247  CG  PHE A  16      17.265  -7.012 -11.910  1.00  0.59           C  
ATOM    248  CD1 PHE A  16      17.630  -8.286 -11.536  1.00  0.59           C  
ATOM    249  CD2 PHE A  16      16.579  -6.847 -13.101  1.00  0.59           C  
ATOM    250  CE1 PHE A  16      17.289  -9.371 -12.334  1.00  0.59           C  
ATOM    251  CE2 PHE A  16      16.251  -7.904 -13.898  1.00  0.59           C  
ATOM    252  CZ  PHE A  16      16.596  -9.174 -13.518  1.00  0.59           C  
ATOM    253  H   PHE A  16      18.179  -3.579 -10.038  1.00  0.59           H  
ATOM    254  HA  PHE A  16      19.705  -5.825 -10.803  1.00  0.59           H  
ATOM    255 1HB  PHE A  16      17.423  -6.058 -10.029  1.00  0.59           H  
ATOM    256 2HB  PHE A  16      16.813  -5.054 -11.303  1.00  0.59           H  
ATOM    257  HD1 PHE A  16      18.169  -8.438 -10.601  1.00  0.59           H  
ATOM    258  HD2 PHE A  16      16.291  -5.847 -13.396  1.00  0.59           H  
ATOM    259  HE1 PHE A  16      17.564 -10.382 -12.026  1.00  0.59           H  
ATOM    260  HE2 PHE A  16      15.713  -7.728 -14.823  1.00  0.59           H  
ATOM    261  HZ  PHE A  16      16.331 -10.024 -14.144  1.00  0.59           H  
ATOM    262  N   LEU A  17      18.524  -4.090 -13.335  1.00  0.59           N  
ATOM    263  CA  LEU A  17      18.656  -3.886 -14.750  1.00  0.59           C  
ATOM    264  C   LEU A  17      20.074  -3.451 -15.107  1.00  0.59           C  
ATOM    265  O   LEU A  17      20.658  -3.973 -16.062  1.00  0.59           O  
ATOM    266  CB  LEU A  17      17.634  -2.835 -15.129  1.00  0.59           C  
ATOM    267  CG  LEU A  17      16.197  -3.273 -15.028  1.00  0.59           C  
ATOM    268  CD1 LEU A  17      15.350  -2.067 -15.173  1.00  0.59           C  
ATOM    269  CD2 LEU A  17      15.885  -4.324 -16.093  1.00  0.59           C  
ATOM    270  H   LEU A  17      17.842  -3.544 -12.805  1.00  0.59           H  
ATOM    271  HA  LEU A  17      18.428  -4.818 -15.261  1.00  0.59           H  
ATOM    272 1HB  LEU A  17      17.754  -2.013 -14.438  1.00  0.59           H  
ATOM    273 2HB  LEU A  17      17.810  -2.479 -16.126  1.00  0.59           H  
ATOM    274  HG  LEU A  17      16.019  -3.692 -14.055  1.00  0.59           H  
ATOM    275 1HD1 LEU A  17      14.313  -2.327 -15.061  1.00  0.59           H  
ATOM    276 2HD1 LEU A  17      15.621  -1.369 -14.394  1.00  0.59           H  
ATOM    277 3HD1 LEU A  17      15.518  -1.613 -16.147  1.00  0.59           H  
ATOM    278 1HD2 LEU A  17      14.848  -4.629 -16.006  1.00  0.59           H  
ATOM    279 2HD2 LEU A  17      16.058  -3.903 -17.084  1.00  0.59           H  
ATOM    280 3HD2 LEU A  17      16.529  -5.191 -15.951  1.00  0.59           H  
ATOM    281  N   LYS A  18      20.680  -2.571 -14.311  1.00  0.59           N  
ATOM    282  CA  LYS A  18      22.043  -2.163 -14.626  1.00  0.59           C  
ATOM    283  C   LYS A  18      23.012  -3.348 -14.535  1.00  0.59           C  
ATOM    284  O   LYS A  18      23.859  -3.538 -15.419  1.00  0.59           O  
ATOM    285  CB  LYS A  18      22.479  -1.019 -13.713  1.00  0.59           C  
ATOM    286  CG  LYS A  18      21.803   0.322 -14.024  1.00  0.59           C  
ATOM    287  CD  LYS A  18      22.428   1.443 -13.214  1.00  0.59           C  
ATOM    288  CE  LYS A  18      22.071   1.296 -11.747  1.00  0.59           C  
ATOM    289  NZ  LYS A  18      22.601   2.412 -10.908  1.00  0.59           N  
ATOM    290  H   LYS A  18      20.187  -2.153 -13.521  1.00  0.59           H  
ATOM    291  HA  LYS A  18      22.061  -1.798 -15.652  1.00  0.59           H  
ATOM    292 1HB  LYS A  18      22.240  -1.280 -12.677  1.00  0.59           H  
ATOM    293 2HB  LYS A  18      23.557  -0.889 -13.780  1.00  0.59           H  
ATOM    294 1HG  LYS A  18      21.907   0.540 -15.090  1.00  0.59           H  
ATOM    295 2HG  LYS A  18      20.744   0.258 -13.793  1.00  0.59           H  
ATOM    296 1HD  LYS A  18      23.512   1.418 -13.323  1.00  0.59           H  
ATOM    297 2HD  LYS A  18      22.060   2.402 -13.576  1.00  0.59           H  
ATOM    298 1HE  LYS A  18      20.984   1.266 -11.648  1.00  0.59           H  
ATOM    299 2HE  LYS A  18      22.482   0.356 -11.375  1.00  0.59           H  
ATOM    300 1HZ  LYS A  18      22.307   2.218  -9.937  1.00  0.59           H  
ATOM    301 2HZ  LYS A  18      23.604   2.440 -10.960  1.00  0.59           H  
ATOM    302 3HZ  LYS A  18      22.220   3.290 -11.209  1.00  0.59           H  
ATOM    303  N   ASP A  19      22.837  -4.205 -13.518  1.00  0.59           N  
ATOM    304  CA  ASP A  19      23.690  -5.385 -13.343  1.00  0.59           C  
ATOM    305  C   ASP A  19      23.567  -6.366 -14.508  1.00  0.59           C  
ATOM    306  O   ASP A  19      24.511  -7.097 -14.819  1.00  0.59           O  
ATOM    307  CB  ASP A  19      23.399  -6.113 -12.022  1.00  0.59           C  
ATOM    308  CG  ASP A  19      23.953  -5.393 -10.758  1.00  0.59           C  
ATOM    309  OD1 ASP A  19      24.726  -4.468 -10.903  1.00  0.59           O  
ATOM    310  OD2 ASP A  19      23.632  -5.818  -9.665  1.00  0.59           O  
ATOM    311  H   ASP A  19      22.112  -4.016 -12.821  1.00  0.59           H  
ATOM    312  HA  ASP A  19      24.724  -5.045 -13.306  1.00  0.59           H  
ATOM    313 1HB  ASP A  19      22.315  -6.210 -11.909  1.00  0.59           H  
ATOM    314 2HB  ASP A  19      23.811  -7.118 -12.065  1.00  0.59           H  
ATOM    315  N   ASN A  20      22.418  -6.345 -15.180  1.00  0.59           N  
ATOM    316  CA  ASN A  20      22.145  -7.222 -16.307  1.00  0.59           C  
ATOM    317  C   ASN A  20      22.444  -6.598 -17.673  1.00  0.59           C  
ATOM    318  O   ASN A  20      22.086  -7.171 -18.705  1.00  0.59           O  
ATOM    319  CB  ASN A  20      20.709  -7.684 -16.247  1.00  0.59           C  
ATOM    320  CG  ASN A  20      20.476  -8.681 -15.169  1.00  0.59           C  
ATOM    321  OD1 ASN A  20      20.759  -9.876 -15.327  1.00  0.59           O  
ATOM    322  ND2 ASN A  20      20.004  -8.220 -14.068  1.00  0.59           N  
ATOM    323  H   ASN A  20      21.672  -5.731 -14.845  1.00  0.59           H  
ATOM    324  HA  ASN A  20      22.787  -8.097 -16.212  1.00  0.59           H  
ATOM    325 1HB  ASN A  20      20.065  -6.822 -16.059  1.00  0.59           H  
ATOM    326 2HB  ASN A  20      20.421  -8.113 -17.204  1.00  0.59           H  
ATOM    327 1HD2 ASN A  20      19.838  -8.828 -13.294  1.00  0.59           H  
ATOM    328 2HD2 ASN A  20      19.836  -7.225 -13.980  1.00  0.59           H  
ATOM    329  N   GLY A  21      23.134  -5.454 -17.698  1.00  0.59           N  
ATOM    330  CA  GLY A  21      23.523  -4.846 -18.969  1.00  0.59           C  
ATOM    331  C   GLY A  21      22.539  -3.849 -19.583  1.00  0.59           C  
ATOM    332  O   GLY A  21      22.686  -3.485 -20.751  1.00  0.59           O  
ATOM    333  H   GLY A  21      23.398  -4.985 -16.828  1.00  0.59           H  
ATOM    334 1HA  GLY A  21      24.477  -4.341 -18.821  1.00  0.59           H  
ATOM    335 2HA  GLY A  21      23.713  -5.640 -19.688  1.00  0.59           H  
ATOM    336  N   PHE A  22      21.547  -3.404 -18.823  1.00  0.59           N  
ATOM    337  CA  PHE A  22      20.582  -2.449 -19.355  1.00  0.59           C  
ATOM    338  C   PHE A  22      20.950  -1.025 -18.962  1.00  0.59           C  
ATOM    339  O   PHE A  22      21.323  -0.766 -17.817  1.00  0.59           O  
ATOM    340  CB  PHE A  22      19.226  -2.703 -18.748  1.00  0.59           C  
ATOM    341  CG  PHE A  22      18.496  -3.965 -19.103  1.00  0.59           C  
ATOM    342  CD1 PHE A  22      18.788  -5.159 -18.457  1.00  0.59           C  
ATOM    343  CD2 PHE A  22      17.458  -3.954 -20.014  1.00  0.59           C  
ATOM    344  CE1 PHE A  22      18.089  -6.308 -18.727  1.00  0.59           C  
ATOM    345  CE2 PHE A  22      16.756  -5.111 -20.277  1.00  0.59           C  
ATOM    346  CZ  PHE A  22      17.071  -6.282 -19.640  1.00  0.59           C  
ATOM    347  H   PHE A  22      21.441  -3.720 -17.859  1.00  0.59           H  
ATOM    348  HA  PHE A  22      20.548  -2.525 -20.442  1.00  0.59           H  
ATOM    349 1HB  PHE A  22      19.334  -2.672 -17.699  1.00  0.59           H  
ATOM    350 2HB  PHE A  22      18.599  -1.885 -19.011  1.00  0.59           H  
ATOM    351  HD1 PHE A  22      19.585  -5.182 -17.734  1.00  0.59           H  
ATOM    352  HD2 PHE A  22      17.194  -3.022 -20.521  1.00  0.59           H  
ATOM    353  HE1 PHE A  22      18.342  -7.234 -18.213  1.00  0.59           H  
ATOM    354  HE2 PHE A  22      15.952  -5.106 -20.983  1.00  0.59           H  
ATOM    355  HZ  PHE A  22      16.507  -7.187 -19.862  1.00  0.59           H  
ATOM    356  N   GLU A  23      20.796  -0.090 -19.886  1.00  0.59           N  
ATOM    357  CA  GLU A  23      21.015   1.312 -19.568  1.00  0.59           C  
ATOM    358  C   GLU A  23      19.688   1.915 -19.154  1.00  0.59           C  
ATOM    359  O   GLU A  23      18.693   1.748 -19.854  1.00  0.59           O  
ATOM    360  CB  GLU A  23      21.599   2.067 -20.770  1.00  0.59           C  
ATOM    361  CG  GLU A  23      21.944   3.542 -20.501  1.00  0.59           C  
ATOM    362  CD  GLU A  23      22.530   4.258 -21.710  1.00  0.59           C  
ATOM    363  OE1 GLU A  23      22.718   3.625 -22.722  1.00  0.59           O  
ATOM    364  OE2 GLU A  23      22.793   5.435 -21.614  1.00  0.59           O  
ATOM    365  H   GLU A  23      20.510  -0.356 -20.830  1.00  0.59           H  
ATOM    366  HA  GLU A  23      21.708   1.388 -18.729  1.00  0.59           H  
ATOM    367 1HB  GLU A  23      22.505   1.565 -21.108  1.00  0.59           H  
ATOM    368 2HB  GLU A  23      20.882   2.037 -21.595  1.00  0.59           H  
ATOM    369 1HG  GLU A  23      21.041   4.063 -20.188  1.00  0.59           H  
ATOM    370 2HG  GLU A  23      22.654   3.589 -19.678  1.00  0.59           H  
ATOM    371  N   ILE A  24      19.633   2.610 -18.029  1.00  0.59           N  
ATOM    372  CA  ILE A  24      18.343   3.179 -17.658  1.00  0.59           C  
ATOM    373  C   ILE A  24      18.231   4.500 -18.399  1.00  0.59           C  
ATOM    374  O   ILE A  24      19.134   5.332 -18.309  1.00  0.59           O  
ATOM    375  CB  ILE A  24      18.208   3.409 -16.140  1.00  0.59           C  
ATOM    376  CG1 ILE A  24      18.484   2.095 -15.361  1.00  0.59           C  
ATOM    377  CG2 ILE A  24      16.787   3.915 -15.846  1.00  0.59           C  
ATOM    378  CD1 ILE A  24      17.582   0.957 -15.693  1.00  0.59           C  
ATOM    379  H   ILE A  24      20.452   2.740 -17.451  1.00  0.59           H  
ATOM    380  HA  ILE A  24      17.537   2.524 -17.985  1.00  0.59           H  
ATOM    381  HB  ILE A  24      18.935   4.149 -15.809  1.00  0.59           H  
ATOM    382 1HG1 ILE A  24      19.507   1.783 -15.566  1.00  0.59           H  
ATOM    383 2HG1 ILE A  24      18.389   2.298 -14.292  1.00  0.59           H  
ATOM    384 1HG2 ILE A  24      16.665   4.084 -14.777  1.00  0.59           H  
ATOM    385 2HG2 ILE A  24      16.606   4.847 -16.381  1.00  0.59           H  
ATOM    386 3HG2 ILE A  24      16.075   3.173 -16.180  1.00  0.59           H  
ATOM    387 1HD1 ILE A  24      17.868   0.110 -15.092  1.00  0.59           H  
ATOM    388 2HD1 ILE A  24      16.563   1.235 -15.470  1.00  0.59           H  
ATOM    389 3HD1 ILE A  24      17.673   0.708 -16.748  1.00  0.59           H  
ATOM    390  N   ILE A  25      17.162   4.669 -19.167  1.00  0.59           N  
ATOM    391  CA  ILE A  25      16.995   5.863 -19.979  1.00  0.59           C  
ATOM    392  C   ILE A  25      16.104   6.849 -19.232  1.00  0.59           C  
ATOM    393  O   ILE A  25      16.437   8.028 -19.106  1.00  0.59           O  
ATOM    394  CB  ILE A  25      16.352   5.506 -21.334  1.00  0.59           C  
ATOM    395  CG1 ILE A  25      17.178   4.397 -22.049  1.00  0.59           C  
ATOM    396  CG2 ILE A  25      16.259   6.731 -22.212  1.00  0.59           C  
ATOM    397  CD1 ILE A  25      18.617   4.742 -22.306  1.00  0.59           C  
ATOM    398  H   ILE A  25      16.441   3.955 -19.189  1.00  0.59           H  
ATOM    399  HA  ILE A  25      17.967   6.322 -20.150  1.00  0.59           H  
ATOM    400  HB  ILE A  25      15.349   5.113 -21.160  1.00  0.59           H  
ATOM    401 1HG1 ILE A  25      17.157   3.505 -21.431  1.00  0.59           H  
ATOM    402 2HG1 ILE A  25      16.702   4.167 -23.003  1.00  0.59           H  
ATOM    403 1HG2 ILE A  25      15.787   6.464 -23.157  1.00  0.59           H  
ATOM    404 2HG2 ILE A  25      15.668   7.493 -21.716  1.00  0.59           H  
ATOM    405 3HG2 ILE A  25      17.258   7.120 -22.400  1.00  0.59           H  
ATOM    406 1HD1 ILE A  25      19.119   3.909 -22.794  1.00  0.59           H  
ATOM    407 2HD1 ILE A  25      18.678   5.621 -22.943  1.00  0.59           H  
ATOM    408 3HD1 ILE A  25      19.114   4.947 -21.360  1.00  0.59           H  
ATOM    409  N   GLU A  26      14.975   6.341 -18.726  1.00  0.60           N  
ATOM    410  CA  GLU A  26      14.005   7.157 -17.994  1.00  0.60           C  
ATOM    411  C   GLU A  26      13.486   6.395 -16.780  1.00  0.60           C  
ATOM    412  O   GLU A  26      13.506   5.162 -16.726  1.00  0.60           O  
ATOM    413  CB  GLU A  26      12.760   7.526 -18.821  1.00  0.60           C  
ATOM    414  CG  GLU A  26      12.948   8.205 -20.172  1.00  0.60           C  
ATOM    415  CD  GLU A  26      13.367   9.649 -20.116  1.00  0.60           C  
ATOM    416  OE1 GLU A  26      13.214  10.254 -19.086  1.00  0.60           O  
ATOM    417  OE2 GLU A  26      13.804  10.159 -21.122  1.00  0.60           O  
ATOM    418  H   GLU A  26      14.795   5.348 -18.861  1.00  0.60           H  
ATOM    419  HA  GLU A  26      14.495   8.067 -17.648  1.00  0.60           H  
ATOM    420 1HB  GLU A  26      12.165   6.645 -18.966  1.00  0.60           H  
ATOM    421 2HB  GLU A  26      12.147   8.207 -18.229  1.00  0.60           H  
ATOM    422 1HG  GLU A  26      13.650   7.638 -20.759  1.00  0.60           H  
ATOM    423 2HG  GLU A  26      11.995   8.152 -20.671  1.00  0.60           H  
ATOM    424  N   ARG A  27      12.949   7.138 -15.832  1.00  0.60           N  
ATOM    425  CA  ARG A  27      12.288   6.567 -14.666  1.00  0.60           C  
ATOM    426  C   ARG A  27      11.038   7.401 -14.386  1.00  0.60           C  
ATOM    427  O   ARG A  27      11.067   8.624 -14.526  1.00  0.60           O  
ATOM    428  CB  ARG A  27      13.221   6.510 -13.456  1.00  0.60           C  
ATOM    429  CG  ARG A  27      12.600   5.901 -12.203  1.00  0.60           C  
ATOM    430  CD  ARG A  27      13.552   5.830 -11.085  1.00  0.60           C  
ATOM    431  NE  ARG A  27      12.896   5.445  -9.839  1.00  0.60           N  
ATOM    432  CZ  ARG A  27      13.487   5.419  -8.642  1.00  0.60           C  
ATOM    433  NH1 ARG A  27      14.761   5.730  -8.502  1.00  0.60           N  
ATOM    434  NH2 ARG A  27      12.759   5.086  -7.614  1.00  0.60           N  
ATOM    435  H   ARG A  27      12.983   8.145 -15.930  1.00  0.60           H  
ATOM    436  HA  ARG A  27      11.977   5.551 -14.896  1.00  0.60           H  
ATOM    437 1HB  ARG A  27      14.101   5.918 -13.705  1.00  0.60           H  
ATOM    438 2HB  ARG A  27      13.555   7.515 -13.204  1.00  0.60           H  
ATOM    439 1HG  ARG A  27      11.773   6.495 -11.888  1.00  0.60           H  
ATOM    440 2HG  ARG A  27      12.250   4.888 -12.425  1.00  0.60           H  
ATOM    441 1HD  ARG A  27      14.318   5.095 -11.308  1.00  0.60           H  
ATOM    442 2HD  ARG A  27      14.012   6.805 -10.939  1.00  0.60           H  
ATOM    443  HE  ARG A  27      11.891   5.188  -9.853  1.00  0.60           H  
ATOM    444 1HH1 ARG A  27      15.310   5.989  -9.308  1.00  0.60           H  
ATOM    445 2HH1 ARG A  27      15.187   5.706  -7.581  1.00  0.60           H  
ATOM    446 1HH2 ARG A  27      11.763   4.851  -7.788  1.00  0.60           H  
ATOM    447 2HH2 ARG A  27      13.166   5.055  -6.686  1.00  0.60           H  
ATOM    448  N   ASN A  28       9.941   6.733 -14.025  1.00  0.61           N  
ATOM    449  CA  ASN A  28       8.645   7.363 -13.763  1.00  0.61           C  
ATOM    450  C   ASN A  28       8.120   8.106 -15.004  1.00  0.61           C  
ATOM    451  O   ASN A  28       7.777   9.298 -14.958  1.00  0.61           O  
ATOM    452  CB  ASN A  28       8.742   8.325 -12.592  1.00  0.61           C  
ATOM    453  CG  ASN A  28       9.280   7.696 -11.327  1.00  0.61           C  
ATOM    454  OD1 ASN A  28      10.301   8.170 -10.806  1.00  0.61           O  
ATOM    455  ND2 ASN A  28       8.661   6.656 -10.847  1.00  0.61           N  
ATOM    456  H   ASN A  28      10.000   5.725 -13.935  1.00  0.61           H  
ATOM    457  HA  ASN A  28       7.917   6.579 -13.525  1.00  0.61           H  
ATOM    458 1HB  ASN A  28       9.355   9.183 -12.851  1.00  0.61           H  
ATOM    459 2HB  ASN A  28       7.741   8.707 -12.379  1.00  0.61           H  
ATOM    460 1HD2 ASN A  28       9.025   6.176 -10.018  1.00  0.61           H  
ATOM    461 2HD2 ASN A  28       7.839   6.300 -11.306  1.00  0.61           H  
ATOM    462  N   PHE A  29       8.088   7.427 -16.149  1.00  0.62           N  
ATOM    463  CA  PHE A  29       7.623   8.116 -17.338  1.00  0.62           C  
ATOM    464  C   PHE A  29       6.120   8.238 -17.382  1.00  0.62           C  
ATOM    465  O   PHE A  29       5.400   7.327 -17.803  1.00  0.62           O  
ATOM    466  CB  PHE A  29       8.108   7.450 -18.618  1.00  0.62           C  
ATOM    467  CG  PHE A  29       7.659   8.219 -19.826  1.00  0.62           C  
ATOM    468  CD1 PHE A  29       8.273   9.398 -20.205  1.00  0.62           C  
ATOM    469  CD2 PHE A  29       6.591   7.763 -20.565  1.00  0.62           C  
ATOM    470  CE1 PHE A  29       7.809  10.108 -21.302  1.00  0.62           C  
ATOM    471  CE2 PHE A  29       6.124   8.458 -21.662  1.00  0.62           C  
ATOM    472  CZ  PHE A  29       6.731   9.637 -22.031  1.00  0.62           C  
ATOM    473  H   PHE A  29       8.318   6.437 -16.174  1.00  0.62           H  
ATOM    474  HA  PHE A  29       8.037   9.125 -17.323  1.00  0.62           H  
ATOM    475 1HB  PHE A  29       9.198   7.399 -18.619  1.00  0.62           H  
ATOM    476 2HB  PHE A  29       7.720   6.436 -18.678  1.00  0.62           H  
ATOM    477  HD1 PHE A  29       9.119   9.771 -19.625  1.00  0.62           H  
ATOM    478  HD2 PHE A  29       6.118   6.839 -20.259  1.00  0.62           H  
ATOM    479  HE1 PHE A  29       8.294  11.040 -21.589  1.00  0.62           H  
ATOM    480  HE2 PHE A  29       5.275   8.077 -22.232  1.00  0.62           H  
ATOM    481  HZ  PHE A  29       6.370  10.194 -22.892  1.00  0.62           H  
ATOM    482  N   TYR A  30       5.667   9.391 -16.928  1.00  0.62           N  
ATOM    483  CA  TYR A  30       4.257   9.729 -16.834  1.00  0.62           C  
ATOM    484  C   TYR A  30       3.713  10.379 -18.099  1.00  0.62           C  
ATOM    485  O   TYR A  30       4.354  11.260 -18.679  1.00  0.62           O  
ATOM    486  CB  TYR A  30       4.001  10.649 -15.649  1.00  0.62           C  
ATOM    487  CG  TYR A  30       2.540  11.012 -15.510  1.00  0.62           C  
ATOM    488  CD1 TYR A  30       1.665  10.102 -14.950  1.00  0.62           C  
ATOM    489  CD2 TYR A  30       2.074  12.242 -15.957  1.00  0.62           C  
ATOM    490  CE1 TYR A  30       0.328  10.407 -14.833  1.00  0.62           C  
ATOM    491  CE2 TYR A  30       0.733  12.552 -15.840  1.00  0.62           C  
ATOM    492  CZ  TYR A  30      -0.139  11.640 -15.281  1.00  0.62           C  
ATOM    493  OH  TYR A  30      -1.477  11.950 -15.161  1.00  0.62           O  
ATOM    494  H   TYR A  30       6.372  10.025 -16.556  1.00  0.62           H  
ATOM    495  HA  TYR A  30       3.695   8.808 -16.676  1.00  0.62           H  
ATOM    496 1HB  TYR A  30       4.325  10.154 -14.727  1.00  0.62           H  
ATOM    497 2HB  TYR A  30       4.578  11.565 -15.759  1.00  0.62           H  
ATOM    498  HD1 TYR A  30       2.034   9.145 -14.605  1.00  0.62           H  
ATOM    499  HD2 TYR A  30       2.763  12.957 -16.403  1.00  0.62           H  
ATOM    500  HE1 TYR A  30      -0.356   9.684 -14.392  1.00  0.62           H  
ATOM    501  HE2 TYR A  30       0.364  13.514 -16.192  1.00  0.62           H  
ATOM    502  HH  TYR A  30      -1.940  11.211 -14.760  1.00  0.62           H  
ATOM    503  N   SER A  31       2.513   9.965 -18.499  1.00  0.64           N  
ATOM    504  CA  SER A  31       1.825  10.562 -19.633  1.00  0.64           C  
ATOM    505  C   SER A  31       0.329  10.607 -19.372  1.00  0.64           C  
ATOM    506  O   SER A  31      -0.178  10.064 -18.391  1.00  0.64           O  
ATOM    507  CB  SER A  31       1.992   9.755 -20.892  1.00  0.64           C  
ATOM    508  OG  SER A  31       1.219   8.587 -20.815  1.00  0.64           O  
ATOM    509  H   SER A  31       2.065   9.197 -17.999  1.00  0.64           H  
ATOM    510  HA  SER A  31       2.192  11.578 -19.781  1.00  0.64           H  
ATOM    511 1HB  SER A  31       1.682  10.341 -21.750  1.00  0.64           H  
ATOM    512 2HB  SER A  31       3.043   9.497 -21.026  1.00  0.64           H  
ATOM    513  HG  SER A  31       1.539   8.111 -20.026  1.00  0.64           H  
ATOM    514  N   ARG A  32      -0.394  11.177 -20.322  1.00  0.65           N  
ATOM    515  CA  ARG A  32      -1.849  11.261 -20.280  1.00  0.65           C  
ATOM    516  C   ARG A  32      -2.553   9.891 -20.215  1.00  0.65           C  
ATOM    517  O   ARG A  32      -3.747   9.831 -19.917  1.00  0.65           O  
ATOM    518  CB  ARG A  32      -2.349  12.024 -21.500  1.00  0.65           C  
ATOM    519  CG  ARG A  32      -2.125  11.302 -22.821  1.00  0.65           C  
ATOM    520  CD  ARG A  32      -2.527  12.113 -24.003  1.00  0.65           C  
ATOM    521  NE  ARG A  32      -1.662  13.271 -24.204  1.00  0.65           N  
ATOM    522  CZ  ARG A  32      -1.828  14.186 -25.179  1.00  0.65           C  
ATOM    523  NH1 ARG A  32      -2.814  14.058 -26.040  1.00  0.65           N  
ATOM    524  NH2 ARG A  32      -1.001  15.215 -25.273  1.00  0.65           N  
ATOM    525  H   ARG A  32       0.086  11.591 -21.108  1.00  0.65           H  
ATOM    526  HA  ARG A  32      -2.125  11.825 -19.388  1.00  0.65           H  
ATOM    527 1HB  ARG A  32      -3.417  12.205 -21.401  1.00  0.65           H  
ATOM    528 2HB  ARG A  32      -1.852  12.991 -21.558  1.00  0.65           H  
ATOM    529 1HG  ARG A  32      -1.071  11.031 -22.923  1.00  0.65           H  
ATOM    530 2HG  ARG A  32      -2.731  10.401 -22.823  1.00  0.65           H  
ATOM    531 1HD  ARG A  32      -2.479  11.496 -24.896  1.00  0.65           H  
ATOM    532 2HD  ARG A  32      -3.546  12.468 -23.865  1.00  0.65           H  
ATOM    533  HE  ARG A  32      -0.893  13.404 -23.562  1.00  0.65           H  
ATOM    534 1HH1 ARG A  32      -3.448  13.274 -25.970  1.00  0.65           H  
ATOM    535 2HH1 ARG A  32      -2.939  14.744 -26.771  1.00  0.65           H  
ATOM    536 1HH2 ARG A  32      -0.248  15.323 -24.608  1.00  0.65           H  
ATOM    537 2HH2 ARG A  32      -1.131  15.900 -26.004  1.00  0.65           H  
ATOM    538  N   PHE A  33      -1.842   8.799 -20.538  1.00  0.66           N  
ATOM    539  CA  PHE A  33      -2.455   7.478 -20.532  1.00  0.66           C  
ATOM    540  C   PHE A  33      -2.020   6.598 -19.353  1.00  0.66           C  
ATOM    541  O   PHE A  33      -2.414   5.433 -19.274  1.00  0.66           O  
ATOM    542  CB  PHE A  33      -2.055   6.717 -21.780  1.00  0.66           C  
ATOM    543  CG  PHE A  33      -2.400   7.350 -23.068  1.00  0.66           C  
ATOM    544  CD1 PHE A  33      -1.403   7.946 -23.834  1.00  0.66           C  
ATOM    545  CD2 PHE A  33      -3.693   7.354 -23.535  1.00  0.66           C  
ATOM    546  CE1 PHE A  33      -1.704   8.526 -25.044  1.00  0.66           C  
ATOM    547  CE2 PHE A  33      -4.000   7.934 -24.744  1.00  0.66           C  
ATOM    548  CZ  PHE A  33      -3.004   8.521 -25.501  1.00  0.66           C  
ATOM    549  H   PHE A  33      -0.847   8.871 -20.753  1.00  0.66           H  
ATOM    550  HA  PHE A  33      -3.538   7.595 -20.498  1.00  0.66           H  
ATOM    551 1HB  PHE A  33      -0.973   6.559 -21.764  1.00  0.66           H  
ATOM    552 2HB  PHE A  33      -2.519   5.734 -21.754  1.00  0.66           H  
ATOM    553  HD1 PHE A  33      -0.371   7.943 -23.468  1.00  0.66           H  
ATOM    554  HD2 PHE A  33      -4.477   6.884 -22.937  1.00  0.66           H  
ATOM    555  HE1 PHE A  33      -0.920   8.987 -25.640  1.00  0.66           H  
ATOM    556  HE2 PHE A  33      -5.027   7.928 -25.106  1.00  0.66           H  
ATOM    557  HZ  PHE A  33      -3.247   8.978 -26.459  1.00  0.66           H  
ATOM    558  N   GLY A  34      -1.190   7.118 -18.450  1.00  0.67           N  
ATOM    559  CA  GLY A  34      -0.673   6.257 -17.386  1.00  0.67           C  
ATOM    560  C   GLY A  34       0.825   6.459 -17.162  1.00  0.67           C  
ATOM    561  O   GLY A  34       1.365   7.537 -17.422  1.00  0.67           O  
ATOM    562  H   GLY A  34      -0.909   8.098 -18.501  1.00  0.67           H  
ATOM    563 1HA  GLY A  34      -1.211   6.463 -16.461  1.00  0.67           H  
ATOM    564 2HA  GLY A  34      -0.858   5.214 -17.636  1.00  0.67           H  
ATOM    565  N   GLU A  35       1.491   5.441 -16.612  1.00  0.66           N  
ATOM    566  CA  GLU A  35       2.900   5.600 -16.271  1.00  0.66           C  
ATOM    567  C   GLU A  35       3.733   4.325 -16.406  1.00  0.66           C  
ATOM    568  O   GLU A  35       3.293   3.237 -16.027  1.00  0.66           O  
ATOM    569  CB  GLU A  35       2.987   6.121 -14.836  1.00  0.66           C  
ATOM    570  CG  GLU A  35       4.382   6.479 -14.337  1.00  0.66           C  
ATOM    571  CD  GLU A  35       4.371   7.103 -12.964  1.00  0.66           C  
ATOM    572  OE1 GLU A  35       3.311   7.309 -12.422  1.00  0.66           O  
ATOM    573  OE2 GLU A  35       5.431   7.375 -12.462  1.00  0.66           O  
ATOM    574  H   GLU A  35       1.020   4.567 -16.424  1.00  0.66           H  
ATOM    575  HA  GLU A  35       3.326   6.342 -16.944  1.00  0.66           H  
ATOM    576 1HB  GLU A  35       2.363   6.993 -14.736  1.00  0.66           H  
ATOM    577 2HB  GLU A  35       2.591   5.364 -14.160  1.00  0.66           H  
ATOM    578 1HG  GLU A  35       4.995   5.577 -14.301  1.00  0.66           H  
ATOM    579 2HG  GLU A  35       4.845   7.163 -15.033  1.00  0.66           H  
ATOM    580  N   ILE A  36       4.949   4.479 -16.938  1.00  0.65           N  
ATOM    581  CA  ILE A  36       5.909   3.378 -17.010  1.00  0.65           C  
ATOM    582  C   ILE A  36       7.034   3.625 -16.015  1.00  0.65           C  
ATOM    583  O   ILE A  36       7.723   4.652 -16.043  1.00  0.65           O  
ATOM    584  CB  ILE A  36       6.444   3.188 -18.426  1.00  0.65           C  
ATOM    585  CG1 ILE A  36       5.267   2.864 -19.335  1.00  0.65           C  
ATOM    586  CG2 ILE A  36       7.514   2.079 -18.460  1.00  0.65           C  
ATOM    587  CD1 ILE A  36       5.586   2.889 -20.780  1.00  0.65           C  
ATOM    588  H   ILE A  36       5.214   5.409 -17.268  1.00  0.65           H  
ATOM    589  HA  ILE A  36       5.408   2.455 -16.720  1.00  0.65           H  
ATOM    590  HB  ILE A  36       6.883   4.122 -18.776  1.00  0.65           H  
ATOM    591 1HG1 ILE A  36       4.898   1.880 -19.076  1.00  0.65           H  
ATOM    592 2HG1 ILE A  36       4.479   3.577 -19.147  1.00  0.65           H  
ATOM    593 1HG2 ILE A  36       7.887   1.957 -19.467  1.00  0.65           H  
ATOM    594 2HG2 ILE A  36       8.342   2.348 -17.805  1.00  0.65           H  
ATOM    595 3HG2 ILE A  36       7.078   1.137 -18.118  1.00  0.65           H  
ATOM    596 1HD1 ILE A  36       4.700   2.643 -21.344  1.00  0.65           H  
ATOM    597 2HD1 ILE A  36       5.945   3.875 -21.072  1.00  0.65           H  
ATOM    598 3HD1 ILE A  36       6.323   2.175 -20.970  1.00  0.65           H  
ATOM    599  N   ASP A  37       7.202   2.683 -15.109  1.00  0.63           N  
ATOM    600  CA  ASP A  37       8.134   2.852 -14.013  1.00  0.63           C  
ATOM    601  C   ASP A  37       9.579   3.014 -14.478  1.00  0.63           C  
ATOM    602  O   ASP A  37      10.256   3.965 -14.082  1.00  0.63           O  
ATOM    603  CB  ASP A  37       7.995   1.632 -13.129  1.00  0.63           C  
ATOM    604  CG  ASP A  37       6.623   1.600 -12.467  1.00  0.63           C  
ATOM    605  OD1 ASP A  37       6.012   2.631 -12.359  1.00  0.63           O  
ATOM    606  OD2 ASP A  37       6.157   0.528 -12.164  1.00  0.63           O  
ATOM    607  H   ASP A  37       6.643   1.843 -15.164  1.00  0.63           H  
ATOM    608  HA  ASP A  37       7.847   3.741 -13.450  1.00  0.63           H  
ATOM    609 1HB  ASP A  37       8.140   0.732 -13.704  1.00  0.63           H  
ATOM    610 2HB  ASP A  37       8.762   1.656 -12.349  1.00  0.63           H  
ATOM    611  N   ILE A  38      10.044   2.116 -15.345  1.00  0.62           N  
ATOM    612  CA  ILE A  38      11.409   2.214 -15.856  1.00  0.62           C  
ATOM    613  C   ILE A  38      11.485   2.034 -17.376  1.00  0.62           C  
ATOM    614  O   ILE A  38      10.874   1.118 -17.931  1.00  0.62           O  
ATOM    615  CB  ILE A  38      12.338   1.174 -15.183  1.00  0.62           C  
ATOM    616  CG1 ILE A  38      12.394   1.333 -13.649  1.00  0.62           C  
ATOM    617  CG2 ILE A  38      13.720   1.260 -15.768  1.00  0.62           C  
ATOM    618  CD1 ILE A  38      13.128   0.179 -12.967  1.00  0.62           C  
ATOM    619  H   ILE A  38       9.448   1.338 -15.634  1.00  0.62           H  
ATOM    620  HA  ILE A  38      11.795   3.205 -15.627  1.00  0.62           H  
ATOM    621  HB  ILE A  38      11.957   0.195 -15.356  1.00  0.62           H  
ATOM    622 1HG1 ILE A  38      12.889   2.272 -13.399  1.00  0.62           H  
ATOM    623 2HG1 ILE A  38      11.390   1.350 -13.248  1.00  0.62           H  
ATOM    624 1HG2 ILE A  38      14.342   0.524 -15.302  1.00  0.62           H  
ATOM    625 2HG2 ILE A  38      13.693   1.078 -16.836  1.00  0.62           H  
ATOM    626 3HG2 ILE A  38      14.115   2.252 -15.574  1.00  0.62           H  
ATOM    627 1HD1 ILE A  38      13.132   0.332 -11.882  1.00  0.62           H  
ATOM    628 2HD1 ILE A  38      12.629  -0.761 -13.200  1.00  0.62           H  
ATOM    629 3HD1 ILE A  38      14.147   0.140 -13.328  1.00  0.62           H  
ATOM    630  N   ILE A  39      12.218   2.911 -18.059  1.00  0.61           N  
ATOM    631  CA  ILE A  39      12.454   2.701 -19.483  1.00  0.61           C  
ATOM    632  C   ILE A  39      13.942   2.450 -19.608  1.00  0.61           C  
ATOM    633  O   ILE A  39      14.756   3.286 -19.196  1.00  0.61           O  
ATOM    634  CB  ILE A  39      12.019   3.873 -20.376  1.00  0.61           C  
ATOM    635  CG1 ILE A  39      10.504   4.124 -20.184  1.00  0.61           C  
ATOM    636  CG2 ILE A  39      12.348   3.552 -21.860  1.00  0.61           C  
ATOM    637  CD1 ILE A  39       9.972   5.356 -20.884  1.00  0.61           C  
ATOM    638  H   ILE A  39      12.667   3.688 -17.577  1.00  0.61           H  
ATOM    639  HA  ILE A  39      11.928   1.811 -19.817  1.00  0.61           H  
ATOM    640  HB  ILE A  39      12.550   4.764 -20.088  1.00  0.61           H  
ATOM    641 1HG1 ILE A  39       9.984   3.258 -20.536  1.00  0.61           H  
ATOM    642 2HG1 ILE A  39      10.296   4.234 -19.119  1.00  0.61           H  
ATOM    643 1HG2 ILE A  39      12.044   4.383 -22.492  1.00  0.61           H  
ATOM    644 2HG2 ILE A  39      13.420   3.389 -21.972  1.00  0.61           H  
ATOM    645 3HG2 ILE A  39      11.814   2.648 -22.165  1.00  0.61           H  
ATOM    646 1HD1 ILE A  39       8.903   5.444 -20.704  1.00  0.61           H  
ATOM    647 2HD1 ILE A  39      10.472   6.241 -20.515  1.00  0.61           H  
ATOM    648 3HD1 ILE A  39      10.150   5.271 -21.941  1.00  0.61           H  
ATOM    649  N   ALA A  40      14.297   1.304 -20.165  1.00  0.61           N  
ATOM    650  CA  ALA A  40      15.695   0.915 -20.251  1.00  0.61           C  
ATOM    651  C   ALA A  40      16.069   0.479 -21.653  1.00  0.61           C  
ATOM    652  O   ALA A  40      15.200   0.128 -22.448  1.00  0.61           O  
ATOM    653  CB  ALA A  40      15.973  -0.206 -19.271  1.00  0.61           C  
ATOM    654  H   ALA A  40      13.565   0.666 -20.488  1.00  0.61           H  
ATOM    655  HA  ALA A  40      16.299   1.777 -19.994  1.00  0.61           H  
ATOM    656 1HB  ALA A  40      17.015  -0.449 -19.329  1.00  0.61           H  
ATOM    657 2HB  ALA A  40      15.731   0.121 -18.262  1.00  0.61           H  
ATOM    658 3HB  ALA A  40      15.373  -1.078 -19.522  1.00  0.61           H  
ATOM    659  N   LEU A  41      17.358   0.497 -21.972  1.00  0.63           N  
ATOM    660  CA  LEU A  41      17.767   0.049 -23.296  1.00  0.63           C  
ATOM    661  C   LEU A  41      18.867  -0.994 -23.244  1.00  0.63           C  
ATOM    662  O   LEU A  41      19.852  -0.874 -22.507  1.00  0.63           O  
ATOM    663  CB  LEU A  41      18.228   1.235 -24.170  1.00  0.63           C  
ATOM    664  CG  LEU A  41      18.608   0.873 -25.659  1.00  0.63           C  
ATOM    665  CD1 LEU A  41      18.259   2.029 -26.583  1.00  0.63           C  
ATOM    666  CD2 LEU A  41      20.100   0.587 -25.757  1.00  0.63           C  
ATOM    667  H   LEU A  41      18.037   0.833 -21.292  1.00  0.63           H  
ATOM    668  HA  LEU A  41      16.910  -0.403 -23.779  1.00  0.63           H  
ATOM    669 1HB  LEU A  41      17.456   1.989 -24.185  1.00  0.63           H  
ATOM    670 2HB  LEU A  41      19.114   1.666 -23.708  1.00  0.63           H  
ATOM    671  HG  LEU A  41      18.041  -0.004 -25.977  1.00  0.63           H  
ATOM    672 1HD1 LEU A  41      18.520   1.764 -27.603  1.00  0.63           H  
ATOM    673 2HD1 LEU A  41      17.204   2.230 -26.533  1.00  0.63           H  
ATOM    674 3HD1 LEU A  41      18.813   2.918 -26.286  1.00  0.63           H  
ATOM    675 1HD2 LEU A  41      20.354   0.341 -26.781  1.00  0.63           H  
ATOM    676 2HD2 LEU A  41      20.656   1.475 -25.448  1.00  0.63           H  
ATOM    677 3HD2 LEU A  41      20.365  -0.239 -25.111  1.00  0.63           H  
ATOM    678  N   LYS A  42      18.678  -2.044 -24.031  1.00  0.65           N  
ATOM    679  CA  LYS A  42      19.668  -3.103 -24.127  1.00  0.65           C  
ATOM    680  C   LYS A  42      19.712  -3.653 -25.534  1.00  0.65           C  
ATOM    681  O   LYS A  42      18.677  -3.958 -26.114  1.00  0.65           O  
ATOM    682  CB  LYS A  42      19.375  -4.222 -23.130  1.00  0.65           C  
ATOM    683  CG  LYS A  42      20.428  -5.308 -23.103  1.00  0.65           C  
ATOM    684  CD  LYS A  42      20.194  -6.302 -21.992  1.00  0.65           C  
ATOM    685  CE  LYS A  42      21.328  -7.318 -21.923  1.00  0.65           C  
ATOM    686  NZ  LYS A  42      21.345  -8.272 -23.106  1.00  0.65           N  
ATOM    687  H   LYS A  42      17.820  -2.086 -24.588  1.00  0.65           H  
ATOM    688  HA  LYS A  42      20.651  -2.689 -23.900  1.00  0.65           H  
ATOM    689 1HB  LYS A  42      19.320  -3.804 -22.137  1.00  0.65           H  
ATOM    690 2HB  LYS A  42      18.409  -4.680 -23.354  1.00  0.65           H  
ATOM    691 1HG  LYS A  42      20.415  -5.842 -24.047  1.00  0.65           H  
ATOM    692 2HG  LYS A  42      21.413  -4.859 -22.973  1.00  0.65           H  
ATOM    693 1HD  LYS A  42      20.160  -5.768 -21.042  1.00  0.65           H  
ATOM    694 2HD  LYS A  42      19.246  -6.816 -22.138  1.00  0.65           H  
ATOM    695 1HE  LYS A  42      22.274  -6.778 -21.887  1.00  0.65           H  
ATOM    696 2HE  LYS A  42      21.220  -7.897 -21.009  1.00  0.65           H  
ATOM    697 1HZ  LYS A  42      22.109  -8.913 -23.001  1.00  0.65           H  
ATOM    698 2HZ  LYS A  42      20.484  -8.781 -23.133  1.00  0.65           H  
ATOM    699 3HZ  LYS A  42      21.456  -7.781 -24.017  1.00  0.65           H  
ATOM    700  N   ASP A  43      20.906  -3.714 -26.113  1.00  0.68           N  
ATOM    701  CA  ASP A  43      21.093  -4.244 -27.465  1.00  0.68           C  
ATOM    702  C   ASP A  43      20.155  -3.571 -28.482  1.00  0.68           C  
ATOM    703  O   ASP A  43      19.597  -4.227 -29.359  1.00  0.68           O  
ATOM    704  CB  ASP A  43      20.845  -5.755 -27.439  1.00  0.68           C  
ATOM    705  CG  ASP A  43      21.819  -6.486 -26.485  1.00  0.68           C  
ATOM    706  OD1 ASP A  43      22.958  -6.105 -26.409  1.00  0.68           O  
ATOM    707  OD2 ASP A  43      21.377  -7.385 -25.781  1.00  0.68           O  
ATOM    708  H   ASP A  43      21.717  -3.418 -25.583  1.00  0.68           H  
ATOM    709  HA  ASP A  43      22.122  -4.057 -27.771  1.00  0.68           H  
ATOM    710 1HB  ASP A  43      19.819  -5.964 -27.134  1.00  0.68           H  
ATOM    711 2HB  ASP A  43      20.971  -6.157 -28.444  1.00  0.68           H  
ATOM    712  N   LYS A  44      20.010  -2.248 -28.355  1.00  0.69           N  
ATOM    713  CA  LYS A  44      19.157  -1.402 -29.201  1.00  0.69           C  
ATOM    714  C   LYS A  44      17.663  -1.751 -29.143  1.00  0.69           C  
ATOM    715  O   LYS A  44      16.907  -1.469 -30.080  1.00  0.69           O  
ATOM    716  CB  LYS A  44      19.641  -1.432 -30.649  1.00  0.69           C  
ATOM    717  CG  LYS A  44      21.069  -0.940 -30.833  1.00  0.69           C  
ATOM    718  CD  LYS A  44      21.455  -0.900 -32.304  1.00  0.69           C  
ATOM    719  CE  LYS A  44      22.898  -0.447 -32.488  1.00  0.69           C  
ATOM    720  NZ  LYS A  44      23.302  -0.450 -33.921  1.00  0.69           N  
ATOM    721  H   LYS A  44      20.520  -1.803 -27.608  1.00  0.69           H  
ATOM    722  HA  LYS A  44      19.252  -0.376 -28.846  1.00  0.69           H  
ATOM    723 1HB  LYS A  44      19.576  -2.441 -31.047  1.00  0.69           H  
ATOM    724 2HB  LYS A  44      19.003  -0.812 -31.261  1.00  0.69           H  
ATOM    725 1HG  LYS A  44      21.165   0.061 -30.410  1.00  0.69           H  
ATOM    726 2HG  LYS A  44      21.753  -1.604 -30.308  1.00  0.69           H  
ATOM    727 1HD  LYS A  44      21.335  -1.894 -32.738  1.00  0.69           H  
ATOM    728 2HD  LYS A  44      20.797  -0.209 -32.832  1.00  0.69           H  
ATOM    729 1HE  LYS A  44      23.008   0.561 -32.091  1.00  0.69           H  
ATOM    730 2HE  LYS A  44      23.556  -1.118 -31.935  1.00  0.69           H  
ATOM    731 1HZ  LYS A  44      24.262  -0.146 -34.001  1.00  0.69           H  
ATOM    732 2HZ  LYS A  44      23.214  -1.385 -34.295  1.00  0.69           H  
ATOM    733 3HZ  LYS A  44      22.706   0.177 -34.442  1.00  0.69           H  
ATOM    734  N   VAL A  45      17.228  -2.296 -28.013  1.00  0.69           N  
ATOM    735  CA  VAL A  45      15.827  -2.574 -27.771  1.00  0.69           C  
ATOM    736  C   VAL A  45      15.368  -1.794 -26.553  1.00  0.69           C  
ATOM    737  O   VAL A  45      16.047  -1.782 -25.523  1.00  0.69           O  
ATOM    738  CB  VAL A  45      15.601  -4.080 -27.516  1.00  0.69           C  
ATOM    739  CG1 VAL A  45      14.105  -4.353 -27.219  1.00  0.69           C  
ATOM    740  CG2 VAL A  45      16.066  -4.866 -28.720  1.00  0.69           C  
ATOM    741  H   VAL A  45      17.896  -2.589 -27.308  1.00  0.69           H  
ATOM    742  HA  VAL A  45      15.244  -2.261 -28.635  1.00  0.69           H  
ATOM    743  HB  VAL A  45      16.172  -4.386 -26.637  1.00  0.69           H  
ATOM    744 1HG1 VAL A  45      13.961  -5.414 -27.028  1.00  0.69           H  
ATOM    745 2HG1 VAL A  45      13.789  -3.791 -26.341  1.00  0.69           H  
ATOM    746 3HG1 VAL A  45      13.510  -4.056 -28.073  1.00  0.69           H  
ATOM    747 1HG2 VAL A  45      15.918  -5.927 -28.536  1.00  0.69           H  
ATOM    748 2HG2 VAL A  45      15.499  -4.564 -29.590  1.00  0.69           H  
ATOM    749 3HG2 VAL A  45      17.123  -4.675 -28.891  1.00  0.69           H  
ATOM    750  N   LEU A  46      14.240  -1.111 -26.666  1.00  0.68           N  
ATOM    751  CA  LEU A  46      13.705  -0.392 -25.522  1.00  0.68           C  
ATOM    752  C   LEU A  46      12.758  -1.263 -24.724  1.00  0.68           C  
ATOM    753  O   LEU A  46      11.794  -1.820 -25.256  1.00  0.68           O  
ATOM    754  CB  LEU A  46      13.010   0.886 -25.955  1.00  0.68           C  
ATOM    755  CG  LEU A  46      13.890   1.976 -26.461  1.00  0.68           C  
ATOM    756  CD1 LEU A  46      13.039   3.046 -27.030  1.00  0.68           C  
ATOM    757  CD2 LEU A  46      14.688   2.513 -25.284  1.00  0.68           C  
ATOM    758  H   LEU A  46      13.729  -1.133 -27.545  1.00  0.68           H  
ATOM    759  HA  LEU A  46      14.533  -0.114 -24.873  1.00  0.68           H  
ATOM    760 1HB  LEU A  46      12.297   0.643 -26.743  1.00  0.68           H  
ATOM    761 2HB  LEU A  46      12.471   1.279 -25.096  1.00  0.68           H  
ATOM    762  HG  LEU A  46      14.563   1.598 -27.232  1.00  0.68           H  
ATOM    763 1HD1 LEU A  46      13.659   3.865 -27.394  1.00  0.68           H  
ATOM    764 2HD1 LEU A  46      12.470   2.618 -27.847  1.00  0.68           H  
ATOM    765 3HD1 LEU A  46      12.368   3.408 -26.265  1.00  0.68           H  
ATOM    766 1HD2 LEU A  46      15.335   3.325 -25.610  1.00  0.68           H  
ATOM    767 2HD2 LEU A  46      14.005   2.882 -24.520  1.00  0.68           H  
ATOM    768 3HD2 LEU A  46      15.286   1.705 -24.868  1.00  0.68           H  
ATOM    769  N   HIS A  47      13.047  -1.363 -23.444  1.00  0.67           N  
ATOM    770  CA  HIS A  47      12.267  -2.155 -22.527  1.00  0.67           C  
ATOM    771  C   HIS A  47      11.456  -1.249 -21.633  1.00  0.67           C  
ATOM    772  O   HIS A  47      11.993  -0.407 -20.906  1.00  0.67           O  
ATOM    773  CB  HIS A  47      13.169  -3.068 -21.698  1.00  0.67           C  
ATOM    774  CG  HIS A  47      13.894  -4.113 -22.521  1.00  0.67           C  
ATOM    775  ND1 HIS A  47      13.496  -5.433 -22.548  1.00  0.67           N  
ATOM    776  CD2 HIS A  47      14.990  -4.035 -23.319  1.00  0.67           C  
ATOM    777  CE1 HIS A  47      14.306  -6.127 -23.324  1.00  0.67           C  
ATOM    778  NE2 HIS A  47      15.229  -5.306 -23.806  1.00  0.67           N  
ATOM    779  H   HIS A  47      13.855  -0.860 -23.093  1.00  0.67           H  
ATOM    780  HA  HIS A  47      11.576  -2.786 -23.077  1.00  0.67           H  
ATOM    781 1HB  HIS A  47      13.914  -2.467 -21.175  1.00  0.67           H  
ATOM    782 2HB  HIS A  47      12.568  -3.584 -20.945  1.00  0.67           H  
ATOM    783  HD1 HIS A  47      12.729  -5.830 -21.999  1.00  0.67           H  
ATOM    784  HD2 HIS A  47      15.646  -3.214 -23.590  1.00  0.67           H  
ATOM    785  HE1 HIS A  47      14.145  -7.200 -23.466  1.00  0.67           H  
ATOM    786  N   PHE A  48      10.150  -1.408 -21.716  1.00  0.66           N  
ATOM    787  CA  PHE A  48       9.222  -0.612 -20.941  1.00  0.66           C  
ATOM    788  C   PHE A  48       8.785  -1.477 -19.796  1.00  0.66           C  
ATOM    789  O   PHE A  48       8.126  -2.502 -19.992  1.00  0.66           O  
ATOM    790  CB  PHE A  48       8.095  -0.162 -21.822  1.00  0.66           C  
ATOM    791  CG  PHE A  48       8.623   0.767 -22.872  1.00  0.66           C  
ATOM    792  CD1 PHE A  48       9.132   0.273 -24.064  1.00  0.66           C  
ATOM    793  CD2 PHE A  48       8.646   2.132 -22.674  1.00  0.66           C  
ATOM    794  CE1 PHE A  48       9.628   1.141 -25.007  1.00  0.66           C  
ATOM    795  CE2 PHE A  48       9.133   2.973 -23.616  1.00  0.66           C  
ATOM    796  CZ  PHE A  48       9.624   2.487 -24.768  1.00  0.66           C  
ATOM    797  H   PHE A  48       9.790  -2.127 -22.348  1.00  0.66           H  
ATOM    798  HA  PHE A  48       9.735   0.265 -20.539  1.00  0.66           H  
ATOM    799 1HB  PHE A  48       7.672  -1.031 -22.314  1.00  0.66           H  
ATOM    800 2HB  PHE A  48       7.328   0.308 -21.252  1.00  0.66           H  
ATOM    801  HD1 PHE A  48       9.135  -0.808 -24.246  1.00  0.66           H  
ATOM    802  HD2 PHE A  48       8.271   2.539 -21.757  1.00  0.66           H  
ATOM    803  HE1 PHE A  48      10.026   0.764 -25.936  1.00  0.66           H  
ATOM    804  HE2 PHE A  48       9.133   4.039 -23.443  1.00  0.66           H  
ATOM    805  HZ  PHE A  48      10.014   3.169 -25.493  1.00  0.66           H  
ATOM    806  N   ILE A  49       9.246  -1.111 -18.617  1.00  0.67           N  
ATOM    807  CA  ILE A  49       9.132  -1.960 -17.466  1.00  0.67           C  
ATOM    808  C   ILE A  49       8.217  -1.467 -16.370  1.00  0.67           C  
ATOM    809  O   ILE A  49       8.358  -0.344 -15.869  1.00  0.67           O  
ATOM    810  CB  ILE A  49      10.527  -2.085 -16.876  1.00  0.67           C  
ATOM    811  CG1 ILE A  49      11.485  -2.656 -17.926  1.00  0.67           C  
ATOM    812  CG2 ILE A  49      10.526  -2.947 -15.626  1.00  0.67           C  
ATOM    813  CD1 ILE A  49      12.898  -2.577 -17.546  1.00  0.67           C  
ATOM    814  H   ILE A  49       9.763  -0.239 -18.515  1.00  0.67           H  
ATOM    815  HA  ILE A  49       8.786  -2.931 -17.796  1.00  0.67           H  
ATOM    816  HB  ILE A  49      10.875  -1.113 -16.642  1.00  0.67           H  
ATOM    817 1HG1 ILE A  49      11.256  -3.669 -18.097  1.00  0.67           H  
ATOM    818 2HG1 ILE A  49      11.368  -2.104 -18.846  1.00  0.67           H  
ATOM    819 1HG2 ILE A  49      11.535  -3.000 -15.229  1.00  0.67           H  
ATOM    820 2HG2 ILE A  49       9.872  -2.509 -14.880  1.00  0.67           H  
ATOM    821 3HG2 ILE A  49      10.172  -3.950 -15.876  1.00  0.67           H  
ATOM    822 1HD1 ILE A  49      13.518  -2.995 -18.341  1.00  0.67           H  
ATOM    823 2HD1 ILE A  49      13.175  -1.533 -17.378  1.00  0.67           H  
ATOM    824 3HD1 ILE A  49      13.028  -3.149 -16.646  1.00  0.67           H  
ATOM    825  N   GLU A  50       7.291  -2.327 -15.982  1.00  0.69           N  
ATOM    826  CA  GLU A  50       6.453  -2.048 -14.825  1.00  0.69           C  
ATOM    827  C   GLU A  50       7.161  -2.707 -13.649  1.00  0.69           C  
ATOM    828  O   GLU A  50       7.723  -3.791 -13.828  1.00  0.69           O  
ATOM    829  CB  GLU A  50       5.024  -2.560 -15.002  1.00  0.69           C  
ATOM    830  CG  GLU A  50       4.109  -2.224 -13.822  1.00  0.69           C  
ATOM    831  CD  GLU A  50       2.679  -2.642 -13.994  1.00  0.69           C  
ATOM    832  OE1 GLU A  50       2.329  -3.130 -15.036  1.00  0.69           O  
ATOM    833  OE2 GLU A  50       1.927  -2.478 -13.063  1.00  0.69           O  
ATOM    834  H   GLU A  50       7.214  -3.219 -16.483  1.00  0.69           H  
ATOM    835  HA  GLU A  50       6.414  -0.974 -14.643  1.00  0.69           H  
ATOM    836 1HB  GLU A  50       4.612  -2.130 -15.892  1.00  0.69           H  
ATOM    837 2HB  GLU A  50       5.035  -3.644 -15.130  1.00  0.69           H  
ATOM    838 1HG  GLU A  50       4.499  -2.717 -12.930  1.00  0.69           H  
ATOM    839 2HG  GLU A  50       4.152  -1.147 -13.647  1.00  0.69           H  
ATOM    840  N   VAL A  51       7.213  -2.045 -12.494  1.00  0.75           N  
ATOM    841  CA  VAL A  51       7.879  -2.630 -11.332  1.00  0.75           C  
ATOM    842  C   VAL A  51       6.884  -2.933 -10.213  1.00  0.75           C  
ATOM    843  O   VAL A  51       6.108  -2.071  -9.796  1.00  0.75           O  
ATOM    844  CB  VAL A  51       8.987  -1.700 -10.807  1.00  0.75           C  
ATOM    845  CG1 VAL A  51       9.631  -2.305  -9.609  1.00  0.75           C  
ATOM    846  CG2 VAL A  51      10.013  -1.466 -11.899  1.00  0.75           C  
ATOM    847  H   VAL A  51       6.762  -1.128 -12.406  1.00  0.75           H  
ATOM    848  HA  VAL A  51       8.345  -3.559 -11.639  1.00  0.75           H  
ATOM    849  HB  VAL A  51       8.546  -0.746 -10.509  1.00  0.75           H  
ATOM    850 1HG1 VAL A  51      10.404  -1.663  -9.242  1.00  0.75           H  
ATOM    851 2HG1 VAL A  51       8.893  -2.462  -8.828  1.00  0.75           H  
ATOM    852 3HG1 VAL A  51      10.054  -3.249  -9.914  1.00  0.75           H  
ATOM    853 1HG2 VAL A  51      10.783  -0.804 -11.519  1.00  0.75           H  
ATOM    854 2HG2 VAL A  51      10.451  -2.407 -12.185  1.00  0.75           H  
ATOM    855 3HG2 VAL A  51       9.539  -1.010 -12.764  1.00  0.75           H  
ATOM    856  N   LYS A  52       6.915  -4.163  -9.722  1.00  0.87           N  
ATOM    857  CA  LYS A  52       5.974  -4.585  -8.692  1.00  0.87           C  
ATOM    858  C   LYS A  52       6.607  -5.467  -7.633  1.00  0.87           C  
ATOM    859  O   LYS A  52       7.233  -6.476  -7.942  1.00  0.87           O  
ATOM    860  CB  LYS A  52       4.807  -5.331  -9.359  1.00  0.87           C  
ATOM    861  CG  LYS A  52       3.734  -5.886  -8.421  1.00  0.87           C  
ATOM    862  CD  LYS A  52       2.908  -4.779  -7.772  1.00  0.87           C  
ATOM    863  CE  LYS A  52       1.821  -5.358  -6.859  1.00  0.87           C  
ATOM    864  NZ  LYS A  52       2.384  -5.934  -5.613  1.00  0.87           N  
ATOM    865  H   LYS A  52       7.598  -4.819 -10.106  1.00  0.87           H  
ATOM    866  HA  LYS A  52       5.587  -3.697  -8.193  1.00  0.87           H  
ATOM    867 1HB  LYS A  52       4.309  -4.658 -10.059  1.00  0.87           H  
ATOM    868 2HB  LYS A  52       5.191  -6.147  -9.930  1.00  0.87           H  
ATOM    869 1HG  LYS A  52       3.070  -6.537  -8.988  1.00  0.87           H  
ATOM    870 2HG  LYS A  52       4.206  -6.479  -7.642  1.00  0.87           H  
ATOM    871 1HD  LYS A  52       3.564  -4.143  -7.175  1.00  0.87           H  
ATOM    872 2HD  LYS A  52       2.444  -4.170  -8.545  1.00  0.87           H  
ATOM    873 1HE  LYS A  52       1.116  -4.572  -6.598  1.00  0.87           H  
ATOM    874 2HE  LYS A  52       1.293  -6.142  -7.395  1.00  0.87           H  
ATOM    875 1HZ  LYS A  52       1.652  -6.312  -5.041  1.00  0.87           H  
ATOM    876 2HZ  LYS A  52       3.055  -6.679  -5.839  1.00  0.87           H  
ATOM    877 3HZ  LYS A  52       2.879  -5.230  -5.094  1.00  0.87           H  
ATOM    878  N   GLY A  53       6.454  -5.084  -6.378  1.00  1.05           N  
ATOM    879  CA  GLY A  53       6.958  -5.929  -5.313  1.00  1.05           C  
ATOM    880  C   GLY A  53       5.920  -7.004  -4.997  1.00  1.05           C  
ATOM    881  O   GLY A  53       4.711  -6.757  -5.138  1.00  1.05           O  
ATOM    882  H   GLY A  53       5.975  -4.222  -6.168  1.00  1.05           H  
ATOM    883 1HA  GLY A  53       7.899  -6.377  -5.614  1.00  1.05           H  
ATOM    884 2HA  GLY A  53       7.151  -5.330  -4.428  1.00  1.05           H  
ATOM    885  N   SER A  54       6.373  -8.168  -4.537  1.00  1.31           N  
ATOM    886  CA  SER A  54       5.474  -9.244  -4.114  1.00  1.31           C  
ATOM    887  C   SER A  54       6.111 -10.168  -3.089  1.00  1.31           C  
ATOM    888  O   SER A  54       7.012 -10.929  -3.416  1.00  1.31           O  
ATOM    889  CB  SER A  54       5.051 -10.102  -5.290  1.00  1.31           C  
ATOM    890  OG  SER A  54       4.227 -11.138  -4.826  1.00  1.31           O  
ATOM    891  H   SER A  54       7.382  -8.292  -4.480  1.00  1.31           H  
ATOM    892  HA  SER A  54       4.589  -8.795  -3.663  1.00  1.31           H  
ATOM    893 1HB  SER A  54       4.519  -9.502  -6.027  1.00  1.31           H  
ATOM    894 2HB  SER A  54       5.932 -10.519  -5.776  1.00  1.31           H  
ATOM    895  HG  SER A  54       4.142 -11.794  -5.559  1.00  1.31           H  
ATOM    896  N   ALA A  55       5.626 -10.148  -1.853  1.00  1.64           N  
ATOM    897  CA  ALA A  55       6.222 -11.014  -0.842  1.00  1.64           C  
ATOM    898  C   ALA A  55       5.987 -12.497  -1.123  1.00  1.64           C  
ATOM    899  O   ALA A  55       6.874 -13.326  -0.893  1.00  1.64           O  
ATOM    900  CB  ALA A  55       5.657 -10.690   0.529  1.00  1.64           C  
ATOM    901  H   ALA A  55       4.873  -9.518  -1.614  1.00  1.64           H  
ATOM    902  HA  ALA A  55       7.297 -10.835  -0.842  1.00  1.64           H  
ATOM    903 1HB  ALA A  55       6.135 -11.324   1.275  1.00  1.64           H  
ATOM    904 2HB  ALA A  55       5.847  -9.644   0.767  1.00  1.64           H  
ATOM    905 3HB  ALA A  55       4.585 -10.874   0.534  1.00  1.64           H  
ATOM    906  N   ARG A  56       4.766 -12.829  -1.564  1.00  1.98           N  
ATOM    907  CA  ARG A  56       4.382 -14.227  -1.767  1.00  1.98           C  
ATOM    908  C   ARG A  56       3.578 -14.540  -3.044  1.00  1.98           C  
ATOM    909  O   ARG A  56       3.534 -15.691  -3.479  1.00  1.98           O  
ATOM    910  CB  ARG A  56       3.542 -14.704  -0.586  1.00  1.98           C  
ATOM    911  CG  ARG A  56       4.243 -14.729   0.788  1.00  1.98           C  
ATOM    912  CD  ARG A  56       5.313 -15.760   0.864  1.00  1.98           C  
ATOM    913  NE  ARG A  56       5.946 -15.789   2.176  1.00  1.98           N  
ATOM    914  CZ  ARG A  56       7.016 -15.049   2.556  1.00  1.98           C  
ATOM    915  NH1 ARG A  56       7.597 -14.201   1.731  1.00  1.98           N  
ATOM    916  NH2 ARG A  56       7.490 -15.183   3.786  1.00  1.98           N  
ATOM    917  H   ARG A  56       4.106 -12.094  -1.748  1.00  1.98           H  
ATOM    918  HA  ARG A  56       5.297 -14.818  -1.800  1.00  1.98           H  
ATOM    919 1HB  ARG A  56       2.665 -14.066  -0.492  1.00  1.98           H  
ATOM    920 2HB  ARG A  56       3.185 -15.714  -0.787  1.00  1.98           H  
ATOM    921 1HG  ARG A  56       4.679 -13.762   1.012  1.00  1.98           H  
ATOM    922 2HG  ARG A  56       3.504 -14.967   1.552  1.00  1.98           H  
ATOM    923 1HD  ARG A  56       4.883 -16.742   0.672  1.00  1.98           H  
ATOM    924 2HD  ARG A  56       6.079 -15.552   0.121  1.00  1.98           H  
ATOM    925  HE  ARG A  56       5.554 -16.418   2.861  1.00  1.98           H  
ATOM    926 1HH1 ARG A  56       7.257 -14.063   0.766  1.00  1.98           H  
ATOM    927 2HH1 ARG A  56       8.393 -13.668   2.044  1.00  1.98           H  
ATOM    928 1HH2 ARG A  56       7.054 -15.830   4.428  1.00  1.98           H  
ATOM    929 2HH2 ARG A  56       8.287 -14.638   4.080  1.00  1.98           H  
ATOM    930  N   ARG A  57       2.864 -13.556  -3.591  1.00  2.24           N  
ATOM    931  CA  ARG A  57       1.920 -13.832  -4.677  1.00  2.24           C  
ATOM    932  C   ARG A  57       2.576 -13.926  -6.047  1.00  2.24           C  
ATOM    933  O   ARG A  57       3.559 -13.235  -6.333  1.00  2.24           O  
ATOM    934  CB  ARG A  57       0.831 -12.772  -4.718  1.00  2.24           C  
ATOM    935  CG  ARG A  57      -0.091 -12.762  -3.501  1.00  2.24           C  
ATOM    936  CD  ARG A  57      -1.131 -11.697  -3.593  1.00  2.24           C  
ATOM    937  NE  ARG A  57      -1.996 -11.678  -2.419  1.00  2.24           N  
ATOM    938  CZ  ARG A  57      -2.970 -10.773  -2.196  1.00  2.24           C  
ATOM    939  NH1 ARG A  57      -3.195  -9.817  -3.070  1.00  2.24           N  
ATOM    940  NH2 ARG A  57      -3.699 -10.845  -1.095  1.00  2.24           N  
ATOM    941  H   ARG A  57       2.957 -12.614  -3.248  1.00  2.24           H  
ATOM    942  HA  ARG A  57       1.443 -14.789  -4.469  1.00  2.24           H  
ATOM    943 1HB  ARG A  57       1.289 -11.787  -4.797  1.00  2.24           H  
ATOM    944 2HB  ARG A  57       0.216 -12.918  -5.607  1.00  2.24           H  
ATOM    945 1HG  ARG A  57      -0.593 -13.726  -3.421  1.00  2.24           H  
ATOM    946 2HG  ARG A  57       0.502 -12.587  -2.602  1.00  2.24           H  
ATOM    947 1HD  ARG A  57      -0.648 -10.724  -3.677  1.00  2.24           H  
ATOM    948 2HD  ARG A  57      -1.752 -11.870  -4.472  1.00  2.24           H  
ATOM    949  HE  ARG A  57      -1.855 -12.397  -1.722  1.00  2.24           H  
ATOM    950 1HH1 ARG A  57      -2.638  -9.761  -3.911  1.00  2.24           H  
ATOM    951 2HH1 ARG A  57      -3.924  -9.139  -2.901  1.00  2.24           H  
ATOM    952 1HH2 ARG A  57      -3.527 -11.579  -0.421  1.00  2.24           H  
ATOM    953 2HH2 ARG A  57      -4.428 -10.167  -0.927  1.00  2.24           H  
ATOM    954  N   ASN A  58       1.979 -14.744  -6.918  1.00  2.34           N  
ATOM    955  CA  ASN A  58       2.454 -14.881  -8.286  1.00  2.34           C  
ATOM    956  C   ASN A  58       2.103 -13.612  -9.073  1.00  2.34           C  
ATOM    957  O   ASN A  58       0.917 -13.331  -9.266  1.00  2.34           O  
ATOM    958  CB  ASN A  58       1.858 -16.106  -8.955  1.00  2.34           C  
ATOM    959  CG  ASN A  58       2.433 -16.404 -10.357  1.00  2.34           C  
ATOM    960  OD1 ASN A  58       2.834 -15.528 -11.152  1.00  2.34           O  
ATOM    961  ND2 ASN A  58       2.469 -17.676 -10.670  1.00  2.34           N  
ATOM    962  H   ASN A  58       1.186 -15.290  -6.614  1.00  2.34           H  
ATOM    963  HA  ASN A  58       3.522 -15.029  -8.225  1.00  2.34           H  
ATOM    964 1HB  ASN A  58       2.028 -16.977  -8.321  1.00  2.34           H  
ATOM    965 2HB  ASN A  58       0.790 -15.980  -9.043  1.00  2.34           H  
ATOM    966 1HD2 ASN A  58       2.825 -17.964 -11.560  1.00  2.34           H  
ATOM    967 2HD2 ASN A  58       2.140 -18.362 -10.019  1.00  2.34           H  
ATOM    968  N   PRO A  59       3.099 -12.848  -9.559  1.00  2.23           N  
ATOM    969  CA  PRO A  59       2.962 -11.554 -10.197  1.00  2.23           C  
ATOM    970  C   PRO A  59       2.164 -11.587 -11.481  1.00  2.23           C  
ATOM    971  O   PRO A  59       1.644 -10.554 -11.913  1.00  2.23           O  
ATOM    972  CB  PRO A  59       4.396 -11.177 -10.482  1.00  2.23           C  
ATOM    973  CG  PRO A  59       5.145 -12.486 -10.543  1.00  2.23           C  
ATOM    974  CD  PRO A  59       4.502 -13.336  -9.530  1.00  2.23           C  
ATOM    975  HA  PRO A  59       2.514 -10.852  -9.481  1.00  2.23           H  
ATOM    976 1HB  PRO A  59       4.439 -10.617 -11.425  1.00  2.23           H  
ATOM    977 2HB  PRO A  59       4.749 -10.514  -9.689  1.00  2.23           H  
ATOM    978 1HG  PRO A  59       5.054 -12.916 -11.550  1.00  2.23           H  
ATOM    979 2HG  PRO A  59       6.214 -12.357 -10.355  1.00  2.23           H  
ATOM    980 1HD  PRO A  59       4.612 -14.361  -9.887  1.00  2.23           H  
ATOM    981 2HD  PRO A  59       4.955 -13.174  -8.536  1.00  2.23           H  
ATOM    982  N   VAL A  60       1.998 -12.765 -12.072  1.00  1.98           N  
ATOM    983  CA  VAL A  60       1.228 -12.861 -13.303  1.00  1.98           C  
ATOM    984  C   VAL A  60      -0.206 -12.371 -13.078  1.00  1.98           C  
ATOM    985  O   VAL A  60      -0.884 -11.973 -14.023  1.00  1.98           O  
ATOM    986  CB  VAL A  60       1.197 -14.304 -13.830  1.00  1.98           C  
ATOM    987  CG1 VAL A  60       0.267 -15.151 -12.996  1.00  1.98           C  
ATOM    988  CG2 VAL A  60       0.758 -14.310 -15.272  1.00  1.98           C  
ATOM    989  H   VAL A  60       2.401 -13.619 -11.680  1.00  1.98           H  
ATOM    990  HA  VAL A  60       1.699 -12.227 -14.055  1.00  1.98           H  
ATOM    991  HB  VAL A  60       2.196 -14.728 -13.736  1.00  1.98           H  
ATOM    992 1HG1 VAL A  60       0.276 -16.176 -13.358  1.00  1.98           H  
ATOM    993 2HG1 VAL A  60       0.566 -15.132 -11.969  1.00  1.98           H  
ATOM    994 3HG1 VAL A  60      -0.733 -14.758 -13.080  1.00  1.98           H  
ATOM    995 1HG2 VAL A  60       0.751 -15.332 -15.645  1.00  1.98           H  
ATOM    996 2HG2 VAL A  60      -0.245 -13.888 -15.345  1.00  1.98           H  
ATOM    997 3HG2 VAL A  60       1.450 -13.710 -15.865  1.00  1.98           H  
ATOM    998  N   TYR A  61      -0.673 -12.399 -11.820  1.00  1.69           N  
ATOM    999  CA  TYR A  61      -2.022 -11.974 -11.512  1.00  1.69           C  
ATOM   1000  C   TYR A  61      -2.076 -10.512 -11.058  1.00  1.69           C  
ATOM   1001  O   TYR A  61      -3.152  -9.987 -10.769  1.00  1.69           O  
ATOM   1002  CB  TYR A  61      -2.591 -12.880 -10.429  1.00  1.69           C  
ATOM   1003  CG  TYR A  61      -2.665 -14.317 -10.866  1.00  1.69           C  
ATOM   1004  CD1 TYR A  61      -1.870 -15.255 -10.233  1.00  1.69           C  
ATOM   1005  CD2 TYR A  61      -3.488 -14.697 -11.914  1.00  1.69           C  
ATOM   1006  CE1 TYR A  61      -1.896 -16.574 -10.634  1.00  1.69           C  
ATOM   1007  CE2 TYR A  61      -3.517 -16.018 -12.320  1.00  1.69           C  
ATOM   1008  CZ  TYR A  61      -2.723 -16.954 -11.684  1.00  1.69           C  
ATOM   1009  OH  TYR A  61      -2.748 -18.268 -12.091  1.00  1.69           O  
ATOM   1010  H   TYR A  61      -0.074 -12.725 -11.057  1.00  1.69           H  
ATOM   1011  HA  TYR A  61      -2.629 -12.067 -12.412  1.00  1.69           H  
ATOM   1012 1HB  TYR A  61      -1.956 -12.824  -9.540  1.00  1.69           H  
ATOM   1013 2HB  TYR A  61      -3.589 -12.549 -10.151  1.00  1.69           H  
ATOM   1014  HD1 TYR A  61      -1.221 -14.941  -9.417  1.00  1.69           H  
ATOM   1015  HD2 TYR A  61      -4.107 -13.955 -12.419  1.00  1.69           H  
ATOM   1016  HE1 TYR A  61      -1.267 -17.309 -10.134  1.00  1.69           H  
ATOM   1017  HE2 TYR A  61      -4.161 -16.321 -13.146  1.00  1.69           H  
ATOM   1018  HH  TYR A  61      -3.358 -18.363 -12.827  1.00  1.69           H  
ATOM   1019  N   ALA A  62      -0.912  -9.861 -10.975  1.00  1.43           N  
ATOM   1020  CA  ALA A  62      -0.819  -8.457 -10.593  1.00  1.43           C  
ATOM   1021  C   ALA A  62      -0.805  -7.600 -11.845  1.00  1.43           C  
ATOM   1022  O   ALA A  62      -1.422  -6.526 -11.916  1.00  1.43           O  
ATOM   1023  CB  ALA A  62       0.441  -8.196  -9.778  1.00  1.43           C  
ATOM   1024  H   ALA A  62      -0.056 -10.335 -11.233  1.00  1.43           H  
ATOM   1025  HA  ALA A  62      -1.698  -8.198 -10.003  1.00  1.43           H  
ATOM   1026 1HB  ALA A  62       0.482  -7.146  -9.508  1.00  1.43           H  
ATOM   1027 2HB  ALA A  62       0.425  -8.808  -8.878  1.00  1.43           H  
ATOM   1028 3HB  ALA A  62       1.318  -8.452 -10.374  1.00  1.43           H  
ATOM   1029  N   ILE A  63      -0.114  -8.092 -12.864  1.00  1.23           N  
ATOM   1030  CA  ILE A  63       0.037  -7.303 -14.070  1.00  1.23           C  
ATOM   1031  C   ILE A  63      -1.117  -7.589 -15.018  1.00  1.23           C  
ATOM   1032  O   ILE A  63      -1.024  -8.441 -15.903  1.00  1.23           O  
ATOM   1033  CB  ILE A  63       1.347  -7.646 -14.773  1.00  1.23           C  
ATOM   1034  CG1 ILE A  63       2.519  -7.612 -13.773  1.00  1.23           C  
ATOM   1035  CG2 ILE A  63       1.581  -6.631 -15.851  1.00  1.23           C  
ATOM   1036  CD1 ILE A  63       2.723  -6.291 -13.069  1.00  1.23           C  
ATOM   1037  H   ILE A  63       0.361  -8.989 -12.759  1.00  1.23           H  
ATOM   1038  HA  ILE A  63       0.030  -6.243 -13.813  1.00  1.23           H  
ATOM   1039  HB  ILE A  63       1.292  -8.646 -15.200  1.00  1.23           H  
ATOM   1040 1HG1 ILE A  63       2.342  -8.373 -13.016  1.00  1.23           H  
ATOM   1041 2HG1 ILE A  63       3.416  -7.870 -14.302  1.00  1.23           H  
ATOM   1042 1HG2 ILE A  63       2.503  -6.834 -16.364  1.00  1.23           H  
ATOM   1043 2HG2 ILE A  63       0.756  -6.676 -16.543  1.00  1.23           H  
ATOM   1044 3HG2 ILE A  63       1.633  -5.631 -15.410  1.00  1.23           H  
ATOM   1045 1HD1 ILE A  63       3.567  -6.368 -12.384  1.00  1.23           H  
ATOM   1046 2HD1 ILE A  63       2.927  -5.515 -13.808  1.00  1.23           H  
ATOM   1047 3HD1 ILE A  63       1.827  -6.028 -12.509  1.00  1.23           H  
ATOM   1048  N   THR A  64      -2.194  -6.844 -14.836  1.00  1.07           N  
ATOM   1049  CA  THR A  64      -3.425  -7.095 -15.579  1.00  1.07           C  
ATOM   1050  C   THR A  64      -3.362  -6.581 -17.001  1.00  1.07           C  
ATOM   1051  O   THR A  64      -2.559  -5.699 -17.315  1.00  1.07           O  
ATOM   1052  CB  THR A  64      -4.611  -6.394 -14.899  1.00  1.07           C  
ATOM   1053  OG1 THR A  64      -4.423  -4.949 -14.955  1.00  1.07           O  
ATOM   1054  CG2 THR A  64      -4.673  -6.822 -13.441  1.00  1.07           C  
ATOM   1055  H   THR A  64      -2.159  -6.183 -14.063  1.00  1.07           H  
ATOM   1056  HA  THR A  64      -3.603  -8.171 -15.605  1.00  1.07           H  
ATOM   1057  HB  THR A  64      -5.542  -6.659 -15.399  1.00  1.07           H  
ATOM   1058  HG1 THR A  64      -4.985  -4.538 -14.282  1.00  1.07           H  
ATOM   1059 1HG2 THR A  64      -5.507  -6.325 -12.947  1.00  1.07           H  
ATOM   1060 2HG2 THR A  64      -4.808  -7.902 -13.381  1.00  1.07           H  
ATOM   1061 3HG2 THR A  64      -3.747  -6.549 -12.944  1.00  1.07           H  
ATOM   1062  N   SER A  65      -4.302  -7.045 -17.833  1.00  0.97           N  
ATOM   1063  CA  SER A  65      -4.399  -6.581 -19.213  1.00  0.97           C  
ATOM   1064  C   SER A  65      -4.724  -5.089 -19.305  1.00  0.97           C  
ATOM   1065  O   SER A  65      -4.385  -4.426 -20.287  1.00  0.97           O  
ATOM   1066  CB  SER A  65      -5.451  -7.399 -19.945  1.00  0.97           C  
ATOM   1067  OG  SER A  65      -6.732  -7.158 -19.427  1.00  0.97           O  
ATOM   1068  H   SER A  65      -4.938  -7.759 -17.507  1.00  0.97           H  
ATOM   1069  HA  SER A  65      -3.437  -6.753 -19.694  1.00  0.97           H  
ATOM   1070 1HB  SER A  65      -5.432  -7.157 -21.007  1.00  0.97           H  
ATOM   1071 2HB  SER A  65      -5.212  -8.457 -19.848  1.00  0.97           H  
ATOM   1072  HG  SER A  65      -7.002  -6.304 -19.775  1.00  0.97           H  
ATOM   1073  N   LYS A  66      -5.356  -4.543 -18.264  1.00  0.90           N  
ATOM   1074  CA  LYS A  66      -5.671  -3.122 -18.254  1.00  0.90           C  
ATOM   1075  C   LYS A  66      -4.390  -2.329 -18.059  1.00  0.90           C  
ATOM   1076  O   LYS A  66      -4.162  -1.317 -18.733  1.00  0.90           O  
ATOM   1077  CB  LYS A  66      -6.675  -2.791 -17.152  1.00  0.90           C  
ATOM   1078  CG  LYS A  66      -8.082  -3.331 -17.400  1.00  0.90           C  
ATOM   1079  CD  LYS A  66      -9.025  -2.974 -16.257  1.00  0.90           C  
ATOM   1080  CE  LYS A  66     -10.428  -3.517 -16.502  1.00  0.90           C  
ATOM   1081  NZ  LYS A  66     -11.346  -3.208 -15.372  1.00  0.90           N  
ATOM   1082  H   LYS A  66      -5.611  -5.126 -17.482  1.00  0.90           H  
ATOM   1083  HA  LYS A  66      -6.099  -2.847 -19.217  1.00  0.90           H  
ATOM   1084 1HB  LYS A  66      -6.319  -3.200 -16.206  1.00  0.90           H  
ATOM   1085 2HB  LYS A  66      -6.742  -1.710 -17.037  1.00  0.90           H  
ATOM   1086 1HG  LYS A  66      -8.472  -2.915 -18.329  1.00  0.90           H  
ATOM   1087 2HG  LYS A  66      -8.039  -4.416 -17.499  1.00  0.90           H  
ATOM   1088 1HD  LYS A  66      -8.641  -3.390 -15.325  1.00  0.90           H  
ATOM   1089 2HD  LYS A  66      -9.079  -1.889 -16.155  1.00  0.90           H  
ATOM   1090 1HE  LYS A  66     -10.827  -3.074 -17.413  1.00  0.90           H  
ATOM   1091 2HE  LYS A  66     -10.375  -4.598 -16.628  1.00  0.90           H  
ATOM   1092 1HZ  LYS A  66     -12.263  -3.582 -15.570  1.00  0.90           H  
ATOM   1093 2HZ  LYS A  66     -10.989  -3.624 -14.523  1.00  0.90           H  
ATOM   1094 3HZ  LYS A  66     -11.411  -2.207 -15.254  1.00  0.90           H  
ATOM   1095  N   LYS A  67      -3.520  -2.816 -17.167  1.00  0.86           N  
ATOM   1096  CA  LYS A  67      -2.263  -2.119 -16.943  1.00  0.86           C  
ATOM   1097  C   LYS A  67      -1.389  -2.212 -18.184  1.00  0.86           C  
ATOM   1098  O   LYS A  67      -0.778  -1.223 -18.594  1.00  0.86           O  
ATOM   1099  CB  LYS A  67      -1.548  -2.694 -15.725  1.00  0.86           C  
ATOM   1100  CG  LYS A  67      -2.242  -2.363 -14.409  1.00  0.86           C  
ATOM   1101  CD  LYS A  67      -1.531  -2.989 -13.226  1.00  0.86           C  
ATOM   1102  CE  LYS A  67      -2.248  -2.677 -11.923  1.00  0.86           C  
ATOM   1103  NZ  LYS A  67      -1.577  -3.304 -10.771  1.00  0.86           N  
ATOM   1104  H   LYS A  67      -3.745  -3.655 -16.620  1.00  0.86           H  
ATOM   1105  HA  LYS A  67      -2.475  -1.066 -16.759  1.00  0.86           H  
ATOM   1106 1HB  LYS A  67      -1.498  -3.785 -15.813  1.00  0.86           H  
ATOM   1107 2HB  LYS A  67      -0.519  -2.323 -15.682  1.00  0.86           H  
ATOM   1108 1HG  LYS A  67      -2.256  -1.282 -14.277  1.00  0.86           H  
ATOM   1109 2HG  LYS A  67      -3.265  -2.719 -14.442  1.00  0.86           H  
ATOM   1110 1HD  LYS A  67      -1.484  -4.073 -13.356  1.00  0.86           H  
ATOM   1111 2HD  LYS A  67      -0.515  -2.608 -13.172  1.00  0.86           H  
ATOM   1112 1HE  LYS A  67      -2.276  -1.600 -11.775  1.00  0.86           H  
ATOM   1113 2HE  LYS A  67      -3.269  -3.056 -11.983  1.00  0.86           H  
ATOM   1114 1HZ  LYS A  67      -2.080  -3.086  -9.925  1.00  0.86           H  
ATOM   1115 2HZ  LYS A  67      -1.563  -4.318 -10.916  1.00  0.86           H  
ATOM   1116 3HZ  LYS A  67      -0.629  -2.957 -10.697  1.00  0.86           H  
ATOM   1117  N   LEU A  68      -1.381  -3.384 -18.823  1.00  0.82           N  
ATOM   1118  CA  LEU A  68      -0.574  -3.587 -20.018  1.00  0.82           C  
ATOM   1119  C   LEU A  68      -1.064  -2.690 -21.151  1.00  0.82           C  
ATOM   1120  O   LEU A  68      -0.260  -2.129 -21.897  1.00  0.82           O  
ATOM   1121  CB  LEU A  68      -0.582  -5.069 -20.379  1.00  0.82           C  
ATOM   1122  CG  LEU A  68       0.172  -5.928 -19.328  1.00  0.82           C  
ATOM   1123  CD1 LEU A  68       0.004  -7.424 -19.589  1.00  0.82           C  
ATOM   1124  CD2 LEU A  68       1.633  -5.530 -19.341  1.00  0.82           C  
ATOM   1125  H   LEU A  68      -1.913  -4.165 -18.434  1.00  0.82           H  
ATOM   1126  HA  LEU A  68       0.450  -3.310 -19.790  1.00  0.82           H  
ATOM   1127 1HB  LEU A  68      -1.609  -5.410 -20.433  1.00  0.82           H  
ATOM   1128 2HB  LEU A  68      -0.112  -5.204 -21.348  1.00  0.82           H  
ATOM   1129  HG  LEU A  68      -0.248  -5.719 -18.349  1.00  0.82           H  
ATOM   1130 1HD1 LEU A  68       0.532  -7.985 -18.814  1.00  0.82           H  
ATOM   1131 2HD1 LEU A  68      -1.054  -7.677 -19.556  1.00  0.82           H  
ATOM   1132 3HD1 LEU A  68       0.407  -7.689 -20.550  1.00  0.82           H  
ATOM   1133 1HD2 LEU A  68       2.171  -6.094 -18.596  1.00  0.82           H  
ATOM   1134 2HD2 LEU A  68       2.058  -5.723 -20.302  1.00  0.82           H  
ATOM   1135 3HD2 LEU A  68       1.716  -4.484 -19.124  1.00  0.82           H  
ATOM   1136  N   HIS A  69      -2.384  -2.496 -21.241  1.00  0.79           N  
ATOM   1137  CA  HIS A  69      -2.964  -1.603 -22.235  1.00  0.79           C  
ATOM   1138  C   HIS A  69      -2.432  -0.189 -22.008  1.00  0.79           C  
ATOM   1139  O   HIS A  69      -1.950   0.458 -22.943  1.00  0.79           O  
ATOM   1140  CB  HIS A  69      -4.496  -1.608 -22.157  1.00  0.79           C  
ATOM   1141  CG  HIS A  69      -5.170  -0.737 -23.174  1.00  0.79           C  
ATOM   1142  ND1 HIS A  69      -5.280  -1.094 -24.508  1.00  0.79           N  
ATOM   1143  CD2 HIS A  69      -5.770   0.470 -23.058  1.00  0.79           C  
ATOM   1144  CE1 HIS A  69      -5.923  -0.142 -25.162  1.00  0.79           C  
ATOM   1145  NE2 HIS A  69      -6.233   0.813 -24.307  1.00  0.79           N  
ATOM   1146  H   HIS A  69      -3.017  -3.008 -20.628  1.00  0.79           H  
ATOM   1147  HA  HIS A  69      -2.670  -1.920 -23.233  1.00  0.79           H  
ATOM   1148 1HB  HIS A  69      -4.861  -2.628 -22.278  1.00  0.79           H  
ATOM   1149 2HB  HIS A  69      -4.807  -1.273 -21.173  1.00  0.79           H  
ATOM   1150  HD2 HIS A  69      -5.868   1.058 -22.143  1.00  0.79           H  
ATOM   1151  HE1 HIS A  69      -6.159  -0.147 -26.226  1.00  0.79           H  
ATOM   1152  HE2 HIS A  69      -6.728   1.665 -24.526  1.00  0.79           H  
ATOM   1153  N   LYS A  70      -2.509   0.294 -20.760  1.00  0.76           N  
ATOM   1154  CA  LYS A  70      -2.039   1.644 -20.452  1.00  0.76           C  
ATOM   1155  C   LYS A  70      -0.550   1.788 -20.765  1.00  0.76           C  
ATOM   1156  O   LYS A  70      -0.105   2.815 -21.301  1.00  0.76           O  
ATOM   1157  CB  LYS A  70      -2.322   1.973 -18.989  1.00  0.76           C  
ATOM   1158  CG  LYS A  70      -3.799   2.176 -18.693  1.00  0.76           C  
ATOM   1159  CD  LYS A  70      -4.035   2.483 -17.231  1.00  0.76           C  
ATOM   1160  CE  LYS A  70      -5.513   2.675 -16.946  1.00  0.76           C  
ATOM   1161  NZ  LYS A  70      -5.769   2.954 -15.508  1.00  0.76           N  
ATOM   1162  H   LYS A  70      -2.920  -0.281 -20.021  1.00  0.76           H  
ATOM   1163  HA  LYS A  70      -2.586   2.352 -21.077  1.00  0.76           H  
ATOM   1164 1HB  LYS A  70      -1.957   1.162 -18.357  1.00  0.76           H  
ATOM   1165 2HB  LYS A  70      -1.790   2.881 -18.710  1.00  0.76           H  
ATOM   1166 1HG  LYS A  70      -4.168   3.009 -19.296  1.00  0.76           H  
ATOM   1167 2HG  LYS A  70      -4.348   1.277 -18.969  1.00  0.76           H  
ATOM   1168 1HD  LYS A  70      -3.653   1.661 -16.623  1.00  0.76           H  
ATOM   1169 2HD  LYS A  70      -3.498   3.396 -16.966  1.00  0.76           H  
ATOM   1170 1HE  LYS A  70      -5.884   3.507 -17.541  1.00  0.76           H  
ATOM   1171 2HE  LYS A  70      -6.050   1.768 -17.231  1.00  0.76           H  
ATOM   1172 1HZ  LYS A  70      -6.761   3.076 -15.358  1.00  0.76           H  
ATOM   1173 2HZ  LYS A  70      -5.437   2.181 -14.950  1.00  0.76           H  
ATOM   1174 3HZ  LYS A  70      -5.283   3.798 -15.240  1.00  0.76           H  
ATOM   1175  N   ILE A  71       0.227   0.736 -20.498  1.00  0.73           N  
ATOM   1176  CA  ILE A  71       1.643   0.761 -20.824  1.00  0.73           C  
ATOM   1177  C   ILE A  71       1.826   0.895 -22.321  1.00  0.73           C  
ATOM   1178  O   ILE A  71       2.592   1.740 -22.765  1.00  0.73           O  
ATOM   1179  CB  ILE A  71       2.369  -0.487 -20.288  1.00  0.73           C  
ATOM   1180  CG1 ILE A  71       2.401  -0.419 -18.769  1.00  0.73           C  
ATOM   1181  CG2 ILE A  71       3.762  -0.610 -20.896  1.00  0.73           C  
ATOM   1182  CD1 ILE A  71       2.794  -1.691 -18.109  1.00  0.73           C  
ATOM   1183  H   ILE A  71      -0.171  -0.084 -20.038  1.00  0.73           H  
ATOM   1184  HA  ILE A  71       2.091   1.633 -20.347  1.00  0.73           H  
ATOM   1185  HB  ILE A  71       1.796  -1.369 -20.554  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  71       3.109   0.351 -18.469  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  71       1.419  -0.134 -18.409  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  71       4.240  -1.496 -20.514  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  71       3.671  -0.682 -21.974  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  71       4.355   0.249 -20.646  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  71       2.779  -1.541 -17.034  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  71       2.086  -2.450 -18.363  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  71       3.790  -1.991 -18.429  1.00  0.73           H  
ATOM   1194  N   ASN A  72       1.094   0.111 -23.110  1.00  0.71           N  
ATOM   1195  CA  ASN A  72       1.231   0.186 -24.559  1.00  0.71           C  
ATOM   1196  C   ASN A  72       0.875   1.577 -25.092  1.00  0.71           C  
ATOM   1197  O   ASN A  72       1.554   2.102 -25.986  1.00  0.71           O  
ATOM   1198  CB  ASN A  72       0.366  -0.870 -25.209  1.00  0.71           C  
ATOM   1199  CG  ASN A  72       0.901  -2.265 -25.026  1.00  0.71           C  
ATOM   1200  OD1 ASN A  72       2.080  -2.489 -24.745  1.00  0.71           O  
ATOM   1201  ND2 ASN A  72       0.027  -3.224 -25.183  1.00  0.71           N  
ATOM   1202  H   ASN A  72       0.459  -0.573 -22.696  1.00  0.71           H  
ATOM   1203  HA  ASN A  72       2.263  -0.006 -24.821  1.00  0.71           H  
ATOM   1204 1HB  ASN A  72      -0.636  -0.826 -24.780  1.00  0.71           H  
ATOM   1205 2HB  ASN A  72       0.274  -0.662 -26.272  1.00  0.71           H  
ATOM   1206 1HD2 ASN A  72       0.305  -4.176 -25.073  1.00  0.71           H  
ATOM   1207 2HD2 ASN A  72      -0.921  -3.002 -25.407  1.00  0.71           H  
ATOM   1208  N   GLN A  73      -0.159   2.204 -24.518  1.00  0.69           N  
ATOM   1209  CA  GLN A  73      -0.541   3.547 -24.950  1.00  0.69           C  
ATOM   1210  C   GLN A  73       0.551   4.556 -24.601  1.00  0.69           C  
ATOM   1211  O   GLN A  73       0.887   5.435 -25.410  1.00  0.69           O  
ATOM   1212  CB  GLN A  73      -1.845   3.990 -24.294  1.00  0.69           C  
ATOM   1213  CG  GLN A  73      -3.098   3.285 -24.734  1.00  0.69           C  
ATOM   1214  CD  GLN A  73      -4.304   3.792 -23.952  1.00  0.69           C  
ATOM   1215  OE1 GLN A  73      -4.273   3.907 -22.722  1.00  0.69           O  
ATOM   1216  NE2 GLN A  73      -5.376   4.125 -24.673  1.00  0.69           N  
ATOM   1217  H   GLN A  73      -0.698   1.720 -23.797  1.00  0.69           H  
ATOM   1218  HA  GLN A  73      -0.670   3.542 -26.030  1.00  0.69           H  
ATOM   1219 1HB  GLN A  73      -1.758   3.873 -23.214  1.00  0.69           H  
ATOM   1220 2HB  GLN A  73      -1.988   5.034 -24.500  1.00  0.69           H  
ATOM   1221 1HG  GLN A  73      -3.263   3.472 -25.792  1.00  0.69           H  
ATOM   1222 2HG  GLN A  73      -2.991   2.213 -24.548  1.00  0.69           H  
ATOM   1223 1HE2 GLN A  73      -6.195   4.480 -24.218  1.00  0.69           H  
ATOM   1224 2HE2 GLN A  73      -5.358   4.030 -25.669  1.00  0.69           H  
ATOM   1225  N   THR A  74       1.139   4.384 -23.412  1.00  0.67           N  
ATOM   1226  CA  THR A  74       2.199   5.242 -22.909  1.00  0.67           C  
ATOM   1227  C   THR A  74       3.432   5.100 -23.800  1.00  0.67           C  
ATOM   1228  O   THR A  74       4.074   6.098 -24.133  1.00  0.67           O  
ATOM   1229  CB  THR A  74       2.529   4.918 -21.441  1.00  0.67           C  
ATOM   1230  OG1 THR A  74       1.353   5.097 -20.644  1.00  0.67           O  
ATOM   1231  CG2 THR A  74       3.602   5.862 -20.936  1.00  0.67           C  
ATOM   1232  H   THR A  74       0.803   3.640 -22.798  1.00  0.67           H  
ATOM   1233  HA  THR A  74       1.860   6.277 -22.958  1.00  0.67           H  
ATOM   1234  HB  THR A  74       2.851   3.898 -21.359  1.00  0.67           H  
ATOM   1235  HG1 THR A  74       0.681   4.421 -20.914  1.00  0.67           H  
ATOM   1236 1HG2 THR A  74       3.828   5.651 -19.894  1.00  0.67           H  
ATOM   1237 2HG2 THR A  74       4.492   5.730 -21.541  1.00  0.67           H  
ATOM   1238 3HG2 THR A  74       3.255   6.883 -21.022  1.00  0.67           H  
ATOM   1239  N   ILE A  75       3.742   3.861 -24.211  1.00  0.66           N  
ATOM   1240  CA  ILE A  75       4.868   3.586 -25.098  1.00  0.66           C  
ATOM   1241  C   ILE A  75       4.678   4.296 -26.423  1.00  0.66           C  
ATOM   1242  O   ILE A  75       5.602   4.940 -26.916  1.00  0.66           O  
ATOM   1243  CB  ILE A  75       5.033   2.088 -25.377  1.00  0.66           C  
ATOM   1244  CG1 ILE A  75       5.445   1.412 -24.184  1.00  0.66           C  
ATOM   1245  CG2 ILE A  75       6.033   1.881 -26.449  1.00  0.66           C  
ATOM   1246  CD1 ILE A  75       5.391  -0.052 -24.271  1.00  0.66           C  
ATOM   1247  H   ILE A  75       3.179   3.082 -23.873  1.00  0.66           H  
ATOM   1248  HA  ILE A  75       5.780   3.954 -24.629  1.00  0.66           H  
ATOM   1249  HB  ILE A  75       4.081   1.669 -25.683  1.00  0.66           H  
ATOM   1250 1HG1 ILE A  75       6.410   1.717 -23.982  1.00  0.66           H  
ATOM   1251 2HG1 ILE A  75       4.831   1.724 -23.389  1.00  0.66           H  
ATOM   1252 1HG2 ILE A  75       6.146   0.820 -26.648  1.00  0.66           H  
ATOM   1253 2HG2 ILE A  75       5.691   2.386 -27.343  1.00  0.66           H  
ATOM   1254 3HG2 ILE A  75       6.986   2.296 -26.136  1.00  0.66           H  
ATOM   1255 1HD1 ILE A  75       5.712  -0.457 -23.338  1.00  0.66           H  
ATOM   1256 2HD1 ILE A  75       4.386  -0.376 -24.468  1.00  0.66           H  
ATOM   1257 3HD1 ILE A  75       6.044  -0.396 -25.069  1.00  0.66           H  
ATOM   1258  N   GLY A  76       3.467   4.214 -26.981  1.00  0.66           N  
ATOM   1259  CA  GLY A  76       3.159   4.910 -28.220  1.00  0.66           C  
ATOM   1260  C   GLY A  76       3.482   6.392 -28.054  1.00  0.66           C  
ATOM   1261  O   GLY A  76       4.221   6.971 -28.854  1.00  0.66           O  
ATOM   1262  H   GLY A  76       2.747   3.641 -26.536  1.00  0.66           H  
ATOM   1263 1HA  GLY A  76       3.741   4.486 -29.037  1.00  0.66           H  
ATOM   1264 2HA  GLY A  76       2.103   4.782 -28.456  1.00  0.66           H  
ATOM   1265  N   PHE A  77       2.933   7.002 -27.005  1.00  0.66           N  
ATOM   1266  CA  PHE A  77       3.160   8.414 -26.725  1.00  0.66           C  
ATOM   1267  C   PHE A  77       4.664   8.710 -26.636  1.00  0.66           C  
ATOM   1268  O   PHE A  77       5.155   9.634 -27.293  1.00  0.66           O  
ATOM   1269  CB  PHE A  77       2.438   8.793 -25.432  1.00  0.66           C  
ATOM   1270  CG  PHE A  77       2.602  10.202 -24.967  1.00  0.66           C  
ATOM   1271  CD1 PHE A  77       1.833  11.228 -25.494  1.00  0.66           C  
ATOM   1272  CD2 PHE A  77       3.520  10.500 -23.984  1.00  0.66           C  
ATOM   1273  CE1 PHE A  77       1.988  12.523 -25.043  1.00  0.66           C  
ATOM   1274  CE2 PHE A  77       3.678  11.787 -23.524  1.00  0.66           C  
ATOM   1275  CZ  PHE A  77       2.910  12.804 -24.056  1.00  0.66           C  
ATOM   1276  H   PHE A  77       2.327   6.461 -26.383  1.00  0.66           H  
ATOM   1277  HA  PHE A  77       2.742   9.001 -27.541  1.00  0.66           H  
ATOM   1278 1HB  PHE A  77       1.382   8.597 -25.552  1.00  0.66           H  
ATOM   1279 2HB  PHE A  77       2.780   8.147 -24.634  1.00  0.66           H  
ATOM   1280  HD1 PHE A  77       1.102  11.003 -26.272  1.00  0.66           H  
ATOM   1281  HD2 PHE A  77       4.118   9.693 -23.570  1.00  0.66           H  
ATOM   1282  HE1 PHE A  77       1.384  13.322 -25.467  1.00  0.66           H  
ATOM   1283  HE2 PHE A  77       4.409  12.002 -22.742  1.00  0.66           H  
ATOM   1284  HZ  PHE A  77       3.035  13.826 -23.699  1.00  0.66           H  
ATOM   1285  N   TYR A  78       5.399   7.902 -25.860  1.00  0.67           N  
ATOM   1286  CA  TYR A  78       6.842   8.059 -25.698  1.00  0.67           C  
ATOM   1287  C   TYR A  78       7.521   8.073 -27.061  1.00  0.67           C  
ATOM   1288  O   TYR A  78       8.331   8.963 -27.352  1.00  0.67           O  
ATOM   1289  CB  TYR A  78       7.416   6.912 -24.841  1.00  0.67           C  
ATOM   1290  CG  TYR A  78       8.930   6.928 -24.624  1.00  0.67           C  
ATOM   1291  CD1 TYR A  78       9.477   7.752 -23.678  1.00  0.67           C  
ATOM   1292  CD2 TYR A  78       9.757   6.104 -25.363  1.00  0.67           C  
ATOM   1293  CE1 TYR A  78      10.825   7.775 -23.460  1.00  0.67           C  
ATOM   1294  CE2 TYR A  78      11.122   6.119 -25.144  1.00  0.67           C  
ATOM   1295  CZ  TYR A  78      11.653   6.956 -24.193  1.00  0.67           C  
ATOM   1296  OH  TYR A  78      13.004   6.980 -23.959  1.00  0.67           O  
ATOM   1297  H   TYR A  78       4.933   7.154 -25.354  1.00  0.67           H  
ATOM   1298  HA  TYR A  78       7.039   9.008 -25.207  1.00  0.67           H  
ATOM   1299 1HB  TYR A  78       6.932   6.906 -23.873  1.00  0.67           H  
ATOM   1300 2HB  TYR A  78       7.172   5.969 -25.311  1.00  0.67           H  
ATOM   1301  HD1 TYR A  78       8.846   8.386 -23.106  1.00  0.67           H  
ATOM   1302  HD2 TYR A  78       9.330   5.448 -26.105  1.00  0.67           H  
ATOM   1303  HE1 TYR A  78      11.236   8.441 -22.711  1.00  0.67           H  
ATOM   1304  HE2 TYR A  78      11.773   5.476 -25.719  1.00  0.67           H  
ATOM   1305  HH  TYR A  78      13.193   7.644 -23.278  1.00  0.67           H  
ATOM   1306  N   PHE A  79       7.177   7.106 -27.911  1.00  0.68           N  
ATOM   1307  CA  PHE A  79       7.785   6.988 -29.224  1.00  0.68           C  
ATOM   1308  C   PHE A  79       7.570   8.217 -30.081  1.00  0.68           C  
ATOM   1309  O   PHE A  79       8.485   8.663 -30.788  1.00  0.68           O  
ATOM   1310  CB  PHE A  79       7.208   5.797 -29.981  1.00  0.68           C  
ATOM   1311  CG  PHE A  79       7.676   4.510 -29.496  1.00  0.68           C  
ATOM   1312  CD1 PHE A  79       8.743   4.446 -28.667  1.00  0.68           C  
ATOM   1313  CD2 PHE A  79       7.070   3.353 -29.888  1.00  0.68           C  
ATOM   1314  CE1 PHE A  79       9.213   3.265 -28.227  1.00  0.68           C  
ATOM   1315  CE2 PHE A  79       7.536   2.163 -29.447  1.00  0.68           C  
ATOM   1316  CZ  PHE A  79       8.621   2.124 -28.608  1.00  0.68           C  
ATOM   1317  H   PHE A  79       6.487   6.411 -27.620  1.00  0.68           H  
ATOM   1318  HA  PHE A  79       8.850   6.848 -29.086  1.00  0.68           H  
ATOM   1319 1HB  PHE A  79       6.126   5.809 -29.907  1.00  0.68           H  
ATOM   1320 2HB  PHE A  79       7.462   5.880 -31.035  1.00  0.68           H  
ATOM   1321  HD1 PHE A  79       9.217   5.363 -28.364  1.00  0.68           H  
ATOM   1322  HD2 PHE A  79       6.212   3.395 -30.556  1.00  0.68           H  
ATOM   1323  HE1 PHE A  79      10.067   3.239 -27.578  1.00  0.68           H  
ATOM   1324  HE2 PHE A  79       7.048   1.258 -29.755  1.00  0.68           H  
ATOM   1325  HZ  PHE A  79       8.996   1.198 -28.251  1.00  0.68           H  
ATOM   1326  N   TYR A  80       6.371   8.795 -30.012  1.00  0.71           N  
ATOM   1327  CA  TYR A  80       6.083   9.964 -30.828  1.00  0.71           C  
ATOM   1328  C   TYR A  80       6.773  11.213 -30.290  1.00  0.71           C  
ATOM   1329  O   TYR A  80       7.230  12.058 -31.062  1.00  0.71           O  
ATOM   1330  CB  TYR A  80       4.575  10.212 -30.910  1.00  0.71           C  
ATOM   1331  CG  TYR A  80       3.825   9.181 -31.727  1.00  0.71           C  
ATOM   1332  CD1 TYR A  80       2.887   8.370 -31.120  1.00  0.71           C  
ATOM   1333  CD2 TYR A  80       4.091   9.039 -33.080  1.00  0.71           C  
ATOM   1334  CE1 TYR A  80       2.210   7.418 -31.851  1.00  0.71           C  
ATOM   1335  CE2 TYR A  80       3.413   8.087 -33.820  1.00  0.71           C  
ATOM   1336  CZ  TYR A  80       2.475   7.278 -33.208  1.00  0.71           C  
ATOM   1337  OH  TYR A  80       1.799   6.329 -33.942  1.00  0.71           O  
ATOM   1338  H   TYR A  80       5.646   8.386 -29.415  1.00  0.71           H  
ATOM   1339  HA  TYR A  80       6.463   9.782 -31.832  1.00  0.71           H  
ATOM   1340 1HB  TYR A  80       4.160  10.209 -29.898  1.00  0.71           H  
ATOM   1341 2HB  TYR A  80       4.389  11.194 -31.340  1.00  0.71           H  
ATOM   1342  HD1 TYR A  80       2.683   8.484 -30.057  1.00  0.71           H  
ATOM   1343  HD2 TYR A  80       4.834   9.676 -33.559  1.00  0.71           H  
ATOM   1344  HE1 TYR A  80       1.472   6.782 -31.365  1.00  0.71           H  
ATOM   1345  HE2 TYR A  80       3.621   7.974 -34.884  1.00  0.71           H  
ATOM   1346  HH  TYR A  80       2.093   6.363 -34.856  1.00  0.71           H  
ATOM   1347  N   GLN A  81       6.898  11.316 -28.969  1.00  0.74           N  
ATOM   1348  CA  GLN A  81       7.520  12.491 -28.369  1.00  0.74           C  
ATOM   1349  C   GLN A  81       9.042  12.488 -28.512  1.00  0.74           C  
ATOM   1350  O   GLN A  81       9.658  13.544 -28.660  1.00  0.74           O  
ATOM   1351  CB  GLN A  81       7.153  12.576 -26.885  1.00  0.74           C  
ATOM   1352  CG  GLN A  81       5.667  12.835 -26.597  1.00  0.74           C  
ATOM   1353  CD  GLN A  81       5.181  14.190 -27.062  1.00  0.74           C  
ATOM   1354  OE1 GLN A  81       5.801  15.214 -26.760  1.00  0.74           O  
ATOM   1355  NE2 GLN A  81       4.075  14.218 -27.802  1.00  0.74           N  
ATOM   1356  H   GLN A  81       6.505  10.589 -28.369  1.00  0.74           H  
ATOM   1357  HA  GLN A  81       7.137  13.374 -28.875  1.00  0.74           H  
ATOM   1358 1HB  GLN A  81       7.415  11.629 -26.403  1.00  0.74           H  
ATOM   1359 2HB  GLN A  81       7.741  13.358 -26.408  1.00  0.74           H  
ATOM   1360 1HG  GLN A  81       5.072  12.081 -27.101  1.00  0.74           H  
ATOM   1361 2HG  GLN A  81       5.516  12.767 -25.529  1.00  0.74           H  
ATOM   1362 1HE2 GLN A  81       3.717  15.092 -28.133  1.00  0.74           H  
ATOM   1363 2HE2 GLN A  81       3.608  13.367 -28.038  1.00  0.74           H  
ATOM   1364  N   ASN A  82       9.652  11.301 -28.481  1.00  0.78           N  
ATOM   1365  CA  ASN A  82      11.106  11.183 -28.547  1.00  0.78           C  
ATOM   1366  C   ASN A  82      11.673  10.731 -29.895  1.00  0.78           C  
ATOM   1367  O   ASN A  82      12.870  10.461 -29.993  1.00  0.78           O  
ATOM   1368  CB  ASN A  82      11.551  10.241 -27.453  1.00  0.78           C  
ATOM   1369  CG  ASN A  82      11.373  10.840 -26.108  1.00  0.78           C  
ATOM   1370  OD1 ASN A  82      12.198  11.634 -25.638  1.00  0.78           O  
ATOM   1371  ND2 ASN A  82      10.281  10.516 -25.489  1.00  0.78           N  
ATOM   1372  H   ASN A  82       9.095  10.456 -28.342  1.00  0.78           H  
ATOM   1373  HA  ASN A  82      11.529  12.167 -28.344  1.00  0.78           H  
ATOM   1374 1HB  ASN A  82      10.956   9.331 -27.496  1.00  0.78           H  
ATOM   1375 2HB  ASN A  82      12.594   9.965 -27.597  1.00  0.78           H  
ATOM   1376 1HD2 ASN A  82      10.087  10.897 -24.586  1.00  0.78           H  
ATOM   1377 2HD2 ASN A  82       9.619   9.902 -25.951  1.00  0.78           H  
ATOM   1378  N   ASP A  83      10.836  10.675 -30.933  1.00  0.81           N  
ATOM   1379  CA  ASP A  83      11.261  10.277 -32.284  1.00  0.81           C  
ATOM   1380  C   ASP A  83      12.044   8.947 -32.254  1.00  0.81           C  
ATOM   1381  O   ASP A  83      13.157   8.852 -32.784  1.00  0.81           O  
ATOM   1382  CB  ASP A  83      12.112  11.382 -32.932  1.00  0.81           C  
ATOM   1383  CG  ASP A  83      12.222  11.239 -34.459  1.00  0.81           C  
ATOM   1384  OD1 ASP A  83      11.301  10.730 -35.051  1.00  0.81           O  
ATOM   1385  OD2 ASP A  83      13.255  11.594 -35.016  1.00  0.81           O  
ATOM   1386  H   ASP A  83       9.862  10.911 -30.780  1.00  0.81           H  
ATOM   1387  HA  ASP A  83      10.366  10.126 -32.890  1.00  0.81           H  
ATOM   1388 1HB  ASP A  83      11.676  12.354 -32.699  1.00  0.81           H  
ATOM   1389 2HB  ASP A  83      13.117  11.362 -32.505  1.00  0.81           H  
ATOM   1390  N   VAL A  84      11.472   7.934 -31.608  1.00  0.84           N  
ATOM   1391  CA  VAL A  84      12.153   6.650 -31.427  1.00  0.84           C  
ATOM   1392  C   VAL A  84      12.194   5.721 -32.641  1.00  0.84           C  
ATOM   1393  O   VAL A  84      11.186   5.488 -33.305  1.00  0.84           O  
ATOM   1394  CB  VAL A  84      11.525   5.912 -30.255  1.00  0.84           C  
ATOM   1395  CG1 VAL A  84      12.087   4.550 -30.121  1.00  0.84           C  
ATOM   1396  CG2 VAL A  84      11.764   6.719 -28.987  1.00  0.84           C  
ATOM   1397  H   VAL A  84      10.534   8.081 -31.226  1.00  0.84           H  
ATOM   1398  HA  VAL A  84      13.183   6.878 -31.151  1.00  0.84           H  
ATOM   1399  HB  VAL A  84      10.466   5.810 -30.434  1.00  0.84           H  
ATOM   1400 1HG1 VAL A  84      11.621   4.067 -29.300  1.00  0.84           H  
ATOM   1401 2HG1 VAL A  84      11.876   3.990 -31.021  1.00  0.84           H  
ATOM   1402 3HG1 VAL A  84      13.147   4.612 -29.953  1.00  0.84           H  
ATOM   1403 1HG2 VAL A  84      11.312   6.224 -28.137  1.00  0.84           H  
ATOM   1404 2HG2 VAL A  84      12.833   6.824 -28.814  1.00  0.84           H  
ATOM   1405 3HG2 VAL A  84      11.319   7.702 -29.115  1.00  0.84           H  
ATOM   1406  N   ARG A  85      13.393   5.190 -32.916  1.00  0.84           N  
ATOM   1407  CA  ARG A  85      13.641   4.257 -34.018  1.00  0.84           C  
ATOM   1408  C   ARG A  85      14.133   2.880 -33.549  1.00  0.84           C  
ATOM   1409  O   ARG A  85      14.759   2.151 -34.318  1.00  0.84           O  
ATOM   1410  CB  ARG A  85      14.665   4.837 -34.977  1.00  0.84           C  
ATOM   1411  CG  ARG A  85      14.195   6.064 -35.739  1.00  0.84           C  
ATOM   1412  CD  ARG A  85      15.300   6.720 -36.492  1.00  0.84           C  
ATOM   1413  NE  ARG A  85      14.805   7.830 -37.276  1.00  0.84           N  
ATOM   1414  CZ  ARG A  85      14.481   9.019 -36.734  1.00  0.84           C  
ATOM   1415  NH1 ARG A  85      14.605   9.206 -35.453  1.00  0.84           N  
ATOM   1416  NH2 ARG A  85      14.021  10.017 -37.453  1.00  0.84           N  
ATOM   1417  H   ARG A  85      14.174   5.452 -32.331  1.00  0.84           H  
ATOM   1418  HA  ARG A  85      12.705   4.118 -34.559  1.00  0.84           H  
ATOM   1419 1HB  ARG A  85      15.562   5.112 -34.424  1.00  0.84           H  
ATOM   1420 2HB  ARG A  85      14.948   4.079 -35.707  1.00  0.84           H  
ATOM   1421 1HG  ARG A  85      13.419   5.774 -36.447  1.00  0.84           H  
ATOM   1422 2HG  ARG A  85      13.785   6.797 -35.036  1.00  0.84           H  
ATOM   1423 1HD  ARG A  85      16.044   7.101 -35.793  1.00  0.84           H  
ATOM   1424 2HD  ARG A  85      15.765   6.002 -37.168  1.00  0.84           H  
ATOM   1425  HE  ARG A  85      14.693   7.709 -38.273  1.00  0.84           H  
ATOM   1426 1HH1 ARG A  85      14.928   8.477 -34.843  1.00  0.84           H  
ATOM   1427 2HH1 ARG A  85      14.323  10.117 -35.070  1.00  0.84           H  
ATOM   1428 1HH2 ARG A  85      13.892   9.931 -38.446  1.00  0.84           H  
ATOM   1429 2HH2 ARG A  85      13.763  10.880 -36.938  1.00  0.84           H  
ATOM   1430  N   PHE A  86      13.881   2.540 -32.290  1.00  0.83           N  
ATOM   1431  CA  PHE A  86      14.328   1.265 -31.724  1.00  0.83           C  
ATOM   1432  C   PHE A  86      13.193   0.249 -31.577  1.00  0.83           C  
ATOM   1433  O   PHE A  86      12.033   0.616 -31.386  1.00  0.83           O  
ATOM   1434  CB  PHE A  86      14.928   1.456 -30.333  1.00  0.83           C  
ATOM   1435  CG  PHE A  86      16.173   2.273 -30.241  1.00  0.83           C  
ATOM   1436  CD1 PHE A  86      16.130   3.574 -29.771  1.00  0.83           C  
ATOM   1437  CD2 PHE A  86      17.382   1.753 -30.628  1.00  0.83           C  
ATOM   1438  CE1 PHE A  86      17.278   4.326 -29.682  1.00  0.83           C  
ATOM   1439  CE2 PHE A  86      18.539   2.494 -30.545  1.00  0.83           C  
ATOM   1440  CZ  PHE A  86      18.488   3.786 -30.069  1.00  0.83           C  
ATOM   1441  H   PHE A  86      13.359   3.178 -31.714  1.00  0.83           H  
ATOM   1442  HA  PHE A  86      15.085   0.837 -32.381  1.00  0.83           H  
ATOM   1443 1HB  PHE A  86      14.180   1.919 -29.698  1.00  0.83           H  
ATOM   1444 2HB  PHE A  86      15.137   0.473 -29.900  1.00  0.83           H  
ATOM   1445  HD1 PHE A  86      15.188   3.995 -29.460  1.00  0.83           H  
ATOM   1446  HD2 PHE A  86      17.409   0.740 -31.004  1.00  0.83           H  
ATOM   1447  HE1 PHE A  86      17.232   5.347 -29.305  1.00  0.83           H  
ATOM   1448  HE2 PHE A  86      19.488   2.062 -30.855  1.00  0.83           H  
ATOM   1449  HZ  PHE A  86      19.398   4.379 -29.999  1.00  0.83           H  
ATOM   1450  N   ASP A  87      13.547  -1.034 -31.638  1.00  0.80           N  
ATOM   1451  CA  ASP A  87      12.619  -2.138 -31.376  1.00  0.80           C  
ATOM   1452  C   ASP A  87      12.230  -2.080 -29.907  1.00  0.80           C  
ATOM   1453  O   ASP A  87      12.932  -1.427 -29.133  1.00  0.80           O  
ATOM   1454  CB  ASP A  87      13.255  -3.486 -31.712  1.00  0.80           C  
ATOM   1455  CG  ASP A  87      13.459  -3.701 -33.206  1.00  0.80           C  
ATOM   1456  OD1 ASP A  87      12.943  -2.929 -33.979  1.00  0.80           O  
ATOM   1457  OD2 ASP A  87      14.129  -4.639 -33.560  1.00  0.80           O  
ATOM   1458  H   ASP A  87      14.517  -1.255 -31.831  1.00  0.80           H  
ATOM   1459  HA  ASP A  87      11.721  -2.005 -31.980  1.00  0.80           H  
ATOM   1460 1HB  ASP A  87      14.224  -3.546 -31.226  1.00  0.80           H  
ATOM   1461 2HB  ASP A  87      12.638  -4.293 -31.315  1.00  0.80           H  
ATOM   1462  N   TYR A  88      11.114  -2.705 -29.514  1.00  0.76           N  
ATOM   1463  CA  TYR A  88      10.746  -2.625 -28.102  1.00  0.76           C  
ATOM   1464  C   TYR A  88      10.068  -3.864 -27.537  1.00  0.76           C  
ATOM   1465  O   TYR A  88       9.619  -4.748 -28.272  1.00  0.76           O  
ATOM   1466  CB  TYR A  88       9.852  -1.415 -27.880  1.00  0.76           C  
ATOM   1467  CG  TYR A  88       8.480  -1.508 -28.459  1.00  0.76           C  
ATOM   1468  CD1 TYR A  88       7.416  -1.856 -27.640  1.00  0.76           C  
ATOM   1469  CD2 TYR A  88       8.279  -1.277 -29.805  1.00  0.76           C  
ATOM   1470  CE1 TYR A  88       6.148  -1.942 -28.167  1.00  0.76           C  
ATOM   1471  CE2 TYR A  88       7.008  -1.377 -30.333  1.00  0.76           C  
ATOM   1472  CZ  TYR A  88       5.945  -1.702 -29.515  1.00  0.76           C  
ATOM   1473  OH  TYR A  88       4.677  -1.791 -30.040  1.00  0.76           O  
ATOM   1474  H   TYR A  88      10.546  -3.220 -30.171  1.00  0.76           H  
ATOM   1475  HA  TYR A  88      11.659  -2.483 -27.535  1.00  0.76           H  
ATOM   1476 1HB  TYR A  88       9.746  -1.262 -26.814  1.00  0.76           H  
ATOM   1477 2HB  TYR A  88      10.347  -0.540 -28.290  1.00  0.76           H  
ATOM   1478  HD1 TYR A  88       7.584  -2.047 -26.577  1.00  0.76           H  
ATOM   1479  HD2 TYR A  88       9.122  -1.013 -30.447  1.00  0.76           H  
ATOM   1480  HE1 TYR A  88       5.308  -2.201 -27.532  1.00  0.76           H  
ATOM   1481  HE2 TYR A  88       6.842  -1.191 -31.394  1.00  0.76           H  
ATOM   1482  HH  TYR A  88       4.706  -1.601 -30.982  1.00  0.76           H  
ATOM   1483  N   CYS A  89       9.993  -3.889 -26.209  1.00  0.73           N  
ATOM   1484  CA  CYS A  89       9.402  -4.972 -25.435  1.00  0.73           C  
ATOM   1485  C   CYS A  89       8.789  -4.478 -24.120  1.00  0.73           C  
ATOM   1486  O   CYS A  89       9.289  -3.517 -23.530  1.00  0.73           O  
ATOM   1487  CB  CYS A  89      10.481  -6.013 -25.142  1.00  0.73           C  
ATOM   1488  SG  CYS A  89       9.933  -7.452 -24.305  1.00  0.73           S  
ATOM   1489  H   CYS A  89      10.432  -3.113 -25.716  1.00  0.73           H  
ATOM   1490  HA  CYS A  89       8.624  -5.434 -26.030  1.00  0.73           H  
ATOM   1491 1HB  CYS A  89      10.931  -6.330 -26.082  1.00  0.73           H  
ATOM   1492 2HB  CYS A  89      11.272  -5.559 -24.541  1.00  0.73           H  
ATOM   1493  HG  CYS A  89       9.947  -6.931 -23.049  1.00  0.73           H  
ATOM   1494  N   ILE A  90       7.676  -5.100 -23.700  1.00  0.72           N  
ATOM   1495  CA  ILE A  90       7.082  -4.782 -22.394  1.00  0.72           C  
ATOM   1496  C   ILE A  90       7.364  -5.888 -21.387  1.00  0.72           C  
ATOM   1497  O   ILE A  90       7.035  -7.059 -21.618  1.00  0.72           O  
ATOM   1498  CB  ILE A  90       5.570  -4.563 -22.479  1.00  0.72           C  
ATOM   1499  CG1 ILE A  90       5.294  -3.377 -23.363  1.00  0.72           C  
ATOM   1500  CG2 ILE A  90       5.003  -4.321 -21.075  1.00  0.72           C  
ATOM   1501  CD1 ILE A  90       5.154  -3.700 -24.826  1.00  0.72           C  
ATOM   1502  H   ILE A  90       7.283  -5.842 -24.261  1.00  0.72           H  
ATOM   1503  HA  ILE A  90       7.533  -3.866 -22.019  1.00  0.72           H  
ATOM   1504  HB  ILE A  90       5.094  -5.428 -22.918  1.00  0.72           H  
ATOM   1505 1HG1 ILE A  90       4.374  -2.894 -23.030  1.00  0.72           H  
ATOM   1506 2HG1 ILE A  90       6.116  -2.686 -23.248  1.00  0.72           H  
ATOM   1507 1HG2 ILE A  90       3.929  -4.154 -21.137  1.00  0.72           H  
ATOM   1508 2HG2 ILE A  90       5.197  -5.177 -20.444  1.00  0.72           H  
ATOM   1509 3HG2 ILE A  90       5.488  -3.445 -20.642  1.00  0.72           H  
ATOM   1510 1HD1 ILE A  90       4.964  -2.786 -25.372  1.00  0.72           H  
ATOM   1511 2HD1 ILE A  90       6.061  -4.162 -25.199  1.00  0.72           H  
ATOM   1512 3HD1 ILE A  90       4.319  -4.378 -24.968  1.00  0.72           H  
ATOM   1513  N   ASP A  91       8.013  -5.493 -20.297  1.00  0.72           N  
ATOM   1514  CA  ASP A  91       8.464  -6.402 -19.249  1.00  0.72           C  
ATOM   1515  C   ASP A  91       7.833  -6.073 -17.886  1.00  0.72           C  
ATOM   1516  O   ASP A  91       7.483  -4.916 -17.619  1.00  0.72           O  
ATOM   1517  CB  ASP A  91       9.981  -6.296 -19.148  1.00  0.72           C  
ATOM   1518  CG  ASP A  91      10.705  -6.583 -20.458  1.00  0.72           C  
ATOM   1519  OD1 ASP A  91      10.138  -7.219 -21.335  1.00  0.72           O  
ATOM   1520  OD2 ASP A  91      11.808  -6.125 -20.605  1.00  0.72           O  
ATOM   1521  H   ASP A  91       8.186  -4.491 -20.192  1.00  0.72           H  
ATOM   1522  HA  ASP A  91       8.187  -7.423 -19.517  1.00  0.72           H  
ATOM   1523 1HB  ASP A  91      10.224  -5.326 -18.831  1.00  0.72           H  
ATOM   1524 2HB  ASP A  91      10.334  -6.997 -18.382  1.00  0.72           H  
ATOM   1525  N   ALA A  92       7.699  -7.080 -17.026  1.00  0.75           N  
ATOM   1526  CA  ALA A  92       7.255  -6.821 -15.647  1.00  0.75           C  
ATOM   1527  C   ALA A  92       8.315  -7.249 -14.638  1.00  0.75           C  
ATOM   1528  O   ALA A  92       8.514  -8.433 -14.403  1.00  0.75           O  
ATOM   1529  CB  ALA A  92       5.966  -7.525 -15.365  1.00  0.75           C  
ATOM   1530  H   ALA A  92       7.955  -8.031 -17.323  1.00  0.75           H  
ATOM   1531  HA  ALA A  92       7.103  -5.749 -15.526  1.00  0.75           H  
ATOM   1532 1HB  ALA A  92       5.664  -7.293 -14.348  1.00  0.75           H  
ATOM   1533 2HB  ALA A  92       5.205  -7.181 -16.065  1.00  0.75           H  
ATOM   1534 3HB  ALA A  92       6.102  -8.589 -15.475  1.00  0.75           H  
ATOM   1535  N   LEU A  93       8.968  -6.286 -14.016  1.00  0.79           N  
ATOM   1536  CA  LEU A  93      10.072  -6.584 -13.115  1.00  0.79           C  
ATOM   1537  C   LEU A  93       9.529  -6.748 -11.710  1.00  0.79           C  
ATOM   1538  O   LEU A  93       8.957  -5.809 -11.146  1.00  0.79           O  
ATOM   1539  CB  LEU A  93      11.097  -5.467 -13.241  1.00  0.79           C  
ATOM   1540  CG  LEU A  93      12.343  -5.520 -12.501  1.00  0.79           C  
ATOM   1541  CD1 LEU A  93      13.065  -6.705 -12.909  1.00  0.79           C  
ATOM   1542  CD2 LEU A  93      13.153  -4.317 -12.901  1.00  0.79           C  
ATOM   1543  H   LEU A  93       8.694  -5.321 -14.177  1.00  0.79           H  
ATOM   1544  HA  LEU A  93      10.533  -7.519 -13.423  1.00  0.79           H  
ATOM   1545 1HB  LEU A  93      11.374  -5.409 -14.288  1.00  0.79           H  
ATOM   1546 2HB  LEU A  93      10.602  -4.543 -12.977  1.00  0.79           H  
ATOM   1547  HG  LEU A  93      12.172  -5.548 -11.422  1.00  0.79           H  
ATOM   1548 1HD1 LEU A  93      13.987  -6.716 -12.413  1.00  0.79           H  
ATOM   1549 2HD1 LEU A  93      12.491  -7.586 -12.651  1.00  0.79           H  
ATOM   1550 3HD1 LEU A  93      13.235  -6.670 -13.965  1.00  0.79           H  
ATOM   1551 1HD2 LEU A  93      14.115  -4.354 -12.420  1.00  0.79           H  
ATOM   1552 2HD2 LEU A  93      13.301  -4.337 -13.978  1.00  0.79           H  
ATOM   1553 3HD2 LEU A  93      12.631  -3.405 -12.626  1.00  0.79           H  
ATOM   1554  N   ILE A  94       9.644  -7.961 -11.190  1.00  0.85           N  
ATOM   1555  CA  ILE A  94       9.045  -8.308  -9.922  1.00  0.85           C  
ATOM   1556  C   ILE A  94      10.077  -8.479  -8.839  1.00  0.85           C  
ATOM   1557  O   ILE A  94      11.085  -9.165  -9.035  1.00  0.85           O  
ATOM   1558  CB  ILE A  94       8.251  -9.601 -10.042  1.00  0.85           C  
ATOM   1559  CG1 ILE A  94       7.315  -9.464 -11.247  1.00  0.85           C  
ATOM   1560  CG2 ILE A  94       7.475  -9.871  -8.715  1.00  0.85           C  
ATOM   1561  CD1 ILE A  94       6.321  -8.329 -11.180  1.00  0.85           C  
ATOM   1562  H   ILE A  94      10.140  -8.671 -11.720  1.00  0.85           H  
ATOM   1563  HA  ILE A  94       8.371  -7.514  -9.645  1.00  0.85           H  
ATOM   1564  HB  ILE A  94       8.929 -10.428 -10.247  1.00  0.85           H  
ATOM   1565 1HG1 ILE A  94       7.932  -9.320 -12.131  1.00  0.85           H  
ATOM   1566 2HG1 ILE A  94       6.805 -10.370 -11.366  1.00  0.85           H  
ATOM   1567 1HG2 ILE A  94       6.912 -10.785  -8.787  1.00  0.85           H  
ATOM   1568 2HG2 ILE A  94       8.176  -9.962  -7.892  1.00  0.85           H  
ATOM   1569 3HG2 ILE A  94       6.795  -9.039  -8.514  1.00  0.85           H  
ATOM   1570 1HD1 ILE A  94       5.717  -8.320 -12.084  1.00  0.85           H  
ATOM   1571 2HD1 ILE A  94       5.678  -8.454 -10.316  1.00  0.85           H  
ATOM   1572 3HD1 ILE A  94       6.848  -7.389 -11.094  1.00  0.85           H  
ATOM   1573  N   ILE A  95       9.840  -7.846  -7.704  1.00  0.92           N  
ATOM   1574  CA  ILE A  95      10.782  -7.962  -6.607  1.00  0.92           C  
ATOM   1575  C   ILE A  95      10.181  -8.647  -5.389  1.00  0.92           C  
ATOM   1576  O   ILE A  95       9.186  -8.199  -4.816  1.00  0.92           O  
ATOM   1577  CB  ILE A  95      11.326  -6.598  -6.211  1.00  0.92           C  
ATOM   1578  CG1 ILE A  95      12.012  -5.929  -7.402  1.00  0.92           C  
ATOM   1579  CG2 ILE A  95      12.299  -6.770  -5.059  1.00  0.92           C  
ATOM   1580  CD1 ILE A  95      11.161  -5.005  -8.171  1.00  0.92           C  
ATOM   1581  H   ILE A  95       8.978  -7.301  -7.621  1.00  0.92           H  
ATOM   1582  HA  ILE A  95      11.624  -8.567  -6.935  1.00  0.92           H  
ATOM   1583  HB  ILE A  95      10.505  -5.964  -5.918  1.00  0.92           H  
ATOM   1584 1HG1 ILE A  95      12.887  -5.382  -7.047  1.00  0.92           H  
ATOM   1585 2HG1 ILE A  95      12.329  -6.691  -8.077  1.00  0.92           H  
ATOM   1586 1HG2 ILE A  95      12.677  -5.808  -4.774  1.00  0.92           H  
ATOM   1587 2HG2 ILE A  95      11.791  -7.225  -4.209  1.00  0.92           H  
ATOM   1588 3HG2 ILE A  95      13.126  -7.412  -5.356  1.00  0.92           H  
ATOM   1589 1HD1 ILE A  95      11.743  -4.596  -8.995  1.00  0.92           H  
ATOM   1590 2HD1 ILE A  95      10.288  -5.529  -8.565  1.00  0.92           H  
ATOM   1591 3HD1 ILE A  95      10.836  -4.201  -7.524  1.00  0.92           H  
ATOM   1592  N   CYS A  96      10.792  -9.752  -5.007  1.00  0.97           N  
ATOM   1593  CA  CYS A  96      10.347 -10.551  -3.881  1.00  0.97           C  
ATOM   1594  C   CYS A  96      11.437 -10.534  -2.817  1.00  0.97           C  
ATOM   1595  O   CYS A  96      12.426 -11.266  -2.918  1.00  0.97           O  
ATOM   1596  CB  CYS A  96      10.040 -11.969  -4.348  1.00  0.97           C  
ATOM   1597  SG  CYS A  96       8.759 -12.040  -5.636  1.00  0.97           S  
ATOM   1598  H   CYS A  96      11.631 -10.040  -5.510  1.00  0.97           H  
ATOM   1599  HA  CYS A  96       9.441 -10.116  -3.464  1.00  0.97           H  
ATOM   1600 1HB  CYS A  96      10.949 -12.430  -4.741  1.00  0.97           H  
ATOM   1601 2HB  CYS A  96       9.698 -12.565  -3.500  1.00  0.97           H  
ATOM   1602  HG  CYS A  96       7.763 -11.627  -4.821  1.00  0.97           H  
ATOM   1603  N   GLY A  97      11.297  -9.675  -1.812  1.00  0.99           N  
ATOM   1604  CA  GLY A  97      12.402  -9.519  -0.875  1.00  0.99           C  
ATOM   1605  C   GLY A  97      13.598  -8.970  -1.646  1.00  0.99           C  
ATOM   1606  O   GLY A  97      13.540  -7.851  -2.169  1.00  0.99           O  
ATOM   1607  H   GLY A  97      10.458  -9.114  -1.733  1.00  0.99           H  
ATOM   1608 1HA  GLY A  97      12.121  -8.834  -0.075  1.00  0.99           H  
ATOM   1609 2HA  GLY A  97      12.651 -10.479  -0.422  1.00  0.99           H  
ATOM   1610  N   ASP A  98      14.703  -9.710  -1.644  1.00  0.98           N  
ATOM   1611  CA  ASP A  98      15.898  -9.268  -2.349  1.00  0.98           C  
ATOM   1612  C   ASP A  98      16.122  -9.992  -3.686  1.00  0.98           C  
ATOM   1613  O   ASP A  98      17.169  -9.815  -4.313  1.00  0.98           O  
ATOM   1614  CB  ASP A  98      17.116  -9.416  -1.443  1.00  0.98           C  
ATOM   1615  CG  ASP A  98      17.015  -8.481  -0.233  1.00  0.98           C  
ATOM   1616  OD1 ASP A  98      16.625  -7.338  -0.420  1.00  0.98           O  
ATOM   1617  OD2 ASP A  98      17.307  -8.910   0.856  1.00  0.98           O  
ATOM   1618  H   ASP A  98      14.697 -10.610  -1.186  1.00  0.98           H  
ATOM   1619  HA  ASP A  98      15.787  -8.209  -2.575  1.00  0.98           H  
ATOM   1620 1HB  ASP A  98      17.195 -10.447  -1.097  1.00  0.98           H  
ATOM   1621 2HB  ASP A  98      18.023  -9.182  -2.002  1.00  0.98           H  
ATOM   1622  N   GLU A  99      15.149 -10.797  -4.133  1.00  0.94           N  
ATOM   1623  CA  GLU A  99      15.293 -11.483  -5.418  1.00  0.94           C  
ATOM   1624  C   GLU A  99      14.497 -10.748  -6.481  1.00  0.94           C  
ATOM   1625  O   GLU A  99      13.379 -10.290  -6.230  1.00  0.94           O  
ATOM   1626  CB  GLU A  99      14.831 -12.940  -5.336  1.00  0.94           C  
ATOM   1627  CG  GLU A  99      15.684 -13.823  -4.415  1.00  0.94           C  
ATOM   1628  CD  GLU A  99      15.237 -15.276  -4.376  1.00  0.94           C  
ATOM   1629  OE1 GLU A  99      14.251 -15.602  -4.996  1.00  0.94           O  
ATOM   1630  OE2 GLU A  99      15.892 -16.055  -3.722  1.00  0.94           O  
ATOM   1631  H   GLU A  99      14.291 -10.926  -3.594  1.00  0.94           H  
ATOM   1632  HA  GLU A  99      16.342 -11.471  -5.711  1.00  0.94           H  
ATOM   1633 1HB  GLU A  99      13.801 -12.969  -4.969  1.00  0.94           H  
ATOM   1634 2HB  GLU A  99      14.837 -13.380  -6.333  1.00  0.94           H  
ATOM   1635 1HG  GLU A  99      16.719 -13.781  -4.753  1.00  0.94           H  
ATOM   1636 2HG  GLU A  99      15.646 -13.410  -3.407  1.00  0.94           H  
ATOM   1637  N   VAL A 100      15.052 -10.653  -7.683  1.00  0.88           N  
ATOM   1638  CA  VAL A 100      14.352  -9.936  -8.738  1.00  0.88           C  
ATOM   1639  C   VAL A 100      14.197 -10.751 -10.033  1.00  0.88           C  
ATOM   1640  O   VAL A 100      15.164 -11.336 -10.530  1.00  0.88           O  
ATOM   1641  CB  VAL A 100      15.085  -8.617  -9.020  1.00  0.88           C  
ATOM   1642  CG1 VAL A 100      14.367  -7.888 -10.083  1.00  0.88           C  
ATOM   1643  CG2 VAL A 100      15.209  -7.778  -7.750  1.00  0.88           C  
ATOM   1644  H   VAL A 100      15.963 -11.054  -7.855  1.00  0.88           H  
ATOM   1645  HA  VAL A 100      13.357  -9.691  -8.379  1.00  0.88           H  
ATOM   1646  HB  VAL A 100      16.070  -8.832  -9.381  1.00  0.88           H  
ATOM   1647 1HG1 VAL A 100      14.886  -6.962 -10.294  1.00  0.88           H  
ATOM   1648 2HG1 VAL A 100      14.340  -8.506 -10.974  1.00  0.88           H  
ATOM   1649 3HG1 VAL A 100      13.357  -7.669  -9.771  1.00  0.88           H  
ATOM   1650 1HG2 VAL A 100      15.731  -6.847  -7.980  1.00  0.88           H  
ATOM   1651 2HG2 VAL A 100      14.243  -7.561  -7.374  1.00  0.88           H  
ATOM   1652 3HG2 VAL A 100      15.770  -8.319  -6.994  1.00  0.88           H  
ATOM   1653  N   THR A 101      12.967 -10.784 -10.564  1.00  0.83           N  
ATOM   1654  CA  THR A 101      12.648 -11.489 -11.811  1.00  0.83           C  
ATOM   1655  C   THR A 101      12.125 -10.534 -12.892  1.00  0.83           C  
ATOM   1656  O   THR A 101      11.195  -9.774 -12.660  1.00  0.83           O  
ATOM   1657  CB  THR A 101      11.608 -12.602 -11.557  1.00  0.83           C  
ATOM   1658  OG1 THR A 101      12.144 -13.568 -10.640  1.00  0.83           O  
ATOM   1659  CG2 THR A 101      11.224 -13.280 -12.866  1.00  0.83           C  
ATOM   1660  H   THR A 101      12.229 -10.276 -10.076  1.00  0.83           H  
ATOM   1661  HA  THR A 101      13.560 -11.951 -12.187  1.00  0.83           H  
ATOM   1662  HB  THR A 101      10.713 -12.160 -11.115  1.00  0.83           H  
ATOM   1663  HG1 THR A 101      13.016 -13.843 -10.941  1.00  0.83           H  
ATOM   1664 1HG2 THR A 101      10.483 -14.054 -12.672  1.00  0.83           H  
ATOM   1665 2HG2 THR A 101      10.806 -12.546 -13.541  1.00  0.83           H  
ATOM   1666 3HG2 THR A 101      12.107 -13.728 -13.316  1.00  0.83           H  
ATOM   1667  N   LEU A 102      12.727 -10.566 -14.081  1.00  0.79           N  
ATOM   1668  CA  LEU A 102      12.339  -9.652 -15.170  1.00  0.79           C  
ATOM   1669  C   LEU A 102      10.995  -9.898 -15.885  1.00  0.79           C  
ATOM   1670  O   LEU A 102      10.371  -8.948 -16.352  1.00  0.79           O  
ATOM   1671  CB  LEU A 102      13.442  -9.571 -16.214  1.00  0.79           C  
ATOM   1672  CG  LEU A 102      13.162  -8.545 -17.363  1.00  0.79           C  
ATOM   1673  CD1 LEU A 102      12.949  -7.147 -16.769  1.00  0.79           C  
ATOM   1674  CD2 LEU A 102      14.332  -8.520 -18.335  1.00  0.79           C  
ATOM   1675  H   LEU A 102      13.487 -11.217 -14.224  1.00  0.79           H  
ATOM   1676  HA  LEU A 102      12.264  -8.665 -14.736  1.00  0.79           H  
ATOM   1677 1HB  LEU A 102      14.365  -9.301 -15.734  1.00  0.79           H  
ATOM   1678 2HB  LEU A 102      13.563 -10.552 -16.671  1.00  0.79           H  
ATOM   1679  HG  LEU A 102      12.253  -8.835 -17.895  1.00  0.79           H  
ATOM   1680 1HD1 LEU A 102      12.746  -6.435 -17.574  1.00  0.79           H  
ATOM   1681 2HD1 LEU A 102      12.101  -7.168 -16.084  1.00  0.79           H  
ATOM   1682 3HD1 LEU A 102      13.842  -6.842 -16.239  1.00  0.79           H  
ATOM   1683 1HD2 LEU A 102      14.115  -7.804 -19.137  1.00  0.79           H  
ATOM   1684 2HD2 LEU A 102      15.237  -8.220 -17.810  1.00  0.79           H  
ATOM   1685 3HD2 LEU A 102      14.474  -9.512 -18.768  1.00  0.79           H  
ATOM   1686  N   LEU A 103      10.638 -11.165 -16.122  1.00  0.79           N  
ATOM   1687  CA  LEU A 103       9.422 -11.516 -16.884  1.00  0.79           C  
ATOM   1688  C   LEU A 103       9.385 -10.798 -18.230  1.00  0.79           C  
ATOM   1689  O   LEU A 103       8.460 -10.028 -18.515  1.00  0.79           O  
ATOM   1690  CB  LEU A 103       8.122 -11.199 -16.141  1.00  0.79           C  
ATOM   1691  CG  LEU A 103       7.923 -11.870 -14.771  1.00  0.79           C  
ATOM   1692  CD1 LEU A 103       6.605 -11.393 -14.164  1.00  0.79           C  
ATOM   1693  CD2 LEU A 103       7.954 -13.377 -14.929  1.00  0.79           C  
ATOM   1694  H   LEU A 103      11.200 -11.902 -15.730  1.00  0.79           H  
ATOM   1695  HA  LEU A 103       9.442 -12.587 -17.077  1.00  0.79           H  
ATOM   1696 1HB  LEU A 103       8.053 -10.138 -16.008  1.00  0.79           H  
ATOM   1697 2HB  LEU A 103       7.289 -11.505 -16.775  1.00  0.79           H  
ATOM   1698  HG  LEU A 103       8.721 -11.556 -14.096  1.00  0.79           H  
ATOM   1699 1HD1 LEU A 103       6.476 -11.852 -13.195  1.00  0.79           H  
ATOM   1700 2HD1 LEU A 103       6.633 -10.315 -14.054  1.00  0.79           H  
ATOM   1701 3HD1 LEU A 103       5.777 -11.673 -14.812  1.00  0.79           H  
ATOM   1702 1HD2 LEU A 103       7.821 -13.847 -13.954  1.00  0.79           H  
ATOM   1703 2HD2 LEU A 103       7.152 -13.691 -15.597  1.00  0.79           H  
ATOM   1704 3HD2 LEU A 103       8.914 -13.676 -15.349  1.00  0.79           H  
ATOM   1705  N   GLU A 104      10.435 -10.994 -19.016  1.00  0.85           N  
ATOM   1706  CA  GLU A 104      10.578 -10.370 -20.326  1.00  0.85           C  
ATOM   1707  C   GLU A 104       9.468 -10.777 -21.289  1.00  0.85           C  
ATOM   1708  O   GLU A 104       9.098 -11.951 -21.355  1.00  0.85           O  
ATOM   1709  CB  GLU A 104      11.950 -10.707 -20.927  1.00  0.85           C  
ATOM   1710  CG  GLU A 104      12.280 -10.010 -22.248  1.00  0.85           C  
ATOM   1711  CD  GLU A 104      13.697 -10.257 -22.699  1.00  0.85           C  
ATOM   1712  OE1 GLU A 104      14.448 -10.822 -21.941  1.00  0.85           O  
ATOM   1713  OE2 GLU A 104      14.030  -9.892 -23.803  1.00  0.85           O  
ATOM   1714  H   GLU A 104      11.157 -11.621 -18.697  1.00  0.85           H  
ATOM   1715  HA  GLU A 104      10.524  -9.297 -20.188  1.00  0.85           H  
ATOM   1716 1HB  GLU A 104      12.725 -10.443 -20.214  1.00  0.85           H  
ATOM   1717 2HB  GLU A 104      12.014 -11.781 -21.094  1.00  0.85           H  
ATOM   1718 1HG  GLU A 104      11.602 -10.363 -23.020  1.00  0.85           H  
ATOM   1719 2HG  GLU A 104      12.121  -8.935 -22.128  1.00  0.85           H  
ATOM   1720  N   ASN A 105       8.969  -9.802 -22.044  1.00  0.98           N  
ATOM   1721  CA  ASN A 105       7.939  -9.996 -23.078  1.00  0.98           C  
ATOM   1722  C   ASN A 105       6.601 -10.512 -22.555  1.00  0.98           C  
ATOM   1723  O   ASN A 105       6.081 -11.528 -23.014  1.00  0.98           O  
ATOM   1724  CB  ASN A 105       8.455 -10.904 -24.187  1.00  0.98           C  
ATOM   1725  CG  ASN A 105       7.654 -10.767 -25.433  1.00  0.98           C  
ATOM   1726  OD1 ASN A 105       7.177  -9.668 -25.710  1.00  0.98           O  
ATOM   1727  ND2 ASN A 105       7.491 -11.828 -26.187  1.00  0.98           N  
ATOM   1728  H   ASN A 105       9.337  -8.855 -21.883  1.00  0.98           H  
ATOM   1729  HA  ASN A 105       7.719  -9.024 -23.511  1.00  0.98           H  
ATOM   1730 1HB  ASN A 105       9.496 -10.663 -24.403  1.00  0.98           H  
ATOM   1731 2HB  ASN A 105       8.418 -11.943 -23.861  1.00  0.98           H  
ATOM   1732 1HD2 ASN A 105       6.940 -11.758 -27.034  1.00  0.98           H  
ATOM   1733 2HD2 ASN A 105       7.897 -12.701 -25.920  1.00  0.98           H  
ATOM   1734  N   ILE A 106       6.055  -9.802 -21.575  1.00  1.20           N  
ATOM   1735  CA  ILE A 106       4.770 -10.131 -20.959  1.00  1.20           C  
ATOM   1736  C   ILE A 106       3.556  -9.904 -21.892  1.00  1.20           C  
ATOM   1737  O   ILE A 106       2.457 -10.374 -21.597  1.00  1.20           O  
ATOM   1738  CB  ILE A 106       4.608  -9.409 -19.605  1.00  1.20           C  
ATOM   1739  CG1 ILE A 106       3.541 -10.128 -18.757  1.00  1.20           C  
ATOM   1740  CG2 ILE A 106       4.232  -7.983 -19.783  1.00  1.20           C  
ATOM   1741  CD1 ILE A 106       3.533  -9.709 -17.307  1.00  1.20           C  
ATOM   1742  H   ILE A 106       6.547  -8.957 -21.280  1.00  1.20           H  
ATOM   1743  HA  ILE A 106       4.791 -11.194 -20.725  1.00  1.20           H  
ATOM   1744  HB  ILE A 106       5.561  -9.460 -19.066  1.00  1.20           H  
ATOM   1745 1HG1 ILE A 106       2.558  -9.914 -19.179  1.00  1.20           H  
ATOM   1746 2HG1 ILE A 106       3.714 -11.204 -18.807  1.00  1.20           H  
ATOM   1747 1HG2 ILE A 106       4.148  -7.505 -18.811  1.00  1.20           H  
ATOM   1748 2HG2 ILE A 106       4.988  -7.488 -20.364  1.00  1.20           H  
ATOM   1749 3HG2 ILE A 106       3.284  -7.936 -20.295  1.00  1.20           H  
ATOM   1750 1HD1 ILE A 106       2.751 -10.248 -16.768  1.00  1.20           H  
ATOM   1751 2HD1 ILE A 106       4.503  -9.933 -16.859  1.00  1.20           H  
ATOM   1752 3HD1 ILE A 106       3.347  -8.656 -17.254  1.00  1.20           H  
ATOM   1753  N   THR A 107       3.747  -9.149 -22.987  1.00  1.52           N  
ATOM   1754  CA  THR A 107       2.669  -8.874 -23.948  1.00  1.52           C  
ATOM   1755  C   THR A 107       2.916  -9.443 -25.356  1.00  1.52           C  
ATOM   1756  O   THR A 107       2.619 -10.608 -25.608  1.00  1.52           O  
ATOM   1757  CB  THR A 107       2.477  -7.360 -24.134  1.00  1.52           C  
ATOM   1758  OG1 THR A 107       3.719  -6.793 -24.536  1.00  1.52           O  
ATOM   1759  CG2 THR A 107       2.030  -6.686 -22.915  1.00  1.52           C  
ATOM   1760  H   THR A 107       4.672  -8.789 -23.162  1.00  1.52           H  
ATOM   1761  HA  THR A 107       1.747  -9.310 -23.565  1.00  1.52           H  
ATOM   1762  HB  THR A 107       1.737  -7.199 -24.920  1.00  1.52           H  
ATOM   1763  HG1 THR A 107       4.312  -7.492 -24.839  1.00  1.52           H  
ATOM   1764 1HG2 THR A 107       1.916  -5.617 -23.107  1.00  1.52           H  
ATOM   1765 2HG2 THR A 107       1.083  -7.105 -22.609  1.00  1.52           H  
ATOM   1766 3HG2 THR A 107       2.768  -6.834 -22.154  1.00  1.52           H  
ATOM   1767  N   ILE A 108       3.435  -8.574 -26.243  1.00  1.94           N  
ATOM   1768  CA  ILE A 108       3.735  -8.802 -27.662  1.00  1.94           C  
ATOM   1769  C   ILE A 108       3.802 -10.269 -28.070  1.00  1.94           C  
ATOM   1770  O   ILE A 108       2.878 -10.750 -28.728  1.00  1.94           O  
ATOM   1771  OXT ILE A 108       4.931 -10.735 -28.213  1.00  1.94           O  
ATOM   1772  CB  ILE A 108       5.060  -8.100 -28.032  1.00  1.94           C  
ATOM   1773  CG1 ILE A 108       4.920  -6.572 -27.862  1.00  1.94           C  
ATOM   1774  CG2 ILE A 108       5.459  -8.438 -29.457  1.00  1.94           C  
ATOM   1775  CD1 ILE A 108       6.241  -5.838 -27.935  1.00  1.94           C  
ATOM   1776  H   ILE A 108       3.628  -7.643 -25.892  1.00  1.94           H  
ATOM   1777  HA  ILE A 108       2.942  -8.337 -28.245  1.00  1.94           H  
ATOM   1778  HB  ILE A 108       5.839  -8.429 -27.364  1.00  1.94           H  
ATOM   1779 1HG1 ILE A 108       4.266  -6.183 -28.643  1.00  1.94           H  
ATOM   1780 2HG1 ILE A 108       4.469  -6.361 -26.900  1.00  1.94           H  
ATOM   1781 1HG2 ILE A 108       6.401  -7.942 -29.694  1.00  1.94           H  
ATOM   1782 2HG2 ILE A 108       5.583  -9.514 -29.558  1.00  1.94           H  
ATOM   1783 3HG2 ILE A 108       4.685  -8.096 -30.144  1.00  1.94           H  
ATOM   1784 1HD1 ILE A 108       6.077  -4.777 -27.802  1.00  1.94           H  
ATOM   1785 2HD1 ILE A 108       6.884  -6.208 -27.153  1.00  1.94           H  
ATOM   1786 3HD1 ILE A 108       6.713  -6.009 -28.901  1.00  1.94           H  
ENDMDL

REMARK ID 693175 DOMAINID 684170 MODEL 4 CQA62
MODEL     4
ATOM      1  N   MET A   1      -0.385   1.439  -0.304  1.00  4.09           N  
ATOM      2  CA  MET A   1       0.981   0.931  -0.370  1.00  4.09           C  
ATOM      3  C   MET A   1       1.997   1.973  -0.823  1.00  4.09           C  
ATOM      4  O   MET A   1       3.103   2.016  -0.285  1.00  4.09           O  
ATOM      5  CB  MET A   1       1.083  -0.288  -1.261  1.00  4.09           C  
ATOM      6  CG  MET A   1       0.353  -1.509  -0.746  1.00  4.09           C  
ATOM      7  SD  MET A   1       0.871  -1.960   0.928  1.00  4.09           S  
ATOM      8  CE  MET A   1       2.583  -2.340   0.675  1.00  4.09           C  
ATOM      9 1H   MET A   1      -1.034   0.673  -0.200  1.00  4.09           H  
ATOM     10 2H   MET A   1      -0.414   2.023   0.529  1.00  4.09           H  
ATOM     11 3H   MET A   1      -0.615   1.983  -1.115  1.00  4.09           H  
ATOM     12  HA  MET A   1       1.271   0.621   0.632  1.00  4.09           H  
ATOM     13 1HB  MET A   1       0.713  -0.051  -2.256  1.00  4.09           H  
ATOM     14 2HB  MET A   1       2.124  -0.553  -1.357  1.00  4.09           H  
ATOM     15 1HG  MET A   1      -0.718  -1.318  -0.738  1.00  4.09           H  
ATOM     16 2HG  MET A   1       0.550  -2.354  -1.407  1.00  4.09           H  
ATOM     17 1HE  MET A   1       3.036  -2.638   1.618  1.00  4.09           H  
ATOM     18 2HE  MET A   1       2.676  -3.148  -0.049  1.00  4.09           H  
ATOM     19 3HE  MET A   1       3.081  -1.449   0.303  1.00  4.09           H  
ATOM     20  N   SER A   2       1.645   2.843  -1.778  1.00  3.05           N  
ATOM     21  CA  SER A   2       2.637   3.810  -2.258  1.00  3.05           C  
ATOM     22  C   SER A   2       3.150   4.772  -1.187  1.00  3.05           C  
ATOM     23  O   SER A   2       4.350   5.040  -1.126  1.00  3.05           O  
ATOM     24  CB  SER A   2       2.068   4.613  -3.402  1.00  3.05           C  
ATOM     25  OG  SER A   2       1.830   3.802  -4.523  1.00  3.05           O  
ATOM     26  H   SER A   2       0.738   2.826  -2.215  1.00  3.05           H  
ATOM     27  HA  SER A   2       3.492   3.252  -2.632  1.00  3.05           H  
ATOM     28 1HB  SER A   2       1.139   5.085  -3.087  1.00  3.05           H  
ATOM     29 2HB  SER A   2       2.763   5.409  -3.667  1.00  3.05           H  
ATOM     30  HG  SER A   2       1.409   4.371  -5.177  1.00  3.05           H  
ATOM     31  N   ARG A   3       2.268   5.285  -0.321  1.00  2.22           N  
ATOM     32  CA  ARG A   3       2.738   6.210   0.710  1.00  2.22           C  
ATOM     33  C   ARG A   3       3.553   5.466   1.764  1.00  2.22           C  
ATOM     34  O   ARG A   3       4.468   6.025   2.374  1.00  2.22           O  
ATOM     35  CB  ARG A   3       1.572   6.931   1.377  1.00  2.22           C  
ATOM     36  CG  ARG A   3       0.676   6.040   2.214  1.00  2.22           C  
ATOM     37  CD  ARG A   3      -0.492   6.746   2.777  1.00  2.22           C  
ATOM     38  NE  ARG A   3      -1.284   5.846   3.593  1.00  2.22           N  
ATOM     39  CZ  ARG A   3      -2.372   6.189   4.303  1.00  2.22           C  
ATOM     40  NH1 ARG A   3      -2.805   7.434   4.309  1.00  2.22           N  
ATOM     41  NH2 ARG A   3      -3.003   5.261   4.996  1.00  2.22           N  
ATOM     42  H   ARG A   3       1.291   5.045  -0.381  1.00  2.22           H  
ATOM     43  HA  ARG A   3       3.378   6.957   0.240  1.00  2.22           H  
ATOM     44 1HB  ARG A   3       1.955   7.718   2.025  1.00  2.22           H  
ATOM     45 2HB  ARG A   3       0.953   7.403   0.617  1.00  2.22           H  
ATOM     46 1HG  ARG A   3       0.314   5.213   1.604  1.00  2.22           H  
ATOM     47 2HG  ARG A   3       1.238   5.644   3.059  1.00  2.22           H  
ATOM     48 1HD  ARG A   3      -0.157   7.573   3.401  1.00  2.22           H  
ATOM     49 2HD  ARG A   3      -1.119   7.123   1.972  1.00  2.22           H  
ATOM     50  HE  ARG A   3      -0.993   4.855   3.619  1.00  2.22           H  
ATOM     51 1HH1 ARG A   3      -2.318   8.141   3.776  1.00  2.22           H  
ATOM     52 2HH1 ARG A   3      -3.624   7.682   4.845  1.00  2.22           H  
ATOM     53 1HH2 ARG A   3      -2.657   4.303   4.982  1.00  2.22           H  
ATOM     54 2HH2 ARG A   3      -3.821   5.497   5.534  1.00  2.22           H  
ATOM     55  N   GLU A   4       3.241   4.186   1.953  1.00  1.63           N  
ATOM     56  CA  GLU A   4       3.952   3.370   2.916  1.00  1.63           C  
ATOM     57  C   GLU A   4       5.359   3.104   2.387  1.00  1.63           C  
ATOM     58  O   GLU A   4       6.344   3.233   3.121  1.00  1.63           O  
ATOM     59  CB  GLU A   4       3.180   2.072   3.209  1.00  1.63           C  
ATOM     60  CG  GLU A   4       1.813   2.266   3.981  1.00  1.63           C  
ATOM     61  CD  GLU A   4       0.577   2.629   3.121  1.00  1.63           C  
ATOM     62  OE1 GLU A   4       0.650   2.537   1.924  1.00  1.63           O  
ATOM     63  OE2 GLU A   4      -0.426   3.003   3.676  1.00  1.63           O  
ATOM     64  H   GLU A   4       2.505   3.775   1.407  1.00  1.63           H  
ATOM     65  HA  GLU A   4       4.042   3.926   3.847  1.00  1.63           H  
ATOM     66 1HB  GLU A   4       2.967   1.558   2.275  1.00  1.63           H  
ATOM     67 2HB  GLU A   4       3.806   1.408   3.803  1.00  1.63           H  
ATOM     68 1HG  GLU A   4       1.595   1.343   4.518  1.00  1.63           H  
ATOM     69 2HG  GLU A   4       1.958   3.051   4.723  1.00  1.63           H  
ATOM     70  N   TRP A   5       5.446   2.789   1.091  1.00  1.24           N  
ATOM     71  CA  TRP A   5       6.709   2.551   0.410  1.00  1.24           C  
ATOM     72  C   TRP A   5       7.532   3.829   0.405  1.00  1.24           C  
ATOM     73  O   TRP A   5       8.733   3.806   0.668  1.00  1.24           O  
ATOM     74  CB  TRP A   5       6.444   2.069  -1.015  1.00  1.24           C  
ATOM     75  CG  TRP A   5       6.011   0.634  -1.083  1.00  1.24           C  
ATOM     76  CD1 TRP A   5       6.324  -0.344  -0.190  1.00  1.24           C  
ATOM     77  CD2 TRP A   5       5.167   0.008  -2.082  1.00  1.24           C  
ATOM     78  NE1 TRP A   5       5.753  -1.532  -0.569  1.00  1.24           N  
ATOM     79  CE2 TRP A   5       5.039  -1.333  -1.723  1.00  1.24           C  
ATOM     80  CE3 TRP A   5       4.521   0.471  -3.230  1.00  1.24           C  
ATOM     81  CZ2 TRP A   5       4.287  -2.225  -2.473  1.00  1.24           C  
ATOM     82  CZ3 TRP A   5       3.765  -0.419  -3.976  1.00  1.24           C  
ATOM     83  CH2 TRP A   5       3.651  -1.734  -3.607  1.00  1.24           C  
ATOM     84  H   TRP A   5       4.586   2.686   0.557  1.00  1.24           H  
ATOM     85  HA  TRP A   5       7.256   1.779   0.947  1.00  1.24           H  
ATOM     86 1HB  TRP A   5       5.664   2.683  -1.463  1.00  1.24           H  
ATOM     87 2HB  TRP A   5       7.340   2.191  -1.614  1.00  1.24           H  
ATOM     88  HD1 TRP A   5       6.942  -0.203   0.695  1.00  1.24           H  
ATOM     89  HE1 TRP A   5       5.837  -2.408  -0.076  1.00  1.24           H  
ATOM     90  HE3 TRP A   5       4.609   1.509  -3.531  1.00  1.24           H  
ATOM     91  HZ2 TRP A   5       4.184  -3.273  -2.194  1.00  1.24           H  
ATOM     92  HZ3 TRP A   5       3.262  -0.045  -4.869  1.00  1.24           H  
ATOM     93  HH2 TRP A   5       3.049  -2.407  -4.217  1.00  1.24           H  
ATOM     94  N   GLY A   6       6.872   4.960   0.165  1.00  1.00           N  
ATOM     95  CA  GLY A   6       7.539   6.246   0.181  1.00  1.00           C  
ATOM     96  C   GLY A   6       8.206   6.449   1.530  1.00  1.00           C  
ATOM     97  O   GLY A   6       9.421   6.665   1.604  1.00  1.00           O  
ATOM     98  H   GLY A   6       5.882   4.929  -0.068  1.00  1.00           H  
ATOM     99 1HA  GLY A   6       8.279   6.291  -0.617  1.00  1.00           H  
ATOM    100 2HA  GLY A   6       6.806   7.035   0.005  1.00  1.00           H  
ATOM    101  N   ASN A   7       7.418   6.338   2.606  1.00  0.85           N  
ATOM    102  CA  ASN A   7       7.953   6.531   3.943  1.00  0.85           C  
ATOM    103  C   ASN A   7       9.067   5.536   4.247  1.00  0.85           C  
ATOM    104  O   ASN A   7      10.082   5.913   4.837  1.00  0.85           O  
ATOM    105  CB  ASN A   7       6.845   6.409   4.969  1.00  0.85           C  
ATOM    106  CG  ASN A   7       5.919   7.596   4.990  1.00  0.85           C  
ATOM    107  OD1 ASN A   7       6.255   8.687   4.518  1.00  0.85           O  
ATOM    108  ND2 ASN A   7       4.748   7.404   5.539  1.00  0.85           N  
ATOM    109  H   ASN A   7       6.422   6.142   2.490  1.00  0.85           H  
ATOM    110  HA  ASN A   7       8.380   7.533   4.000  1.00  0.85           H  
ATOM    111 1HB  ASN A   7       6.255   5.514   4.746  1.00  0.85           H  
ATOM    112 2HB  ASN A   7       7.277   6.277   5.958  1.00  0.85           H  
ATOM    113 1HD2 ASN A   7       4.088   8.153   5.585  1.00  0.85           H  
ATOM    114 2HD2 ASN A   7       4.512   6.505   5.907  1.00  0.85           H  
ATOM    115  N   TYR A   8       8.918   4.287   3.795  1.00  0.76           N  
ATOM    116  CA  TYR A   8       9.954   3.281   3.980  1.00  0.76           C  
ATOM    117  C   TYR A   8      11.270   3.729   3.385  1.00  0.76           C  
ATOM    118  O   TYR A   8      12.313   3.659   4.044  1.00  0.76           O  
ATOM    119  CB  TYR A   8       9.555   1.940   3.356  1.00  0.76           C  
ATOM    120  CG  TYR A   8      10.713   0.965   3.309  1.00  0.76           C  
ATOM    121  CD1 TYR A   8      11.106   0.253   4.429  1.00  0.76           C  
ATOM    122  CD2 TYR A   8      11.396   0.804   2.110  1.00  0.76           C  
ATOM    123  CE1 TYR A   8      12.186  -0.618   4.344  1.00  0.76           C  
ATOM    124  CE2 TYR A   8      12.472  -0.057   2.023  1.00  0.76           C  
ATOM    125  CZ  TYR A   8      12.868  -0.767   3.131  1.00  0.76           C  
ATOM    126  OH  TYR A   8      13.936  -1.634   3.052  1.00  0.76           O  
ATOM    127  H   TYR A   8       8.051   4.017   3.332  1.00  0.76           H  
ATOM    128  HA  TYR A   8      10.106   3.136   5.049  1.00  0.76           H  
ATOM    129 1HB  TYR A   8       8.740   1.495   3.926  1.00  0.76           H  
ATOM    130 2HB  TYR A   8       9.205   2.091   2.351  1.00  0.76           H  
ATOM    131  HD1 TYR A   8      10.574   0.378   5.373  1.00  0.76           H  
ATOM    132  HD2 TYR A   8      11.076   1.369   1.237  1.00  0.76           H  
ATOM    133  HE1 TYR A   8      12.501  -1.180   5.222  1.00  0.76           H  
ATOM    134  HE2 TYR A   8      13.005  -0.177   1.080  1.00  0.76           H  
ATOM    135  HH  TYR A   8      14.321  -1.605   2.163  1.00  0.76           H  
ATOM    136  N   TYR A   9      11.237   4.177   2.138  1.00  0.70           N  
ATOM    137  CA  TYR A   9      12.455   4.588   1.477  1.00  0.70           C  
ATOM    138  C   TYR A   9      13.082   5.782   2.186  1.00  0.70           C  
ATOM    139  O   TYR A   9      14.304   5.830   2.352  1.00  0.70           O  
ATOM    140  CB  TYR A   9      12.169   4.887   0.010  1.00  0.70           C  
ATOM    141  CG  TYR A   9      11.876   3.634  -0.780  1.00  0.70           C  
ATOM    142  CD1 TYR A   9      10.711   3.518  -1.513  1.00  0.70           C  
ATOM    143  CD2 TYR A   9      12.761   2.592  -0.734  1.00  0.70           C  
ATOM    144  CE1 TYR A   9      10.438   2.353  -2.199  1.00  0.70           C  
ATOM    145  CE2 TYR A   9      12.506   1.425  -1.422  1.00  0.70           C  
ATOM    146  CZ  TYR A   9      11.343   1.301  -2.151  1.00  0.70           C  
ATOM    147  OH  TYR A   9      11.071   0.134  -2.831  1.00  0.70           O  
ATOM    148  H   TYR A   9      10.345   4.217   1.640  1.00  0.70           H  
ATOM    149  HA  TYR A   9      13.164   3.763   1.526  1.00  0.70           H  
ATOM    150 1HB  TYR A   9      11.300   5.549  -0.061  1.00  0.70           H  
ATOM    151 2HB  TYR A   9      13.010   5.394  -0.444  1.00  0.70           H  
ATOM    152  HD1 TYR A   9      10.001   4.345  -1.539  1.00  0.70           H  
ATOM    153  HD2 TYR A   9      13.659   2.692  -0.144  1.00  0.70           H  
ATOM    154  HE1 TYR A   9       9.517   2.261  -2.771  1.00  0.70           H  
ATOM    155  HE2 TYR A   9      13.217   0.599  -1.378  1.00  0.70           H  
ATOM    156  HH  TYR A   9      10.228   0.218  -3.286  1.00  0.70           H  
ATOM    157  N   GLU A  10      12.261   6.730   2.648  1.00  0.66           N  
ATOM    158  CA  GLU A  10      12.793   7.890   3.360  1.00  0.66           C  
ATOM    159  C   GLU A  10      13.456   7.480   4.675  1.00  0.66           C  
ATOM    160  O   GLU A  10      14.520   8.000   5.028  1.00  0.66           O  
ATOM    161  CB  GLU A  10      11.687   8.899   3.640  1.00  0.66           C  
ATOM    162  CG  GLU A  10      11.147   9.606   2.435  1.00  0.66           C  
ATOM    163  CD  GLU A  10      10.021  10.570   2.770  1.00  0.66           C  
ATOM    164  OE1 GLU A  10       9.653  10.721   3.933  1.00  0.66           O  
ATOM    165  OE2 GLU A  10       9.493  11.139   1.849  1.00  0.66           O  
ATOM    166  H   GLU A  10      11.255   6.648   2.477  1.00  0.66           H  
ATOM    167  HA  GLU A  10      13.544   8.368   2.739  1.00  0.66           H  
ATOM    168 1HB  GLU A  10      10.855   8.374   4.079  1.00  0.66           H  
ATOM    169 2HB  GLU A  10      12.039   9.643   4.350  1.00  0.66           H  
ATOM    170 1HG  GLU A  10      11.958  10.162   1.962  1.00  0.66           H  
ATOM    171 2HG  GLU A  10      10.791   8.866   1.723  1.00  0.66           H  
ATOM    172  N   GLU A  11      12.846   6.526   5.393  1.00  0.64           N  
ATOM    173  CA  GLU A  11      13.407   6.053   6.654  1.00  0.64           C  
ATOM    174  C   GLU A  11      14.716   5.320   6.396  1.00  0.64           C  
ATOM    175  O   GLU A  11      15.709   5.554   7.085  1.00  0.64           O  
ATOM    176  CB  GLU A  11      12.419   5.159   7.414  1.00  0.64           C  
ATOM    177  CG  GLU A  11      12.929   4.683   8.792  1.00  0.64           C  
ATOM    178  CD  GLU A  11      11.899   3.895   9.600  1.00  0.64           C  
ATOM    179  OE1 GLU A  11      10.800   3.722   9.134  1.00  0.64           O  
ATOM    180  OE2 GLU A  11      12.226   3.474  10.684  1.00  0.64           O  
ATOM    181  H   GLU A  11      11.959   6.142   5.064  1.00  0.64           H  
ATOM    182  HA  GLU A  11      13.622   6.918   7.280  1.00  0.64           H  
ATOM    183 1HB  GLU A  11      11.484   5.701   7.563  1.00  0.64           H  
ATOM    184 2HB  GLU A  11      12.190   4.279   6.809  1.00  0.64           H  
ATOM    185 1HG  GLU A  11      13.808   4.054   8.635  1.00  0.64           H  
ATOM    186 2HG  GLU A  11      13.244   5.553   9.366  1.00  0.64           H  
ATOM    187  N   LYS A  12      14.736   4.453   5.376  1.00  0.62           N  
ATOM    188  CA  LYS A  12      15.948   3.714   5.045  1.00  0.62           C  
ATOM    189  C   LYS A  12      17.029   4.709   4.652  1.00  0.62           C  
ATOM    190  O   LYS A  12      18.193   4.574   5.043  1.00  0.62           O  
ATOM    191  CB  LYS A  12      15.690   2.720   3.911  1.00  0.62           C  
ATOM    192  CG  LYS A  12      16.896   1.869   3.516  1.00  0.62           C  
ATOM    193  CD  LYS A  12      17.291   0.895   4.616  1.00  0.62           C  
ATOM    194  CE  LYS A  12      18.443  -0.021   4.176  1.00  0.62           C  
ATOM    195  NZ  LYS A  12      18.850  -0.962   5.269  1.00  0.62           N  
ATOM    196  H   LYS A  12      13.885   4.289   4.835  1.00  0.62           H  
ATOM    197  HA  LYS A  12      16.283   3.171   5.929  1.00  0.62           H  
ATOM    198 1HB  LYS A  12      14.872   2.050   4.191  1.00  0.62           H  
ATOM    199 2HB  LYS A  12      15.362   3.268   3.024  1.00  0.62           H  
ATOM    200 1HG  LYS A  12      16.672   1.309   2.613  1.00  0.62           H  
ATOM    201 2HG  LYS A  12      17.727   2.533   3.314  1.00  0.62           H  
ATOM    202 1HD  LYS A  12      17.598   1.454   5.503  1.00  0.62           H  
ATOM    203 2HD  LYS A  12      16.428   0.277   4.876  1.00  0.62           H  
ATOM    204 1HE  LYS A  12      18.133  -0.603   3.304  1.00  0.62           H  
ATOM    205 2HE  LYS A  12      19.302   0.591   3.903  1.00  0.62           H  
ATOM    206 1HZ  LYS A  12      19.613  -1.551   4.957  1.00  0.62           H  
ATOM    207 2HZ  LYS A  12      19.149  -0.432   6.073  1.00  0.62           H  
ATOM    208 3HZ  LYS A  12      18.061  -1.542   5.521  1.00  0.62           H  
ATOM    209  N   GLY A  13      16.624   5.742   3.916  1.00  0.61           N  
ATOM    210  CA  GLY A  13      17.506   6.806   3.503  1.00  0.61           C  
ATOM    211  C   GLY A  13      18.123   7.474   4.730  1.00  0.61           C  
ATOM    212  O   GLY A  13      19.342   7.627   4.819  1.00  0.61           O  
ATOM    213  H   GLY A  13      15.658   5.784   3.602  1.00  0.61           H  
ATOM    214 1HA  GLY A  13      18.280   6.389   2.864  1.00  0.61           H  
ATOM    215 2HA  GLY A  13      16.939   7.536   2.922  1.00  0.61           H  
ATOM    216  N   CYS A  14      17.289   7.847   5.700  1.00  0.60           N  
ATOM    217  CA  CYS A  14      17.781   8.499   6.902  1.00  0.60           C  
ATOM    218  C   CYS A  14      18.755   7.603   7.669  1.00  0.60           C  
ATOM    219  O   CYS A  14      19.797   8.076   8.136  1.00  0.60           O  
ATOM    220  CB  CYS A  14      16.615   8.840   7.826  1.00  0.60           C  
ATOM    221  SG  CYS A  14      15.530  10.141   7.202  1.00  0.60           S  
ATOM    222  H   CYS A  14      16.286   7.704   5.581  1.00  0.60           H  
ATOM    223  HA  CYS A  14      18.290   9.417   6.617  1.00  0.60           H  
ATOM    224 1HB  CYS A  14      16.010   7.947   7.988  1.00  0.60           H  
ATOM    225 2HB  CYS A  14      17.000   9.152   8.793  1.00  0.60           H  
ATOM    226  HG  CYS A  14      15.066   9.400   6.156  1.00  0.60           H  
ATOM    227  N   GLU A  15      18.454   6.299   7.772  1.00  0.59           N  
ATOM    228  CA  GLU A  15      19.352   5.408   8.509  1.00  0.59           C  
ATOM    229  C   GLU A  15      20.697   5.285   7.789  1.00  0.59           C  
ATOM    230  O   GLU A  15      21.755   5.341   8.420  1.00  0.59           O  
ATOM    231  CB  GLU A  15      18.708   4.026   8.702  1.00  0.59           C  
ATOM    232  CG  GLU A  15      17.494   3.997   9.674  1.00  0.59           C  
ATOM    233  CD  GLU A  15      17.836   4.357  11.117  1.00  0.59           C  
ATOM    234  OE1 GLU A  15      18.731   3.767  11.666  1.00  0.59           O  
ATOM    235  OE2 GLU A  15      17.195   5.240  11.668  1.00  0.59           O  
ATOM    236  H   GLU A  15      17.583   5.944   7.370  1.00  0.59           H  
ATOM    237  HA  GLU A  15      19.535   5.837   9.489  1.00  0.59           H  
ATOM    238 1HB  GLU A  15      18.361   3.657   7.732  1.00  0.59           H  
ATOM    239 2HB  GLU A  15      19.456   3.325   9.070  1.00  0.59           H  
ATOM    240 1HG  GLU A  15      16.748   4.705   9.311  1.00  0.59           H  
ATOM    241 2HG  GLU A  15      17.046   3.005   9.647  1.00  0.59           H  
ATOM    242  N   PHE A  16      20.662   5.219   6.457  1.00  0.59           N  
ATOM    243  CA  PHE A  16      21.881   5.165   5.664  1.00  0.59           C  
ATOM    244  C   PHE A  16      22.750   6.370   5.947  1.00  0.59           C  
ATOM    245  O   PHE A  16      23.944   6.248   6.253  1.00  0.59           O  
ATOM    246  CB  PHE A  16      21.537   5.151   4.179  1.00  0.59           C  
ATOM    247  CG  PHE A  16      22.700   5.327   3.249  1.00  0.59           C  
ATOM    248  CD1 PHE A  16      23.495   4.280   2.838  1.00  0.59           C  
ATOM    249  CD2 PHE A  16      22.992   6.596   2.788  1.00  0.59           C  
ATOM    250  CE1 PHE A  16      24.543   4.507   1.958  1.00  0.59           C  
ATOM    251  CE2 PHE A  16      24.026   6.832   1.945  1.00  0.59           C  
ATOM    252  CZ  PHE A  16      24.807   5.792   1.512  1.00  0.59           C  
ATOM    253  H   PHE A  16      19.759   5.174   5.982  1.00  0.59           H  
ATOM    254  HA  PHE A  16      22.431   4.261   5.927  1.00  0.59           H  
ATOM    255 1HB  PHE A  16      21.046   4.209   3.937  1.00  0.59           H  
ATOM    256 2HB  PHE A  16      20.828   5.931   3.965  1.00  0.59           H  
ATOM    257  HD1 PHE A  16      23.282   3.272   3.193  1.00  0.59           H  
ATOM    258  HD2 PHE A  16      22.372   7.420   3.112  1.00  0.59           H  
ATOM    259  HE1 PHE A  16      25.162   3.674   1.619  1.00  0.59           H  
ATOM    260  HE2 PHE A  16      24.223   7.843   1.620  1.00  0.59           H  
ATOM    261  HZ  PHE A  16      25.634   5.975   0.829  1.00  0.59           H  
ATOM    262  N   LEU A  17      22.143   7.538   5.868  1.00  0.59           N  
ATOM    263  CA  LEU A  17      22.874   8.762   6.048  1.00  0.59           C  
ATOM    264  C   LEU A  17      23.476   8.829   7.450  1.00  0.59           C  
ATOM    265  O   LEU A  17      24.644   9.197   7.602  1.00  0.59           O  
ATOM    266  CB  LEU A  17      21.904   9.897   5.783  1.00  0.59           C  
ATOM    267  CG  LEU A  17      21.452  10.036   4.345  1.00  0.59           C  
ATOM    268  CD1 LEU A  17      20.329  11.003   4.321  1.00  0.59           C  
ATOM    269  CD2 LEU A  17      22.622  10.488   3.450  1.00  0.59           C  
ATOM    270  H   LEU A  17      21.147   7.573   5.641  1.00  0.59           H  
ATOM    271  HA  LEU A  17      23.679   8.798   5.316  1.00  0.59           H  
ATOM    272 1HB  LEU A  17      21.016   9.692   6.364  1.00  0.59           H  
ATOM    273 2HB  LEU A  17      22.319  10.832   6.101  1.00  0.59           H  
ATOM    274  HG  LEU A  17      21.084   9.088   3.992  1.00  0.59           H  
ATOM    275 1HD1 LEU A  17      19.944  11.099   3.320  1.00  0.59           H  
ATOM    276 2HD1 LEU A  17      19.545  10.626   4.965  1.00  0.59           H  
ATOM    277 3HD1 LEU A  17      20.667  11.970   4.686  1.00  0.59           H  
ATOM    278 1HD2 LEU A  17      22.281  10.583   2.421  1.00  0.59           H  
ATOM    279 2HD2 LEU A  17      22.997  11.452   3.798  1.00  0.59           H  
ATOM    280 3HD2 LEU A  17      23.424   9.752   3.498  1.00  0.59           H  
ATOM    281  N   LYS A  18      22.734   8.400   8.474  1.00  0.59           N  
ATOM    282  CA  LYS A  18      23.301   8.432   9.817  1.00  0.59           C  
ATOM    283  C   LYS A  18      24.514   7.500   9.932  1.00  0.59           C  
ATOM    284  O   LYS A  18      25.547   7.879  10.498  1.00  0.59           O  
ATOM    285  CB  LYS A  18      22.238   8.076  10.857  1.00  0.59           C  
ATOM    286  CG  LYS A  18      21.187   9.170  11.075  1.00  0.59           C  
ATOM    287  CD  LYS A  18      20.300   8.841  12.260  1.00  0.59           C  
ATOM    288  CE  LYS A  18      19.399   7.669  11.935  1.00  0.59           C  
ATOM    289  NZ  LYS A  18      18.455   7.341  13.044  1.00  0.59           N  
ATOM    290  H   LYS A  18      21.770   8.098   8.329  1.00  0.59           H  
ATOM    291  HA  LYS A  18      23.643   9.444  10.019  1.00  0.59           H  
ATOM    292 1HB  LYS A  18      21.714   7.171  10.536  1.00  0.59           H  
ATOM    293 2HB  LYS A  18      22.718   7.861  11.809  1.00  0.59           H  
ATOM    294 1HG  LYS A  18      21.690  10.126  11.246  1.00  0.59           H  
ATOM    295 2HG  LYS A  18      20.574   9.263  10.184  1.00  0.59           H  
ATOM    296 1HD  LYS A  18      20.915   8.591  13.124  1.00  0.59           H  
ATOM    297 2HD  LYS A  18      19.685   9.707  12.505  1.00  0.59           H  
ATOM    298 1HE  LYS A  18      18.822   7.903  11.038  1.00  0.59           H  
ATOM    299 2HE  LYS A  18      20.017   6.793  11.734  1.00  0.59           H  
ATOM    300 1HZ  LYS A  18      17.895   6.537  12.725  1.00  0.59           H  
ATOM    301 2HZ  LYS A  18      18.964   7.092  13.874  1.00  0.59           H  
ATOM    302 3HZ  LYS A  18      17.852   8.120  13.236  1.00  0.59           H  
ATOM    303  N   ASP A  19      24.431   6.309   9.318  1.00  0.58           N  
ATOM    304  CA  ASP A  19      25.538   5.347   9.344  1.00  0.58           C  
ATOM    305  C   ASP A  19      26.790   5.890   8.654  1.00  0.58           C  
ATOM    306  O   ASP A  19      27.914   5.512   8.996  1.00  0.58           O  
ATOM    307  CB  ASP A  19      25.142   4.001   8.720  1.00  0.58           C  
ATOM    308  CG  ASP A  19      24.216   3.126   9.618  1.00  0.58           C  
ATOM    309  OD1 ASP A  19      24.052   3.446  10.777  1.00  0.58           O  
ATOM    310  OD2 ASP A  19      23.728   2.121   9.136  1.00  0.58           O  
ATOM    311  H   ASP A  19      23.562   6.046   8.849  1.00  0.58           H  
ATOM    312  HA  ASP A  19      25.792   5.160  10.387  1.00  0.58           H  
ATOM    313 1HB  ASP A  19      24.621   4.192   7.778  1.00  0.58           H  
ATOM    314 2HB  ASP A  19      26.040   3.433   8.484  1.00  0.58           H  
ATOM    315  N   ASN A  20      26.592   6.812   7.714  1.00  0.58           N  
ATOM    316  CA  ASN A  20      27.675   7.423   6.960  1.00  0.58           C  
ATOM    317  C   ASN A  20      28.164   8.756   7.534  1.00  0.58           C  
ATOM    318  O   ASN A  20      28.948   9.457   6.889  1.00  0.58           O  
ATOM    319  CB  ASN A  20      27.248   7.589   5.522  1.00  0.58           C  
ATOM    320  CG  ASN A  20      27.215   6.287   4.805  1.00  0.58           C  
ATOM    321  OD1 ASN A  20      28.247   5.787   4.338  1.00  0.58           O  
ATOM    322  ND2 ASN A  20      26.075   5.702   4.748  1.00  0.58           N  
ATOM    323  H   ASN A  20      25.629   7.051   7.467  1.00  0.58           H  
ATOM    324  HA  ASN A  20      28.524   6.740   6.983  1.00  0.58           H  
ATOM    325 1HB  ASN A  20      26.247   8.027   5.492  1.00  0.58           H  
ATOM    326 2HB  ASN A  20      27.927   8.267   5.011  1.00  0.58           H  
ATOM    327 1HD2 ASN A  20      25.984   4.812   4.304  1.00  0.58           H  
ATOM    328 2HD2 ASN A  20      25.274   6.135   5.193  1.00  0.58           H  
ATOM    329  N   GLY A  21      27.750   9.093   8.760  1.00  0.58           N  
ATOM    330  CA  GLY A  21      28.240  10.307   9.408  1.00  0.58           C  
ATOM    331  C   GLY A  21      27.435  11.585   9.170  1.00  0.58           C  
ATOM    332  O   GLY A  21      27.911  12.677   9.491  1.00  0.58           O  
ATOM    333  H   GLY A  21      27.080   8.506   9.263  1.00  0.58           H  
ATOM    334 1HA  GLY A  21      28.282  10.120  10.480  1.00  0.58           H  
ATOM    335 2HA  GLY A  21      29.267  10.476   9.093  1.00  0.58           H  
ATOM    336  N   PHE A  22      26.233  11.471   8.621  1.00  0.58           N  
ATOM    337  CA  PHE A  22      25.421  12.656   8.376  1.00  0.58           C  
ATOM    338  C   PHE A  22      24.414  12.865   9.500  1.00  0.58           C  
ATOM    339  O   PHE A  22      23.762  11.920   9.943  1.00  0.58           O  
ATOM    340  CB  PHE A  22      24.610  12.466   7.118  1.00  0.58           C  
ATOM    341  CG  PHE A  22      25.326  12.408   5.798  1.00  0.58           C  
ATOM    342  CD1 PHE A  22      25.911  11.226   5.361  1.00  0.58           C  
ATOM    343  CD2 PHE A  22      25.347  13.500   4.950  1.00  0.58           C  
ATOM    344  CE1 PHE A  22      26.520  11.141   4.134  1.00  0.58           C  
ATOM    345  CE2 PHE A  22      25.958  13.408   3.715  1.00  0.58           C  
ATOM    346  CZ  PHE A  22      26.544  12.236   3.309  1.00  0.58           C  
ATOM    347  H   PHE A  22      25.857  10.559   8.362  1.00  0.58           H  
ATOM    348  HA  PHE A  22      26.062  13.534   8.300  1.00  0.58           H  
ATOM    349 1HB  PHE A  22      24.052  11.575   7.227  1.00  0.58           H  
ATOM    350 2HB  PHE A  22      23.904  13.261   7.065  1.00  0.58           H  
ATOM    351  HD1 PHE A  22      25.890  10.360   6.004  1.00  0.58           H  
ATOM    352  HD2 PHE A  22      24.876  14.436   5.263  1.00  0.58           H  
ATOM    353  HE1 PHE A  22      26.979  10.207   3.815  1.00  0.58           H  
ATOM    354  HE2 PHE A  22      25.977  14.257   3.053  1.00  0.58           H  
ATOM    355  HZ  PHE A  22      27.024  12.179   2.327  1.00  0.58           H  
ATOM    356  N   GLU A  23      24.242  14.103   9.933  1.00  0.57           N  
ATOM    357  CA  GLU A  23      23.228  14.394  10.933  1.00  0.57           C  
ATOM    358  C   GLU A  23      21.945  14.746  10.212  1.00  0.57           C  
ATOM    359  O   GLU A  23      21.955  15.576   9.308  1.00  0.57           O  
ATOM    360  CB  GLU A  23      23.667  15.546  11.850  1.00  0.57           C  
ATOM    361  CG  GLU A  23      22.694  15.864  12.997  1.00  0.57           C  
ATOM    362  CD  GLU A  23      23.165  17.001  13.892  1.00  0.57           C  
ATOM    363  OE1 GLU A  23      24.243  17.500  13.674  1.00  0.57           O  
ATOM    364  OE2 GLU A  23      22.446  17.360  14.797  1.00  0.57           O  
ATOM    365  H   GLU A  23      24.816  14.857   9.555  1.00  0.57           H  
ATOM    366  HA  GLU A  23      23.053  13.505  11.540  1.00  0.57           H  
ATOM    367 1HB  GLU A  23      24.638  15.313  12.286  1.00  0.57           H  
ATOM    368 2HB  GLU A  23      23.787  16.453  11.253  1.00  0.57           H  
ATOM    369 1HG  GLU A  23      21.727  16.129  12.572  1.00  0.57           H  
ATOM    370 2HG  GLU A  23      22.557  14.967  13.597  1.00  0.57           H  
ATOM    371  N   ILE A  24      20.830  14.134  10.573  1.00  0.58           N  
ATOM    372  CA  ILE A  24      19.615  14.503   9.861  1.00  0.58           C  
ATOM    373  C   ILE A  24      19.094  15.749  10.545  1.00  0.58           C  
ATOM    374  O   ILE A  24      18.945  15.760  11.767  1.00  0.58           O  
ATOM    375  CB  ILE A  24      18.544  13.397   9.891  1.00  0.58           C  
ATOM    376  CG1 ILE A  24      19.123  12.070   9.345  1.00  0.58           C  
ATOM    377  CG2 ILE A  24      17.346  13.845   9.038  1.00  0.58           C  
ATOM    378  CD1 ILE A  24      19.625  12.126   7.944  1.00  0.58           C  
ATOM    379  H   ILE A  24      20.824  13.444  11.311  1.00  0.58           H  
ATOM    380  HA  ILE A  24      19.845  14.740   8.824  1.00  0.58           H  
ATOM    381  HB  ILE A  24      18.220  13.221  10.915  1.00  0.58           H  
ATOM    382 1HG1 ILE A  24      19.949  11.767   9.985  1.00  0.58           H  
ATOM    383 2HG1 ILE A  24      18.346  11.304   9.393  1.00  0.58           H  
ATOM    384 1HG2 ILE A  24      16.576  13.075   9.044  1.00  0.58           H  
ATOM    385 2HG2 ILE A  24      16.931  14.770   9.438  1.00  0.58           H  
ATOM    386 3HG2 ILE A  24      17.680  14.018   8.025  1.00  0.58           H  
ATOM    387 1HD1 ILE A  24      19.999  11.152   7.678  1.00  0.58           H  
ATOM    388 2HD1 ILE A  24      18.813  12.397   7.286  1.00  0.58           H  
ATOM    389 3HD1 ILE A  24      20.424  12.861   7.867  1.00  0.58           H  
ATOM    390  N   ILE A  25      18.864  16.805   9.779  1.00  0.58           N  
ATOM    391  CA  ILE A  25      18.426  18.060  10.359  1.00  0.58           C  
ATOM    392  C   ILE A  25      16.910  18.131  10.227  1.00  0.58           C  
ATOM    393  O   ILE A  25      16.200  18.384  11.204  1.00  0.58           O  
ATOM    394  CB  ILE A  25      19.086  19.247   9.621  1.00  0.58           C  
ATOM    395  CG1 ILE A  25      20.633  19.077   9.619  1.00  0.58           C  
ATOM    396  CG2 ILE A  25      18.712  20.560  10.263  1.00  0.58           C  
ATOM    397  CD1 ILE A  25      21.261  18.980  10.981  1.00  0.58           C  
ATOM    398  H   ILE A  25      18.990  16.743   8.772  1.00  0.58           H  
ATOM    399  HA  ILE A  25      18.697  18.090  11.413  1.00  0.58           H  
ATOM    400  HB  ILE A  25      18.753  19.249   8.583  1.00  0.58           H  
ATOM    401 1HG1 ILE A  25      20.876  18.168   9.075  1.00  0.58           H  
ATOM    402 2HG1 ILE A  25      21.077  19.923   9.092  1.00  0.58           H  
ATOM    403 1HG2 ILE A  25      19.180  21.377   9.713  1.00  0.58           H  
ATOM    404 2HG2 ILE A  25      17.644  20.681  10.244  1.00  0.58           H  
ATOM    405 3HG2 ILE A  25      19.056  20.570  11.296  1.00  0.58           H  
ATOM    406 1HD1 ILE A  25      22.336  18.850  10.888  1.00  0.58           H  
ATOM    407 2HD1 ILE A  25      21.056  19.885  11.548  1.00  0.58           H  
ATOM    408 3HD1 ILE A  25      20.847  18.123  11.509  1.00  0.58           H  
ATOM    409  N   GLU A  26      16.425  17.899   9.004  1.00  0.58           N  
ATOM    410  CA  GLU A  26      14.993  17.914   8.714  1.00  0.58           C  
ATOM    411  C   GLU A  26      14.576  16.800   7.761  1.00  0.58           C  
ATOM    412  O   GLU A  26      15.361  16.296   6.956  1.00  0.58           O  
ATOM    413  CB  GLU A  26      14.500  19.261   8.165  1.00  0.58           C  
ATOM    414  CG  GLU A  26      14.631  20.425   9.133  1.00  0.58           C  
ATOM    415  CD  GLU A  26      13.997  21.673   8.656  1.00  0.58           C  
ATOM    416  OE1 GLU A  26      13.425  21.653   7.610  1.00  0.58           O  
ATOM    417  OE2 GLU A  26      14.086  22.665   9.336  1.00  0.58           O  
ATOM    418  H   GLU A  26      17.086  17.683   8.259  1.00  0.58           H  
ATOM    419  HA  GLU A  26      14.464  17.743   9.652  1.00  0.58           H  
ATOM    420 1HB  GLU A  26      15.057  19.509   7.277  1.00  0.58           H  
ATOM    421 2HB  GLU A  26      13.451  19.177   7.875  1.00  0.58           H  
ATOM    422 1HG  GLU A  26      14.204  20.146  10.095  1.00  0.58           H  
ATOM    423 2HG  GLU A  26      15.673  20.620   9.273  1.00  0.58           H  
ATOM    424  N   ARG A  27      13.309  16.445   7.831  1.00  0.59           N  
ATOM    425  CA  ARG A  27      12.715  15.464   6.933  1.00  0.59           C  
ATOM    426  C   ARG A  27      11.397  16.040   6.412  1.00  0.59           C  
ATOM    427  O   ARG A  27      10.681  16.713   7.154  1.00  0.59           O  
ATOM    428  CB  ARG A  27      12.515  14.126   7.642  1.00  0.59           C  
ATOM    429  CG  ARG A  27      11.928  13.007   6.785  1.00  0.59           C  
ATOM    430  CD  ARG A  27      11.814  11.742   7.542  1.00  0.59           C  
ATOM    431  NE  ARG A  27      11.050  10.732   6.816  1.00  0.59           N  
ATOM    432  CZ  ARG A  27      10.694   9.538   7.312  1.00  0.59           C  
ATOM    433  NH1 ARG A  27      11.046   9.166   8.530  1.00  0.59           N  
ATOM    434  NH2 ARG A  27       9.974   8.758   6.556  1.00  0.59           N  
ATOM    435  H   ARG A  27      12.722  16.885   8.526  1.00  0.59           H  
ATOM    436  HA  ARG A  27      13.381  15.305   6.087  1.00  0.59           H  
ATOM    437 1HB  ARG A  27      13.475  13.773   8.022  1.00  0.59           H  
ATOM    438 2HB  ARG A  27      11.853  14.264   8.495  1.00  0.59           H  
ATOM    439 1HG  ARG A  27      10.953  13.280   6.450  1.00  0.59           H  
ATOM    440 2HG  ARG A  27      12.572  12.835   5.917  1.00  0.59           H  
ATOM    441 1HD  ARG A  27      12.803  11.345   7.733  1.00  0.59           H  
ATOM    442 2HD  ARG A  27      11.310  11.933   8.487  1.00  0.59           H  
ATOM    443  HE  ARG A  27      10.723  10.939   5.853  1.00  0.59           H  
ATOM    444 1HH1 ARG A  27      11.600   9.782   9.106  1.00  0.59           H  
ATOM    445 2HH1 ARG A  27      10.756   8.262   8.885  1.00  0.59           H  
ATOM    446 1HH2 ARG A  27       9.727   9.107   5.608  1.00  0.59           H  
ATOM    447 2HH2 ARG A  27       9.674   7.851   6.891  1.00  0.59           H  
ATOM    448  N   ASN A  28      11.103  15.799   5.131  1.00  0.59           N  
ATOM    449  CA  ASN A  28       9.902  16.295   4.449  1.00  0.59           C  
ATOM    450  C   ASN A  28       9.835  17.834   4.441  1.00  0.59           C  
ATOM    451  O   ASN A  28       8.840  18.446   4.859  1.00  0.59           O  
ATOM    452  CB  ASN A  28       8.647  15.744   5.105  1.00  0.59           C  
ATOM    453  CG  ASN A  28       8.603  14.234   5.188  1.00  0.59           C  
ATOM    454  OD1 ASN A  28       8.515  13.699   6.303  1.00  0.59           O  
ATOM    455  ND2 ASN A  28       8.683  13.552   4.082  1.00  0.59           N  
ATOM    456  H   ASN A  28      11.755  15.245   4.586  1.00  0.59           H  
ATOM    457  HA  ASN A  28       9.936  15.970   3.404  1.00  0.59           H  
ATOM    458 1HB  ASN A  28       8.522  16.159   6.101  1.00  0.59           H  
ATOM    459 2HB  ASN A  28       7.786  16.072   4.518  1.00  0.59           H  
ATOM    460 1HD2 ASN A  28       8.702  12.527   4.111  1.00  0.59           H  
ATOM    461 2HD2 ASN A  28       8.758  14.027   3.197  1.00  0.59           H  
ATOM    462  N   PHE A  29      10.909  18.490   4.005  1.00  0.60           N  
ATOM    463  CA  PHE A  29      10.864  19.942   4.012  1.00  0.60           C  
ATOM    464  C   PHE A  29      10.067  20.514   2.867  1.00  0.60           C  
ATOM    465  O   PHE A  29      10.558  20.681   1.747  1.00  0.60           O  
ATOM    466  CB  PHE A  29      12.249  20.567   4.016  1.00  0.60           C  
ATOM    467  CG  PHE A  29      12.157  22.072   4.045  1.00  0.60           C  
ATOM    468  CD1 PHE A  29      11.834  22.754   5.196  1.00  0.60           C  
ATOM    469  CD2 PHE A  29      12.383  22.796   2.899  1.00  0.60           C  
ATOM    470  CE1 PHE A  29      11.728  24.134   5.197  1.00  0.60           C  
ATOM    471  CE2 PHE A  29      12.283  24.177   2.890  1.00  0.60           C  
ATOM    472  CZ  PHE A  29      11.953  24.846   4.044  1.00  0.60           C  
ATOM    473  H   PHE A  29      11.704  17.991   3.614  1.00  0.60           H  
ATOM    474  HA  PHE A  29      10.378  20.253   4.938  1.00  0.60           H  
ATOM    475 1HB  PHE A  29      12.802  20.236   4.900  1.00  0.60           H  
ATOM    476 2HB  PHE A  29      12.801  20.260   3.132  1.00  0.60           H  
ATOM    477  HD1 PHE A  29      11.650  22.192   6.112  1.00  0.60           H  
ATOM    478  HD2 PHE A  29      12.639  22.254   1.999  1.00  0.60           H  
ATOM    479  HE1 PHE A  29      11.468  24.653   6.118  1.00  0.60           H  
ATOM    480  HE2 PHE A  29      12.466  24.738   1.971  1.00  0.60           H  
ATOM    481  HZ  PHE A  29      11.874  25.927   4.052  1.00  0.60           H  
ATOM    482  N   TYR A  30       8.823  20.813   3.187  1.00  0.61           N  
ATOM    483  CA  TYR A  30       7.847  21.346   2.250  1.00  0.61           C  
ATOM    484  C   TYR A  30       7.838  22.868   2.200  1.00  0.61           C  
ATOM    485  O   TYR A  30       7.883  23.533   3.240  1.00  0.61           O  
ATOM    486  CB  TYR A  30       6.449  20.848   2.588  1.00  0.61           C  
ATOM    487  CG  TYR A  30       5.405  21.373   1.628  1.00  0.61           C  
ATOM    488  CD1 TYR A  30       5.273  20.792   0.381  1.00  0.61           C  
ATOM    489  CD2 TYR A  30       4.594  22.445   1.984  1.00  0.61           C  
ATOM    490  CE1 TYR A  30       4.341  21.269  -0.512  1.00  0.61           C  
ATOM    491  CE2 TYR A  30       3.657  22.925   1.090  1.00  0.61           C  
ATOM    492  CZ  TYR A  30       3.529  22.341  -0.155  1.00  0.61           C  
ATOM    493  OH  TYR A  30       2.592  22.818  -1.046  1.00  0.61           O  
ATOM    494  H   TYR A  30       8.540  20.566   4.132  1.00  0.61           H  
ATOM    495  HA  TYR A  30       8.103  20.990   1.252  1.00  0.61           H  
ATOM    496 1HB  TYR A  30       6.433  19.754   2.552  1.00  0.61           H  
ATOM    497 2HB  TYR A  30       6.180  21.154   3.596  1.00  0.61           H  
ATOM    498  HD1 TYR A  30       5.908  19.960   0.108  1.00  0.61           H  
ATOM    499  HD2 TYR A  30       4.701  22.907   2.965  1.00  0.61           H  
ATOM    500  HE1 TYR A  30       4.245  20.807  -1.493  1.00  0.61           H  
ATOM    501  HE2 TYR A  30       3.022  23.766   1.366  1.00  0.61           H  
ATOM    502  HH  TYR A  30       2.635  22.307  -1.857  1.00  0.61           H  
ATOM    503  N   SER A  31       7.743  23.412   0.990  1.00  0.62           N  
ATOM    504  CA  SER A  31       7.627  24.849   0.789  1.00  0.62           C  
ATOM    505  C   SER A  31       6.721  25.139  -0.396  1.00  0.62           C  
ATOM    506  O   SER A  31       6.293  24.244  -1.124  1.00  0.62           O  
ATOM    507  CB  SER A  31       8.947  25.489   0.456  1.00  0.62           C  
ATOM    508  OG  SER A  31       9.320  25.166  -0.856  1.00  0.62           O  
ATOM    509  H   SER A  31       7.762  22.800   0.174  1.00  0.62           H  
ATOM    510  HA  SER A  31       7.200  25.302   1.685  1.00  0.62           H  
ATOM    511 1HB  SER A  31       8.865  26.565   0.553  1.00  0.62           H  
ATOM    512 2HB  SER A  31       9.712  25.147   1.154  1.00  0.62           H  
ATOM    513  HG  SER A  31       9.466  24.203  -0.860  1.00  0.62           H  
ATOM    514  N   ARG A  32       6.508  26.421  -0.647  1.00  0.63           N  
ATOM    515  CA  ARG A  32       5.718  26.891  -1.778  1.00  0.63           C  
ATOM    516  C   ARG A  32       6.268  26.450  -3.149  1.00  0.63           C  
ATOM    517  O   ARG A  32       5.563  26.554  -4.153  1.00  0.63           O  
ATOM    518  CB  ARG A  32       5.630  28.411  -1.743  1.00  0.63           C  
ATOM    519  CG  ARG A  32       6.955  29.117  -1.991  1.00  0.63           C  
ATOM    520  CD  ARG A  32       6.859  30.597  -1.858  1.00  0.63           C  
ATOM    521  NE  ARG A  32       6.609  31.020  -0.484  1.00  0.63           N  
ATOM    522  CZ  ARG A  32       6.434  32.300  -0.103  1.00  0.63           C  
ATOM    523  NH1 ARG A  32       6.500  33.265  -0.995  1.00  0.63           N  
ATOM    524  NH2 ARG A  32       6.195  32.591   1.165  1.00  0.63           N  
ATOM    525  H   ARG A  32       6.899  27.106  -0.017  1.00  0.63           H  
ATOM    526  HA  ARG A  32       4.710  26.488  -1.672  1.00  0.63           H  
ATOM    527 1HB  ARG A  32       4.929  28.751  -2.503  1.00  0.63           H  
ATOM    528 2HB  ARG A  32       5.252  28.736  -0.775  1.00  0.63           H  
ATOM    529 1HG  ARG A  32       7.709  28.750  -1.291  1.00  0.63           H  
ATOM    530 2HG  ARG A  32       7.270  28.902  -3.007  1.00  0.63           H  
ATOM    531 1HD  ARG A  32       7.791  31.049  -2.186  1.00  0.63           H  
ATOM    532 2HD  ARG A  32       6.045  30.961  -2.481  1.00  0.63           H  
ATOM    533  HE  ARG A  32       6.552  30.305   0.228  1.00  0.63           H  
ATOM    534 1HH1 ARG A  32       6.681  33.046  -1.965  1.00  0.63           H  
ATOM    535 2HH1 ARG A  32       6.368  34.225  -0.711  1.00  0.63           H  
ATOM    536 1HH2 ARG A  32       6.131  31.853   1.852  1.00  0.63           H  
ATOM    537 2HH2 ARG A  32       6.061  33.552   1.444  1.00  0.63           H  
ATOM    538  N   PHE A  33       7.534  26.007  -3.208  1.00  0.64           N  
ATOM    539  CA  PHE A  33       8.128  25.607  -4.475  1.00  0.64           C  
ATOM    540  C   PHE A  33       8.285  24.089  -4.626  1.00  0.64           C  
ATOM    541  O   PHE A  33       8.858  23.621  -5.611  1.00  0.64           O  
ATOM    542  CB  PHE A  33       9.527  26.178  -4.594  1.00  0.64           C  
ATOM    543  CG  PHE A  33       9.638  27.645  -4.505  1.00  0.64           C  
ATOM    544  CD1 PHE A  33      10.143  28.230  -3.347  1.00  0.64           C  
ATOM    545  CD2 PHE A  33       9.262  28.453  -5.552  1.00  0.64           C  
ATOM    546  CE1 PHE A  33      10.269  29.596  -3.253  1.00  0.64           C  
ATOM    547  CE2 PHE A  33       9.385  29.820  -5.461  1.00  0.64           C  
ATOM    548  CZ  PHE A  33       9.890  30.393  -4.311  1.00  0.64           C  
ATOM    549  H   PHE A  33       8.088  25.902  -2.358  1.00  0.64           H  
ATOM    550  HA  PHE A  33       7.504  25.976  -5.289  1.00  0.64           H  
ATOM    551 1HB  PHE A  33      10.153  25.745  -3.809  1.00  0.64           H  
ATOM    552 2HB  PHE A  33       9.952  25.866  -5.546  1.00  0.64           H  
ATOM    553  HD1 PHE A  33      10.447  27.591  -2.512  1.00  0.64           H  
ATOM    554  HD2 PHE A  33       8.869  27.996  -6.462  1.00  0.64           H  
ATOM    555  HE1 PHE A  33      10.667  30.048  -2.348  1.00  0.64           H  
ATOM    556  HE2 PHE A  33       9.087  30.450  -6.298  1.00  0.64           H  
ATOM    557  HZ  PHE A  33       9.989  31.476  -4.240  1.00  0.64           H  
ATOM    558  N   GLY A  34       7.810  23.309  -3.655  1.00  0.64           N  
ATOM    559  CA  GLY A  34       8.041  21.868  -3.733  1.00  0.64           C  
ATOM    560  C   GLY A  34       8.523  21.281  -2.407  1.00  0.64           C  
ATOM    561  O   GLY A  34       8.216  21.795  -1.330  1.00  0.64           O  
ATOM    562  H   GLY A  34       7.302  23.706  -2.863  1.00  0.64           H  
ATOM    563 1HA  GLY A  34       7.117  21.374  -4.032  1.00  0.64           H  
ATOM    564 2HA  GLY A  34       8.777  21.656  -4.505  1.00  0.64           H  
ATOM    565  N   GLU A  35       9.227  20.152  -2.485  1.00  0.64           N  
ATOM    566  CA  GLU A  35       9.640  19.460  -1.270  1.00  0.64           C  
ATOM    567  C   GLU A  35      10.976  18.724  -1.380  1.00  0.64           C  
ATOM    568  O   GLU A  35      11.261  18.082  -2.401  1.00  0.64           O  
ATOM    569  CB  GLU A  35       8.543  18.466  -0.886  1.00  0.64           C  
ATOM    570  CG  GLU A  35       8.734  17.741   0.444  1.00  0.64           C  
ATOM    571  CD  GLU A  35       7.556  16.877   0.819  1.00  0.64           C  
ATOM    572  OE1 GLU A  35       6.586  16.864   0.100  1.00  0.64           O  
ATOM    573  OE2 GLU A  35       7.634  16.229   1.831  1.00  0.64           O  
ATOM    574  H   GLU A  35       9.468  19.778  -3.387  1.00  0.64           H  
ATOM    575  HA  GLU A  35       9.739  20.202  -0.481  1.00  0.64           H  
ATOM    576 1HB  GLU A  35       7.596  18.976  -0.855  1.00  0.64           H  
ATOM    577 2HB  GLU A  35       8.471  17.702  -1.658  1.00  0.64           H  
ATOM    578 1HG  GLU A  35       9.620  17.109   0.387  1.00  0.64           H  
ATOM    579 2HG  GLU A  35       8.899  18.470   1.226  1.00  0.64           H  
ATOM    580  N   ILE A  36      11.772  18.816  -0.309  1.00  0.63           N  
ATOM    581  CA  ILE A  36      13.026  18.074  -0.168  1.00  0.63           C  
ATOM    582  C   ILE A  36      12.860  16.993   0.895  1.00  0.63           C  
ATOM    583  O   ILE A  36      12.502  17.258   2.049  1.00  0.63           O  
ATOM    584  CB  ILE A  36      14.194  18.999   0.162  1.00  0.63           C  
ATOM    585  CG1 ILE A  36      14.349  19.994  -0.986  1.00  0.63           C  
ATOM    586  CG2 ILE A  36      15.486  18.187   0.402  1.00  0.63           C  
ATOM    587  CD1 ILE A  36      15.280  21.114  -0.705  1.00  0.63           C  
ATOM    588  H   ILE A  36      11.457  19.415   0.458  1.00  0.63           H  
ATOM    589  HA  ILE A  36      13.249  17.579  -1.113  1.00  0.63           H  
ATOM    590  HB  ILE A  36      13.959  19.570   1.060  1.00  0.63           H  
ATOM    591 1HG1 ILE A  36      14.701  19.458  -1.859  1.00  0.63           H  
ATOM    592 2HG1 ILE A  36      13.379  20.408  -1.217  1.00  0.63           H  
ATOM    593 1HG2 ILE A  36      16.301  18.854   0.641  1.00  0.63           H  
ATOM    594 2HG2 ILE A  36      15.338  17.499   1.234  1.00  0.63           H  
ATOM    595 3HG2 ILE A  36      15.736  17.616  -0.495  1.00  0.63           H  
ATOM    596 1HD1 ILE A  36      15.329  21.760  -1.567  1.00  0.63           H  
ATOM    597 2HD1 ILE A  36      14.938  21.681   0.159  1.00  0.63           H  
ATOM    598 3HD1 ILE A  36      16.226  20.721  -0.517  1.00  0.63           H  
ATOM    599  N   ASP A  37      13.101  15.761   0.497  1.00  0.62           N  
ATOM    600  CA  ASP A  37      12.837  14.628   1.361  1.00  0.62           C  
ATOM    601  C   ASP A  37      13.691  14.630   2.627  1.00  0.62           C  
ATOM    602  O   ASP A  37      13.159  14.517   3.735  1.00  0.62           O  
ATOM    603  CB  ASP A  37      13.108  13.384   0.544  1.00  0.62           C  
ATOM    604  CG  ASP A  37      12.104  13.257  -0.595  1.00  0.62           C  
ATOM    605  OD1 ASP A  37      11.043  13.818  -0.499  1.00  0.62           O  
ATOM    606  OD2 ASP A  37      12.452  12.681  -1.599  1.00  0.62           O  
ATOM    607  H   ASP A  37      13.444  15.603  -0.441  1.00  0.62           H  
ATOM    608  HA  ASP A  37      11.785  14.651   1.649  1.00  0.62           H  
ATOM    609 1HB  ASP A  37      14.106  13.409   0.141  1.00  0.62           H  
ATOM    610 2HB  ASP A  37      13.030  12.501   1.184  1.00  0.62           H  
ATOM    611  N   ILE A  38      15.005  14.793   2.475  1.00  0.60           N  
ATOM    612  CA  ILE A  38      15.888  14.834   3.641  1.00  0.60           C  
ATOM    613  C   ILE A  38      16.888  15.994   3.593  1.00  0.60           C  
ATOM    614  O   ILE A  38      17.521  16.241   2.565  1.00  0.60           O  
ATOM    615  CB  ILE A  38      16.672  13.511   3.809  1.00  0.60           C  
ATOM    616  CG1 ILE A  38      15.749  12.292   3.976  1.00  0.60           C  
ATOM    617  CG2 ILE A  38      17.630  13.609   4.968  1.00  0.60           C  
ATOM    618  CD1 ILE A  38      16.514  10.971   3.935  1.00  0.60           C  
ATOM    619  H   ILE A  38      15.399  14.864   1.536  1.00  0.60           H  
ATOM    620  HA  ILE A  38      15.277  14.972   4.531  1.00  0.60           H  
ATOM    621  HB  ILE A  38      17.235  13.323   2.924  1.00  0.60           H  
ATOM    622 1HG1 ILE A  38      15.212  12.368   4.923  1.00  0.60           H  
ATOM    623 2HG1 ILE A  38      15.029  12.269   3.168  1.00  0.60           H  
ATOM    624 1HG2 ILE A  38      18.176  12.688   5.050  1.00  0.60           H  
ATOM    625 2HG2 ILE A  38      18.329  14.421   4.814  1.00  0.60           H  
ATOM    626 3HG2 ILE A  38      17.059  13.781   5.874  1.00  0.60           H  
ATOM    627 1HD1 ILE A  38      15.816  10.136   4.044  1.00  0.60           H  
ATOM    628 2HD1 ILE A  38      17.043  10.881   2.987  1.00  0.60           H  
ATOM    629 3HD1 ILE A  38      17.231  10.948   4.745  1.00  0.60           H  
ATOM    630  N   ILE A  39      17.025  16.719   4.699  1.00  0.60           N  
ATOM    631  CA  ILE A  39      18.062  17.737   4.788  1.00  0.60           C  
ATOM    632  C   ILE A  39      19.027  17.244   5.851  1.00  0.60           C  
ATOM    633  O   ILE A  39      18.636  17.041   7.009  1.00  0.60           O  
ATOM    634  CB  ILE A  39      17.533  19.130   5.148  1.00  0.60           C  
ATOM    635  CG1 ILE A  39      16.515  19.579   4.085  1.00  0.60           C  
ATOM    636  CG2 ILE A  39      18.719  20.132   5.250  1.00  0.60           C  
ATOM    637  CD1 ILE A  39      15.805  20.876   4.411  1.00  0.60           C  
ATOM    638  H   ILE A  39      16.444  16.524   5.508  1.00  0.60           H  
ATOM    639  HA  ILE A  39      18.595  17.807   3.842  1.00  0.60           H  
ATOM    640  HB  ILE A  39      17.018  19.086   6.101  1.00  0.60           H  
ATOM    641 1HG1 ILE A  39      17.032  19.672   3.156  1.00  0.60           H  
ATOM    642 2HG1 ILE A  39      15.754  18.805   3.973  1.00  0.60           H  
ATOM    643 1HG2 ILE A  39      18.345  21.119   5.511  1.00  0.60           H  
ATOM    644 2HG2 ILE A  39      19.418  19.796   6.018  1.00  0.60           H  
ATOM    645 3HG2 ILE A  39      19.238  20.181   4.290  1.00  0.60           H  
ATOM    646 1HD1 ILE A  39      15.116  21.125   3.608  1.00  0.60           H  
ATOM    647 2HD1 ILE A  39      15.252  20.780   5.345  1.00  0.60           H  
ATOM    648 3HD1 ILE A  39      16.531  21.661   4.515  1.00  0.60           H  
ATOM    649  N   ALA A  40      20.278  17.053   5.464  1.00  0.61           N  
ATOM    650  CA  ALA A  40      21.267  16.493   6.373  1.00  0.61           C  
ATOM    651  C   ALA A  40      22.519  17.349   6.435  1.00  0.61           C  
ATOM    652  O   ALA A  40      22.771  18.153   5.540  1.00  0.61           O  
ATOM    653  CB  ALA A  40      21.624  15.085   5.935  1.00  0.61           C  
ATOM    654  H   ALA A  40      20.524  17.249   4.491  1.00  0.61           H  
ATOM    655  HA  ALA A  40      20.834  16.460   7.366  1.00  0.61           H  
ATOM    656 1HB  ALA A  40      22.326  14.684   6.639  1.00  0.61           H  
ATOM    657 2HB  ALA A  40      20.728  14.468   5.922  1.00  0.61           H  
ATOM    658 3HB  ALA A  40      22.065  15.104   4.940  1.00  0.61           H  
ATOM    659  N   LEU A  41      23.315  17.193   7.488  1.00  0.62           N  
ATOM    660  CA  LEU A  41      24.551  17.964   7.567  1.00  0.62           C  
ATOM    661  C   LEU A  41      25.765  17.097   7.850  1.00  0.62           C  
ATOM    662  O   LEU A  41      25.754  16.217   8.716  1.00  0.62           O  
ATOM    663  CB  LEU A  41      24.454  19.069   8.640  1.00  0.62           C  
ATOM    664  CG  LEU A  41      25.710  20.020   8.751  1.00  0.62           C  
ATOM    665  CD1 LEU A  41      25.273  21.420   9.153  1.00  0.62           C  
ATOM    666  CD2 LEU A  41      26.675  19.480   9.795  1.00  0.62           C  
ATOM    667  H   LEU A  41      23.046  16.549   8.228  1.00  0.62           H  
ATOM    668  HA  LEU A  41      24.710  18.445   6.609  1.00  0.62           H  
ATOM    669 1HB  LEU A  41      23.579  19.672   8.454  1.00  0.62           H  
ATOM    670 2HB  LEU A  41      24.334  18.584   9.607  1.00  0.62           H  
ATOM    671  HG  LEU A  41      26.207  20.081   7.781  1.00  0.62           H  
ATOM    672 1HD1 LEU A  41      26.146  22.062   9.220  1.00  0.62           H  
ATOM    673 2HD1 LEU A  41      24.602  21.820   8.416  1.00  0.62           H  
ATOM    674 3HD1 LEU A  41      24.772  21.385  10.119  1.00  0.62           H  
ATOM    675 1HD2 LEU A  41      27.533  20.137   9.868  1.00  0.62           H  
ATOM    676 2HD2 LEU A  41      26.169  19.436  10.762  1.00  0.62           H  
ATOM    677 3HD2 LEU A  41      27.004  18.487   9.523  1.00  0.62           H  
ATOM    678  N   LYS A  42      26.824  17.346   7.091  1.00  0.65           N  
ATOM    679  CA  LYS A  42      28.072  16.627   7.285  1.00  0.65           C  
ATOM    680  C   LYS A  42      29.248  17.538   7.011  1.00  0.65           C  
ATOM    681  O   LYS A  42      29.281  18.221   5.995  1.00  0.65           O  
ATOM    682  CB  LYS A  42      28.140  15.388   6.395  1.00  0.65           C  
ATOM    683  CG  LYS A  42      29.368  14.536   6.633  1.00  0.65           C  
ATOM    684  CD  LYS A  42      29.321  13.234   5.871  1.00  0.65           C  
ATOM    685  CE  LYS A  42      30.518  12.358   6.221  1.00  0.65           C  
ATOM    686  NZ  LYS A  42      31.834  12.904   5.683  1.00  0.65           N  
ATOM    687  H   LYS A  42      26.750  18.069   6.372  1.00  0.65           H  
ATOM    688  HA  LYS A  42      28.137  16.306   8.326  1.00  0.65           H  
ATOM    689 1HB  LYS A  42      27.277  14.769   6.583  1.00  0.65           H  
ATOM    690 2HB  LYS A  42      28.119  15.681   5.343  1.00  0.65           H  
ATOM    691 1HG  LYS A  42      30.248  15.084   6.316  1.00  0.65           H  
ATOM    692 2HG  LYS A  42      29.460  14.318   7.697  1.00  0.65           H  
ATOM    693 1HD  LYS A  42      28.414  12.696   6.147  1.00  0.65           H  
ATOM    694 2HD  LYS A  42      29.302  13.424   4.799  1.00  0.65           H  
ATOM    695 1HE  LYS A  42      30.582  12.280   7.306  1.00  0.65           H  
ATOM    696 2HE  LYS A  42      30.355  11.365   5.808  1.00  0.65           H  
ATOM    697 1HZ  LYS A  42      32.579  12.285   5.944  1.00  0.65           H  
ATOM    698 2HZ  LYS A  42      31.785  12.962   4.684  1.00  0.65           H  
ATOM    699 3HZ  LYS A  42      32.056  13.853   6.049  1.00  0.65           H  
ATOM    700  N   ASP A  43      30.182  17.605   7.953  1.00  0.67           N  
ATOM    701  CA  ASP A  43      31.380  18.433   7.807  1.00  0.67           C  
ATOM    702  C   ASP A  43      31.032  19.887   7.444  1.00  0.67           C  
ATOM    703  O   ASP A  43      31.695  20.509   6.615  1.00  0.67           O  
ATOM    704  CB  ASP A  43      32.274  17.816   6.727  1.00  0.67           C  
ATOM    705  CG  ASP A  43      32.707  16.374   7.088  1.00  0.67           C  
ATOM    706  OD1 ASP A  43      32.949  16.108   8.236  1.00  0.67           O  
ATOM    707  OD2 ASP A  43      32.716  15.532   6.200  1.00  0.67           O  
ATOM    708  H   ASP A  43      30.076  17.032   8.780  1.00  0.67           H  
ATOM    709  HA  ASP A  43      31.918  18.435   8.756  1.00  0.67           H  
ATOM    710 1HB  ASP A  43      31.757  17.808   5.767  1.00  0.67           H  
ATOM    711 2HB  ASP A  43      33.167  18.430   6.607  1.00  0.67           H  
ATOM    712  N   LYS A  44      29.992  20.417   8.093  1.00  0.68           N  
ATOM    713  CA  LYS A  44      29.469  21.778   7.900  1.00  0.68           C  
ATOM    714  C   LYS A  44      28.958  22.064   6.481  1.00  0.68           C  
ATOM    715  O   LYS A  44      28.915  23.219   6.042  1.00  0.68           O  
ATOM    716  CB  LYS A  44      30.515  22.816   8.295  1.00  0.68           C  
ATOM    717  CG  LYS A  44      30.953  22.722   9.750  1.00  0.68           C  
ATOM    718  CD  LYS A  44      31.915  23.843  10.115  1.00  0.68           C  
ATOM    719  CE  LYS A  44      32.381  23.724  11.561  1.00  0.68           C  
ATOM    720  NZ  LYS A  44      33.360  24.787  11.918  1.00  0.68           N  
ATOM    721  H   LYS A  44      29.522  19.824   8.760  1.00  0.68           H  
ATOM    722  HA  LYS A  44      28.618  21.903   8.568  1.00  0.68           H  
ATOM    723 1HB  LYS A  44      31.398  22.720   7.668  1.00  0.68           H  
ATOM    724 2HB  LYS A  44      30.123  23.810   8.136  1.00  0.68           H  
ATOM    725 1HG  LYS A  44      30.076  22.778  10.396  1.00  0.68           H  
ATOM    726 2HG  LYS A  44      31.447  21.767   9.920  1.00  0.68           H  
ATOM    727 1HD  LYS A  44      32.783  23.806   9.455  1.00  0.68           H  
ATOM    728 2HD  LYS A  44      31.418  24.805   9.981  1.00  0.68           H  
ATOM    729 1HE  LYS A  44      31.518  23.803  12.220  1.00  0.68           H  
ATOM    730 2HE  LYS A  44      32.849  22.750  11.706  1.00  0.68           H  
ATOM    731 1HZ  LYS A  44      33.644  24.674  12.881  1.00  0.68           H  
ATOM    732 2HZ  LYS A  44      34.170  24.714  11.318  1.00  0.68           H  
ATOM    733 3HZ  LYS A  44      32.934  25.694  11.798  1.00  0.68           H  
ATOM    734  N   VAL A  45      28.503  21.022   5.799  1.00  0.68           N  
ATOM    735  CA  VAL A  45      27.885  21.151   4.497  1.00  0.68           C  
ATOM    736  C   VAL A  45      26.465  20.626   4.575  1.00  0.68           C  
ATOM    737  O   VAL A  45      26.224  19.551   5.130  1.00  0.68           O  
ATOM    738  CB  VAL A  45      28.665  20.346   3.434  1.00  0.68           C  
ATOM    739  CG1 VAL A  45      27.974  20.454   2.058  1.00  0.68           C  
ATOM    740  CG2 VAL A  45      30.082  20.861   3.362  1.00  0.68           C  
ATOM    741  H   VAL A  45      28.638  20.085   6.164  1.00  0.68           H  
ATOM    742  HA  VAL A  45      27.864  22.201   4.212  1.00  0.68           H  
ATOM    743  HB  VAL A  45      28.671  19.290   3.716  1.00  0.68           H  
ATOM    744 1HG1 VAL A  45      28.532  19.872   1.330  1.00  0.68           H  
ATOM    745 2HG1 VAL A  45      26.959  20.067   2.117  1.00  0.68           H  
ATOM    746 3HG1 VAL A  45      27.951  21.491   1.749  1.00  0.68           H  
ATOM    747 1HG2 VAL A  45      30.636  20.287   2.624  1.00  0.68           H  
ATOM    748 2HG2 VAL A  45      30.073  21.906   3.080  1.00  0.68           H  
ATOM    749 3HG2 VAL A  45      30.557  20.751   4.334  1.00  0.68           H  
ATOM    750  N   LEU A  46      25.513  21.385   4.059  1.00  0.67           N  
ATOM    751  CA  LEU A  46      24.144  20.902   4.040  1.00  0.67           C  
ATOM    752  C   LEU A  46      23.885  20.122   2.771  1.00  0.67           C  
ATOM    753  O   LEU A  46      24.269  20.538   1.678  1.00  0.67           O  
ATOM    754  CB  LEU A  46      23.154  22.052   4.185  1.00  0.67           C  
ATOM    755  CG  LEU A  46      23.131  22.735   5.513  1.00  0.67           C  
ATOM    756  CD1 LEU A  46      22.286  23.945   5.415  1.00  0.67           C  
ATOM    757  CD2 LEU A  46      22.530  21.772   6.518  1.00  0.67           C  
ATOM    758  H   LEU A  46      25.757  22.278   3.635  1.00  0.67           H  
ATOM    759  HA  LEU A  46      24.000  20.233   4.884  1.00  0.67           H  
ATOM    760 1HB  LEU A  46      23.386  22.802   3.433  1.00  0.67           H  
ATOM    761 2HB  LEU A  46      22.154  21.660   3.999  1.00  0.67           H  
ATOM    762  HG  LEU A  46      24.139  23.017   5.815  1.00  0.67           H  
ATOM    763 1HD1 LEU A  46      22.242  24.447   6.381  1.00  0.67           H  
ATOM    764 2HD1 LEU A  46      22.728  24.604   4.673  1.00  0.67           H  
ATOM    765 3HD1 LEU A  46      21.291  23.657   5.107  1.00  0.67           H  
ATOM    766 1HD2 LEU A  46      22.482  22.240   7.500  1.00  0.67           H  
ATOM    767 2HD2 LEU A  46      21.525  21.493   6.203  1.00  0.67           H  
ATOM    768 3HD2 LEU A  46      23.150  20.880   6.560  1.00  0.67           H  
ATOM    769  N   HIS A  47      23.226  18.997   2.926  1.00  0.66           N  
ATOM    770  CA  HIS A  47      22.892  18.135   1.820  1.00  0.66           C  
ATOM    771  C   HIS A  47      21.396  18.036   1.670  1.00  0.66           C  
ATOM    772  O   HIS A  47      20.688  17.575   2.571  1.00  0.66           O  
ATOM    773  CB  HIS A  47      23.497  16.746   2.026  1.00  0.66           C  
ATOM    774  CG  HIS A  47      25.008  16.735   2.062  1.00  0.66           C  
ATOM    775  ND1 HIS A  47      25.762  16.347   0.978  1.00  0.66           N  
ATOM    776  CD2 HIS A  47      25.893  17.040   3.045  1.00  0.66           C  
ATOM    777  CE1 HIS A  47      27.043  16.413   1.279  1.00  0.66           C  
ATOM    778  NE2 HIS A  47      27.159  16.827   2.532  1.00  0.66           N  
ATOM    779  H   HIS A  47      22.960  18.720   3.864  1.00  0.66           H  
ATOM    780  HA  HIS A  47      23.291  18.542   0.892  1.00  0.66           H  
ATOM    781 1HB  HIS A  47      23.132  16.326   2.964  1.00  0.66           H  
ATOM    782 2HB  HIS A  47      23.172  16.086   1.218  1.00  0.66           H  
ATOM    783  HD1 HIS A  47      25.379  15.999   0.092  1.00  0.66           H  
ATOM    784  HD2 HIS A  47      25.767  17.376   4.071  1.00  0.66           H  
ATOM    785  HE1 HIS A  47      27.794  16.140   0.535  1.00  0.66           H  
ATOM    786  N   PHE A  48      20.914  18.498   0.530  1.00  0.65           N  
ATOM    787  CA  PHE A  48      19.495  18.488   0.235  1.00  0.65           C  
ATOM    788  C   PHE A  48      19.248  17.288  -0.645  1.00  0.65           C  
ATOM    789  O   PHE A  48      19.712  17.238  -1.786  1.00  0.65           O  
ATOM    790  CB  PHE A  48      19.124  19.795  -0.409  1.00  0.65           C  
ATOM    791  CG  PHE A  48      19.316  20.911   0.574  1.00  0.65           C  
ATOM    792  CD1 PHE A  48      20.554  21.523   0.713  1.00  0.65           C  
ATOM    793  CD2 PHE A  48      18.288  21.341   1.381  1.00  0.65           C  
ATOM    794  CE1 PHE A  48      20.721  22.530   1.628  1.00  0.65           C  
ATOM    795  CE2 PHE A  48      18.466  22.341   2.275  1.00  0.65           C  
ATOM    796  CZ  PHE A  48      19.671  22.928   2.403  1.00  0.65           C  
ATOM    797  H   PHE A  48      21.566  18.879  -0.161  1.00  0.65           H  
ATOM    798  HA  PHE A  48      18.927  18.368   1.159  1.00  0.65           H  
ATOM    799 1HB  PHE A  48      19.781  19.966  -1.258  1.00  0.65           H  
ATOM    800 2HB  PHE A  48      18.121  19.772  -0.762  1.00  0.65           H  
ATOM    801  HD1 PHE A  48      21.392  21.196   0.088  1.00  0.65           H  
ATOM    802  HD2 PHE A  48      17.326  20.879   1.304  1.00  0.65           H  
ATOM    803  HE1 PHE A  48      21.683  23.010   1.739  1.00  0.65           H  
ATOM    804  HE2 PHE A  48      17.642  22.668   2.892  1.00  0.65           H  
ATOM    805  HZ  PHE A  48      19.792  23.707   3.123  1.00  0.65           H  
ATOM    806  N   ILE A  49      18.597  16.291  -0.066  1.00  0.65           N  
ATOM    807  CA  ILE A  49      18.488  14.983  -0.667  1.00  0.65           C  
ATOM    808  C   ILE A  49      17.103  14.571  -1.123  1.00  0.65           C  
ATOM    809  O   ILE A  49      16.135  14.607  -0.353  1.00  0.65           O  
ATOM    810  CB  ILE A  49      18.933  13.970   0.391  1.00  0.65           C  
ATOM    811  CG1 ILE A  49      20.366  14.286   0.836  1.00  0.65           C  
ATOM    812  CG2 ILE A  49      18.837  12.521  -0.129  1.00  0.65           C  
ATOM    813  CD1 ILE A  49      20.799  13.543   2.031  1.00  0.65           C  
ATOM    814  H   ILE A  49      18.213  16.414   0.870  1.00  0.65           H  
ATOM    815  HA  ILE A  49      19.158  14.945  -1.518  1.00  0.65           H  
ATOM    816  HB  ILE A  49      18.312  14.088   1.243  1.00  0.65           H  
ATOM    817 1HG1 ILE A  49      21.035  14.053   0.053  1.00  0.65           H  
ATOM    818 2HG1 ILE A  49      20.438  15.339   1.065  1.00  0.65           H  
ATOM    819 1HG2 ILE A  49      19.148  11.834   0.655  1.00  0.65           H  
ATOM    820 2HG2 ILE A  49      17.814  12.301  -0.409  1.00  0.65           H  
ATOM    821 3HG2 ILE A  49      19.484  12.400  -1.003  1.00  0.65           H  
ATOM    822 1HD1 ILE A  49      21.821  13.824   2.288  1.00  0.65           H  
ATOM    823 2HD1 ILE A  49      20.135  13.777   2.866  1.00  0.65           H  
ATOM    824 3HD1 ILE A  49      20.759  12.492   1.803  1.00  0.65           H  
ATOM    825  N   GLU A  50      17.022  14.149  -2.377  1.00  0.68           N  
ATOM    826  CA  GLU A  50      15.794  13.559  -2.904  1.00  0.68           C  
ATOM    827  C   GLU A  50      15.912  12.046  -2.686  1.00  0.68           C  
ATOM    828  O   GLU A  50      16.980  11.487  -2.948  1.00  0.68           O  
ATOM    829  CB  GLU A  50      15.602  13.884  -4.379  1.00  0.68           C  
ATOM    830  CG  GLU A  50      14.334  13.311  -4.964  1.00  0.68           C  
ATOM    831  CD  GLU A  50      14.201  13.524  -6.422  1.00  0.68           C  
ATOM    832  OE1 GLU A  50      15.112  14.022  -7.032  1.00  0.68           O  
ATOM    833  OE2 GLU A  50      13.159  13.170  -6.958  1.00  0.68           O  
ATOM    834  H   GLU A  50      17.859  14.215  -2.966  1.00  0.68           H  
ATOM    835  HA  GLU A  50      14.934  13.924  -2.339  1.00  0.68           H  
ATOM    836 1HB  GLU A  50      15.580  14.956  -4.507  1.00  0.68           H  
ATOM    837 2HB  GLU A  50      16.449  13.499  -4.953  1.00  0.68           H  
ATOM    838 1HG  GLU A  50      14.313  12.238  -4.776  1.00  0.68           H  
ATOM    839 2HG  GLU A  50      13.480  13.752  -4.449  1.00  0.68           H  
ATOM    840  N   VAL A  51      14.865  11.390  -2.183  1.00  0.74           N  
ATOM    841  CA  VAL A  51      14.956   9.947  -1.942  1.00  0.74           C  
ATOM    842  C   VAL A  51      14.022   9.145  -2.842  1.00  0.74           C  
ATOM    843  O   VAL A  51      12.816   9.396  -2.900  1.00  0.74           O  
ATOM    844  CB  VAL A  51      14.626   9.609  -0.478  1.00  0.74           C  
ATOM    845  CG1 VAL A  51      14.719   8.130  -0.267  1.00  0.74           C  
ATOM    846  CG2 VAL A  51      15.575  10.343   0.446  1.00  0.74           C  
ATOM    847  H   VAL A  51      13.994  11.890  -1.975  1.00  0.74           H  
ATOM    848  HA  VAL A  51      15.976   9.627  -2.140  1.00  0.74           H  
ATOM    849  HB  VAL A  51      13.600   9.917  -0.259  1.00  0.74           H  
ATOM    850 1HG1 VAL A  51      14.492   7.886   0.749  1.00  0.74           H  
ATOM    851 2HG1 VAL A  51      14.023   7.615  -0.923  1.00  0.74           H  
ATOM    852 3HG1 VAL A  51      15.733   7.827  -0.496  1.00  0.74           H  
ATOM    853 1HG2 VAL A  51      15.318  10.098   1.468  1.00  0.74           H  
ATOM    854 2HG2 VAL A  51      16.588  10.038   0.241  1.00  0.74           H  
ATOM    855 3HG2 VAL A  51      15.485  11.417   0.297  1.00  0.74           H  
ATOM    856  N   LYS A  52      14.586   8.175  -3.544  1.00  0.86           N  
ATOM    857  CA  LYS A  52      13.805   7.345  -4.447  1.00  0.86           C  
ATOM    858  C   LYS A  52      14.081   5.877  -4.225  1.00  0.86           C  
ATOM    859  O   LYS A  52      15.190   5.504  -3.858  1.00  0.86           O  
ATOM    860  CB  LYS A  52      14.137   7.659  -5.904  1.00  0.86           C  
ATOM    861  CG  LYS A  52      13.808   9.039  -6.369  1.00  0.86           C  
ATOM    862  CD  LYS A  52      14.064   9.142  -7.842  1.00  0.86           C  
ATOM    863  CE  LYS A  52      13.843  10.526  -8.334  1.00  0.86           C  
ATOM    864  NZ  LYS A  52      12.447  10.989  -8.128  1.00  0.86           N  
ATOM    865  H   LYS A  52      15.589   8.015  -3.436  1.00  0.86           H  
ATOM    866  HA  LYS A  52      12.745   7.523  -4.267  1.00  0.86           H  
ATOM    867 1HB  LYS A  52      15.181   7.499  -6.062  1.00  0.86           H  
ATOM    868 2HB  LYS A  52      13.608   6.953  -6.550  1.00  0.86           H  
ATOM    869 1HG  LYS A  52      12.761   9.264  -6.159  1.00  0.86           H  
ATOM    870 2HG  LYS A  52      14.432   9.769  -5.848  1.00  0.86           H  
ATOM    871 1HD  LYS A  52      15.095   8.856  -8.052  1.00  0.86           H  
ATOM    872 2HD  LYS A  52      13.398   8.465  -8.373  1.00  0.86           H  
ATOM    873 1HE  LYS A  52      14.518  11.184  -7.817  1.00  0.86           H  
ATOM    874 2HE  LYS A  52      14.066  10.558  -9.376  1.00  0.86           H  
ATOM    875 1HZ  LYS A  52      12.358  11.941  -8.482  1.00  0.86           H  
ATOM    876 2HZ  LYS A  52      11.806  10.388  -8.614  1.00  0.86           H  
ATOM    877 3HZ  LYS A  52      12.239  10.990  -7.140  1.00  0.86           H  
ATOM    878  N   GLY A  53      13.094   5.038  -4.466  1.00  1.05           N  
ATOM    879  CA  GLY A  53      13.381   3.620  -4.447  1.00  1.05           C  
ATOM    880  C   GLY A  53      13.695   3.211  -5.877  1.00  1.05           C  
ATOM    881  O   GLY A  53      13.513   4.016  -6.794  1.00  1.05           O  
ATOM    882  H   GLY A  53      12.173   5.373  -4.713  1.00  1.05           H  
ATOM    883 1HA  GLY A  53      14.215   3.417  -3.785  1.00  1.05           H  
ATOM    884 2HA  GLY A  53      12.523   3.068  -4.084  1.00  1.05           H  
ATOM    885  N   SER A  54      14.085   1.964  -6.089  1.00  1.34           N  
ATOM    886  CA  SER A  54      14.325   1.484  -7.443  1.00  1.34           C  
ATOM    887  C   SER A  54      13.988   0.012  -7.600  1.00  1.34           C  
ATOM    888  O   SER A  54      14.623  -0.863  -7.005  1.00  1.34           O  
ATOM    889  CB  SER A  54      15.768   1.701  -7.844  1.00  1.34           C  
ATOM    890  OG  SER A  54      15.988   1.219  -9.141  1.00  1.34           O  
ATOM    891  H   SER A  54      14.271   1.377  -5.280  1.00  1.34           H  
ATOM    892  HA  SER A  54      13.690   2.049  -8.126  1.00  1.34           H  
ATOM    893 1HB  SER A  54      15.995   2.763  -7.809  1.00  1.34           H  
ATOM    894 2HB  SER A  54      16.425   1.200  -7.144  1.00  1.34           H  
ATOM    895  HG  SER A  54      16.933   1.379  -9.369  1.00  1.34           H  
ATOM    896  N   ALA A  55      13.034  -0.289  -8.478  1.00  1.71           N  
ATOM    897  CA  ALA A  55      12.623  -1.676  -8.710  1.00  1.71           C  
ATOM    898  C   ALA A  55      13.603  -2.365  -9.641  1.00  1.71           C  
ATOM    899  O   ALA A  55      13.265  -2.732 -10.764  1.00  1.71           O  
ATOM    900  CB  ALA A  55      11.233  -1.722  -9.313  1.00  1.71           C  
ATOM    901  H   ALA A  55      12.562   0.460  -8.965  1.00  1.71           H  
ATOM    902  HA  ALA A  55      12.626  -2.202  -7.756  1.00  1.71           H  
ATOM    903 1HB  ALA A  55      10.942  -2.761  -9.468  1.00  1.71           H  
ATOM    904 2HB  ALA A  55      10.525  -1.244  -8.637  1.00  1.71           H  
ATOM    905 3HB  ALA A  55      11.235  -1.200 -10.269  1.00  1.71           H  
ATOM    906  N   ARG A  56      14.822  -2.540  -9.154  1.00  2.09           N  
ATOM    907  CA  ARG A  56      15.929  -3.070  -9.932  1.00  2.09           C  
ATOM    908  C   ARG A  56      16.155  -2.235 -11.193  1.00  2.09           C  
ATOM    909  O   ARG A  56      16.218  -2.770 -12.306  1.00  2.09           O  
ATOM    910  CB  ARG A  56      15.704  -4.531 -10.291  1.00  2.09           C  
ATOM    911  CG  ARG A  56      15.604  -5.462  -9.089  1.00  2.09           C  
ATOM    912  CD  ARG A  56      15.468  -6.887  -9.498  1.00  2.09           C  
ATOM    913  NE  ARG A  56      15.374  -7.777  -8.348  1.00  2.09           N  
ATOM    914  CZ  ARG A  56      15.179  -9.110  -8.423  1.00  2.09           C  
ATOM    915  NH1 ARG A  56      15.058  -9.695  -9.594  1.00  2.09           N  
ATOM    916  NH2 ARG A  56      15.110  -9.830  -7.316  1.00  2.09           N  
ATOM    917  H   ARG A  56      14.979  -2.218  -8.205  1.00  2.09           H  
ATOM    918  HA  ARG A  56      16.831  -3.012  -9.324  1.00  2.09           H  
ATOM    919 1HB  ARG A  56      14.803  -4.649 -10.884  1.00  2.09           H  
ATOM    920 2HB  ARG A  56      16.536  -4.879 -10.901  1.00  2.09           H  
ATOM    921 1HG  ARG A  56      16.502  -5.359  -8.479  1.00  2.09           H  
ATOM    922 2HG  ARG A  56      14.731  -5.189  -8.494  1.00  2.09           H  
ATOM    923 1HD  ARG A  56      14.566  -7.008 -10.098  1.00  2.09           H  
ATOM    924 2HD  ARG A  56      16.337  -7.180 -10.087  1.00  2.09           H  
ATOM    925  HE  ARG A  56      15.463  -7.365  -7.429  1.00  2.09           H  
ATOM    926 1HH1 ARG A  56      15.111  -9.146 -10.441  1.00  2.09           H  
ATOM    927 2HH1 ARG A  56      14.912 -10.692  -9.648  1.00  2.09           H  
ATOM    928 1HH2 ARG A  56      15.203  -9.382  -6.415  1.00  2.09           H  
ATOM    929 2HH2 ARG A  56      14.964 -10.827  -7.371  1.00  2.09           H  
ATOM    930  N   ARG A  57      16.264  -0.911 -11.018  1.00  2.38           N  
ATOM    931  CA  ARG A  57      16.482   0.001 -12.135  1.00  2.38           C  
ATOM    932  C   ARG A  57      17.648   0.939 -11.832  1.00  2.38           C  
ATOM    933  O   ARG A  57      18.045   1.128 -10.676  1.00  2.38           O  
ATOM    934  CB  ARG A  57      15.232   0.825 -12.434  1.00  2.38           C  
ATOM    935  CG  ARG A  57      14.015   0.017 -12.860  1.00  2.38           C  
ATOM    936  CD  ARG A  57      14.188  -0.586 -14.205  1.00  2.38           C  
ATOM    937  NE  ARG A  57      13.001  -1.299 -14.627  1.00  2.38           N  
ATOM    938  CZ  ARG A  57      12.755  -2.606 -14.380  1.00  2.38           C  
ATOM    939  NH1 ARG A  57      13.627  -3.348 -13.723  1.00  2.38           N  
ATOM    940  NH2 ARG A  57      11.623  -3.148 -14.803  1.00  2.38           N  
ATOM    941  H   ARG A  57      16.175  -0.498 -10.096  1.00  2.38           H  
ATOM    942  HA  ARG A  57      16.730  -0.581 -13.021  1.00  2.38           H  
ATOM    943 1HB  ARG A  57      14.951   1.390 -11.548  1.00  2.38           H  
ATOM    944 2HB  ARG A  57      15.447   1.547 -13.222  1.00  2.38           H  
ATOM    945 1HG  ARG A  57      13.837  -0.775 -12.155  1.00  2.38           H  
ATOM    946 2HG  ARG A  57      13.145   0.669 -12.889  1.00  2.38           H  
ATOM    947 1HD  ARG A  57      14.393   0.199 -14.931  1.00  2.38           H  
ATOM    948 2HD  ARG A  57      15.019  -1.290 -14.183  1.00  2.38           H  
ATOM    949  HE  ARG A  57      12.299  -0.779 -15.131  1.00  2.38           H  
ATOM    950 1HH1 ARG A  57      14.515  -2.953 -13.376  1.00  2.38           H  
ATOM    951 2HH1 ARG A  57      13.425  -4.315 -13.539  1.00  2.38           H  
ATOM    952 1HH2 ARG A  57      10.951  -2.587 -15.304  1.00  2.38           H  
ATOM    953 2HH2 ARG A  57      11.434  -4.121 -14.618  1.00  2.38           H  
ATOM    954  N   ASN A  58      18.191   1.528 -12.883  1.00  2.45           N  
ATOM    955  CA  ASN A  58      19.331   2.421 -12.768  1.00  2.45           C  
ATOM    956  C   ASN A  58      19.083   3.652 -11.883  1.00  2.45           C  
ATOM    957  O   ASN A  58      17.949   4.100 -11.745  1.00  2.45           O  
ATOM    958  CB  ASN A  58      19.756   2.871 -14.152  1.00  2.45           C  
ATOM    959  CG  ASN A  58      20.374   1.775 -14.933  1.00  2.45           C  
ATOM    960  OD1 ASN A  58      20.946   0.837 -14.367  1.00  2.45           O  
ATOM    961  ND2 ASN A  58      20.271   1.859 -16.233  1.00  2.45           N  
ATOM    962  H   ASN A  58      17.813   1.338 -13.799  1.00  2.45           H  
ATOM    963  HA  ASN A  58      20.129   1.823 -12.344  1.00  2.45           H  
ATOM    964 1HB  ASN A  58      18.884   3.214 -14.698  1.00  2.45           H  
ATOM    965 2HB  ASN A  58      20.449   3.712 -14.083  1.00  2.45           H  
ATOM    966 1HD2 ASN A  58      20.666   1.147 -16.814  1.00  2.45           H  
ATOM    967 2HD2 ASN A  58      19.796   2.635 -16.648  1.00  2.45           H  
ATOM    968  N   PRO A  59      20.121   4.160 -11.206  1.00  2.30           N  
ATOM    969  CA  PRO A  59      20.157   5.397 -10.457  1.00  2.30           C  
ATOM    970  C   PRO A  59      20.323   6.554 -11.435  1.00  2.30           C  
ATOM    971  O   PRO A  59      20.450   6.330 -12.640  1.00  2.30           O  
ATOM    972  CB  PRO A  59      21.383   5.202  -9.562  1.00  2.30           C  
ATOM    973  CG  PRO A  59      22.312   4.375 -10.386  1.00  2.30           C  
ATOM    974  CD  PRO A  59      21.408   3.411 -11.137  1.00  2.30           C  
ATOM    975  HA  PRO A  59      19.232   5.502  -9.869  1.00  2.30           H  
ATOM    976 1HB  PRO A  59      21.820   6.155  -9.317  1.00  2.30           H  
ATOM    977 2HB  PRO A  59      21.093   4.720  -8.616  1.00  2.30           H  
ATOM    978 1HG  PRO A  59      22.890   5.025 -11.061  1.00  2.30           H  
ATOM    979 2HG  PRO A  59      23.041   3.864  -9.737  1.00  2.30           H  
ATOM    980 1HD  PRO A  59      21.837   3.238 -12.134  1.00  2.30           H  
ATOM    981 2HD  PRO A  59      21.289   2.483 -10.554  1.00  2.30           H  
ATOM    982  N   VAL A  60      20.303   7.784 -10.926  1.00  2.00           N  
ATOM    983  CA  VAL A  60      20.646   9.006 -11.680  1.00  2.00           C  
ATOM    984  C   VAL A  60      19.632   9.465 -12.726  1.00  2.00           C  
ATOM    985  O   VAL A  60      19.127  10.583 -12.656  1.00  2.00           O  
ATOM    986  CB  VAL A  60      22.012   8.855 -12.408  1.00  2.00           C  
ATOM    987  CG1 VAL A  60      22.270  10.081 -13.273  1.00  2.00           C  
ATOM    988  CG2 VAL A  60      23.130   8.671 -11.406  1.00  2.00           C  
ATOM    989  H   VAL A  60      20.107   7.886  -9.942  1.00  2.00           H  
ATOM    990  HA  VAL A  60      20.753   9.812 -10.955  1.00  2.00           H  
ATOM    991  HB  VAL A  60      21.986   8.011 -13.073  1.00  2.00           H  
ATOM    992 1HG1 VAL A  60      23.221   9.962 -13.791  1.00  2.00           H  
ATOM    993 2HG1 VAL A  60      21.479  10.200 -14.007  1.00  2.00           H  
ATOM    994 3HG1 VAL A  60      22.309  10.967 -12.641  1.00  2.00           H  
ATOM    995 1HG2 VAL A  60      24.073   8.563 -11.937  1.00  2.00           H  
ATOM    996 2HG2 VAL A  60      23.183   9.541 -10.764  1.00  2.00           H  
ATOM    997 3HG2 VAL A  60      22.953   7.783 -10.809  1.00  2.00           H  
ATOM    998  N   TYR A  61      19.324   8.604 -13.699  1.00  1.67           N  
ATOM    999  CA  TYR A  61      18.425   8.967 -14.805  1.00  1.67           C  
ATOM   1000  C   TYR A  61      17.053   9.381 -14.290  1.00  1.67           C  
ATOM   1001  O   TYR A  61      16.320  10.119 -14.944  1.00  1.67           O  
ATOM   1002  CB  TYR A  61      18.217   7.801 -15.774  1.00  1.67           C  
ATOM   1003  CG  TYR A  61      17.123   6.823 -15.354  1.00  1.67           C  
ATOM   1004  CD1 TYR A  61      15.822   7.074 -15.787  1.00  1.67           C  
ATOM   1005  CD2 TYR A  61      17.382   5.712 -14.577  1.00  1.67           C  
ATOM   1006  CE1 TYR A  61      14.793   6.227 -15.452  1.00  1.67           C  
ATOM   1007  CE2 TYR A  61      16.330   4.849 -14.246  1.00  1.67           C  
ATOM   1008  CZ  TYR A  61      15.047   5.111 -14.684  1.00  1.67           C  
ATOM   1009  OH  TYR A  61      14.008   4.258 -14.366  1.00  1.67           O  
ATOM   1010  H   TYR A  61      19.759   7.684 -13.663  1.00  1.67           H  
ATOM   1011  HA  TYR A  61      18.854   9.815 -15.339  1.00  1.67           H  
ATOM   1012 1HB  TYR A  61      17.967   8.192 -16.760  1.00  1.67           H  
ATOM   1013 2HB  TYR A  61      19.150   7.244 -15.868  1.00  1.67           H  
ATOM   1014  HD1 TYR A  61      15.619   7.952 -16.400  1.00  1.67           H  
ATOM   1015  HD2 TYR A  61      18.395   5.511 -14.232  1.00  1.67           H  
ATOM   1016  HE1 TYR A  61      13.781   6.435 -15.799  1.00  1.67           H  
ATOM   1017  HE2 TYR A  61      16.515   3.968 -13.643  1.00  1.67           H  
ATOM   1018  HH  TYR A  61      13.180   4.637 -14.672  1.00  1.67           H  
ATOM   1019  N   ALA A  62      16.711   8.872 -13.115  1.00  1.40           N  
ATOM   1020  CA  ALA A  62      15.452   9.107 -12.443  1.00  1.40           C  
ATOM   1021  C   ALA A  62      15.245  10.569 -12.038  1.00  1.40           C  
ATOM   1022  O   ALA A  62      14.110  10.974 -11.763  1.00  1.40           O  
ATOM   1023  CB  ALA A  62      15.373   8.223 -11.216  1.00  1.40           C  
ATOM   1024  H   ALA A  62      17.386   8.272 -12.666  1.00  1.40           H  
ATOM   1025  HA  ALA A  62      14.652   8.833 -13.132  1.00  1.40           H  
ATOM   1026 1HB  ALA A  62      14.412   8.360 -10.737  1.00  1.40           H  
ATOM   1027 2HB  ALA A  62      15.485   7.179 -11.517  1.00  1.40           H  
ATOM   1028 3HB  ALA A  62      16.167   8.486 -10.525  1.00  1.40           H  
ATOM   1029  N   ILE A  63      16.320  11.356 -11.945  1.00  1.20           N  
ATOM   1030  CA  ILE A  63      16.173  12.728 -11.481  1.00  1.20           C  
ATOM   1031  C   ILE A  63      16.181  13.697 -12.658  1.00  1.20           C  
ATOM   1032  O   ILE A  63      17.129  13.739 -13.444  1.00  1.20           O  
ATOM   1033  CB  ILE A  63      17.313  13.120 -10.522  1.00  1.20           C  
ATOM   1034  CG1 ILE A  63      17.319  12.218  -9.273  1.00  1.20           C  
ATOM   1035  CG2 ILE A  63      17.111  14.554 -10.102  1.00  1.20           C  
ATOM   1036  CD1 ILE A  63      18.108  10.923  -9.445  1.00  1.20           C  
ATOM   1037  H   ILE A  63      17.243  11.010 -12.210  1.00  1.20           H  
ATOM   1038  HA  ILE A  63      15.225  12.829 -10.958  1.00  1.20           H  
ATOM   1039  HB  ILE A  63      18.275  13.010 -11.023  1.00  1.20           H  
ATOM   1040 1HG1 ILE A  63      17.738  12.779  -8.436  1.00  1.20           H  
ATOM   1041 2HG1 ILE A  63      16.301  11.972  -9.034  1.00  1.20           H  
ATOM   1042 1HG2 ILE A  63      17.891  14.840  -9.438  1.00  1.20           H  
ATOM   1043 2HG2 ILE A  63      17.126  15.190 -10.980  1.00  1.20           H  
ATOM   1044 3HG2 ILE A  63      16.149  14.658  -9.592  1.00  1.20           H  
ATOM   1045 1HD1 ILE A  63      18.055  10.349  -8.530  1.00  1.20           H  
ATOM   1046 2HD1 ILE A  63      17.692  10.346 -10.261  1.00  1.20           H  
ATOM   1047 3HD1 ILE A  63      19.146  11.163  -9.666  1.00  1.20           H  
ATOM   1048  N   THR A  64      15.112  14.481 -12.769  1.00  1.05           N  
ATOM   1049  CA  THR A  64      14.960  15.402 -13.886  1.00  1.05           C  
ATOM   1050  C   THR A  64      15.406  16.805 -13.541  1.00  1.05           C  
ATOM   1051  O   THR A  64      15.434  17.180 -12.366  1.00  1.05           O  
ATOM   1052  CB  THR A  64      13.486  15.464 -14.311  1.00  1.05           C  
ATOM   1053  OG1 THR A  64      12.687  16.040 -13.228  1.00  1.05           O  
ATOM   1054  CG2 THR A  64      12.988  14.054 -14.597  1.00  1.05           C  
ATOM   1055  H   THR A  64      14.380  14.405 -12.078  1.00  1.05           H  
ATOM   1056  HA  THR A  64      15.564  15.041 -14.721  1.00  1.05           H  
ATOM   1057  HB  THR A  64      13.380  16.078 -15.205  1.00  1.05           H  
ATOM   1058  HG1 THR A  64      11.751  15.843 -13.390  1.00  1.05           H  
ATOM   1059 1HG2 THR A  64      11.940  14.089 -14.894  1.00  1.05           H  
ATOM   1060 2HG2 THR A  64      13.580  13.616 -15.401  1.00  1.05           H  
ATOM   1061 3HG2 THR A  64      13.089  13.439 -13.700  1.00  1.05           H  
ATOM   1062  N   SER A  65      15.638  17.618 -14.576  1.00  0.95           N  
ATOM   1063  CA  SER A  65      15.991  19.019 -14.382  1.00  0.95           C  
ATOM   1064  C   SER A  65      14.849  19.826 -13.757  1.00  0.95           C  
ATOM   1065  O   SER A  65      15.075  20.845 -13.104  1.00  0.95           O  
ATOM   1066  CB  SER A  65      16.402  19.617 -15.715  1.00  0.95           C  
ATOM   1067  OG  SER A  65      15.318  19.669 -16.604  1.00  0.95           O  
ATOM   1068  H   SER A  65      15.594  17.245 -15.514  1.00  0.95           H  
ATOM   1069  HA  SER A  65      16.847  19.062 -13.709  1.00  0.95           H  
ATOM   1070 1HB  SER A  65      16.799  20.620 -15.561  1.00  0.95           H  
ATOM   1071 2HB  SER A  65      17.198  19.014 -16.147  1.00  0.95           H  
ATOM   1072  HG  SER A  65      14.771  20.403 -16.311  1.00  0.95           H  
ATOM   1073  N   LYS A  66      13.613  19.350 -13.927  1.00  0.89           N  
ATOM   1074  CA  LYS A  66      12.468  20.034 -13.340  1.00  0.89           C  
ATOM   1075  C   LYS A  66      12.485  19.836 -11.835  1.00  0.89           C  
ATOM   1076  O   LYS A  66      12.255  20.779 -11.068  1.00  0.89           O  
ATOM   1077  CB  LYS A  66      11.161  19.519 -13.933  1.00  0.89           C  
ATOM   1078  CG  LYS A  66      10.936  19.912 -15.391  1.00  0.89           C  
ATOM   1079  CD  LYS A  66       9.622  19.355 -15.924  1.00  0.89           C  
ATOM   1080  CE  LYS A  66       9.402  19.745 -17.380  1.00  0.89           C  
ATOM   1081  NZ  LYS A  66       8.138  19.173 -17.922  1.00  0.89           N  
ATOM   1082  H   LYS A  66      13.479  18.511 -14.469  1.00  0.89           H  
ATOM   1083  HA  LYS A  66      12.551  21.102 -13.543  1.00  0.89           H  
ATOM   1084 1HB  LYS A  66      11.140  18.431 -13.869  1.00  0.89           H  
ATOM   1085 2HB  LYS A  66      10.323  19.897 -13.347  1.00  0.89           H  
ATOM   1086 1HG  LYS A  66      10.923  20.999 -15.476  1.00  0.89           H  
ATOM   1087 2HG  LYS A  66      11.757  19.528 -15.998  1.00  0.89           H  
ATOM   1088 1HD  LYS A  66       9.628  18.267 -15.845  1.00  0.89           H  
ATOM   1089 2HD  LYS A  66       8.796  19.740 -15.326  1.00  0.89           H  
ATOM   1090 1HE  LYS A  66       9.359  20.831 -17.455  1.00  0.89           H  
ATOM   1091 2HE  LYS A  66      10.238  19.382 -17.977  1.00  0.89           H  
ATOM   1092 1HZ  LYS A  66       8.028  19.453 -18.886  1.00  0.89           H  
ATOM   1093 2HZ  LYS A  66       8.174  18.165 -17.866  1.00  0.89           H  
ATOM   1094 3HZ  LYS A  66       7.356  19.513 -17.381  1.00  0.89           H  
ATOM   1095  N   LYS A  67      12.820  18.615 -11.406  1.00  0.84           N  
ATOM   1096  CA  LYS A  67      12.889  18.349  -9.981  1.00  0.84           C  
ATOM   1097  C   LYS A  67      14.060  19.101  -9.374  1.00  0.84           C  
ATOM   1098  O   LYS A  67      13.927  19.694  -8.306  1.00  0.84           O  
ATOM   1099  CB  LYS A  67      13.003  16.861  -9.704  1.00  0.84           C  
ATOM   1100  CG  LYS A  67      13.062  16.495  -8.232  1.00  0.84           C  
ATOM   1101  CD  LYS A  67      11.781  16.828  -7.458  1.00  0.84           C  
ATOM   1102  CE  LYS A  67      11.842  16.234  -6.031  1.00  0.84           C  
ATOM   1103  NZ  LYS A  67      10.660  16.594  -5.206  1.00  0.84           N  
ATOM   1104  H   LYS A  67      12.995  17.855 -12.072  1.00  0.84           H  
ATOM   1105  HA  LYS A  67      11.977  18.717  -9.513  1.00  0.84           H  
ATOM   1106 1HB  LYS A  67      12.161  16.340 -10.153  1.00  0.84           H  
ATOM   1107 2HB  LYS A  67      13.913  16.478 -10.177  1.00  0.84           H  
ATOM   1108 1HG  LYS A  67      13.238  15.434  -8.166  1.00  0.84           H  
ATOM   1109 2HG  LYS A  67      13.900  17.006  -7.776  1.00  0.84           H  
ATOM   1110 1HD  LYS A  67      11.665  17.911  -7.391  1.00  0.84           H  
ATOM   1111 2HD  LYS A  67      10.920  16.414  -7.980  1.00  0.84           H  
ATOM   1112 1HE  LYS A  67      11.880  15.158  -6.108  1.00  0.84           H  
ATOM   1113 2HE  LYS A  67      12.744  16.585  -5.531  1.00  0.84           H  
ATOM   1114 1HZ  LYS A  67      10.749  16.163  -4.283  1.00  0.84           H  
ATOM   1115 2HZ  LYS A  67      10.625  17.594  -5.114  1.00  0.84           H  
ATOM   1116 3HZ  LYS A  67       9.820  16.260  -5.651  1.00  0.84           H  
ATOM   1117  N   LEU A  68      15.202  19.113 -10.064  1.00  0.81           N  
ATOM   1118  CA  LEU A  68      16.367  19.804  -9.530  1.00  0.81           C  
ATOM   1119  C   LEU A  68      16.083  21.291  -9.386  1.00  0.81           C  
ATOM   1120  O   LEU A  68      16.490  21.914  -8.403  1.00  0.81           O  
ATOM   1121  CB  LEU A  68      17.571  19.559 -10.428  1.00  0.81           C  
ATOM   1122  CG  LEU A  68      18.058  18.129 -10.399  1.00  0.81           C  
ATOM   1123  CD1 LEU A  68      19.142  17.918 -11.433  1.00  0.81           C  
ATOM   1124  CD2 LEU A  68      18.542  17.808  -9.009  1.00  0.81           C  
ATOM   1125  H   LEU A  68      15.267  18.603 -10.946  1.00  0.81           H  
ATOM   1126  HA  LEU A  68      16.588  19.401  -8.548  1.00  0.81           H  
ATOM   1127 1HB  LEU A  68      17.300  19.809 -11.448  1.00  0.81           H  
ATOM   1128 2HB  LEU A  68      18.385  20.208 -10.113  1.00  0.81           H  
ATOM   1129  HG  LEU A  68      17.237  17.474 -10.647  1.00  0.81           H  
ATOM   1130 1HD1 LEU A  68      19.469  16.877 -11.405  1.00  0.81           H  
ATOM   1131 2HD1 LEU A  68      18.749  18.145 -12.420  1.00  0.81           H  
ATOM   1132 3HD1 LEU A  68      19.987  18.559 -11.226  1.00  0.81           H  
ATOM   1133 1HD2 LEU A  68      18.872  16.796  -8.985  1.00  0.81           H  
ATOM   1134 2HD2 LEU A  68      19.354  18.445  -8.738  1.00  0.81           H  
ATOM   1135 3HD2 LEU A  68      17.738  17.944  -8.310  1.00  0.81           H  
ATOM   1136  N   HIS A  69      15.332  21.860 -10.330  1.00  0.78           N  
ATOM   1137  CA  HIS A  69      14.949  23.259 -10.252  1.00  0.78           C  
ATOM   1138  C   HIS A  69      14.136  23.479  -8.976  1.00  0.78           C  
ATOM   1139  O   HIS A  69      14.447  24.370  -8.179  1.00  0.78           O  
ATOM   1140  CB  HIS A  69      14.133  23.671 -11.483  1.00  0.78           C  
ATOM   1141  CG  HIS A  69      13.736  25.114 -11.514  1.00  0.78           C  
ATOM   1142  ND1 HIS A  69      14.626  26.127 -11.830  1.00  0.78           N  
ATOM   1143  CD2 HIS A  69      12.550  25.719 -11.276  1.00  0.78           C  
ATOM   1144  CE1 HIS A  69      13.998  27.288 -11.788  1.00  0.78           C  
ATOM   1145  NE2 HIS A  69      12.740  27.069 -11.459  1.00  0.78           N  
ATOM   1146  H   HIS A  69      15.041  21.323 -11.148  1.00  0.78           H  
ATOM   1147  HA  HIS A  69      15.838  23.885 -10.201  1.00  0.78           H  
ATOM   1148 1HB  HIS A  69      14.705  23.451 -12.384  1.00  0.78           H  
ATOM   1149 2HB  HIS A  69      13.227  23.075 -11.529  1.00  0.78           H  
ATOM   1150  HD2 HIS A  69      11.617  25.225 -10.995  1.00  0.78           H  
ATOM   1151  HE1 HIS A  69      14.444  28.261 -11.993  1.00  0.78           H  
ATOM   1152  HE2 HIS A  69      12.025  27.773 -11.352  1.00  0.78           H  
ATOM   1153  N   LYS A  70      13.105  22.649  -8.763  1.00  0.75           N  
ATOM   1154  CA  LYS A  70      12.262  22.795  -7.577  1.00  0.75           C  
ATOM   1155  C   LYS A  70      13.073  22.616  -6.292  1.00  0.75           C  
ATOM   1156  O   LYS A  70      12.882  23.352  -5.312  1.00  0.75           O  
ATOM   1157  CB  LYS A  70      11.117  21.786  -7.630  1.00  0.75           C  
ATOM   1158  CG  LYS A  70      10.079  22.111  -8.691  1.00  0.75           C  
ATOM   1159  CD  LYS A  70       8.980  21.071  -8.728  1.00  0.75           C  
ATOM   1160  CE  LYS A  70       7.958  21.396  -9.801  1.00  0.75           C  
ATOM   1161  NZ  LYS A  70       6.887  20.366  -9.877  1.00  0.75           N  
ATOM   1162  H   LYS A  70      12.890  21.924  -9.450  1.00  0.75           H  
ATOM   1163  HA  LYS A  70      11.839  23.800  -7.574  1.00  0.75           H  
ATOM   1164 1HB  LYS A  70      11.516  20.793  -7.839  1.00  0.75           H  
ATOM   1165 2HB  LYS A  70      10.615  21.753  -6.664  1.00  0.75           H  
ATOM   1166 1HG  LYS A  70       9.639  23.086  -8.468  1.00  0.75           H  
ATOM   1167 2HG  LYS A  70      10.563  22.163  -9.665  1.00  0.75           H  
ATOM   1168 1HD  LYS A  70       9.418  20.092  -8.931  1.00  0.75           H  
ATOM   1169 2HD  LYS A  70       8.483  21.042  -7.758  1.00  0.75           H  
ATOM   1170 1HE  LYS A  70       7.506  22.362  -9.580  1.00  0.75           H  
ATOM   1171 2HE  LYS A  70       8.463  21.453 -10.767  1.00  0.75           H  
ATOM   1172 1HZ  LYS A  70       6.228  20.616 -10.600  1.00  0.75           H  
ATOM   1173 2HZ  LYS A  70       7.299  19.469 -10.092  1.00  0.75           H  
ATOM   1174 3HZ  LYS A  70       6.409  20.313  -8.989  1.00  0.75           H  
ATOM   1175  N   ILE A  71      14.034  21.686  -6.302  1.00  0.73           N  
ATOM   1176  CA  ILE A  71      14.880  21.496  -5.134  1.00  0.73           C  
ATOM   1177  C   ILE A  71      15.682  22.756  -4.877  1.00  0.73           C  
ATOM   1178  O   ILE A  71      15.713  23.236  -3.750  1.00  0.73           O  
ATOM   1179  CB  ILE A  71      15.831  20.286  -5.290  1.00  0.73           C  
ATOM   1180  CG1 ILE A  71      15.032  18.975  -5.273  1.00  0.73           C  
ATOM   1181  CG2 ILE A  71      16.895  20.312  -4.204  1.00  0.73           C  
ATOM   1182  CD1 ILE A  71      15.835  17.774  -5.722  1.00  0.73           C  
ATOM   1183  H   ILE A  71      14.156  21.091  -7.121  1.00  0.73           H  
ATOM   1184  HA  ILE A  71      14.244  21.313  -4.271  1.00  0.73           H  
ATOM   1185  HB  ILE A  71      16.321  20.345  -6.259  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  71      14.677  18.792  -4.260  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  71      14.168  19.078  -5.923  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  71      17.555  19.480  -4.338  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  71      17.455  21.237  -4.283  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  71      16.440  20.251  -3.234  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  71      15.212  16.886  -5.689  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  71      16.165  17.931  -6.731  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  71      16.698  17.637  -5.072  1.00  0.73           H  
ATOM   1194  N   ASN A  72      16.290  23.329  -5.914  1.00  0.71           N  
ATOM   1195  CA  ASN A  72      17.087  24.535  -5.736  1.00  0.71           C  
ATOM   1196  C   ASN A  72      16.253  25.708  -5.219  1.00  0.71           C  
ATOM   1197  O   ASN A  72      16.706  26.467  -4.352  1.00  0.71           O  
ATOM   1198  CB  ASN A  72      17.775  24.885  -7.036  1.00  0.71           C  
ATOM   1199  CG  ASN A  72      18.906  23.941  -7.353  1.00  0.71           C  
ATOM   1200  OD1 ASN A  72      19.439  23.263  -6.473  1.00  0.71           O  
ATOM   1201  ND2 ASN A  72      19.278  23.887  -8.604  1.00  0.71           N  
ATOM   1202  H   ASN A  72      16.225  22.903  -6.839  1.00  0.71           H  
ATOM   1203  HA  ASN A  72      17.849  24.335  -4.994  1.00  0.71           H  
ATOM   1204 1HB  ASN A  72      17.048  24.844  -7.850  1.00  0.71           H  
ATOM   1205 2HB  ASN A  72      18.158  25.902  -6.988  1.00  0.71           H  
ATOM   1206 1HD2 ASN A  72      20.019  23.278  -8.877  1.00  0.71           H  
ATOM   1207 2HD2 ASN A  72      18.814  24.451  -9.285  1.00  0.71           H  
ATOM   1208  N   GLN A  73      15.012  25.840  -5.703  1.00  0.69           N  
ATOM   1209  CA  GLN A  73      14.151  26.917  -5.222  1.00  0.69           C  
ATOM   1210  C   GLN A  73      13.804  26.705  -3.751  1.00  0.69           C  
ATOM   1211  O   GLN A  73      13.813  27.653  -2.952  1.00  0.69           O  
ATOM   1212  CB  GLN A  73      12.855  26.998  -6.023  1.00  0.69           C  
ATOM   1213  CG  GLN A  73      12.963  27.474  -7.446  1.00  0.69           C  
ATOM   1214  CD  GLN A  73      11.598  27.450  -8.123  1.00  0.69           C  
ATOM   1215  OE1 GLN A  73      10.855  26.464  -8.042  1.00  0.69           O  
ATOM   1216  NE2 GLN A  73      11.244  28.557  -8.777  1.00  0.69           N  
ATOM   1217  H   GLN A  73      14.686  25.203  -6.432  1.00  0.69           H  
ATOM   1218  HA  GLN A  73      14.686  27.860  -5.315  1.00  0.69           H  
ATOM   1219 1HB  GLN A  73      12.383  26.016  -6.035  1.00  0.69           H  
ATOM   1220 2HB  GLN A  73      12.191  27.675  -5.520  1.00  0.69           H  
ATOM   1221 1HG  GLN A  73      13.340  28.493  -7.456  1.00  0.69           H  
ATOM   1222 2HG  GLN A  73      13.636  26.813  -7.996  1.00  0.69           H  
ATOM   1223 1HE2 GLN A  73      10.350  28.611  -9.227  1.00  0.69           H  
ATOM   1224 2HE2 GLN A  73      11.867  29.340  -8.807  1.00  0.69           H  
ATOM   1225  N   THR A  74      13.555  25.440  -3.392  1.00  0.67           N  
ATOM   1226  CA  THR A  74      13.208  25.049  -2.037  1.00  0.67           C  
ATOM   1227  C   THR A  74      14.394  25.325  -1.112  1.00  0.67           C  
ATOM   1228  O   THR A  74      14.208  25.848  -0.011  1.00  0.67           O  
ATOM   1229  CB  THR A  74      12.779  23.568  -1.983  1.00  0.67           C  
ATOM   1230  OG1 THR A  74      11.650  23.376  -2.841  1.00  0.67           O  
ATOM   1231  CG2 THR A  74      12.374  23.204  -0.581  1.00  0.67           C  
ATOM   1232  H   THR A  74      13.562  24.711  -4.107  1.00  0.67           H  
ATOM   1233  HA  THR A  74      12.367  25.655  -1.704  1.00  0.67           H  
ATOM   1234  HB  THR A  74      13.583  22.943  -2.322  1.00  0.67           H  
ATOM   1235  HG1 THR A  74      11.938  23.509  -3.778  1.00  0.67           H  
ATOM   1236 1HG2 THR A  74      12.051  22.166  -0.538  1.00  0.67           H  
ATOM   1237 2HG2 THR A  74      13.229  23.353   0.068  1.00  0.67           H  
ATOM   1238 3HG2 THR A  74      11.559  23.840  -0.262  1.00  0.67           H  
ATOM   1239  N   ILE A  75      15.614  25.019  -1.579  1.00  0.66           N  
ATOM   1240  CA  ILE A  75      16.834  25.272  -0.817  1.00  0.66           C  
ATOM   1241  C   ILE A  75      16.993  26.760  -0.552  1.00  0.66           C  
ATOM   1242  O   ILE A  75      17.283  27.159   0.573  1.00  0.66           O  
ATOM   1243  CB  ILE A  75      18.093  24.788  -1.549  1.00  0.66           C  
ATOM   1244  CG1 ILE A  75      18.110  23.356  -1.620  1.00  0.66           C  
ATOM   1245  CG2 ILE A  75      19.299  25.269  -0.836  1.00  0.66           C  
ATOM   1246  CD1 ILE A  75      19.145  22.809  -2.519  1.00  0.66           C  
ATOM   1247  H   ILE A  75      15.687  24.570  -2.490  1.00  0.66           H  
ATOM   1248  HA  ILE A  75      16.765  24.750   0.136  1.00  0.66           H  
ATOM   1249  HB  ILE A  75      18.093  25.170  -2.565  1.00  0.66           H  
ATOM   1250 1HG1 ILE A  75      18.262  23.006  -0.659  1.00  0.66           H  
ATOM   1251 2HG1 ILE A  75      17.167  23.019  -1.947  1.00  0.66           H  
ATOM   1252 1HG2 ILE A  75      20.191  24.933  -1.353  1.00  0.66           H  
ATOM   1253 2HG2 ILE A  75      19.278  26.352  -0.810  1.00  0.66           H  
ATOM   1254 3HG2 ILE A  75      19.296  24.879   0.177  1.00  0.66           H  
ATOM   1255 1HD1 ILE A  75      19.078  21.743  -2.504  1.00  0.66           H  
ATOM   1256 2HD1 ILE A  75      18.988  23.158  -3.525  1.00  0.66           H  
ATOM   1257 3HD1 ILE A  75      20.128  23.122  -2.180  1.00  0.66           H  
ATOM   1258  N   GLY A  76      16.771  27.584  -1.579  1.00  0.65           N  
ATOM   1259  CA  GLY A  76      16.845  29.031  -1.424  1.00  0.65           C  
ATOM   1260  C   GLY A  76      15.908  29.480  -0.304  1.00  0.65           C  
ATOM   1261  O   GLY A  76      16.312  30.211   0.610  1.00  0.65           O  
ATOM   1262  H   GLY A  76      16.559  27.193  -2.499  1.00  0.65           H  
ATOM   1263 1HA  GLY A  76      17.869  29.324  -1.197  1.00  0.65           H  
ATOM   1264 2HA  GLY A  76      16.561  29.508  -2.362  1.00  0.65           H  
ATOM   1265  N   PHE A  77      14.650  29.042  -0.384  1.00  0.64           N  
ATOM   1266  CA  PHE A  77      13.637  29.359   0.616  1.00  0.64           C  
ATOM   1267  C   PHE A  77      14.102  28.917   2.012  1.00  0.64           C  
ATOM   1268  O   PHE A  77      14.046  29.699   2.967  1.00  0.64           O  
ATOM   1269  CB  PHE A  77      12.318  28.693   0.234  1.00  0.64           C  
ATOM   1270  CG  PHE A  77      11.183  28.906   1.172  1.00  0.64           C  
ATOM   1271  CD1 PHE A  77      10.429  30.069   1.133  1.00  0.64           C  
ATOM   1272  CD2 PHE A  77      10.861  27.936   2.088  1.00  0.64           C  
ATOM   1273  CE1 PHE A  77       9.373  30.246   2.002  1.00  0.64           C  
ATOM   1274  CE2 PHE A  77       9.807  28.102   2.959  1.00  0.64           C  
ATOM   1275  CZ  PHE A  77       9.060  29.261   2.916  1.00  0.64           C  
ATOM   1276  H   PHE A  77      14.386  28.457  -1.181  1.00  0.64           H  
ATOM   1277  HA  PHE A  77      13.491  30.439   0.629  1.00  0.64           H  
ATOM   1278 1HB  PHE A  77      12.021  29.040  -0.746  1.00  0.64           H  
ATOM   1279 2HB  PHE A  77      12.474  27.625   0.147  1.00  0.64           H  
ATOM   1280  HD1 PHE A  77      10.678  30.844   0.408  1.00  0.64           H  
ATOM   1281  HD2 PHE A  77      11.453  27.027   2.109  1.00  0.64           H  
ATOM   1282  HE1 PHE A  77       8.788  31.163   1.966  1.00  0.64           H  
ATOM   1283  HE2 PHE A  77       9.565  27.318   3.678  1.00  0.64           H  
ATOM   1284  HZ  PHE A  77       8.228  29.400   3.605  1.00  0.64           H  
ATOM   1285  N   TYR A  78      14.582  27.670   2.123  1.00  0.65           N  
ATOM   1286  CA  TYR A  78      15.087  27.125   3.381  1.00  0.65           C  
ATOM   1287  C   TYR A  78      16.171  28.028   3.953  1.00  0.65           C  
ATOM   1288  O   TYR A  78      16.125  28.402   5.131  1.00  0.65           O  
ATOM   1289  CB  TYR A  78      15.661  25.711   3.166  1.00  0.65           C  
ATOM   1290  CG  TYR A  78      16.286  25.053   4.388  1.00  0.65           C  
ATOM   1291  CD1 TYR A  78      15.503  24.451   5.337  1.00  0.65           C  
ATOM   1292  CD2 TYR A  78      17.654  25.050   4.539  1.00  0.65           C  
ATOM   1293  CE1 TYR A  78      16.074  23.857   6.430  1.00  0.65           C  
ATOM   1294  CE2 TYR A  78      18.234  24.453   5.636  1.00  0.65           C  
ATOM   1295  CZ  TYR A  78      17.443  23.858   6.582  1.00  0.65           C  
ATOM   1296  OH  TYR A  78      18.000  23.256   7.681  1.00  0.65           O  
ATOM   1297  H   TYR A  78      14.597  27.074   1.299  1.00  0.65           H  
ATOM   1298  HA  TYR A  78      14.267  27.079   4.096  1.00  0.65           H  
ATOM   1299 1HB  TYR A  78      14.893  25.058   2.783  1.00  0.65           H  
ATOM   1300 2HB  TYR A  78      16.427  25.759   2.406  1.00  0.65           H  
ATOM   1301  HD1 TYR A  78      14.438  24.443   5.229  1.00  0.65           H  
ATOM   1302  HD2 TYR A  78      18.264  25.517   3.787  1.00  0.65           H  
ATOM   1303  HE1 TYR A  78      15.444  23.389   7.173  1.00  0.65           H  
ATOM   1304  HE2 TYR A  78      19.308  24.454   5.752  1.00  0.65           H  
ATOM   1305  HH  TYR A  78      17.287  22.958   8.265  1.00  0.65           H  
ATOM   1306  N   PHE A  79      17.150  28.392   3.120  1.00  0.66           N  
ATOM   1307  CA  PHE A  79      18.260  29.208   3.579  1.00  0.66           C  
ATOM   1308  C   PHE A  79      17.800  30.539   4.115  1.00  0.66           C  
ATOM   1309  O   PHE A  79      18.294  31.017   5.145  1.00  0.66           O  
ATOM   1310  CB  PHE A  79      19.223  29.489   2.431  1.00  0.66           C  
ATOM   1311  CG  PHE A  79      20.045  28.357   2.072  1.00  0.66           C  
ATOM   1312  CD1 PHE A  79      20.141  27.301   2.906  1.00  0.66           C  
ATOM   1313  CD2 PHE A  79      20.746  28.348   0.909  1.00  0.66           C  
ATOM   1314  CE1 PHE A  79      20.915  26.248   2.608  1.00  0.66           C  
ATOM   1315  CE2 PHE A  79      21.523  27.293   0.602  1.00  0.66           C  
ATOM   1316  CZ  PHE A  79      21.608  26.231   1.466  1.00  0.66           C  
ATOM   1317  H   PHE A  79      17.130  28.070   2.153  1.00  0.66           H  
ATOM   1318  HA  PHE A  79      18.770  28.672   4.369  1.00  0.66           H  
ATOM   1319 1HB  PHE A  79      18.656  29.784   1.550  1.00  0.66           H  
ATOM   1320 2HB  PHE A  79      19.875  30.318   2.697  1.00  0.66           H  
ATOM   1321  HD1 PHE A  79      19.584  27.317   3.825  1.00  0.66           H  
ATOM   1322  HD2 PHE A  79      20.673  29.196   0.230  1.00  0.66           H  
ATOM   1323  HE1 PHE A  79      20.982  25.426   3.291  1.00  0.66           H  
ATOM   1324  HE2 PHE A  79      22.063  27.295  -0.319  1.00  0.66           H  
ATOM   1325  HZ  PHE A  79      22.217  25.389   1.236  1.00  0.66           H  
ATOM   1326  N   TYR A  80      16.838  31.150   3.431  1.00  0.68           N  
ATOM   1327  CA  TYR A  80      16.295  32.413   3.886  1.00  0.68           C  
ATOM   1328  C   TYR A  80      15.634  32.265   5.251  1.00  0.68           C  
ATOM   1329  O   TYR A  80      15.994  32.949   6.214  1.00  0.68           O  
ATOM   1330  CB  TYR A  80      15.284  32.952   2.874  1.00  0.68           C  
ATOM   1331  CG  TYR A  80      14.594  34.217   3.313  1.00  0.68           C  
ATOM   1332  CD1 TYR A  80      15.232  35.443   3.202  1.00  0.68           C  
ATOM   1333  CD2 TYR A  80      13.317  34.144   3.835  1.00  0.68           C  
ATOM   1334  CE1 TYR A  80      14.584  36.594   3.614  1.00  0.68           C  
ATOM   1335  CE2 TYR A  80      12.668  35.286   4.248  1.00  0.68           C  
ATOM   1336  CZ  TYR A  80      13.296  36.511   4.139  1.00  0.68           C  
ATOM   1337  OH  TYR A  80      12.650  37.655   4.551  1.00  0.68           O  
ATOM   1338  H   TYR A  80      16.482  30.727   2.570  1.00  0.68           H  
ATOM   1339  HA  TYR A  80      17.112  33.125   3.985  1.00  0.68           H  
ATOM   1340 1HB  TYR A  80      15.787  33.143   1.926  1.00  0.68           H  
ATOM   1341 2HB  TYR A  80      14.522  32.199   2.686  1.00  0.68           H  
ATOM   1342  HD1 TYR A  80      16.240  35.500   2.791  1.00  0.68           H  
ATOM   1343  HD2 TYR A  80      12.830  33.178   3.919  1.00  0.68           H  
ATOM   1344  HE1 TYR A  80      15.081  37.560   3.528  1.00  0.68           H  
ATOM   1345  HE2 TYR A  80      11.661  35.222   4.661  1.00  0.68           H  
ATOM   1346  HH  TYR A  80      13.222  38.414   4.407  1.00  0.68           H  
ATOM   1347  N   GLN A  81      14.711  31.307   5.353  1.00  0.71           N  
ATOM   1348  CA  GLN A  81      13.916  31.128   6.561  1.00  0.71           C  
ATOM   1349  C   GLN A  81      14.748  30.751   7.781  1.00  0.71           C  
ATOM   1350  O   GLN A  81      14.427  31.150   8.902  1.00  0.71           O  
ATOM   1351  CB  GLN A  81      12.865  30.034   6.336  1.00  0.71           C  
ATOM   1352  CG  GLN A  81      11.735  30.362   5.331  1.00  0.71           C  
ATOM   1353  CD  GLN A  81      10.810  31.480   5.782  1.00  0.71           C  
ATOM   1354  OE1 GLN A  81      10.463  31.569   6.963  1.00  0.71           O  
ATOM   1355  NE2 GLN A  81      10.382  32.326   4.851  1.00  0.71           N  
ATOM   1356  H   GLN A  81      14.516  30.721   4.540  1.00  0.71           H  
ATOM   1357  HA  GLN A  81      13.411  32.068   6.774  1.00  0.71           H  
ATOM   1358 1HB  GLN A  81      13.372  29.140   5.960  1.00  0.71           H  
ATOM   1359 2HB  GLN A  81      12.410  29.769   7.288  1.00  0.71           H  
ATOM   1360 1HG  GLN A  81      12.185  30.659   4.384  1.00  0.71           H  
ATOM   1361 2HG  GLN A  81      11.142  29.466   5.187  1.00  0.71           H  
ATOM   1362 1HE2 GLN A  81       9.764  33.073   5.099  1.00  0.71           H  
ATOM   1363 2HE2 GLN A  81      10.670  32.209   3.898  1.00  0.71           H  
ATOM   1364  N   ASN A  82      15.822  29.995   7.571  1.00  0.75           N  
ATOM   1365  CA  ASN A  82      16.659  29.545   8.671  1.00  0.75           C  
ATOM   1366  C   ASN A  82      17.974  30.309   8.843  1.00  0.75           C  
ATOM   1367  O   ASN A  82      18.824  29.880   9.625  1.00  0.75           O  
ATOM   1368  CB  ASN A  82      16.927  28.070   8.482  1.00  0.75           C  
ATOM   1369  CG  ASN A  82      15.709  27.258   8.698  1.00  0.75           C  
ATOM   1370  OD1 ASN A  82      15.328  26.950   9.834  1.00  0.75           O  
ATOM   1371  ND2 ASN A  82      15.050  26.943   7.625  1.00  0.75           N  
ATOM   1372  H   ASN A  82      16.036  29.677   6.625  1.00  0.75           H  
ATOM   1373  HA  ASN A  82      16.097  29.676   9.594  1.00  0.75           H  
ATOM   1374 1HB  ASN A  82      17.266  27.894   7.463  1.00  0.75           H  
ATOM   1375 2HB  ASN A  82      17.714  27.741   9.158  1.00  0.75           H  
ATOM   1376 1HD2 ASN A  82      14.208  26.409   7.695  1.00  0.75           H  
ATOM   1377 2HD2 ASN A  82      15.389  27.272   6.726  1.00  0.75           H  
ATOM   1378  N   ASP A  83      18.152  31.434   8.136  1.00  0.79           N  
ATOM   1379  CA  ASP A  83      19.382  32.237   8.240  1.00  0.79           C  
ATOM   1380  C   ASP A  83      20.648  31.357   8.113  1.00  0.79           C  
ATOM   1381  O   ASP A  83      21.548  31.419   8.958  1.00  0.79           O  
ATOM   1382  CB  ASP A  83      19.412  33.012   9.569  1.00  0.79           C  
ATOM   1383  CG  ASP A  83      20.419  34.178   9.565  1.00  0.79           C  
ATOM   1384  OD1 ASP A  83      20.651  34.727   8.515  1.00  0.79           O  
ATOM   1385  OD2 ASP A  83      20.990  34.472  10.610  1.00  0.79           O  
ATOM   1386  H   ASP A  83      17.415  31.767   7.508  1.00  0.79           H  
ATOM   1387  HA  ASP A  83      19.385  32.955   7.418  1.00  0.79           H  
ATOM   1388 1HB  ASP A  83      18.417  33.406   9.778  1.00  0.79           H  
ATOM   1389 2HB  ASP A  83      19.672  32.328  10.380  1.00  0.79           H  
ATOM   1390  N   VAL A  84      20.702  30.524   7.075  1.00  0.82           N  
ATOM   1391  CA  VAL A  84      21.804  29.571   6.905  1.00  0.82           C  
ATOM   1392  C   VAL A  84      23.128  30.135   6.387  1.00  0.82           C  
ATOM   1393  O   VAL A  84      23.167  30.894   5.421  1.00  0.82           O  
ATOM   1394  CB  VAL A  84      21.355  28.438   5.995  1.00  0.82           C  
ATOM   1395  CG1 VAL A  84      22.478  27.524   5.682  1.00  0.82           C  
ATOM   1396  CG2 VAL A  84      20.230  27.690   6.680  1.00  0.82           C  
ATOM   1397  H   VAL A  84      19.932  30.553   6.402  1.00  0.82           H  
ATOM   1398  HA  VAL A  84      21.995  29.137   7.887  1.00  0.82           H  
ATOM   1399  HB  VAL A  84      21.007  28.857   5.065  1.00  0.82           H  
ATOM   1400 1HG1 VAL A  84      22.127  26.752   5.045  1.00  0.82           H  
ATOM   1401 2HG1 VAL A  84      23.250  28.077   5.166  1.00  0.82           H  
ATOM   1402 3HG1 VAL A  84      22.859  27.098   6.591  1.00  0.82           H  
ATOM   1403 1HG2 VAL A  84      19.874  26.887   6.048  1.00  0.82           H  
ATOM   1404 2HG2 VAL A  84      20.582  27.276   7.622  1.00  0.82           H  
ATOM   1405 3HG2 VAL A  84      19.422  28.389   6.870  1.00  0.82           H  
ATOM   1406  N   ARG A  85      24.219  29.743   7.060  1.00  0.83           N  
ATOM   1407  CA  ARG A  85      25.583  30.150   6.714  1.00  0.83           C  
ATOM   1408  C   ARG A  85      26.496  28.980   6.310  1.00  0.83           C  
ATOM   1409  O   ARG A  85      27.718  29.096   6.388  1.00  0.83           O  
ATOM   1410  CB  ARG A  85      26.223  30.877   7.883  1.00  0.83           C  
ATOM   1411  CG  ARG A  85      25.595  32.221   8.210  1.00  0.83           C  
ATOM   1412  CD  ARG A  85      26.097  32.785   9.494  1.00  0.83           C  
ATOM   1413  NE  ARG A  85      25.550  34.103   9.729  1.00  0.83           N  
ATOM   1414  CZ  ARG A  85      24.285  34.307  10.142  1.00  0.83           C  
ATOM   1415  NH1 ARG A  85      23.493  33.295  10.343  1.00  0.83           N  
ATOM   1416  NH2 ARG A  85      23.796  35.509  10.341  1.00  0.83           N  
ATOM   1417  H   ARG A  85      24.092  29.135   7.856  1.00  0.83           H  
ATOM   1418  HA  ARG A  85      25.525  30.840   5.872  1.00  0.83           H  
ATOM   1419 1HB  ARG A  85      26.161  30.255   8.775  1.00  0.83           H  
ATOM   1420 2HB  ARG A  85      27.278  31.047   7.672  1.00  0.83           H  
ATOM   1421 1HG  ARG A  85      25.818  32.927   7.412  1.00  0.83           H  
ATOM   1422 2HG  ARG A  85      24.509  32.107   8.295  1.00  0.83           H  
ATOM   1423 1HD  ARG A  85      25.798  32.138  10.319  1.00  0.83           H  
ATOM   1424 2HD  ARG A  85      27.183  32.863   9.464  1.00  0.83           H  
ATOM   1425  HE  ARG A  85      26.140  34.908   9.575  1.00  0.83           H  
ATOM   1426 1HH1 ARG A  85      23.797  32.350  10.186  1.00  0.83           H  
ATOM   1427 2HH1 ARG A  85      22.526  33.489  10.632  1.00  0.83           H  
ATOM   1428 1HH2 ARG A  85      24.353  36.332  10.193  1.00  0.83           H  
ATOM   1429 2HH2 ARG A  85      22.798  35.564  10.621  1.00  0.83           H  
ATOM   1430  N   PHE A  86      25.912  27.854   5.913  1.00  0.82           N  
ATOM   1431  CA  PHE A  86      26.690  26.670   5.532  1.00  0.82           C  
ATOM   1432  C   PHE A  86      26.755  26.458   4.017  1.00  0.82           C  
ATOM   1433  O   PHE A  86      25.832  26.818   3.286  1.00  0.82           O  
ATOM   1434  CB  PHE A  86      26.093  25.394   6.120  1.00  0.82           C  
ATOM   1435  CG  PHE A  86      26.091  25.267   7.607  1.00  0.82           C  
ATOM   1436  CD1 PHE A  86      24.927  25.458   8.330  1.00  0.82           C  
ATOM   1437  CD2 PHE A  86      27.245  24.967   8.287  1.00  0.82           C  
ATOM   1438  CE1 PHE A  86      24.922  25.338   9.700  1.00  0.82           C  
ATOM   1439  CE2 PHE A  86      27.256  24.844   9.659  1.00  0.82           C  
ATOM   1440  CZ  PHE A  86      26.090  25.028  10.369  1.00  0.82           C  
ATOM   1441  H   PHE A  86      24.908  27.820   5.864  1.00  0.82           H  
ATOM   1442  HA  PHE A  86      27.709  26.788   5.903  1.00  0.82           H  
ATOM   1443 1HB  PHE A  86      25.065  25.310   5.780  1.00  0.82           H  
ATOM   1444 2HB  PHE A  86      26.627  24.532   5.709  1.00  0.82           H  
ATOM   1445  HD1 PHE A  86      24.012  25.689   7.809  1.00  0.82           H  
ATOM   1446  HD2 PHE A  86      28.157  24.828   7.719  1.00  0.82           H  
ATOM   1447  HE1 PHE A  86      23.997  25.484  10.257  1.00  0.82           H  
ATOM   1448  HE2 PHE A  86      28.181  24.603  10.179  1.00  0.82           H  
ATOM   1449  HZ  PHE A  86      26.089  24.932  11.453  1.00  0.82           H  
ATOM   1450  N   ASP A  87      27.843  25.839   3.560  1.00  0.79           N  
ATOM   1451  CA  ASP A  87      28.000  25.424   2.163  1.00  0.79           C  
ATOM   1452  C   ASP A  87      26.980  24.332   1.888  1.00  0.79           C  
ATOM   1453  O   ASP A  87      26.483  23.733   2.844  1.00  0.79           O  
ATOM   1454  CB  ASP A  87      29.413  24.911   1.893  1.00  0.79           C  
ATOM   1455  CG  ASP A  87      30.471  26.006   1.929  1.00  0.79           C  
ATOM   1456  OD1 ASP A  87      30.113  27.160   1.955  1.00  0.79           O  
ATOM   1457  OD2 ASP A  87      31.631  25.676   1.929  1.00  0.79           O  
ATOM   1458  H   ASP A  87      28.574  25.604   4.220  1.00  0.79           H  
ATOM   1459  HA  ASP A  87      27.792  26.271   1.508  1.00  0.79           H  
ATOM   1460 1HB  ASP A  87      29.667  24.168   2.644  1.00  0.79           H  
ATOM   1461 2HB  ASP A  87      29.443  24.417   0.921  1.00  0.79           H  
ATOM   1462  N   TYR A  88      26.622  24.091   0.624  1.00  0.75           N  
ATOM   1463  CA  TYR A  88      25.641  23.037   0.392  1.00  0.75           C  
ATOM   1464  C   TYR A  88      25.781  22.289  -0.923  1.00  0.75           C  
ATOM   1465  O   TYR A  88      26.389  22.775  -1.881  1.00  0.75           O  
ATOM   1466  CB  TYR A  88      24.249  23.645   0.447  1.00  0.75           C  
ATOM   1467  CG  TYR A  88      23.928  24.537  -0.700  1.00  0.75           C  
ATOM   1468  CD1 TYR A  88      23.173  24.051  -1.756  1.00  0.75           C  
ATOM   1469  CD2 TYR A  88      24.421  25.830  -0.729  1.00  0.75           C  
ATOM   1470  CE1 TYR A  88      22.887  24.870  -2.824  1.00  0.75           C  
ATOM   1471  CE2 TYR A  88      24.142  26.644  -1.809  1.00  0.75           C  
ATOM   1472  CZ  TYR A  88      23.372  26.167  -2.850  1.00  0.75           C  
ATOM   1473  OH  TYR A  88      23.085  26.980  -3.922  1.00  0.75           O  
ATOM   1474  H   TYR A  88      27.025  24.608  -0.145  1.00  0.75           H  
ATOM   1475  HA  TYR A  88      25.746  22.309   1.186  1.00  0.75           H  
ATOM   1476 1HB  TYR A  88      23.521  22.840   0.459  1.00  0.75           H  
ATOM   1477 2HB  TYR A  88      24.139  24.208   1.372  1.00  0.75           H  
ATOM   1478  HD1 TYR A  88      22.796  23.024  -1.733  1.00  0.75           H  
ATOM   1479  HD2 TYR A  88      25.026  26.205   0.100  1.00  0.75           H  
ATOM   1480  HE1 TYR A  88      22.288  24.506  -3.646  1.00  0.75           H  
ATOM   1481  HE2 TYR A  88      24.525  27.665  -1.835  1.00  0.75           H  
ATOM   1482  HH  TYR A  88      22.565  26.491  -4.563  1.00  0.75           H  
ATOM   1483  N   CYS A  89      25.165  21.110  -0.953  1.00  0.72           N  
ATOM   1484  CA  CYS A  89      25.069  20.257  -2.130  1.00  0.72           C  
ATOM   1485  C   CYS A  89      23.638  19.757  -2.344  1.00  0.72           C  
ATOM   1486  O   CYS A  89      22.852  19.672  -1.393  1.00  0.72           O  
ATOM   1487  CB  CYS A  89      25.973  19.029  -1.970  1.00  0.72           C  
ATOM   1488  SG  CYS A  89      27.717  19.399  -1.697  1.00  0.72           S  
ATOM   1489  H   CYS A  89      24.734  20.799  -0.085  1.00  0.72           H  
ATOM   1490  HA  CYS A  89      25.380  20.827  -3.006  1.00  0.72           H  
ATOM   1491 1HB  CYS A  89      25.619  18.439  -1.122  1.00  0.72           H  
ATOM   1492 2HB  CYS A  89      25.892  18.389  -2.854  1.00  0.72           H  
ATOM   1493  HG  CYS A  89      28.005  19.572  -2.999  1.00  0.72           H  
ATOM   1494  N   ILE A  90      23.336  19.381  -3.584  1.00  0.70           N  
ATOM   1495  CA  ILE A  90      22.097  18.677  -3.919  1.00  0.70           C  
ATOM   1496  C   ILE A  90      22.440  17.257  -4.295  1.00  0.70           C  
ATOM   1497  O   ILE A  90      23.270  17.036  -5.184  1.00  0.70           O  
ATOM   1498  CB  ILE A  90      21.330  19.319  -5.063  1.00  0.70           C  
ATOM   1499  CG1 ILE A  90      20.917  20.702  -4.666  1.00  0.70           C  
ATOM   1500  CG2 ILE A  90      20.117  18.467  -5.411  1.00  0.70           C  
ATOM   1501  CD1 ILE A  90      21.911  21.771  -5.012  1.00  0.70           C  
ATOM   1502  H   ILE A  90      24.016  19.542  -4.313  1.00  0.70           H  
ATOM   1503  HA  ILE A  90      21.450  18.650  -3.043  1.00  0.70           H  
ATOM   1504  HB  ILE A  90      21.975  19.410  -5.925  1.00  0.70           H  
ATOM   1505 1HG1 ILE A  90      19.971  20.940  -5.154  1.00  0.70           H  
ATOM   1506 2HG1 ILE A  90      20.771  20.711  -3.594  1.00  0.70           H  
ATOM   1507 1HG2 ILE A  90      19.563  18.927  -6.225  1.00  0.70           H  
ATOM   1508 2HG2 ILE A  90      20.440  17.483  -5.709  1.00  0.70           H  
ATOM   1509 3HG2 ILE A  90      19.483  18.380  -4.534  1.00  0.70           H  
ATOM   1510 1HD1 ILE A  90      21.519  22.724  -4.689  1.00  0.70           H  
ATOM   1511 2HD1 ILE A  90      22.859  21.581  -4.521  1.00  0.70           H  
ATOM   1512 3HD1 ILE A  90      22.062  21.793  -6.088  1.00  0.70           H  
ATOM   1513  N   ASP A  91      21.827  16.314  -3.597  1.00  0.70           N  
ATOM   1514  CA  ASP A  91      22.108  14.901  -3.790  1.00  0.70           C  
ATOM   1515  C   ASP A  91      20.823  14.096  -4.042  1.00  0.70           C  
ATOM   1516  O   ASP A  91      19.703  14.602  -3.882  1.00  0.70           O  
ATOM   1517  CB  ASP A  91      22.789  14.349  -2.532  1.00  0.70           C  
ATOM   1518  CG  ASP A  91      24.094  15.096  -2.087  1.00  0.70           C  
ATOM   1519  OD1 ASP A  91      24.788  15.710  -2.897  1.00  0.70           O  
ATOM   1520  OD2 ASP A  91      24.368  15.042  -0.910  1.00  0.70           O  
ATOM   1521  H   ASP A  91      21.130  16.598  -2.908  1.00  0.70           H  
ATOM   1522  HA  ASP A  91      22.767  14.779  -4.649  1.00  0.70           H  
ATOM   1523 1HB  ASP A  91      22.095  14.389  -1.738  1.00  0.70           H  
ATOM   1524 2HB  ASP A  91      23.032  13.304  -2.700  1.00  0.70           H  
ATOM   1525  N   ALA A  92      21.002  12.824  -4.374  1.00  0.73           N  
ATOM   1526  CA  ALA A  92      19.881  11.898  -4.491  1.00  0.73           C  
ATOM   1527  C   ALA A  92      20.279  10.583  -3.866  1.00  0.73           C  
ATOM   1528  O   ALA A  92      21.419  10.140  -3.975  1.00  0.73           O  
ATOM   1529  CB  ALA A  92      19.461  11.691  -5.935  1.00  0.73           C  
ATOM   1530  H   ALA A  92      21.955  12.500  -4.543  1.00  0.73           H  
ATOM   1531  HA  ALA A  92      19.039  12.295  -3.930  1.00  0.73           H  
ATOM   1532 1HB  ALA A  92      18.627  10.985  -5.964  1.00  0.73           H  
ATOM   1533 2HB  ALA A  92      19.136  12.625  -6.352  1.00  0.73           H  
ATOM   1534 3HB  ALA A  92      20.281  11.309  -6.497  1.00  0.73           H  
ATOM   1535  N   LEU A  93      19.340   9.958  -3.194  1.00  0.78           N  
ATOM   1536  CA  LEU A  93      19.621   8.714  -2.512  1.00  0.78           C  
ATOM   1537  C   LEU A  93      18.680   7.654  -3.046  1.00  0.78           C  
ATOM   1538  O   LEU A  93      17.458   7.822  -2.986  1.00  0.78           O  
ATOM   1539  CB  LEU A  93      19.476   8.999  -1.021  1.00  0.78           C  
ATOM   1540  CG  LEU A  93      19.751   7.962  -0.045  1.00  0.78           C  
ATOM   1541  CD1 LEU A  93      21.167   7.583  -0.173  1.00  0.78           C  
ATOM   1542  CD2 LEU A  93      19.531   8.555   1.319  1.00  0.78           C  
ATOM   1543  H   LEU A  93      18.415  10.376  -3.132  1.00  0.78           H  
ATOM   1544  HA  LEU A  93      20.642   8.407  -2.721  1.00  0.78           H  
ATOM   1545 1HB  LEU A  93      20.139   9.827  -0.783  1.00  0.78           H  
ATOM   1546 2HB  LEU A  93      18.461   9.334  -0.855  1.00  0.78           H  
ATOM   1547  HG  LEU A  93      19.122   7.082  -0.199  1.00  0.78           H  
ATOM   1548 1HD1 LEU A  93      21.402   6.870   0.560  1.00  0.78           H  
ATOM   1549 2HD1 LEU A  93      21.344   7.177  -1.157  1.00  0.78           H  
ATOM   1550 3HD1 LEU A  93      21.774   8.441  -0.022  1.00  0.78           H  
ATOM   1551 1HD2 LEU A  93      19.785   7.823   2.072  1.00  0.78           H  
ATOM   1552 2HD2 LEU A  93      20.178   9.422   1.437  1.00  0.78           H  
ATOM   1553 3HD2 LEU A  93      18.494   8.864   1.429  1.00  0.78           H  
ATOM   1554  N   ILE A  94      19.253   6.616  -3.650  1.00  0.85           N  
ATOM   1555  CA  ILE A  94      18.458   5.597  -4.311  1.00  0.85           C  
ATOM   1556  C   ILE A  94      18.474   4.286  -3.524  1.00  0.85           C  
ATOM   1557  O   ILE A  94      19.544   3.776  -3.175  1.00  0.85           O  
ATOM   1558  CB  ILE A  94      18.994   5.342  -5.734  1.00  0.85           C  
ATOM   1559  CG1 ILE A  94      19.154   6.687  -6.519  1.00  0.85           C  
ATOM   1560  CG2 ILE A  94      18.024   4.417  -6.477  1.00  0.85           C  
ATOM   1561  CD1 ILE A  94      17.898   7.489  -6.697  1.00  0.85           C  
ATOM   1562  H   ILE A  94      20.268   6.540  -3.650  1.00  0.85           H  
ATOM   1563  HA  ILE A  94      17.438   5.949  -4.389  1.00  0.85           H  
ATOM   1564  HB  ILE A  94      19.976   4.873  -5.676  1.00  0.85           H  
ATOM   1565 1HG1 ILE A  94      19.884   7.308  -5.991  1.00  0.85           H  
ATOM   1566 2HG1 ILE A  94      19.545   6.460  -7.501  1.00  0.85           H  
ATOM   1567 1HG2 ILE A  94      18.396   4.224  -7.483  1.00  0.85           H  
ATOM   1568 2HG2 ILE A  94      17.931   3.473  -5.943  1.00  0.85           H  
ATOM   1569 3HG2 ILE A  94      17.041   4.895  -6.537  1.00  0.85           H  
ATOM   1570 1HD1 ILE A  94      18.121   8.392  -7.249  1.00  0.85           H  
ATOM   1571 2HD1 ILE A  94      17.166   6.896  -7.248  1.00  0.85           H  
ATOM   1572 3HD1 ILE A  94      17.495   7.754  -5.723  1.00  0.85           H  
ATOM   1573  N   ILE A  95      17.295   3.737  -3.246  1.00  0.92           N  
ATOM   1574  CA  ILE A  95      17.192   2.495  -2.483  1.00  0.92           C  
ATOM   1575  C   ILE A  95      16.580   1.329  -3.263  1.00  0.92           C  
ATOM   1576  O   ILE A  95      15.463   1.416  -3.782  1.00  0.92           O  
ATOM   1577  CB  ILE A  95      16.364   2.709  -1.216  1.00  0.92           C  
ATOM   1578  CG1 ILE A  95      16.981   3.799  -0.354  1.00  0.92           C  
ATOM   1579  CG2 ILE A  95      16.254   1.385  -0.429  1.00  0.92           C  
ATOM   1580  CD1 ILE A  95      16.406   5.149  -0.549  1.00  0.92           C  
ATOM   1581  H   ILE A  95      16.451   4.224  -3.549  1.00  0.92           H  
ATOM   1582  HA  ILE A  95      18.194   2.199  -2.181  1.00  0.92           H  
ATOM   1583  HB  ILE A  95      15.389   3.058  -1.506  1.00  0.92           H  
ATOM   1584 1HG1 ILE A  95      16.872   3.526   0.695  1.00  0.92           H  
ATOM   1585 2HG1 ILE A  95      18.014   3.862  -0.594  1.00  0.92           H  
ATOM   1586 1HG2 ILE A  95      15.653   1.539   0.462  1.00  0.92           H  
ATOM   1587 2HG2 ILE A  95      15.784   0.621  -1.046  1.00  0.92           H  
ATOM   1588 3HG2 ILE A  95      17.248   1.041  -0.141  1.00  0.92           H  
ATOM   1589 1HD1 ILE A  95      16.922   5.851   0.103  1.00  0.92           H  
ATOM   1590 2HD1 ILE A  95      16.522   5.465  -1.586  1.00  0.92           H  
ATOM   1591 3HD1 ILE A  95      15.352   5.128  -0.295  1.00  0.92           H  
ATOM   1592  N   CYS A  96      17.324   0.235  -3.355  1.00  0.98           N  
ATOM   1593  CA  CYS A  96      16.841  -0.938  -4.069  1.00  0.98           C  
ATOM   1594  C   CYS A  96      16.883  -2.138  -3.134  1.00  0.98           C  
ATOM   1595  O   CYS A  96      17.960  -2.644  -2.808  1.00  0.98           O  
ATOM   1596  CB  CYS A  96      17.703  -1.219  -5.295  1.00  0.98           C  
ATOM   1597  SG  CYS A  96      17.101  -2.604  -6.284  1.00  0.98           S  
ATOM   1598  H   CYS A  96      18.227   0.209  -2.879  1.00  0.98           H  
ATOM   1599  HA  CYS A  96      15.813  -0.774  -4.391  1.00  0.98           H  
ATOM   1600 1HB  CYS A  96      17.737  -0.339  -5.928  1.00  0.98           H  
ATOM   1601 2HB  CYS A  96      18.725  -1.444  -4.979  1.00  0.98           H  
ATOM   1602  HG  CYS A  96      15.880  -2.057  -6.478  1.00  0.98           H  
ATOM   1603  N   GLY A  97      15.727  -2.629  -2.712  1.00  1.01           N  
ATOM   1604  CA  GLY A  97      15.758  -3.709  -1.743  1.00  1.01           C  
ATOM   1605  C   GLY A  97      16.464  -3.197  -0.493  1.00  1.01           C  
ATOM   1606  O   GLY A  97      16.044  -2.193   0.085  1.00  1.01           O  
ATOM   1607  H   GLY A  97      14.852  -2.228  -3.021  1.00  1.01           H  
ATOM   1608 1HA  GLY A  97      14.743  -4.026  -1.500  1.00  1.01           H  
ATOM   1609 2HA  GLY A  97      16.289  -4.567  -2.153  1.00  1.01           H  
ATOM   1610  N   ASP A  98      17.520  -3.897  -0.083  1.00  1.00           N  
ATOM   1611  CA  ASP A  98      18.287  -3.535   1.103  1.00  1.00           C  
ATOM   1612  C   ASP A  98      19.520  -2.662   0.813  1.00  1.00           C  
ATOM   1613  O   ASP A  98      20.254  -2.315   1.744  1.00  1.00           O  
ATOM   1614  CB  ASP A  98      18.757  -4.808   1.808  1.00  1.00           C  
ATOM   1615  CG  ASP A  98      17.609  -5.640   2.361  1.00  1.00           C  
ATOM   1616  OD1 ASP A  98      16.689  -5.068   2.888  1.00  1.00           O  
ATOM   1617  OD2 ASP A  98      17.655  -6.838   2.230  1.00  1.00           O  
ATOM   1618  H   ASP A  98      17.806  -4.701  -0.622  1.00  1.00           H  
ATOM   1619  HA  ASP A  98      17.630  -2.980   1.773  1.00  1.00           H  
ATOM   1620 1HB  ASP A  98      19.327  -5.417   1.105  1.00  1.00           H  
ATOM   1621 2HB  ASP A  98      19.426  -4.545   2.626  1.00  1.00           H  
ATOM   1622  N   GLU A  99      19.775  -2.334  -0.459  1.00  0.96           N  
ATOM   1623  CA  GLU A  99      20.971  -1.562  -0.802  1.00  0.96           C  
ATOM   1624  C   GLU A  99      20.667  -0.092  -1.026  1.00  0.96           C  
ATOM   1625  O   GLU A  99      19.652   0.266  -1.627  1.00  0.96           O  
ATOM   1626  CB  GLU A  99      21.647  -2.134  -2.052  1.00  0.96           C  
ATOM   1627  CG  GLU A  99      22.209  -3.549  -1.872  1.00  0.96           C  
ATOM   1628  CD  GLU A  99      22.907  -4.092  -3.109  1.00  0.96           C  
ATOM   1629  OE1 GLU A  99      22.912  -3.427  -4.119  1.00  0.96           O  
ATOM   1630  OE2 GLU A  99      23.435  -5.178  -3.033  1.00  0.96           O  
ATOM   1631  H   GLU A  99      19.130  -2.608  -1.202  1.00  0.96           H  
ATOM   1632  HA  GLU A  99      21.676  -1.633   0.027  1.00  0.96           H  
ATOM   1633 1HB  GLU A  99      20.923  -2.162  -2.870  1.00  0.96           H  
ATOM   1634 2HB  GLU A  99      22.464  -1.479  -2.357  1.00  0.96           H  
ATOM   1635 1HG  GLU A  99      22.916  -3.540  -1.043  1.00  0.96           H  
ATOM   1636 2HG  GLU A  99      21.388  -4.214  -1.602  1.00  0.96           H  
ATOM   1637  N   VAL A 100      21.580   0.770  -0.583  1.00  0.90           N  
ATOM   1638  CA  VAL A 100      21.386   2.200  -0.768  1.00  0.90           C  
ATOM   1639  C   VAL A 100      22.591   2.890  -1.425  1.00  0.90           C  
ATOM   1640  O   VAL A 100      23.730   2.717  -0.982  1.00  0.90           O  
ATOM   1641  CB  VAL A 100      21.106   2.857   0.585  1.00  0.90           C  
ATOM   1642  CG1 VAL A 100      20.904   4.300   0.382  1.00  0.90           C  
ATOM   1643  CG2 VAL A 100      19.921   2.217   1.265  1.00  0.90           C  
ATOM   1644  H   VAL A 100      22.400   0.429  -0.103  1.00  0.90           H  
ATOM   1645  HA  VAL A 100      20.520   2.351  -1.408  1.00  0.90           H  
ATOM   1646  HB  VAL A 100      21.962   2.734   1.217  1.00  0.90           H  
ATOM   1647 1HG1 VAL A 100      20.717   4.775   1.333  1.00  0.90           H  
ATOM   1648 2HG1 VAL A 100      21.800   4.715  -0.066  1.00  0.90           H  
ATOM   1649 3HG1 VAL A 100      20.069   4.476  -0.270  1.00  0.90           H  
ATOM   1650 1HG2 VAL A 100      19.761   2.708   2.219  1.00  0.90           H  
ATOM   1651 2HG2 VAL A 100      19.058   2.319   0.658  1.00  0.90           H  
ATOM   1652 3HG2 VAL A 100      20.111   1.162   1.433  1.00  0.90           H  
ATOM   1653  N   THR A 101      22.326   3.677  -2.471  1.00  0.84           N  
ATOM   1654  CA  THR A 101      23.363   4.431  -3.174  1.00  0.84           C  
ATOM   1655  C   THR A 101      23.164   5.938  -3.091  1.00  0.84           C  
ATOM   1656  O   THR A 101      22.094   6.452  -3.422  1.00  0.84           O  
ATOM   1657  CB  THR A 101      23.415   4.042  -4.666  1.00  0.84           C  
ATOM   1658  OG1 THR A 101      23.746   2.653  -4.794  1.00  0.84           O  
ATOM   1659  CG2 THR A 101      24.430   4.904  -5.422  1.00  0.84           C  
ATOM   1660  H   THR A 101      21.358   3.754  -2.782  1.00  0.84           H  
ATOM   1661  HA  THR A 101      24.325   4.197  -2.720  1.00  0.84           H  
ATOM   1662  HB  THR A 101      22.429   4.202  -5.108  1.00  0.84           H  
ATOM   1663  HG1 THR A 101      24.535   2.465  -4.276  1.00  0.84           H  
ATOM   1664 1HG2 THR A 101      24.439   4.621  -6.473  1.00  0.84           H  
ATOM   1665 2HG2 THR A 101      24.153   5.955  -5.338  1.00  0.84           H  
ATOM   1666 3HG2 THR A 101      25.422   4.759  -4.998  1.00  0.84           H  
ATOM   1667  N   LEU A 102      24.203   6.653  -2.663  1.00  0.80           N  
ATOM   1668  CA  LEU A 102      24.122   8.109  -2.596  1.00  0.80           C  
ATOM   1669  C   LEU A 102      24.832   8.715  -3.791  1.00  0.80           C  
ATOM   1670  O   LEU A 102      26.001   8.424  -4.056  1.00  0.80           O  
ATOM   1671  CB  LEU A 102      24.716   8.652  -1.292  1.00  0.80           C  
ATOM   1672  CG  LEU A 102      24.723  10.220  -1.106  1.00  0.80           C  
ATOM   1673  CD1 LEU A 102      23.292  10.779  -1.010  1.00  0.80           C  
ATOM   1674  CD2 LEU A 102      25.486  10.572   0.163  1.00  0.80           C  
ATOM   1675  H   LEU A 102      25.055   6.182  -2.392  1.00  0.80           H  
ATOM   1676  HA  LEU A 102      23.077   8.412  -2.643  1.00  0.80           H  
ATOM   1677 1HB  LEU A 102      24.139   8.248  -0.497  1.00  0.80           H  
ATOM   1678 2HB  LEU A 102      25.741   8.298  -1.193  1.00  0.80           H  
ATOM   1679  HG  LEU A 102      25.202  10.679  -1.970  1.00  0.80           H  
ATOM   1680 1HD1 LEU A 102      23.342  11.859  -0.891  1.00  0.80           H  
ATOM   1681 2HD1 LEU A 102      22.746  10.539  -1.913  1.00  0.80           H  
ATOM   1682 3HD1 LEU A 102      22.790  10.360  -0.158  1.00  0.80           H  
ATOM   1683 1HD2 LEU A 102      25.505  11.661   0.279  1.00  0.80           H  
ATOM   1684 2HD2 LEU A 102      25.000  10.124   1.027  1.00  0.80           H  
ATOM   1685 3HD2 LEU A 102      26.511  10.203   0.086  1.00  0.80           H  
ATOM   1686  N   LEU A 103      24.098   9.528  -4.517  1.00  0.80           N  
ATOM   1687  CA  LEU A 103      24.572  10.223  -5.688  1.00  0.80           C  
ATOM   1688  C   LEU A 103      24.837  11.652  -5.252  1.00  0.80           C  
ATOM   1689  O   LEU A 103      23.893  12.387  -4.962  1.00  0.80           O  
ATOM   1690  CB  LEU A 103      23.467  10.199  -6.738  1.00  0.80           C  
ATOM   1691  CG  LEU A 103      22.919   8.800  -7.071  1.00  0.80           C  
ATOM   1692  CD1 LEU A 103      21.721   8.940  -7.984  1.00  0.80           C  
ATOM   1693  CD2 LEU A 103      24.017   7.971  -7.711  1.00  0.80           C  
ATOM   1694  H   LEU A 103      23.138   9.688  -4.235  1.00  0.80           H  
ATOM   1695  HA  LEU A 103      25.488   9.765  -6.055  1.00  0.80           H  
ATOM   1696 1HB  LEU A 103      22.639  10.799  -6.375  1.00  0.80           H  
ATOM   1697 2HB  LEU A 103      23.844  10.645  -7.656  1.00  0.80           H  
ATOM   1698  HG  LEU A 103      22.584   8.307  -6.151  1.00  0.80           H  
ATOM   1699 1HD1 LEU A 103      21.334   7.972  -8.202  1.00  0.80           H  
ATOM   1700 2HD1 LEU A 103      20.961   9.512  -7.496  1.00  0.80           H  
ATOM   1701 3HD1 LEU A 103      22.010   9.433  -8.884  1.00  0.80           H  
ATOM   1702 1HD2 LEU A 103      23.640   6.977  -7.940  1.00  0.80           H  
ATOM   1703 2HD2 LEU A 103      24.353   8.452  -8.626  1.00  0.80           H  
ATOM   1704 3HD2 LEU A 103      24.855   7.888  -7.016  1.00  0.80           H  
ATOM   1705  N   GLU A 104      26.100  12.046  -5.144  1.00  0.88           N  
ATOM   1706  CA  GLU A 104      26.399  13.380  -4.624  1.00  0.88           C  
ATOM   1707  C   GLU A 104      26.589  14.391  -5.736  1.00  0.88           C  
ATOM   1708  O   GLU A 104      27.121  14.050  -6.793  1.00  0.88           O  
ATOM   1709  CB  GLU A 104      27.652  13.356  -3.735  1.00  0.88           C  
ATOM   1710  CG  GLU A 104      27.503  12.524  -2.451  1.00  0.88           C  
ATOM   1711  CD  GLU A 104      28.727  12.561  -1.547  1.00  0.88           C  
ATOM   1712  OE1 GLU A 104      29.718  13.125  -1.940  1.00  0.88           O  
ATOM   1713  OE2 GLU A 104      28.662  12.022  -0.465  1.00  0.88           O  
ATOM   1714  H   GLU A 104      26.849  11.418  -5.400  1.00  0.88           H  
ATOM   1715  HA  GLU A 104      25.560  13.706  -4.017  1.00  0.88           H  
ATOM   1716 1HB  GLU A 104      28.493  12.960  -4.301  1.00  0.88           H  
ATOM   1717 2HB  GLU A 104      27.902  14.378  -3.443  1.00  0.88           H  
ATOM   1718 1HG  GLU A 104      26.638  12.896  -1.894  1.00  0.88           H  
ATOM   1719 2HG  GLU A 104      27.302  11.492  -2.733  1.00  0.88           H  
ATOM   1720  N   ASN A 105      26.203  15.644  -5.472  1.00  1.05           N  
ATOM   1721  CA  ASN A 105      26.404  16.739  -6.432  1.00  1.05           C  
ATOM   1722  C   ASN A 105      25.770  16.435  -7.794  1.00  1.05           C  
ATOM   1723  O   ASN A 105      26.457  16.322  -8.810  1.00  1.05           O  
ATOM   1724  CB  ASN A 105      27.883  17.066  -6.592  1.00  1.05           C  
ATOM   1725  CG  ASN A 105      28.528  17.601  -5.339  1.00  1.05           C  
ATOM   1726  OD1 ASN A 105      28.074  18.593  -4.758  1.00  1.05           O  
ATOM   1727  ND2 ASN A 105      29.582  16.956  -4.909  1.00  1.05           N  
ATOM   1728  H   ASN A 105      25.728  15.817  -4.574  1.00  1.05           H  
ATOM   1729  HA  ASN A 105      25.899  17.622  -6.039  1.00  1.05           H  
ATOM   1730 1HB  ASN A 105      28.431  16.182  -6.915  1.00  1.05           H  
ATOM   1731 2HB  ASN A 105      27.992  17.813  -7.380  1.00  1.05           H  
ATOM   1732 1HD2 ASN A 105      30.054  17.260  -4.080  1.00  1.05           H  
ATOM   1733 2HD2 ASN A 105      29.916  16.154  -5.407  1.00  1.05           H  
ATOM   1734  N   ILE A 106      24.445  16.328  -7.810  1.00  1.35           N  
ATOM   1735  CA  ILE A 106      23.697  15.905  -8.998  1.00  1.35           C  
ATOM   1736  C   ILE A 106      23.131  17.063  -9.830  1.00  1.35           C  
ATOM   1737  O   ILE A 106      22.168  16.881 -10.576  1.00  1.35           O  
ATOM   1738  CB  ILE A 106      22.540  14.980  -8.594  1.00  1.35           C  
ATOM   1739  CG1 ILE A 106      21.566  15.714  -7.742  1.00  1.35           C  
ATOM   1740  CG2 ILE A 106      23.092  13.779  -7.795  1.00  1.35           C  
ATOM   1741  CD1 ILE A 106      20.349  14.939  -7.502  1.00  1.35           C  
ATOM   1742  H   ILE A 106      23.951  16.496  -6.932  1.00  1.35           H  
ATOM   1743  HA  ILE A 106      24.375  15.338  -9.635  1.00  1.35           H  
ATOM   1744  HB  ILE A 106      22.020  14.630  -9.482  1.00  1.35           H  
ATOM   1745 1HG1 ILE A 106      22.012  15.919  -6.809  1.00  1.35           H  
ATOM   1746 2HG1 ILE A 106      21.307  16.658  -8.221  1.00  1.35           H  
ATOM   1747 1HG2 ILE A 106      22.275  13.123  -7.499  1.00  1.35           H  
ATOM   1748 2HG2 ILE A 106      23.801  13.224  -8.405  1.00  1.35           H  
ATOM   1749 3HG2 ILE A 106      23.598  14.146  -6.900  1.00  1.35           H  
ATOM   1750 1HD1 ILE A 106      19.659  15.492  -6.863  1.00  1.35           H  
ATOM   1751 2HD1 ILE A 106      19.877  14.711  -8.442  1.00  1.35           H  
ATOM   1752 3HD1 ILE A 106      20.648  14.036  -7.020  1.00  1.35           H  
ATOM   1753  N   THR A 107      23.716  18.249  -9.679  1.00  1.80           N  
ATOM   1754  CA  THR A 107      23.319  19.435 -10.436  1.00  1.80           C  
ATOM   1755  C   THR A 107      24.495  19.935 -11.282  1.00  1.80           C  
ATOM   1756  O   THR A 107      24.589  19.630 -12.473  1.00  1.80           O  
ATOM   1757  CB  THR A 107      22.803  20.569  -9.505  1.00  1.80           C  
ATOM   1758  OG1 THR A 107      23.804  20.898  -8.529  1.00  1.80           O  
ATOM   1759  CG2 THR A 107      21.544  20.145  -8.815  1.00  1.80           C  
ATOM   1760  H   THR A 107      24.500  18.309  -9.043  1.00  1.80           H  
ATOM   1761  HA  THR A 107      22.511  19.163 -11.115  1.00  1.80           H  
ATOM   1762  HB  THR A 107      22.594  21.459 -10.101  1.00  1.80           H  
ATOM   1763  HG1 THR A 107      24.462  21.500  -8.919  1.00  1.80           H  
ATOM   1764 1HG2 THR A 107      21.179  20.945  -8.174  1.00  1.80           H  
ATOM   1765 2HG2 THR A 107      20.809  19.930  -9.567  1.00  1.80           H  
ATOM   1766 3HG2 THR A 107      21.730  19.258  -8.221  1.00  1.80           H  
ATOM   1767  N   ILE A 108      25.367  20.711 -10.652  1.00  2.42           N  
ATOM   1768  CA  ILE A 108      26.532  21.307 -11.277  1.00  2.42           C  
ATOM   1769  C   ILE A 108      27.461  21.853 -10.203  1.00  2.42           C  
ATOM   1770  O   ILE A 108      28.509  21.266  -9.935  1.00  2.42           O  
ATOM   1771  OXT ILE A 108      26.995  22.658  -9.399  1.00  2.42           O  
ATOM   1772  CB  ILE A 108      26.119  22.433 -12.247  1.00  2.42           C  
ATOM   1773  CG1 ILE A 108      27.347  22.956 -13.003  1.00  2.42           C  
ATOM   1774  CG2 ILE A 108      25.427  23.550 -11.483  1.00  2.42           C  
ATOM   1775  CD1 ILE A 108      26.998  23.828 -14.192  1.00  2.42           C  
ATOM   1776  H   ILE A 108      25.186  20.878  -9.680  1.00  2.42           H  
ATOM   1777  HA  ILE A 108      27.063  20.538 -11.837  1.00  2.42           H  
ATOM   1778  HB  ILE A 108      25.431  22.033 -12.992  1.00  2.42           H  
ATOM   1779 1HG1 ILE A 108      27.964  23.536 -12.319  1.00  2.42           H  
ATOM   1780 2HG1 ILE A 108      27.929  22.106 -13.360  1.00  2.42           H  
ATOM   1781 1HG2 ILE A 108      25.127  24.333 -12.179  1.00  2.42           H  
ATOM   1782 2HG2 ILE A 108      24.546  23.159 -10.979  1.00  2.42           H  
ATOM   1783 3HG2 ILE A 108      26.112  23.966 -10.745  1.00  2.42           H  
ATOM   1784 1HD1 ILE A 108      27.914  24.161 -14.681  1.00  2.42           H  
ATOM   1785 2HD1 ILE A 108      26.396  23.254 -14.898  1.00  2.42           H  
ATOM   1786 3HD1 ILE A 108      26.432  24.695 -13.854  1.00  2.42           H  
ENDMDL

REMARK ID 693175 DOMAINID 684170 MODEL 5 CQA62
MODEL     5
ATOM      1  N   MET A   1      -2.294   2.777  -3.015  1.00  4.02           N  
ATOM      2  CA  MET A   1      -1.585   2.346  -1.816  1.00  4.02           C  
ATOM      3  C   MET A   1      -0.102   2.694  -1.825  1.00  4.02           C  
ATOM      4  O   MET A   1       0.435   3.086  -0.789  1.00  4.02           O  
ATOM      5  CB  MET A   1      -1.749   0.860  -1.574  1.00  4.02           C  
ATOM      6  CG  MET A   1      -3.159   0.429  -1.240  1.00  4.02           C  
ATOM      7  SD  MET A   1      -3.836   1.334   0.173  1.00  4.02           S  
ATOM      8  CE  MET A   1      -2.729   0.840   1.465  1.00  4.02           C  
ATOM      9 1H   MET A   1      -3.205   2.347  -3.052  1.00  4.02           H  
ATOM     10 2H   MET A   1      -2.398   3.786  -2.916  1.00  4.02           H  
ATOM     11 3H   MET A   1      -1.775   2.564  -3.847  1.00  4.02           H  
ATOM     12  HA  MET A   1      -2.026   2.859  -0.964  1.00  4.02           H  
ATOM     13 1HB  MET A   1      -1.407   0.304  -2.443  1.00  4.02           H  
ATOM     14 2HB  MET A   1      -1.123   0.581  -0.742  1.00  4.02           H  
ATOM     15 1HG  MET A   1      -3.806   0.597  -2.099  1.00  4.02           H  
ATOM     16 2HG  MET A   1      -3.166  -0.635  -1.004  1.00  4.02           H  
ATOM     17 1HE  MET A   1      -3.021   1.315   2.399  1.00  4.02           H  
ATOM     18 2HE  MET A   1      -2.756  -0.242   1.578  1.00  4.02           H  
ATOM     19 3HE  MET A   1      -1.726   1.160   1.197  1.00  4.02           H  
ATOM     20  N   SER A   2       0.576   2.598  -2.975  1.00  2.96           N  
ATOM     21  CA  SER A   2       2.014   2.879  -2.979  1.00  2.96           C  
ATOM     22  C   SER A   2       2.381   4.303  -2.562  1.00  2.96           C  
ATOM     23  O   SER A   2       3.331   4.495  -1.804  1.00  2.96           O  
ATOM     24  CB  SER A   2       2.593   2.606  -4.345  1.00  2.96           C  
ATOM     25  OG  SER A   2       2.520   1.242  -4.665  1.00  2.96           O  
ATOM     26  H   SER A   2       0.143   2.292  -3.831  1.00  2.96           H  
ATOM     27  HA  SER A   2       2.487   2.200  -2.273  1.00  2.96           H  
ATOM     28 1HB  SER A   2       2.052   3.187  -5.091  1.00  2.96           H  
ATOM     29 2HB  SER A   2       3.631   2.933  -4.370  1.00  2.96           H  
ATOM     30  HG  SER A   2       2.848   1.162  -5.567  1.00  2.96           H  
ATOM     31  N   ARG A   3       1.633   5.311  -3.024  1.00  2.13           N  
ATOM     32  CA  ARG A   3       1.966   6.682  -2.640  1.00  2.13           C  
ATOM     33  C   ARG A   3       1.632   6.922  -1.171  1.00  2.13           C  
ATOM     34  O   ARG A   3       2.276   7.725  -0.491  1.00  2.13           O  
ATOM     35  CB  ARG A   3       1.225   7.693  -3.507  1.00  2.13           C  
ATOM     36  CG  ARG A   3      -0.276   7.721  -3.299  1.00  2.13           C  
ATOM     37  CD  ARG A   3      -0.977   8.644  -4.211  1.00  2.13           C  
ATOM     38  NE  ARG A   3      -2.401   8.648  -3.933  1.00  2.13           N  
ATOM     39  CZ  ARG A   3      -3.312   9.429  -4.537  1.00  2.13           C  
ATOM     40  NH1 ARG A   3      -2.947  10.292  -5.465  1.00  2.13           N  
ATOM     41  NH2 ARG A   3      -4.580   9.321  -4.190  1.00  2.13           N  
ATOM     42  H   ARG A   3       0.851   5.130  -3.636  1.00  2.13           H  
ATOM     43  HA  ARG A   3       3.037   6.831  -2.780  1.00  2.13           H  
ATOM     44 1HB  ARG A   3       1.606   8.693  -3.305  1.00  2.13           H  
ATOM     45 2HB  ARG A   3       1.410   7.476  -4.557  1.00  2.13           H  
ATOM     46 1HG  ARG A   3      -0.682   6.721  -3.446  1.00  2.13           H  
ATOM     47 2HG  ARG A   3      -0.500   8.054  -2.286  1.00  2.13           H  
ATOM     48 1HD  ARG A   3      -0.597   9.655  -4.075  1.00  2.13           H  
ATOM     49 2HD  ARG A   3      -0.828   8.329  -5.242  1.00  2.13           H  
ATOM     50  HE  ARG A   3      -2.743   7.984  -3.219  1.00  2.13           H  
ATOM     51 1HH1 ARG A   3      -1.974  10.371  -5.727  1.00  2.13           H  
ATOM     52 2HH1 ARG A   3      -3.639  10.874  -5.913  1.00  2.13           H  
ATOM     53 1HH2 ARG A   3      -4.847   8.648  -3.473  1.00  2.13           H  
ATOM     54 2HH2 ARG A   3      -5.278   9.896  -4.631  1.00  2.13           H  
ATOM     55  N   GLU A   4       0.635   6.197  -0.669  1.00  1.54           N  
ATOM     56  CA  GLU A   4       0.233   6.322   0.717  1.00  1.54           C  
ATOM     57  C   GLU A   4       1.322   5.719   1.599  1.00  1.54           C  
ATOM     58  O   GLU A   4       1.729   6.317   2.599  1.00  1.54           O  
ATOM     59  CB  GLU A   4      -1.141   5.675   0.951  1.00  1.54           C  
ATOM     60  CG  GLU A   4      -2.355   6.409   0.252  1.00  1.54           C  
ATOM     61  CD  GLU A   4      -2.612   6.064  -1.237  1.00  1.54           C  
ATOM     62  OE1 GLU A   4      -2.038   5.131  -1.730  1.00  1.54           O  
ATOM     63  OE2 GLU A   4      -3.378   6.748  -1.868  1.00  1.54           O  
ATOM     64  H   GLU A   4       0.162   5.536  -1.260  1.00  1.54           H  
ATOM     65  HA  GLU A   4       0.153   7.383   0.962  1.00  1.54           H  
ATOM     66 1HB  GLU A   4      -1.123   4.647   0.597  1.00  1.54           H  
ATOM     67 2HB  GLU A   4      -1.346   5.642   2.019  1.00  1.54           H  
ATOM     68 1HG  GLU A   4      -3.258   6.177   0.815  1.00  1.54           H  
ATOM     69 2HG  GLU A   4      -2.185   7.482   0.332  1.00  1.54           H  
ATOM     70  N   TRP A   5       1.828   4.552   1.182  1.00  1.17           N  
ATOM     71  CA  TRP A   5       2.902   3.858   1.873  1.00  1.17           C  
ATOM     72  C   TRP A   5       4.168   4.698   1.825  1.00  1.17           C  
ATOM     73  O   TRP A   5       4.868   4.839   2.826  1.00  1.17           O  
ATOM     74  CB  TRP A   5       3.134   2.494   1.223  1.00  1.17           C  
ATOM     75  CG  TRP A   5       2.090   1.480   1.591  1.00  1.17           C  
ATOM     76  CD1 TRP A   5       1.356   1.460   2.737  1.00  1.17           C  
ATOM     77  CD2 TRP A   5       1.638   0.347   0.808  1.00  1.17           C  
ATOM     78  NE1 TRP A   5       0.498   0.391   2.731  1.00  1.17           N  
ATOM     79  CE2 TRP A   5       0.655  -0.299   1.555  1.00  1.17           C  
ATOM     80  CE3 TRP A   5       1.983  -0.160  -0.446  1.00  1.17           C  
ATOM     81  CZ2 TRP A   5       0.006  -1.433   1.092  1.00  1.17           C  
ATOM     82  CZ3 TRP A   5       1.330  -1.291  -0.914  1.00  1.17           C  
ATOM     83  CH2 TRP A   5       0.366  -1.911  -0.163  1.00  1.17           C  
ATOM     84  H   TRP A   5       1.427   4.117   0.357  1.00  1.17           H  
ATOM     85  HA  TRP A   5       2.614   3.710   2.910  1.00  1.17           H  
ATOM     86 1HB  TRP A   5       3.134   2.606   0.141  1.00  1.17           H  
ATOM     87 2HB  TRP A   5       4.107   2.111   1.514  1.00  1.17           H  
ATOM     88  HD1 TRP A   5       1.443   2.187   3.543  1.00  1.17           H  
ATOM     89  HE1 TRP A   5      -0.150   0.154   3.467  1.00  1.17           H  
ATOM     90  HE3 TRP A   5       2.747   0.323  -1.046  1.00  1.17           H  
ATOM     91  HZ2 TRP A   5      -0.764  -1.939   1.674  1.00  1.17           H  
ATOM     92  HZ3 TRP A   5       1.605  -1.675  -1.896  1.00  1.17           H  
ATOM     93  HH2 TRP A   5      -0.127  -2.798  -0.559  1.00  1.17           H  
ATOM     94  N   GLY A   6       4.433   5.312   0.674  1.00  0.95           N  
ATOM     95  CA  GLY A   6       5.586   6.178   0.523  1.00  0.95           C  
ATOM     96  C   GLY A   6       5.525   7.283   1.564  1.00  0.95           C  
ATOM     97  O   GLY A   6       6.453   7.445   2.365  1.00  0.95           O  
ATOM     98  H   GLY A   6       3.838   5.150  -0.135  1.00  0.95           H  
ATOM     99 1HA  GLY A   6       6.503   5.600   0.638  1.00  0.95           H  
ATOM    100 2HA  GLY A   6       5.584   6.608  -0.479  1.00  0.95           H  
ATOM    101  N   ASN A   7       4.409   8.022   1.582  1.00  0.82           N  
ATOM    102  CA  ASN A   7       4.256   9.112   2.532  1.00  0.82           C  
ATOM    103  C   ASN A   7       4.345   8.615   3.970  1.00  0.82           C  
ATOM    104  O   ASN A   7       4.979   9.259   4.806  1.00  0.82           O  
ATOM    105  CB  ASN A   7       2.941   9.824   2.295  1.00  0.82           C  
ATOM    106  CG  ASN A   7       2.950  10.689   1.062  1.00  0.82           C  
ATOM    107  OD1 ASN A   7       4.007  11.074   0.552  1.00  0.82           O  
ATOM    108  ND2 ASN A   7       1.780  11.006   0.571  1.00  0.82           N  
ATOM    109  H   ASN A   7       3.664   7.837   0.907  1.00  0.82           H  
ATOM    110  HA  ASN A   7       5.073   9.818   2.377  1.00  0.82           H  
ATOM    111 1HB  ASN A   7       2.149   9.077   2.190  1.00  0.82           H  
ATOM    112 2HB  ASN A   7       2.698  10.439   3.161  1.00  0.82           H  
ATOM    113 1HD2 ASN A   7       1.720  11.577  -0.247  1.00  0.82           H  
ATOM    114 2HD2 ASN A   7       0.948  10.670   1.009  1.00  0.82           H  
ATOM    115  N   TYR A   8       3.771   7.442   4.253  1.00  0.74           N  
ATOM    116  CA  TYR A   8       3.857   6.864   5.587  1.00  0.74           C  
ATOM    117  C   TYR A   8       5.296   6.697   6.021  1.00  0.74           C  
ATOM    118  O   TYR A   8       5.675   7.107   7.124  1.00  0.74           O  
ATOM    119  CB  TYR A   8       3.152   5.508   5.659  1.00  0.74           C  
ATOM    120  CG  TYR A   8       3.447   4.789   6.954  1.00  0.74           C  
ATOM    121  CD1 TYR A   8       2.796   5.122   8.128  1.00  0.74           C  
ATOM    122  CD2 TYR A   8       4.410   3.785   6.953  1.00  0.74           C  
ATOM    123  CE1 TYR A   8       3.111   4.449   9.300  1.00  0.74           C  
ATOM    124  CE2 TYR A   8       4.728   3.117   8.117  1.00  0.74           C  
ATOM    125  CZ  TYR A   8       4.084   3.445   9.288  1.00  0.74           C  
ATOM    126  OH  TYR A   8       4.390   2.782  10.453  1.00  0.74           O  
ATOM    127  H   TYR A   8       3.239   6.950   3.537  1.00  0.74           H  
ATOM    128  HA  TYR A   8       3.377   7.549   6.287  1.00  0.74           H  
ATOM    129 1HB  TYR A   8       2.074   5.642   5.567  1.00  0.74           H  
ATOM    130 2HB  TYR A   8       3.475   4.882   4.848  1.00  0.74           H  
ATOM    131  HD1 TYR A   8       2.042   5.910   8.133  1.00  0.74           H  
ATOM    132  HD2 TYR A   8       4.915   3.532   6.022  1.00  0.74           H  
ATOM    133  HE1 TYR A   8       2.603   4.708  10.229  1.00  0.74           H  
ATOM    134  HE2 TYR A   8       5.485   2.334   8.111  1.00  0.74           H  
ATOM    135  HH  TYR A   8       5.094   2.139  10.289  1.00  0.74           H  
ATOM    136  N   TYR A   9       6.103   6.084   5.165  1.00  0.69           N  
ATOM    137  CA  TYR A   9       7.485   5.840   5.506  1.00  0.69           C  
ATOM    138  C   TYR A   9       8.227   7.149   5.729  1.00  0.69           C  
ATOM    139  O   TYR A   9       9.028   7.254   6.663  1.00  0.69           O  
ATOM    140  CB  TYR A   9       8.140   4.990   4.424  1.00  0.69           C  
ATOM    141  CG  TYR A   9       7.646   3.568   4.462  1.00  0.69           C  
ATOM    142  CD1 TYR A   9       7.109   2.969   3.338  1.00  0.69           C  
ATOM    143  CD2 TYR A   9       7.696   2.882   5.643  1.00  0.69           C  
ATOM    144  CE1 TYR A   9       6.627   1.678   3.407  1.00  0.69           C  
ATOM    145  CE2 TYR A   9       7.227   1.591   5.724  1.00  0.69           C  
ATOM    146  CZ  TYR A   9       6.690   0.988   4.612  1.00  0.69           C  
ATOM    147  OH  TYR A   9       6.209  -0.297   4.690  1.00  0.69           O  
ATOM    148  H   TYR A   9       5.736   5.772   4.263  1.00  0.69           H  
ATOM    149  HA  TYR A   9       7.511   5.282   6.441  1.00  0.69           H  
ATOM    150 1HB  TYR A   9       7.906   5.409   3.442  1.00  0.69           H  
ATOM    151 2HB  TYR A   9       9.215   4.989   4.537  1.00  0.69           H  
ATOM    152  HD1 TYR A   9       7.058   3.521   2.399  1.00  0.69           H  
ATOM    153  HD2 TYR A   9       8.104   3.371   6.517  1.00  0.69           H  
ATOM    154  HE1 TYR A   9       6.199   1.207   2.524  1.00  0.69           H  
ATOM    155  HE2 TYR A   9       7.271   1.053   6.671  1.00  0.69           H  
ATOM    156  HH  TYR A   9       6.265  -0.603   5.600  1.00  0.69           H  
ATOM    157  N   GLU A  10       7.946   8.167   4.914  1.00  0.66           N  
ATOM    158  CA  GLU A  10       8.602   9.456   5.100  1.00  0.66           C  
ATOM    159  C   GLU A  10       8.211  10.090   6.439  1.00  0.66           C  
ATOM    160  O   GLU A  10       9.067  10.641   7.141  1.00  0.66           O  
ATOM    161  CB  GLU A  10       8.265  10.398   3.952  1.00  0.66           C  
ATOM    162  CG  GLU A  10       8.866  10.013   2.626  1.00  0.66           C  
ATOM    163  CD  GLU A  10       8.483  10.943   1.482  1.00  0.66           C  
ATOM    164  OE1 GLU A  10       7.762  11.917   1.679  1.00  0.66           O  
ATOM    165  OE2 GLU A  10       8.884  10.652   0.385  1.00  0.66           O  
ATOM    166  H   GLU A  10       7.283   8.031   4.145  1.00  0.66           H  
ATOM    167  HA  GLU A  10       9.679   9.300   5.108  1.00  0.66           H  
ATOM    168 1HB  GLU A  10       7.194  10.401   3.819  1.00  0.66           H  
ATOM    169 2HB  GLU A  10       8.583  11.409   4.199  1.00  0.66           H  
ATOM    170 1HG  GLU A  10       9.954  10.009   2.726  1.00  0.66           H  
ATOM    171 2HG  GLU A  10       8.553   8.999   2.386  1.00  0.66           H  
ATOM    172  N   GLU A  11       6.925   9.988   6.822  1.00  0.63           N  
ATOM    173  CA  GLU A  11       6.503  10.549   8.105  1.00  0.63           C  
ATOM    174  C   GLU A  11       7.146   9.802   9.263  1.00  0.63           C  
ATOM    175  O   GLU A  11       7.614  10.426  10.215  1.00  0.63           O  
ATOM    176  CB  GLU A  11       4.975  10.540   8.284  1.00  0.63           C  
ATOM    177  CG  GLU A  11       4.206  11.539   7.422  1.00  0.63           C  
ATOM    178  CD  GLU A  11       2.697  11.522   7.659  1.00  0.63           C  
ATOM    179  OE1 GLU A  11       2.225  10.662   8.363  1.00  0.63           O  
ATOM    180  OE2 GLU A  11       2.029  12.392   7.143  1.00  0.63           O  
ATOM    181  H   GLU A  11       6.245   9.538   6.208  1.00  0.63           H  
ATOM    182  HA  GLU A  11       6.836  11.585   8.147  1.00  0.63           H  
ATOM    183 1HB  GLU A  11       4.597   9.544   8.039  1.00  0.63           H  
ATOM    184 2HB  GLU A  11       4.730  10.734   9.327  1.00  0.63           H  
ATOM    185 1HG  GLU A  11       4.583  12.535   7.635  1.00  0.63           H  
ATOM    186 2HG  GLU A  11       4.406  11.317   6.378  1.00  0.63           H  
ATOM    187  N   LYS A  12       7.238   8.471   9.148  1.00  0.62           N  
ATOM    188  CA  LYS A  12       7.843   7.656  10.196  1.00  0.62           C  
ATOM    189  C   LYS A  12       9.318   8.015  10.289  1.00  0.62           C  
ATOM    190  O   LYS A  12       9.884   8.134  11.381  1.00  0.62           O  
ATOM    191  CB  LYS A  12       7.656   6.167   9.900  1.00  0.62           C  
ATOM    192  CG  LYS A  12       8.192   5.233  10.969  1.00  0.62           C  
ATOM    193  CD  LYS A  12       7.398   5.343  12.267  1.00  0.62           C  
ATOM    194  CE  LYS A  12       7.866   4.312  13.303  1.00  0.62           C  
ATOM    195  NZ  LYS A  12       7.120   4.444  14.595  1.00  0.62           N  
ATOM    196  H   LYS A  12       6.830   8.013   8.331  1.00  0.62           H  
ATOM    197  HA  LYS A  12       7.369   7.894  11.149  1.00  0.62           H  
ATOM    198 1HB  LYS A  12       6.593   5.955   9.758  1.00  0.62           H  
ATOM    199 2HB  LYS A  12       8.158   5.923   8.961  1.00  0.62           H  
ATOM    200 1HG  LYS A  12       8.160   4.206  10.616  1.00  0.62           H  
ATOM    201 2HG  LYS A  12       9.219   5.503  11.161  1.00  0.62           H  
ATOM    202 1HD  LYS A  12       7.511   6.351  12.685  1.00  0.62           H  
ATOM    203 2HD  LYS A  12       6.340   5.176  12.056  1.00  0.62           H  
ATOM    204 1HE  LYS A  12       7.709   3.305  12.905  1.00  0.62           H  
ATOM    205 2HE  LYS A  12       8.928   4.451  13.496  1.00  0.62           H  
ATOM    206 1HZ  LYS A  12       7.446   3.754  15.258  1.00  0.62           H  
ATOM    207 2HZ  LYS A  12       7.271   5.368  14.978  1.00  0.62           H  
ATOM    208 3HZ  LYS A  12       6.133   4.306  14.426  1.00  0.62           H  
ATOM    209  N   GLY A  13       9.932   8.230   9.128  1.00  0.60           N  
ATOM    210  CA  GLY A  13      11.313   8.636   9.040  1.00  0.60           C  
ATOM    211  C   GLY A  13      11.503   9.948   9.800  1.00  0.60           C  
ATOM    212  O   GLY A  13      12.392  10.067  10.645  1.00  0.60           O  
ATOM    213  H   GLY A  13       9.423   8.086   8.259  1.00  0.60           H  
ATOM    214 1HA  GLY A  13      11.937   7.853   9.463  1.00  0.60           H  
ATOM    215 2HA  GLY A  13      11.585   8.763   7.991  1.00  0.60           H  
ATOM    216  N   CYS A  14      10.648  10.933   9.526  1.00  0.60           N  
ATOM    217  CA  CYS A  14      10.748  12.219  10.195  1.00  0.60           C  
ATOM    218  C   CYS A  14      10.577  12.076  11.712  1.00  0.60           C  
ATOM    219  O   CYS A  14      11.327  12.687  12.478  1.00  0.60           O  
ATOM    220  CB  CYS A  14       9.683  13.174   9.661  1.00  0.60           C  
ATOM    221  SG  CYS A  14       9.951  13.704   7.951  1.00  0.60           S  
ATOM    222  H   CYS A  14       9.929  10.789   8.815  1.00  0.60           H  
ATOM    223  HA  CYS A  14      11.732  12.640   9.990  1.00  0.60           H  
ATOM    224 1HB  CYS A  14       8.708  12.693   9.714  1.00  0.60           H  
ATOM    225 2HB  CYS A  14       9.646  14.060  10.289  1.00  0.60           H  
ATOM    226  HG  CYS A  14       9.743  12.470   7.424  1.00  0.60           H  
ATOM    227  N   GLU A  15       9.623  11.238  12.163  1.00  0.59           N  
ATOM    228  CA  GLU A  15       9.427  11.070  13.609  1.00  0.59           C  
ATOM    229  C   GLU A  15      10.677  10.482  14.259  1.00  0.59           C  
ATOM    230  O   GLU A  15      11.137  10.967  15.296  1.00  0.59           O  
ATOM    231  CB  GLU A  15       8.233  10.142  13.906  1.00  0.59           C  
ATOM    232  CG  GLU A  15       6.851  10.713  13.599  1.00  0.59           C  
ATOM    233  CD  GLU A  15       5.723   9.708  13.839  1.00  0.59           C  
ATOM    234  OE1 GLU A  15       6.008   8.561  14.129  1.00  0.59           O  
ATOM    235  OE2 GLU A  15       4.581  10.096  13.736  1.00  0.59           O  
ATOM    236  H   GLU A  15       9.018  10.753  11.499  1.00  0.59           H  
ATOM    237  HA  GLU A  15       9.236  12.047  14.050  1.00  0.59           H  
ATOM    238 1HB  GLU A  15       8.341   9.226  13.322  1.00  0.59           H  
ATOM    239 2HB  GLU A  15       8.251   9.860  14.958  1.00  0.59           H  
ATOM    240 1HG  GLU A  15       6.685  11.586  14.228  1.00  0.59           H  
ATOM    241 2HG  GLU A  15       6.828  11.040  12.563  1.00  0.59           H  
ATOM    242  N   PHE A  16      11.276   9.492  13.598  1.00  0.59           N  
ATOM    243  CA  PHE A  16      12.497   8.870  14.086  1.00  0.59           C  
ATOM    244  C   PHE A  16      13.593   9.898  14.260  1.00  0.59           C  
ATOM    245  O   PHE A  16      14.221   9.997  15.323  1.00  0.59           O  
ATOM    246  CB  PHE A  16      12.968   7.814  13.092  1.00  0.59           C  
ATOM    247  CG  PHE A  16      14.329   7.239  13.360  1.00  0.59           C  
ATOM    248  CD1 PHE A  16      14.537   6.172  14.209  1.00  0.59           C  
ATOM    249  CD2 PHE A  16      15.420   7.807  12.738  1.00  0.59           C  
ATOM    250  CE1 PHE A  16      15.816   5.676  14.399  1.00  0.59           C  
ATOM    251  CE2 PHE A  16      16.675   7.344  12.934  1.00  0.59           C  
ATOM    252  CZ  PHE A  16      16.889   6.268  13.758  1.00  0.59           C  
ATOM    253  H   PHE A  16      10.848   9.138  12.740  1.00  0.59           H  
ATOM    254  HA  PHE A  16      12.291   8.405  15.050  1.00  0.59           H  
ATOM    255 1HB  PHE A  16      12.249   6.997  13.075  1.00  0.59           H  
ATOM    256 2HB  PHE A  16      12.982   8.234  12.100  1.00  0.59           H  
ATOM    257  HD1 PHE A  16      13.688   5.714  14.714  1.00  0.59           H  
ATOM    258  HD2 PHE A  16      15.262   8.646  12.076  1.00  0.59           H  
ATOM    259  HE1 PHE A  16      15.978   4.821  15.058  1.00  0.59           H  
ATOM    260  HE2 PHE A  16      17.500   7.831  12.433  1.00  0.59           H  
ATOM    261  HZ  PHE A  16      17.897   5.888  13.911  1.00  0.59           H  
ATOM    262  N   LEU A  17      13.811  10.678  13.223  1.00  0.59           N  
ATOM    263  CA  LEU A  17      14.871  11.648  13.238  1.00  0.59           C  
ATOM    264  C   LEU A  17      14.649  12.678  14.340  1.00  0.59           C  
ATOM    265  O   LEU A  17      15.585  13.015  15.069  1.00  0.59           O  
ATOM    266  CB  LEU A  17      14.907  12.278  11.863  1.00  0.59           C  
ATOM    267  CG  LEU A  17      15.359  11.365  10.750  1.00  0.59           C  
ATOM    268  CD1 LEU A  17      15.082  12.054   9.466  1.00  0.59           C  
ATOM    269  CD2 LEU A  17      16.852  11.015  10.913  1.00  0.59           C  
ATOM    270  H   LEU A  17      13.238  10.569  12.382  1.00  0.59           H  
ATOM    271  HA  LEU A  17      15.812  11.130  13.422  1.00  0.59           H  
ATOM    272 1HB  LEU A  17      13.893  12.565  11.627  1.00  0.59           H  
ATOM    273 2HB  LEU A  17      15.528  13.154  11.863  1.00  0.59           H  
ATOM    274  HG  LEU A  17      14.779  10.459  10.773  1.00  0.59           H  
ATOM    275 1HD1 LEU A  17      15.347  11.418   8.639  1.00  0.59           H  
ATOM    276 2HD1 LEU A  17      14.022  12.268   9.421  1.00  0.59           H  
ATOM    277 3HD1 LEU A  17      15.645  12.983   9.419  1.00  0.59           H  
ATOM    278 1HD2 LEU A  17      17.164  10.355  10.107  1.00  0.59           H  
ATOM    279 2HD2 LEU A  17      17.446  11.929  10.885  1.00  0.59           H  
ATOM    280 3HD2 LEU A  17      17.007  10.514  11.867  1.00  0.59           H  
ATOM    281  N   LYS A  18      13.405  13.119  14.540  1.00  0.59           N  
ATOM    282  CA  LYS A  18      13.163  14.094  15.595  1.00  0.59           C  
ATOM    283  C   LYS A  18      13.469  13.493  16.973  1.00  0.59           C  
ATOM    284  O   LYS A  18      14.119  14.134  17.810  1.00  0.59           O  
ATOM    285  CB  LYS A  18      11.721  14.599  15.532  1.00  0.59           C  
ATOM    286  CG  LYS A  18      11.420  15.508  14.333  1.00  0.59           C  
ATOM    287  CD  LYS A  18       9.959  15.941  14.328  1.00  0.59           C  
ATOM    288  CE  LYS A  18       9.629  16.814  13.126  1.00  0.59           C  
ATOM    289  NZ  LYS A  18       8.196  17.241  13.130  1.00  0.59           N  
ATOM    290  H   LYS A  18      12.641  12.818  13.933  1.00  0.59           H  
ATOM    291  HA  LYS A  18      13.831  14.939  15.442  1.00  0.59           H  
ATOM    292 1HB  LYS A  18      11.047  13.739  15.473  1.00  0.59           H  
ATOM    293 2HB  LYS A  18      11.485  15.140  16.444  1.00  0.59           H  
ATOM    294 1HG  LYS A  18      12.062  16.389  14.378  1.00  0.59           H  
ATOM    295 2HG  LYS A  18      11.640  14.975  13.413  1.00  0.59           H  
ATOM    296 1HD  LYS A  18       9.325  15.052  14.301  1.00  0.59           H  
ATOM    297 2HD  LYS A  18       9.738  16.495  15.239  1.00  0.59           H  
ATOM    298 1HE  LYS A  18      10.268  17.697  13.135  1.00  0.59           H  
ATOM    299 2HE  LYS A  18       9.823  16.248  12.215  1.00  0.59           H  
ATOM    300 1HZ  LYS A  18       8.010  17.814  12.319  1.00  0.59           H  
ATOM    301 2HZ  LYS A  18       7.600  16.425  13.109  1.00  0.59           H  
ATOM    302 3HZ  LYS A  18       8.006  17.774  13.967  1.00  0.59           H  
ATOM    303  N   ASP A  19      13.083  12.225  17.185  1.00  0.59           N  
ATOM    304  CA  ASP A  19      13.335  11.539  18.457  1.00  0.59           C  
ATOM    305  C   ASP A  19      14.829  11.388  18.745  1.00  0.59           C  
ATOM    306  O   ASP A  19      15.245  11.337  19.905  1.00  0.59           O  
ATOM    307  CB  ASP A  19      12.657  10.161  18.507  1.00  0.59           C  
ATOM    308  CG  ASP A  19      11.112  10.212  18.708  1.00  0.59           C  
ATOM    309  OD1 ASP A  19      10.592  11.267  19.009  1.00  0.59           O  
ATOM    310  OD2 ASP A  19      10.485   9.175  18.606  1.00  0.59           O  
ATOM    311  H   ASP A  19      12.563  11.732  16.456  1.00  0.59           H  
ATOM    312  HA  ASP A  19      12.904  12.144  19.252  1.00  0.59           H  
ATOM    313 1HB  ASP A  19      12.861   9.638  17.568  1.00  0.59           H  
ATOM    314 2HB  ASP A  19      13.097   9.572  19.308  1.00  0.59           H  
ATOM    315  N   ASN A  20      15.636  11.363  17.686  1.00  0.59           N  
ATOM    316  CA  ASN A  20      17.080  11.216  17.789  1.00  0.59           C  
ATOM    317  C   ASN A  20      17.851  12.539  17.782  1.00  0.59           C  
ATOM    318  O   ASN A  20      19.081  12.537  17.680  1.00  0.59           O  
ATOM    319  CB  ASN A  20      17.567  10.313  16.683  1.00  0.59           C  
ATOM    320  CG  ASN A  20      17.207   8.891  16.931  1.00  0.59           C  
ATOM    321  OD1 ASN A  20      17.891   8.176  17.675  1.00  0.59           O  
ATOM    322  ND2 ASN A  20      16.131   8.474  16.368  1.00  0.59           N  
ATOM    323  H   ASN A  20      15.212  11.381  16.755  1.00  0.59           H  
ATOM    324  HA  ASN A  20      17.297  10.731  18.741  1.00  0.59           H  
ATOM    325 1HB  ASN A  20      17.111  10.624  15.739  1.00  0.59           H  
ATOM    326 2HB  ASN A  20      18.645  10.401  16.581  1.00  0.59           H  
ATOM    327 1HD2 ASN A  20      15.817   7.536  16.507  1.00  0.59           H  
ATOM    328 2HD2 ASN A  20      15.584   9.117  15.812  1.00  0.59           H  
ATOM    329  N   GLY A  21      17.150  13.667  17.933  1.00  0.59           N  
ATOM    330  CA  GLY A  21      17.828  14.960  18.019  1.00  0.59           C  
ATOM    331  C   GLY A  21      18.063  15.700  16.703  1.00  0.59           C  
ATOM    332  O   GLY A  21      18.821  16.673  16.675  1.00  0.59           O  
ATOM    333  H   GLY A  21      16.129  13.643  17.988  1.00  0.59           H  
ATOM    334 1HA  GLY A  21      17.241  15.602  18.676  1.00  0.59           H  
ATOM    335 2HA  GLY A  21      18.784  14.817  18.518  1.00  0.59           H  
ATOM    336  N   PHE A  22      17.434  15.265  15.620  1.00  0.59           N  
ATOM    337  CA  PHE A  22      17.620  15.937  14.342  1.00  0.59           C  
ATOM    338  C   PHE A  22      16.493  16.927  14.090  1.00  0.59           C  
ATOM    339  O   PHE A  22      15.324  16.617  14.319  1.00  0.59           O  
ATOM    340  CB  PHE A  22      17.551  14.932  13.220  1.00  0.59           C  
ATOM    341  CG  PHE A  22      18.649  13.920  13.097  1.00  0.59           C  
ATOM    342  CD1 PHE A  22      18.633  12.763  13.866  1.00  0.59           C  
ATOM    343  CD2 PHE A  22      19.658  14.071  12.163  1.00  0.59           C  
ATOM    344  CE1 PHE A  22      19.601  11.801  13.726  1.00  0.59           C  
ATOM    345  CE2 PHE A  22      20.626  13.100  12.025  1.00  0.59           C  
ATOM    346  CZ  PHE A  22      20.600  11.971  12.803  1.00  0.59           C  
ATOM    347  H   PHE A  22      16.810  14.457  15.662  1.00  0.59           H  
ATOM    348  HA  PHE A  22      18.573  16.468  14.338  1.00  0.59           H  
ATOM    349 1HB  PHE A  22      16.634  14.412  13.308  1.00  0.59           H  
ATOM    350 2HB  PHE A  22      17.507  15.473  12.304  1.00  0.59           H  
ATOM    351  HD1 PHE A  22      17.845  12.623  14.589  1.00  0.59           H  
ATOM    352  HD2 PHE A  22      19.680  14.965  11.534  1.00  0.59           H  
ATOM    353  HE1 PHE A  22      19.573  10.904  14.343  1.00  0.59           H  
ATOM    354  HE2 PHE A  22      21.413  13.217  11.300  1.00  0.59           H  
ATOM    355  HZ  PHE A  22      21.376  11.209  12.682  1.00  0.59           H  
ATOM    356  N   GLU A  23      16.826  18.099  13.572  1.00  0.58           N  
ATOM    357  CA  GLU A  23      15.792  19.054  13.212  1.00  0.58           C  
ATOM    358  C   GLU A  23      15.427  18.821  11.762  1.00  0.58           C  
ATOM    359  O   GLU A  23      16.307  18.764  10.907  1.00  0.58           O  
ATOM    360  CB  GLU A  23      16.272  20.497  13.424  1.00  0.58           C  
ATOM    361  CG  GLU A  23      15.206  21.573  13.159  1.00  0.58           C  
ATOM    362  CD  GLU A  23      15.707  22.992  13.383  1.00  0.58           C  
ATOM    363  OE1 GLU A  23      16.832  23.151  13.791  1.00  0.58           O  
ATOM    364  OE2 GLU A  23      14.957  23.913  13.152  1.00  0.58           O  
ATOM    365  H   GLU A  23      17.808  18.328  13.414  1.00  0.58           H  
ATOM    366  HA  GLU A  23      14.909  18.879  13.826  1.00  0.58           H  
ATOM    367 1HB  GLU A  23      16.625  20.616  14.448  1.00  0.58           H  
ATOM    368 2HB  GLU A  23      17.119  20.694  12.761  1.00  0.58           H  
ATOM    369 1HG  GLU A  23      14.859  21.479  12.133  1.00  0.58           H  
ATOM    370 2HG  GLU A  23      14.356  21.387  13.812  1.00  0.58           H  
ATOM    371  N   ILE A  24      14.150  18.674  11.452  1.00  0.58           N  
ATOM    372  CA  ILE A  24      13.828  18.456  10.048  1.00  0.58           C  
ATOM    373  C   ILE A  24      13.771  19.829   9.420  1.00  0.58           C  
ATOM    374  O   ILE A  24      13.074  20.706   9.928  1.00  0.58           O  
ATOM    375  CB  ILE A  24      12.487  17.731   9.844  1.00  0.58           C  
ATOM    376  CG1 ILE A  24      12.476  16.401  10.620  1.00  0.58           C  
ATOM    377  CG2 ILE A  24      12.285  17.472   8.345  1.00  0.58           C  
ATOM    378  CD1 ILE A  24      13.536  15.445  10.241  1.00  0.58           C  
ATOM    379  H   ILE A  24      13.431  18.714  12.160  1.00  0.58           H  
ATOM    380  HA  ILE A  24      14.616  17.880   9.568  1.00  0.58           H  
ATOM    381  HB  ILE A  24      11.671  18.343  10.223  1.00  0.58           H  
ATOM    382 1HG1 ILE A  24      12.587  16.619  11.680  1.00  0.58           H  
ATOM    383 2HG1 ILE A  24      11.517  15.910  10.459  1.00  0.58           H  
ATOM    384 1HG2 ILE A  24      11.341  16.954   8.180  1.00  0.58           H  
ATOM    385 2HG2 ILE A  24      12.276  18.416   7.803  1.00  0.58           H  
ATOM    386 3HG2 ILE A  24      13.101  16.864   7.981  1.00  0.58           H  
ATOM    387 1HD1 ILE A  24      13.425  14.563  10.842  1.00  0.58           H  
ATOM    388 2HD1 ILE A  24      13.429  15.192   9.198  1.00  0.58           H  
ATOM    389 3HD1 ILE A  24      14.513  15.889  10.415  1.00  0.58           H  
ATOM    390  N   ILE A  25      14.530  20.032   8.353  1.00  0.58           N  
ATOM    391  CA  ILE A  25      14.582  21.341   7.734  1.00  0.58           C  
ATOM    392  C   ILE A  25      13.626  21.326   6.549  1.00  0.58           C  
ATOM    393  O   ILE A  25      12.777  22.213   6.412  1.00  0.58           O  
ATOM    394  CB  ILE A  25      16.016  21.658   7.259  1.00  0.58           C  
ATOM    395  CG1 ILE A  25      17.013  21.491   8.443  1.00  0.58           C  
ATOM    396  CG2 ILE A  25      16.093  23.076   6.726  1.00  0.58           C  
ATOM    397  CD1 ILE A  25      16.723  22.354   9.641  1.00  0.58           C  
ATOM    398  H   ILE A  25      15.079  19.273   7.961  1.00  0.58           H  
ATOM    399  HA  ILE A  25      14.258  22.097   8.445  1.00  0.58           H  
ATOM    400  HB  ILE A  25      16.301  20.956   6.474  1.00  0.58           H  
ATOM    401 1HG1 ILE A  25      16.988  20.452   8.766  1.00  0.58           H  
ATOM    402 2HG1 ILE A  25      18.019  21.716   8.088  1.00  0.58           H  
ATOM    403 1HG2 ILE A  25      17.108  23.282   6.387  1.00  0.58           H  
ATOM    404 2HG2 ILE A  25      15.410  23.197   5.901  1.00  0.58           H  
ATOM    405 3HG2 ILE A  25      15.823  23.774   7.515  1.00  0.58           H  
ATOM    406 1HD1 ILE A  25      17.457  22.166  10.424  1.00  0.58           H  
ATOM    407 2HD1 ILE A  25      16.762  23.404   9.358  1.00  0.58           H  
ATOM    408 3HD1 ILE A  25      15.733  22.121  10.021  1.00  0.58           H  
ATOM    409  N   GLU A  26      13.770  20.301   5.701  1.00  0.59           N  
ATOM    410  CA  GLU A  26      12.935  20.162   4.513  1.00  0.59           C  
ATOM    411  C   GLU A  26      12.510  18.723   4.277  1.00  0.59           C  
ATOM    412  O   GLU A  26      13.151  17.767   4.717  1.00  0.59           O  
ATOM    413  CB  GLU A  26      13.619  20.692   3.246  1.00  0.59           C  
ATOM    414  CG  GLU A  26      14.053  22.121   3.354  1.00  0.59           C  
ATOM    415  CD  GLU A  26      14.563  22.697   2.129  1.00  0.59           C  
ATOM    416  OE1 GLU A  26      14.228  22.229   1.071  1.00  0.59           O  
ATOM    417  OE2 GLU A  26      15.336  23.622   2.234  1.00  0.59           O  
ATOM    418  H   GLU A  26      14.482  19.601   5.904  1.00  0.59           H  
ATOM    419  HA  GLU A  26      12.028  20.748   4.668  1.00  0.59           H  
ATOM    420 1HB  GLU A  26      14.483  20.090   3.024  1.00  0.59           H  
ATOM    421 2HB  GLU A  26      12.936  20.605   2.398  1.00  0.59           H  
ATOM    422 1HG  GLU A  26      13.233  22.731   3.730  1.00  0.59           H  
ATOM    423 2HG  GLU A  26      14.852  22.144   4.069  1.00  0.59           H  
ATOM    424  N   ARG A  27      11.439  18.575   3.528  1.00  0.60           N  
ATOM    425  CA  ARG A  27      10.937  17.275   3.119  1.00  0.60           C  
ATOM    426  C   ARG A  27      10.594  17.346   1.630  1.00  0.60           C  
ATOM    427  O   ARG A  27      10.108  18.374   1.156  1.00  0.60           O  
ATOM    428  CB  ARG A  27       9.735  16.864   3.964  1.00  0.60           C  
ATOM    429  CG  ARG A  27       9.146  15.508   3.627  1.00  0.60           C  
ATOM    430  CD  ARG A  27       8.012  15.176   4.493  1.00  0.60           C  
ATOM    431  NE  ARG A  27       7.296  14.004   4.019  1.00  0.60           N  
ATOM    432  CZ  ARG A  27       6.126  13.584   4.502  1.00  0.60           C  
ATOM    433  NH1 ARG A  27       5.528  14.219   5.490  1.00  0.60           N  
ATOM    434  NH2 ARG A  27       5.587  12.531   3.958  1.00  0.60           N  
ATOM    435  H   ARG A  27      10.952  19.404   3.213  1.00  0.60           H  
ATOM    436  HA  ARG A  27      11.720  16.532   3.257  1.00  0.60           H  
ATOM    437 1HB  ARG A  27      10.023  16.843   5.015  1.00  0.60           H  
ATOM    438 2HB  ARG A  27       8.943  17.602   3.851  1.00  0.60           H  
ATOM    439 1HG  ARG A  27       8.800  15.505   2.622  1.00  0.60           H  
ATOM    440 2HG  ARG A  27       9.913  14.735   3.746  1.00  0.60           H  
ATOM    441 1HD  ARG A  27       8.373  14.969   5.498  1.00  0.60           H  
ATOM    442 2HD  ARG A  27       7.317  16.012   4.519  1.00  0.60           H  
ATOM    443  HE  ARG A  27       7.690  13.446   3.238  1.00  0.60           H  
ATOM    444 1HH1 ARG A  27       5.955  15.036   5.901  1.00  0.60           H  
ATOM    445 2HH1 ARG A  27       4.635  13.878   5.842  1.00  0.60           H  
ATOM    446 1HH2 ARG A  27       6.105  12.074   3.183  1.00  0.60           H  
ATOM    447 2HH2 ARG A  27       4.701  12.179   4.297  1.00  0.60           H  
ATOM    448  N   ASN A  28      10.877  16.266   0.899  1.00  0.61           N  
ATOM    449  CA  ASN A  28      10.651  16.156  -0.545  1.00  0.61           C  
ATOM    450  C   ASN A  28      11.429  17.218  -1.342  1.00  0.61           C  
ATOM    451  O   ASN A  28      10.868  17.964  -2.157  1.00  0.61           O  
ATOM    452  CB  ASN A  28       9.168  16.278  -0.864  1.00  0.61           C  
ATOM    453  CG  ASN A  28       8.298  15.281  -0.137  1.00  0.61           C  
ATOM    454  OD1 ASN A  28       7.396  15.701   0.603  1.00  0.61           O  
ATOM    455  ND2 ASN A  28       8.546  14.012  -0.301  1.00  0.61           N  
ATOM    456  H   ASN A  28      11.289  15.466   1.370  1.00  0.61           H  
ATOM    457  HA  ASN A  28      11.008  15.177  -0.879  1.00  0.61           H  
ATOM    458 1HB  ASN A  28       8.813  17.282  -0.650  1.00  0.61           H  
ATOM    459 2HB  ASN A  28       9.037  16.119  -1.937  1.00  0.61           H  
ATOM    460 1HD2 ASN A  28       8.004  13.311   0.213  1.00  0.61           H  
ATOM    461 2HD2 ASN A  28       9.292  13.716  -0.908  1.00  0.61           H  
ATOM    462  N   PHE A  29      12.735  17.334  -1.093  1.00  0.62           N  
ATOM    463  CA  PHE A  29      13.470  18.342  -1.835  1.00  0.62           C  
ATOM    464  C   PHE A  29      13.774  17.917  -3.250  1.00  0.62           C  
ATOM    465  O   PHE A  29      14.742  17.201  -3.526  1.00  0.62           O  
ATOM    466  CB  PHE A  29      14.767  18.753  -1.156  1.00  0.62           C  
ATOM    467  CG  PHE A  29      15.462  19.809  -1.979  1.00  0.62           C  
ATOM    468  CD1 PHE A  29      15.031  21.119  -1.992  1.00  0.62           C  
ATOM    469  CD2 PHE A  29      16.536  19.463  -2.768  1.00  0.62           C  
ATOM    470  CE1 PHE A  29      15.659  22.060  -2.795  1.00  0.62           C  
ATOM    471  CE2 PHE A  29      17.173  20.394  -3.569  1.00  0.62           C  
ATOM    472  CZ  PHE A  29      16.730  21.695  -3.588  1.00  0.62           C  
ATOM    473  H   PHE A  29      13.207  16.691  -0.463  1.00  0.62           H  
ATOM    474  HA  PHE A  29      12.846  19.236  -1.887  1.00  0.62           H  
ATOM    475 1HB  PHE A  29      14.557  19.162  -0.164  1.00  0.62           H  
ATOM    476 2HB  PHE A  29      15.423  17.893  -1.046  1.00  0.62           H  
ATOM    477  HD1 PHE A  29      14.180  21.408  -1.369  1.00  0.62           H  
ATOM    478  HD2 PHE A  29      16.867  18.433  -2.752  1.00  0.62           H  
ATOM    479  HE1 PHE A  29      15.303  23.089  -2.799  1.00  0.62           H  
ATOM    480  HE2 PHE A  29      18.022  20.099  -4.187  1.00  0.62           H  
ATOM    481  HZ  PHE A  29      17.222  22.435  -4.212  1.00  0.62           H  
ATOM    482  N   TYR A  30      12.919  18.382  -4.138  1.00  0.63           N  
ATOM    483  CA  TYR A  30      12.980  18.085  -5.558  1.00  0.63           C  
ATOM    484  C   TYR A  30      13.819  19.087  -6.338  1.00  0.63           C  
ATOM    485  O   TYR A  30      13.708  20.299  -6.129  1.00  0.63           O  
ATOM    486  CB  TYR A  30      11.583  18.028  -6.158  1.00  0.63           C  
ATOM    487  CG  TYR A  30      11.606  17.712  -7.637  1.00  0.63           C  
ATOM    488  CD1 TYR A  30      11.799  16.408  -8.051  1.00  0.63           C  
ATOM    489  CD2 TYR A  30      11.454  18.724  -8.577  1.00  0.63           C  
ATOM    490  CE1 TYR A  30      11.841  16.104  -9.393  1.00  0.63           C  
ATOM    491  CE2 TYR A  30      11.495  18.423  -9.925  1.00  0.63           C  
ATOM    492  CZ  TYR A  30      11.688  17.118 -10.334  1.00  0.63           C  
ATOM    493  OH  TYR A  30      11.726  16.816 -11.678  1.00  0.63           O  
ATOM    494  H   TYR A  30      12.134  18.910  -3.759  1.00  0.63           H  
ATOM    495  HA  TYR A  30      13.445  17.106  -5.683  1.00  0.63           H  
ATOM    496 1HB  TYR A  30      10.999  17.255  -5.647  1.00  0.63           H  
ATOM    497 2HB  TYR A  30      11.078  18.981  -6.014  1.00  0.63           H  
ATOM    498  HD1 TYR A  30      11.918  15.624  -7.314  1.00  0.63           H  
ATOM    499  HD2 TYR A  30      11.308  19.752  -8.252  1.00  0.63           H  
ATOM    500  HE1 TYR A  30      11.994  15.074  -9.711  1.00  0.63           H  
ATOM    501  HE2 TYR A  30      11.379  19.214 -10.664  1.00  0.63           H  
ATOM    502  HH  TYR A  30      11.872  15.874 -11.789  1.00  0.63           H  
ATOM    503  N   SER A  31      14.628  18.576  -7.261  1.00  0.65           N  
ATOM    504  CA  SER A  31      15.417  19.416  -8.148  1.00  0.65           C  
ATOM    505  C   SER A  31      15.499  18.781  -9.525  1.00  0.65           C  
ATOM    506  O   SER A  31      15.074  17.647  -9.745  1.00  0.65           O  
ATOM    507  CB  SER A  31      16.841  19.561  -7.680  1.00  0.65           C  
ATOM    508  OG  SER A  31      17.540  18.366  -7.900  1.00  0.65           O  
ATOM    509  H   SER A  31      14.704  17.562  -7.343  1.00  0.65           H  
ATOM    510  HA  SER A  31      14.943  20.394  -8.233  1.00  0.65           H  
ATOM    511 1HB  SER A  31      17.324  20.368  -8.218  1.00  0.65           H  
ATOM    512 2HB  SER A  31      16.856  19.810  -6.620  1.00  0.65           H  
ATOM    513  HG  SER A  31      17.056  17.683  -7.398  1.00  0.65           H  
ATOM    514  N   ARG A  32      16.150  19.484 -10.438  1.00  0.67           N  
ATOM    515  CA  ARG A  32      16.381  19.008 -11.796  1.00  0.67           C  
ATOM    516  C   ARG A  32      17.181  17.693 -11.868  1.00  0.67           C  
ATOM    517  O   ARG A  32      17.221  17.058 -12.923  1.00  0.67           O  
ATOM    518  CB  ARG A  32      17.106  20.079 -12.599  1.00  0.67           C  
ATOM    519  CG  ARG A  32      18.529  20.350 -12.136  1.00  0.67           C  
ATOM    520  CD  ARG A  32      19.180  21.467 -12.876  1.00  0.67           C  
ATOM    521  NE  ARG A  32      18.578  22.761 -12.577  1.00  0.67           N  
ATOM    522  CZ  ARG A  32      18.951  23.925 -13.147  1.00  0.67           C  
ATOM    523  NH1 ARG A  32      19.928  23.941 -14.027  1.00  0.67           N  
ATOM    524  NH2 ARG A  32      18.337  25.051 -12.824  1.00  0.67           N  
ATOM    525  H   ARG A  32      16.488  20.403 -10.187  1.00  0.67           H  
ATOM    526  HA  ARG A  32      15.408  18.836 -12.258  1.00  0.67           H  
ATOM    527 1HB  ARG A  32      17.152  19.779 -13.644  1.00  0.67           H  
ATOM    528 2HB  ARG A  32      16.553  21.016 -12.548  1.00  0.67           H  
ATOM    529 1HG  ARG A  32      18.534  20.586 -11.070  1.00  0.67           H  
ATOM    530 2HG  ARG A  32      19.120  19.455 -12.311  1.00  0.67           H  
ATOM    531 1HD  ARG A  32      20.232  21.513 -12.607  1.00  0.67           H  
ATOM    532 2HD  ARG A  32      19.091  21.288 -13.946  1.00  0.67           H  
ATOM    533  HE  ARG A  32      17.825  22.788 -11.904  1.00  0.67           H  
ATOM    534 1HH1 ARG A  32      20.398  23.082 -14.277  1.00  0.67           H  
ATOM    535 2HH1 ARG A  32      20.208  24.812 -14.456  1.00  0.67           H  
ATOM    536 1HH2 ARG A  32      17.579  25.042 -12.156  1.00  0.67           H  
ATOM    537 2HH2 ARG A  32      18.619  25.919 -13.256  1.00  0.67           H  
ATOM    538  N   PHE A  33      17.859  17.305 -10.775  1.00  0.69           N  
ATOM    539  CA  PHE A  33      18.666  16.093 -10.785  1.00  0.69           C  
ATOM    540  C   PHE A  33      18.048  14.927 -10.003  1.00  0.69           C  
ATOM    541  O   PHE A  33      18.668  13.869  -9.882  1.00  0.69           O  
ATOM    542  CB  PHE A  33      20.004  16.364 -10.128  1.00  0.69           C  
ATOM    543  CG  PHE A  33      20.819  17.435 -10.734  1.00  0.69           C  
ATOM    544  CD1 PHE A  33      20.929  18.666 -10.094  1.00  0.69           C  
ATOM    545  CD2 PHE A  33      21.484  17.237 -11.922  1.00  0.69           C  
ATOM    546  CE1 PHE A  33      21.697  19.669 -10.639  1.00  0.69           C  
ATOM    547  CE2 PHE A  33      22.251  18.238 -12.470  1.00  0.69           C  
ATOM    548  CZ  PHE A  33      22.360  19.456 -11.828  1.00  0.69           C  
ATOM    549  H   PHE A  33      17.786  17.831  -9.904  1.00  0.69           H  
ATOM    550  HA  PHE A  33      18.814  15.780 -11.818  1.00  0.69           H  
ATOM    551 1HB  PHE A  33      19.836  16.622  -9.079  1.00  0.69           H  
ATOM    552 2HB  PHE A  33      20.588  15.449 -10.139  1.00  0.69           H  
ATOM    553  HD1 PHE A  33      20.404  18.829  -9.148  1.00  0.69           H  
ATOM    554  HD2 PHE A  33      21.400  16.270 -12.424  1.00  0.69           H  
ATOM    555  HE1 PHE A  33      21.782  20.627 -10.134  1.00  0.69           H  
ATOM    556  HE2 PHE A  33      22.776  18.068 -13.409  1.00  0.69           H  
ATOM    557  HZ  PHE A  33      22.969  20.247 -12.262  1.00  0.69           H  
ATOM    558  N   GLY A  34      16.851  15.105  -9.445  1.00  0.69           N  
ATOM    559  CA  GLY A  34      16.300  14.044  -8.601  1.00  0.69           C  
ATOM    560  C   GLY A  34      15.671  14.592  -7.321  1.00  0.69           C  
ATOM    561  O   GLY A  34      15.213  15.737  -7.279  1.00  0.69           O  
ATOM    562  H   GLY A  34      16.329  15.970  -9.593  1.00  0.69           H  
ATOM    563 1HA  GLY A  34      15.551  13.489  -9.165  1.00  0.69           H  
ATOM    564 2HA  GLY A  34      17.086  13.339  -8.339  1.00  0.69           H  
ATOM    565  N   GLU A  35      15.585  13.750  -6.288  1.00  0.69           N  
ATOM    566  CA  GLU A  35      14.902  14.172  -5.071  1.00  0.69           C  
ATOM    567  C   GLU A  35      15.468  13.574  -3.784  1.00  0.69           C  
ATOM    568  O   GLU A  35      15.803  12.387  -3.729  1.00  0.69           O  
ATOM    569  CB  GLU A  35      13.425  13.800  -5.196  1.00  0.69           C  
ATOM    570  CG  GLU A  35      12.519  14.284  -4.069  1.00  0.69           C  
ATOM    571  CD  GLU A  35      11.061  13.992  -4.318  1.00  0.69           C  
ATOM    572  OE1 GLU A  35      10.736  13.472  -5.359  1.00  0.69           O  
ATOM    573  OE2 GLU A  35      10.274  14.294  -3.458  1.00  0.69           O  
ATOM    574  H   GLU A  35      15.985  12.824  -6.352  1.00  0.69           H  
ATOM    575  HA  GLU A  35      14.991  15.254  -4.994  1.00  0.69           H  
ATOM    576 1HB  GLU A  35      13.039  14.184  -6.124  1.00  0.69           H  
ATOM    577 2HB  GLU A  35      13.335  12.716  -5.234  1.00  0.69           H  
ATOM    578 1HG  GLU A  35      12.812  13.800  -3.137  1.00  0.69           H  
ATOM    579 2HG  GLU A  35      12.649  15.350  -3.941  1.00  0.69           H  
ATOM    580  N   ILE A  36      15.552  14.408  -2.745  1.00  0.67           N  
ATOM    581  CA  ILE A  36      15.945  13.953  -1.412  1.00  0.67           C  
ATOM    582  C   ILE A  36      14.743  13.988  -0.480  1.00  0.67           C  
ATOM    583  O   ILE A  36      14.097  15.024  -0.277  1.00  0.67           O  
ATOM    584  CB  ILE A  36      17.112  14.767  -0.864  1.00  0.67           C  
ATOM    585  CG1 ILE A  36      18.299  14.579  -1.810  1.00  0.67           C  
ATOM    586  CG2 ILE A  36      17.445  14.337   0.578  1.00  0.67           C  
ATOM    587  CD1 ILE A  36      19.436  15.491  -1.564  1.00  0.67           C  
ATOM    588  H   ILE A  36      15.296  15.386  -2.894  1.00  0.67           H  
ATOM    589  HA  ILE A  36      16.275  12.917  -1.481  1.00  0.67           H  
ATOM    590  HB  ILE A  36      16.851  15.825  -0.873  1.00  0.67           H  
ATOM    591 1HG1 ILE A  36      18.651  13.554  -1.720  1.00  0.67           H  
ATOM    592 2HG1 ILE A  36      17.961  14.728  -2.825  1.00  0.67           H  
ATOM    593 1HG2 ILE A  36      18.267  14.923   0.957  1.00  0.67           H  
ATOM    594 2HG2 ILE A  36      16.576  14.495   1.216  1.00  0.67           H  
ATOM    595 3HG2 ILE A  36      17.714  13.279   0.595  1.00  0.67           H  
ATOM    596 1HD1 ILE A  36      20.218  15.275  -2.274  1.00  0.67           H  
ATOM    597 2HD1 ILE A  36      19.118  16.527  -1.667  1.00  0.67           H  
ATOM    598 3HD1 ILE A  36      19.796  15.329  -0.600  1.00  0.67           H  
ATOM    599  N   ASP A  37      14.428  12.835   0.073  1.00  0.65           N  
ATOM    600  CA  ASP A  37      13.226  12.676   0.865  1.00  0.65           C  
ATOM    601  C   ASP A  37      13.209  13.561   2.106  1.00  0.65           C  
ATOM    602  O   ASP A  37      12.246  14.298   2.331  1.00  0.65           O  
ATOM    603  CB  ASP A  37      13.152  11.219   1.264  1.00  0.65           C  
ATOM    604  CG  ASP A  37      12.933  10.337   0.050  1.00  0.65           C  
ATOM    605  OD1 ASP A  37      12.454  10.820  -0.942  1.00  0.65           O  
ATOM    606  OD2 ASP A  37      13.340   9.202   0.097  1.00  0.65           O  
ATOM    607  H   ASP A  37      15.024  12.034  -0.091  1.00  0.65           H  
ATOM    608  HA  ASP A  37      12.366  12.928   0.243  1.00  0.65           H  
ATOM    609 1HB  ASP A  37      14.054  10.919   1.768  1.00  0.65           H  
ATOM    610 2HB  ASP A  37      12.320  11.073   1.958  1.00  0.65           H  
ATOM    611  N   ILE A  38      14.282  13.520   2.894  1.00  0.63           N  
ATOM    612  CA  ILE A  38      14.357  14.354   4.090  1.00  0.63           C  
ATOM    613  C   ILE A  38      15.693  15.091   4.220  1.00  0.63           C  
ATOM    614  O   ILE A  38      16.761  14.501   4.038  1.00  0.63           O  
ATOM    615  CB  ILE A  38      14.118  13.524   5.373  1.00  0.63           C  
ATOM    616  CG1 ILE A  38      12.743  12.829   5.381  1.00  0.63           C  
ATOM    617  CG2 ILE A  38      14.280  14.387   6.593  1.00  0.63           C  
ATOM    618  CD1 ILE A  38      12.592  11.844   6.539  1.00  0.63           C  
ATOM    619  H   ILE A  38      15.047  12.880   2.673  1.00  0.63           H  
ATOM    620  HA  ILE A  38      13.576  15.109   4.034  1.00  0.63           H  
ATOM    621  HB  ILE A  38      14.833  12.737   5.419  1.00  0.63           H  
ATOM    622 1HG1 ILE A  38      11.956  13.582   5.443  1.00  0.63           H  
ATOM    623 2HG1 ILE A  38      12.615  12.266   4.467  1.00  0.63           H  
ATOM    624 1HG2 ILE A  38      14.129  13.786   7.468  1.00  0.63           H  
ATOM    625 2HG2 ILE A  38      15.275  14.816   6.623  1.00  0.63           H  
ATOM    626 3HG2 ILE A  38      13.539  15.178   6.556  1.00  0.63           H  
ATOM    627 1HD1 ILE A  38      11.606  11.369   6.495  1.00  0.63           H  
ATOM    628 2HD1 ILE A  38      13.366  11.080   6.475  1.00  0.63           H  
ATOM    629 3HD1 ILE A  38      12.693  12.375   7.476  1.00  0.63           H  
ATOM    630  N   ILE A  39      15.644  16.386   4.518  1.00  0.62           N  
ATOM    631  CA  ILE A  39      16.870  17.115   4.806  1.00  0.62           C  
ATOM    632  C   ILE A  39      16.778  17.513   6.267  1.00  0.62           C  
ATOM    633  O   ILE A  39      15.849  18.226   6.671  1.00  0.62           O  
ATOM    634  CB  ILE A  39      17.081  18.350   3.919  1.00  0.62           C  
ATOM    635  CG1 ILE A  39      17.123  17.925   2.443  1.00  0.62           C  
ATOM    636  CG2 ILE A  39      18.388  19.065   4.319  1.00  0.62           C  
ATOM    637  CD1 ILE A  39      17.180  19.080   1.469  1.00  0.62           C  
ATOM    638  H   ILE A  39      14.745  16.854   4.606  1.00  0.62           H  
ATOM    639  HA  ILE A  39      17.729  16.458   4.682  1.00  0.62           H  
ATOM    640  HB  ILE A  39      16.249  19.034   4.047  1.00  0.62           H  
ATOM    641 1HG1 ILE A  39      17.976  17.295   2.307  1.00  0.62           H  
ATOM    642 2HG1 ILE A  39      16.230  17.341   2.214  1.00  0.62           H  
ATOM    643 1HG2 ILE A  39      18.532  19.945   3.693  1.00  0.62           H  
ATOM    644 2HG2 ILE A  39      18.335  19.370   5.366  1.00  0.62           H  
ATOM    645 3HG2 ILE A  39      19.231  18.381   4.187  1.00  0.62           H  
ATOM    646 1HD1 ILE A  39      17.221  18.698   0.453  1.00  0.62           H  
ATOM    647 2HD1 ILE A  39      16.301  19.714   1.583  1.00  0.62           H  
ATOM    648 3HD1 ILE A  39      18.062  19.667   1.665  1.00  0.62           H  
ATOM    649  N   ALA A  40      17.737  17.052   7.056  1.00  0.62           N  
ATOM    650  CA  ALA A  40      17.708  17.291   8.491  1.00  0.62           C  
ATOM    651  C   ALA A  40      19.014  17.888   8.975  1.00  0.62           C  
ATOM    652  O   ALA A  40      20.038  17.779   8.307  1.00  0.62           O  
ATOM    653  CB  ALA A  40      17.429  15.993   9.223  1.00  0.62           C  
ATOM    654  H   ALA A  40      18.476  16.475   6.649  1.00  0.62           H  
ATOM    655  HA  ALA A  40      16.916  17.999   8.700  1.00  0.62           H  
ATOM    656 1HB  ALA A  40      17.383  16.206  10.273  1.00  0.62           H  
ATOM    657 2HB  ALA A  40      16.478  15.583   8.891  1.00  0.62           H  
ATOM    658 3HB  ALA A  40      18.222  15.274   9.024  1.00  0.62           H  
ATOM    659  N   LEU A  41      18.996  18.530  10.136  1.00  0.64           N  
ATOM    660  CA  LEU A  41      20.241  19.076  10.660  1.00  0.64           C  
ATOM    661  C   LEU A  41      20.489  18.663  12.099  1.00  0.64           C  
ATOM    662  O   LEU A  41      19.595  18.685  12.952  1.00  0.64           O  
ATOM    663  CB  LEU A  41      20.266  20.615  10.535  1.00  0.64           C  
ATOM    664  CG  LEU A  41      21.597  21.317  10.996  1.00  0.64           C  
ATOM    665  CD1 LEU A  41      21.836  22.567  10.145  1.00  0.64           C  
ATOM    666  CD2 LEU A  41      21.497  21.704  12.471  1.00  0.64           C  
ATOM    667  H   LEU A  41      18.115  18.638  10.636  1.00  0.64           H  
ATOM    668  HA  LEU A  41      21.061  18.686  10.066  1.00  0.64           H  
ATOM    669 1HB  LEU A  41      20.094  20.879   9.492  1.00  0.64           H  
ATOM    670 2HB  LEU A  41      19.454  21.019  11.135  1.00  0.64           H  
ATOM    671  HG  LEU A  41      22.437  20.637  10.847  1.00  0.64           H  
ATOM    672 1HD1 LEU A  41      22.767  23.050  10.451  1.00  0.64           H  
ATOM    673 2HD1 LEU A  41      21.906  22.280   9.106  1.00  0.64           H  
ATOM    674 3HD1 LEU A  41      21.007  23.261  10.273  1.00  0.64           H  
ATOM    675 1HD2 LEU A  41      22.413  22.189  12.781  1.00  0.64           H  
ATOM    676 2HD2 LEU A  41      20.659  22.392  12.605  1.00  0.64           H  
ATOM    677 3HD2 LEU A  41      21.333  20.823  13.076  1.00  0.64           H  
ATOM    678  N   LYS A  42      21.723  18.249  12.357  1.00  0.66           N  
ATOM    679  CA  LYS A  42      22.123  17.859  13.698  1.00  0.66           C  
ATOM    680  C   LYS A  42      23.565  18.244  13.946  1.00  0.66           C  
ATOM    681  O   LYS A  42      24.432  17.970  13.124  1.00  0.66           O  
ATOM    682  CB  LYS A  42      21.925  16.360  13.916  1.00  0.66           C  
ATOM    683  CG  LYS A  42      22.216  15.904  15.329  1.00  0.66           C  
ATOM    684  CD  LYS A  42      21.843  14.459  15.555  1.00  0.66           C  
ATOM    685  CE  LYS A  42      22.053  14.069  17.012  1.00  0.66           C  
ATOM    686  NZ  LYS A  42      23.526  14.003  17.404  1.00  0.66           N  
ATOM    687  H   LYS A  42      22.401  18.231  11.591  1.00  0.66           H  
ATOM    688  HA  LYS A  42      21.506  18.396  14.420  1.00  0.66           H  
ATOM    689 1HB  LYS A  42      20.900  16.102  13.699  1.00  0.66           H  
ATOM    690 2HB  LYS A  42      22.563  15.795  13.233  1.00  0.66           H  
ATOM    691 1HG  LYS A  42      23.275  16.018  15.528  1.00  0.66           H  
ATOM    692 2HG  LYS A  42      21.662  16.525  16.034  1.00  0.66           H  
ATOM    693 1HD  LYS A  42      20.788  14.323  15.315  1.00  0.66           H  
ATOM    694 2HD  LYS A  42      22.433  13.811  14.910  1.00  0.66           H  
ATOM    695 1HE  LYS A  42      21.551  14.803  17.642  1.00  0.66           H  
ATOM    696 2HE  LYS A  42      21.599  13.094  17.182  1.00  0.66           H  
ATOM    697 1HZ  LYS A  42      23.599  13.742  18.369  1.00  0.66           H  
ATOM    698 2HZ  LYS A  42      23.988  13.318  16.838  1.00  0.66           H  
ATOM    699 3HZ  LYS A  42      24.019  14.912  17.274  1.00  0.66           H  
ATOM    700  N   ASP A  43      23.812  18.941  15.049  1.00  0.69           N  
ATOM    701  CA  ASP A  43      25.163  19.362  15.422  1.00  0.69           C  
ATOM    702  C   ASP A  43      25.867  20.112  14.278  1.00  0.69           C  
ATOM    703  O   ASP A  43      27.054  19.914  14.027  1.00  0.69           O  
ATOM    704  CB  ASP A  43      25.973  18.124  15.817  1.00  0.69           C  
ATOM    705  CG  ASP A  43      25.339  17.374  17.014  1.00  0.69           C  
ATOM    706  OD1 ASP A  43      24.832  18.011  17.900  1.00  0.69           O  
ATOM    707  OD2 ASP A  43      25.308  16.150  16.981  1.00  0.69           O  
ATOM    708  H   ASP A  43      23.041  19.154  15.670  1.00  0.69           H  
ATOM    709  HA  ASP A  43      25.094  20.033  16.280  1.00  0.69           H  
ATOM    710 1HB  ASP A  43      26.060  17.442  14.971  1.00  0.69           H  
ATOM    711 2HB  ASP A  43      26.984  18.428  16.091  1.00  0.69           H  
ATOM    712  N   LYS A  44      25.113  20.986  13.602  1.00  0.70           N  
ATOM    713  CA  LYS A  44      25.568  21.802  12.467  1.00  0.70           C  
ATOM    714  C   LYS A  44      26.034  20.997  11.248  1.00  0.70           C  
ATOM    715  O   LYS A  44      26.805  21.495  10.426  1.00  0.70           O  
ATOM    716  CB  LYS A  44      26.675  22.758  12.901  1.00  0.70           C  
ATOM    717  CG  LYS A  44      26.257  23.739  13.986  1.00  0.70           C  
ATOM    718  CD  LYS A  44      27.371  24.728  14.301  1.00  0.70           C  
ATOM    719  CE  LYS A  44      26.962  25.688  15.411  1.00  0.70           C  
ATOM    720  NZ  LYS A  44      28.060  26.632  15.762  1.00  0.70           N  
ATOM    721  H   LYS A  44      24.152  21.081  13.893  1.00  0.70           H  
ATOM    722  HA  LYS A  44      24.726  22.408  12.136  1.00  0.70           H  
ATOM    723 1HB  LYS A  44      27.536  22.200  13.262  1.00  0.70           H  
ATOM    724 2HB  LYS A  44      27.011  23.331  12.052  1.00  0.70           H  
ATOM    725 1HG  LYS A  44      25.374  24.288  13.655  1.00  0.70           H  
ATOM    726 2HG  LYS A  44      26.005  23.192  14.893  1.00  0.70           H  
ATOM    727 1HD  LYS A  44      28.263  24.182  14.612  1.00  0.70           H  
ATOM    728 2HD  LYS A  44      27.611  25.302  13.406  1.00  0.70           H  
ATOM    729 1HE  LYS A  44      26.095  26.261  15.085  1.00  0.70           H  
ATOM    730 2HE  LYS A  44      26.694  25.114  16.299  1.00  0.70           H  
ATOM    731 1HZ  LYS A  44      27.750  27.249  16.499  1.00  0.70           H  
ATOM    732 2HZ  LYS A  44      28.866  26.110  16.076  1.00  0.70           H  
ATOM    733 3HZ  LYS A  44      28.309  27.177  14.949  1.00  0.70           H  
ATOM    734  N   VAL A  45      25.514  19.789  11.097  1.00  0.70           N  
ATOM    735  CA  VAL A  45      25.783  18.960   9.937  1.00  0.70           C  
ATOM    736  C   VAL A  45      24.479  18.693   9.220  1.00  0.70           C  
ATOM    737  O   VAL A  45      23.466  18.388   9.857  1.00  0.70           O  
ATOM    738  CB  VAL A  45      26.428  17.622  10.357  1.00  0.70           C  
ATOM    739  CG1 VAL A  45      26.655  16.715   9.131  1.00  0.70           C  
ATOM    740  CG2 VAL A  45      27.742  17.909  11.047  1.00  0.70           C  
ATOM    741  H   VAL A  45      24.949  19.389  11.839  1.00  0.70           H  
ATOM    742  HA  VAL A  45      26.458  19.488   9.264  1.00  0.70           H  
ATOM    743  HB  VAL A  45      25.756  17.097  11.040  1.00  0.70           H  
ATOM    744 1HG1 VAL A  45      27.104  15.780   9.455  1.00  0.70           H  
ATOM    745 2HG1 VAL A  45      25.707  16.501   8.641  1.00  0.70           H  
ATOM    746 3HG1 VAL A  45      27.320  17.213   8.439  1.00  0.70           H  
ATOM    747 1HG2 VAL A  45      28.198  16.972  11.357  1.00  0.70           H  
ATOM    748 2HG2 VAL A  45      28.404  18.430  10.359  1.00  0.70           H  
ATOM    749 3HG2 VAL A  45      27.566  18.531  11.923  1.00  0.70           H  
ATOM    750  N   LEU A  46      24.466  18.844   7.901  1.00  0.70           N  
ATOM    751  CA  LEU A  46      23.225  18.548   7.206  1.00  0.70           C  
ATOM    752  C   LEU A  46      23.224  17.098   6.774  1.00  0.70           C  
ATOM    753  O   LEU A  46      24.225  16.584   6.273  1.00  0.70           O  
ATOM    754  CB  LEU A  46      22.981  19.440   5.992  1.00  0.70           C  
ATOM    755  CG  LEU A  46      22.399  20.795   6.267  1.00  0.70           C  
ATOM    756  CD1 LEU A  46      23.472  21.662   6.768  1.00  0.70           C  
ATOM    757  CD2 LEU A  46      21.776  21.334   5.004  1.00  0.70           C  
ATOM    758  H   LEU A  46      25.319  19.116   7.406  1.00  0.70           H  
ATOM    759  HA  LEU A  46      22.392  18.696   7.891  1.00  0.70           H  
ATOM    760 1HB  LEU A  46      23.924  19.577   5.461  1.00  0.70           H  
ATOM    761 2HB  LEU A  46      22.282  18.923   5.339  1.00  0.70           H  
ATOM    762  HG  LEU A  46      21.631  20.719   7.043  1.00  0.70           H  
ATOM    763 1HD1 LEU A  46      23.086  22.659   6.976  1.00  0.70           H  
ATOM    764 2HD1 LEU A  46      23.905  21.244   7.675  1.00  0.70           H  
ATOM    765 3HD1 LEU A  46      24.215  21.706   5.988  1.00  0.70           H  
ATOM    766 1HD2 LEU A  46      21.353  22.321   5.196  1.00  0.70           H  
ATOM    767 2HD2 LEU A  46      22.524  21.407   4.239  1.00  0.70           H  
ATOM    768 3HD2 LEU A  46      20.987  20.657   4.674  1.00  0.70           H  
ATOM    769  N   HIS A  47      22.103  16.449   6.988  1.00  0.68           N  
ATOM    770  CA  HIS A  47      21.927  15.066   6.622  1.00  0.68           C  
ATOM    771  C   HIS A  47      20.897  14.948   5.527  1.00  0.68           C  
ATOM    772  O   HIS A  47      19.728  15.314   5.695  1.00  0.68           O  
ATOM    773  CB  HIS A  47      21.507  14.240   7.835  1.00  0.68           C  
ATOM    774  CG  HIS A  47      22.552  14.204   8.926  1.00  0.68           C  
ATOM    775  ND1 HIS A  47      23.369  13.113   9.124  1.00  0.68           N  
ATOM    776  CD2 HIS A  47      22.899  15.111   9.875  1.00  0.68           C  
ATOM    777  CE1 HIS A  47      24.176  13.342  10.141  1.00  0.68           C  
ATOM    778  NE2 HIS A  47      23.914  14.547  10.623  1.00  0.68           N  
ATOM    779  H   HIS A  47      21.335  16.944   7.423  1.00  0.68           H  
ATOM    780  HA  HIS A  47      22.861  14.655   6.242  1.00  0.68           H  
ATOM    781 1HB  HIS A  47      20.587  14.649   8.255  1.00  0.68           H  
ATOM    782 2HB  HIS A  47      21.302  13.212   7.523  1.00  0.68           H  
ATOM    783  HD1 HIS A  47      23.321  12.232   8.598  1.00  0.68           H  
ATOM    784  HD2 HIS A  47      22.528  16.106  10.114  1.00  0.68           H  
ATOM    785  HE1 HIS A  47      24.900  12.583  10.445  1.00  0.68           H  
ATOM    786  N   PHE A  48      21.346  14.454   4.390  1.00  0.67           N  
ATOM    787  CA  PHE A  48      20.482  14.284   3.243  1.00  0.67           C  
ATOM    788  C   PHE A  48      20.079  12.835   3.236  1.00  0.67           C  
ATOM    789  O   PHE A  48      20.923  11.949   3.081  1.00  0.67           O  
ATOM    790  CB  PHE A  48      21.214  14.710   2.002  1.00  0.67           C  
ATOM    791  CG  PHE A  48      21.485  16.192   2.047  1.00  0.67           C  
ATOM    792  CD1 PHE A  48      22.624  16.681   2.671  1.00  0.67           C  
ATOM    793  CD2 PHE A  48      20.605  17.103   1.498  1.00  0.67           C  
ATOM    794  CE1 PHE A  48      22.857  18.035   2.712  1.00  0.67           C  
ATOM    795  CE2 PHE A  48      20.849  18.439   1.542  1.00  0.67           C  
ATOM    796  CZ  PHE A  48      21.963  18.903   2.144  1.00  0.67           C  
ATOM    797  H   PHE A  48      22.331  14.184   4.323  1.00  0.67           H  
ATOM    798  HA  PHE A  48      19.586  14.897   3.360  1.00  0.67           H  
ATOM    799 1HB  PHE A  48      22.167  14.188   1.964  1.00  0.67           H  
ATOM    800 2HB  PHE A  48      20.659  14.455   1.134  1.00  0.67           H  
ATOM    801  HD1 PHE A  48      23.333  15.980   3.123  1.00  0.67           H  
ATOM    802  HD2 PHE A  48      19.711  16.753   1.020  1.00  0.67           H  
ATOM    803  HE1 PHE A  48      23.746  18.420   3.194  1.00  0.67           H  
ATOM    804  HE2 PHE A  48      20.152  19.133   1.095  1.00  0.67           H  
ATOM    805  HZ  PHE A  48      22.136  19.962   2.174  1.00  0.67           H  
ATOM    806  N   ILE A  49      18.804  12.604   3.505  1.00  0.67           N  
ATOM    807  CA  ILE A  49      18.309  11.276   3.763  1.00  0.67           C  
ATOM    808  C   ILE A  49      17.354  10.713   2.733  1.00  0.67           C  
ATOM    809  O   ILE A  49      16.340  11.331   2.387  1.00  0.67           O  
ATOM    810  CB  ILE A  49      17.574  11.319   5.097  1.00  0.67           C  
ATOM    811  CG1 ILE A  49      18.534  11.790   6.192  1.00  0.67           C  
ATOM    812  CG2 ILE A  49      16.963   9.953   5.456  1.00  0.67           C  
ATOM    813  CD1 ILE A  49      17.879  12.115   7.462  1.00  0.67           C  
ATOM    814  H   ILE A  49      18.154  13.381   3.603  1.00  0.67           H  
ATOM    815  HA  ILE A  49      19.158  10.613   3.844  1.00  0.67           H  
ATOM    816  HB  ILE A  49      16.809  12.050   5.028  1.00  0.67           H  
ATOM    817 1HG1 ILE A  49      19.246  11.032   6.379  1.00  0.67           H  
ATOM    818 2HG1 ILE A  49      19.044  12.681   5.855  1.00  0.67           H  
ATOM    819 1HG2 ILE A  49      16.439  10.031   6.406  1.00  0.67           H  
ATOM    820 2HG2 ILE A  49      16.260   9.653   4.685  1.00  0.67           H  
ATOM    821 3HG2 ILE A  49      17.757   9.205   5.533  1.00  0.67           H  
ATOM    822 1HD1 ILE A  49      18.624  12.445   8.187  1.00  0.67           H  
ATOM    823 2HD1 ILE A  49      17.148  12.911   7.302  1.00  0.67           H  
ATOM    824 3HD1 ILE A  49      17.393  11.225   7.821  1.00  0.67           H  
ATOM    825  N   GLU A  50      17.676   9.514   2.269  1.00  0.69           N  
ATOM    826  CA  GLU A  50      16.778   8.774   1.390  1.00  0.69           C  
ATOM    827  C   GLU A  50      15.972   7.834   2.291  1.00  0.69           C  
ATOM    828  O   GLU A  50      16.559   7.170   3.148  1.00  0.69           O  
ATOM    829  CB  GLU A  50      17.546   8.004   0.322  1.00  0.69           C  
ATOM    830  CG  GLU A  50      16.653   7.249  -0.648  1.00  0.69           C  
ATOM    831  CD  GLU A  50      17.406   6.452  -1.665  1.00  0.69           C  
ATOM    832  OE1 GLU A  50      18.615   6.515  -1.681  1.00  0.69           O  
ATOM    833  OE2 GLU A  50      16.766   5.773  -2.436  1.00  0.69           O  
ATOM    834  H   GLU A  50      18.561   9.099   2.576  1.00  0.69           H  
ATOM    835  HA  GLU A  50      16.086   9.461   0.903  1.00  0.69           H  
ATOM    836 1HB  GLU A  50      18.156   8.696  -0.245  1.00  0.69           H  
ATOM    837 2HB  GLU A  50      18.217   7.288   0.800  1.00  0.69           H  
ATOM    838 1HG  GLU A  50      16.014   6.570  -0.081  1.00  0.69           H  
ATOM    839 2HG  GLU A  50      16.005   7.966  -1.155  1.00  0.69           H  
ATOM    840  N   VAL A  51      14.651   7.802   2.136  1.00  0.74           N  
ATOM    841  CA  VAL A  51      13.817   6.958   2.993  1.00  0.74           C  
ATOM    842  C   VAL A  51      13.263   5.765   2.225  1.00  0.74           C  
ATOM    843  O   VAL A  51      12.691   5.912   1.144  1.00  0.74           O  
ATOM    844  CB  VAL A  51      12.658   7.769   3.599  1.00  0.74           C  
ATOM    845  CG1 VAL A  51      11.800   6.889   4.447  1.00  0.74           C  
ATOM    846  CG2 VAL A  51      13.216   8.914   4.422  1.00  0.74           C  
ATOM    847  H   VAL A  51      14.208   8.365   1.402  1.00  0.74           H  
ATOM    848  HA  VAL A  51      14.428   6.586   3.813  1.00  0.74           H  
ATOM    849  HB  VAL A  51      12.038   8.169   2.791  1.00  0.74           H  
ATOM    850 1HG1 VAL A  51      10.993   7.456   4.869  1.00  0.74           H  
ATOM    851 2HG1 VAL A  51      11.393   6.077   3.851  1.00  0.74           H  
ATOM    852 3HG1 VAL A  51      12.420   6.490   5.238  1.00  0.74           H  
ATOM    853 1HG2 VAL A  51      12.390   9.482   4.833  1.00  0.74           H  
ATOM    854 2HG2 VAL A  51      13.821   8.519   5.224  1.00  0.74           H  
ATOM    855 3HG2 VAL A  51      13.825   9.561   3.794  1.00  0.74           H  
ATOM    856  N   LYS A  52      13.429   4.577   2.787  1.00  0.85           N  
ATOM    857  CA  LYS A  52      12.990   3.370   2.108  1.00  0.85           C  
ATOM    858  C   LYS A  52      12.328   2.381   3.056  1.00  0.85           C  
ATOM    859  O   LYS A  52      12.907   1.992   4.067  1.00  0.85           O  
ATOM    860  CB  LYS A  52      14.210   2.698   1.454  1.00  0.85           C  
ATOM    861  CG  LYS A  52      13.935   1.420   0.681  1.00  0.85           C  
ATOM    862  CD  LYS A  52      13.233   1.707  -0.640  1.00  0.85           C  
ATOM    863  CE  LYS A  52      12.872   0.419  -1.372  1.00  0.85           C  
ATOM    864  NZ  LYS A  52      11.612  -0.189  -0.846  1.00  0.85           N  
ATOM    865  H   LYS A  52      13.899   4.526   3.692  1.00  0.85           H  
ATOM    866  HA  LYS A  52      12.265   3.640   1.341  1.00  0.85           H  
ATOM    867 1HB  LYS A  52      14.684   3.402   0.770  1.00  0.85           H  
ATOM    868 2HB  LYS A  52      14.925   2.464   2.214  1.00  0.85           H  
ATOM    869 1HG  LYS A  52      14.877   0.911   0.480  1.00  0.85           H  
ATOM    870 2HG  LYS A  52      13.321   0.765   1.278  1.00  0.85           H  
ATOM    871 1HD  LYS A  52      12.323   2.277  -0.447  1.00  0.85           H  
ATOM    872 2HD  LYS A  52      13.889   2.303  -1.273  1.00  0.85           H  
ATOM    873 1HE  LYS A  52      12.751   0.627  -2.433  1.00  0.85           H  
ATOM    874 2HE  LYS A  52      13.686  -0.295  -1.241  1.00  0.85           H  
ATOM    875 1HZ  LYS A  52      11.412  -1.038  -1.344  1.00  0.85           H  
ATOM    876 2HZ  LYS A  52      11.690  -0.402   0.168  1.00  0.85           H  
ATOM    877 3HZ  LYS A  52      10.855   0.457  -0.972  1.00  0.85           H  
ATOM    878  N   GLY A  53      11.114   1.965   2.738  1.00  1.02           N  
ATOM    879  CA  GLY A  53      10.495   0.946   3.567  1.00  1.02           C  
ATOM    880  C   GLY A  53      11.019  -0.411   3.106  1.00  1.02           C  
ATOM    881  O   GLY A  53      11.393  -0.566   1.931  1.00  1.02           O  
ATOM    882  H   GLY A  53      10.638   2.333   1.928  1.00  1.02           H  
ATOM    883 1HA  GLY A  53      10.737   1.118   4.612  1.00  1.02           H  
ATOM    884 2HA  GLY A  53       9.416   0.983   3.466  1.00  1.02           H  
ATOM    885  N   SER A  54      10.984  -1.417   3.972  1.00  1.29           N  
ATOM    886  CA  SER A  54      11.429  -2.738   3.541  1.00  1.29           C  
ATOM    887  C   SER A  54      10.785  -3.909   4.258  1.00  1.29           C  
ATOM    888  O   SER A  54      10.680  -3.952   5.483  1.00  1.29           O  
ATOM    889  CB  SER A  54      12.927  -2.882   3.712  1.00  1.29           C  
ATOM    890  OG  SER A  54      13.342  -4.164   3.305  1.00  1.29           O  
ATOM    891  H   SER A  54      10.685  -1.232   4.928  1.00  1.29           H  
ATOM    892  HA  SER A  54      11.195  -2.838   2.482  1.00  1.29           H  
ATOM    893 1HB  SER A  54      13.454  -2.120   3.137  1.00  1.29           H  
ATOM    894 2HB  SER A  54      13.181  -2.732   4.744  1.00  1.29           H  
ATOM    895  HG  SER A  54      13.955  -4.512   4.004  1.00  1.29           H  
ATOM    896  N   ALA A  55      10.415  -4.897   3.448  1.00  1.64           N  
ATOM    897  CA  ALA A  55       9.874  -6.183   3.874  1.00  1.64           C  
ATOM    898  C   ALA A  55      10.995  -7.204   4.062  1.00  1.64           C  
ATOM    899  O   ALA A  55      10.736  -8.384   4.323  1.00  1.64           O  
ATOM    900  CB  ALA A  55       8.879  -6.702   2.850  1.00  1.64           C  
ATOM    901  H   ALA A  55      10.536  -4.747   2.456  1.00  1.64           H  
ATOM    902  HA  ALA A  55       9.372  -6.043   4.831  1.00  1.64           H  
ATOM    903 1HB  ALA A  55       8.471  -7.651   3.191  1.00  1.64           H  
ATOM    904 2HB  ALA A  55       8.069  -5.982   2.730  1.00  1.64           H  
ATOM    905 3HB  ALA A  55       9.384  -6.845   1.896  1.00  1.64           H  
ATOM    906  N   ARG A  56      12.238  -6.762   3.863  1.00  2.02           N  
ATOM    907  CA  ARG A  56      13.397  -7.638   3.916  1.00  2.02           C  
ATOM    908  C   ARG A  56      14.514  -7.059   4.785  1.00  2.02           C  
ATOM    909  O   ARG A  56      14.646  -5.840   4.952  1.00  2.02           O  
ATOM    910  CB  ARG A  56      13.918  -7.901   2.511  1.00  2.02           C  
ATOM    911  CG  ARG A  56      12.924  -8.623   1.585  1.00  2.02           C  
ATOM    912  CD  ARG A  56      12.701 -10.041   1.988  1.00  2.02           C  
ATOM    913  NE  ARG A  56      11.812 -10.728   1.065  1.00  2.02           N  
ATOM    914  CZ  ARG A  56      10.464 -10.782   1.174  1.00  2.02           C  
ATOM    915  NH1 ARG A  56       9.835 -10.207   2.181  1.00  2.02           N  
ATOM    916  NH2 ARG A  56       9.762 -11.430   0.257  1.00  2.02           N  
ATOM    917  H   ARG A  56      12.390  -5.784   3.664  1.00  2.02           H  
ATOM    918  HA  ARG A  56      13.088  -8.590   4.349  1.00  2.02           H  
ATOM    919 1HB  ARG A  56      14.182  -6.954   2.041  1.00  2.02           H  
ATOM    920 2HB  ARG A  56      14.822  -8.506   2.563  1.00  2.02           H  
ATOM    921 1HG  ARG A  56      11.967  -8.113   1.583  1.00  2.02           H  
ATOM    922 2HG  ARG A  56      13.324  -8.627   0.572  1.00  2.02           H  
ATOM    923 1HD  ARG A  56      13.652 -10.570   2.002  1.00  2.02           H  
ATOM    924 2HD  ARG A  56      12.253 -10.075   2.980  1.00  2.02           H  
ATOM    925  HE  ARG A  56      12.234 -11.189   0.272  1.00  2.02           H  
ATOM    926 1HH1 ARG A  56      10.350  -9.697   2.916  1.00  2.02           H  
ATOM    927 2HH1 ARG A  56       8.831 -10.266   2.242  1.00  2.02           H  
ATOM    928 1HH2 ARG A  56      10.232 -11.876  -0.519  1.00  2.02           H  
ATOM    929 2HH2 ARG A  56       8.757 -11.477   0.331  1.00  2.02           H  
ATOM    930  N   ARG A  57      15.367  -7.963   5.270  1.00  2.32           N  
ATOM    931  CA  ARG A  57      16.468  -7.673   6.191  1.00  2.32           C  
ATOM    932  C   ARG A  57      17.762  -7.136   5.574  1.00  2.32           C  
ATOM    933  O   ARG A  57      18.734  -6.906   6.292  1.00  2.32           O  
ATOM    934  CB  ARG A  57      16.806  -8.936   6.963  1.00  2.32           C  
ATOM    935  CG  ARG A  57      15.700  -9.425   7.894  1.00  2.32           C  
ATOM    936  CD  ARG A  57      16.078 -10.686   8.595  1.00  2.32           C  
ATOM    937  NE  ARG A  57      15.015 -11.161   9.475  1.00  2.32           N  
ATOM    938  CZ  ARG A  57      15.076 -12.286  10.218  1.00  2.32           C  
ATOM    939  NH1 ARG A  57      16.151 -13.044  10.181  1.00  2.32           N  
ATOM    940  NH2 ARG A  57      14.053 -12.629  10.982  1.00  2.32           N  
ATOM    941  H   ARG A  57      15.202  -8.934   5.041  1.00  2.32           H  
ATOM    942  HA  ARG A  57      16.107  -6.928   6.901  1.00  2.32           H  
ATOM    943 1HB  ARG A  57      17.034  -9.739   6.262  1.00  2.32           H  
ATOM    944 2HB  ARG A  57      17.698  -8.766   7.564  1.00  2.32           H  
ATOM    945 1HG  ARG A  57      15.498  -8.662   8.646  1.00  2.32           H  
ATOM    946 2HG  ARG A  57      14.794  -9.611   7.314  1.00  2.32           H  
ATOM    947 1HD  ARG A  57      16.283 -11.463   7.859  1.00  2.32           H  
ATOM    948 2HD  ARG A  57      16.968 -10.514   9.199  1.00  2.32           H  
ATOM    949  HE  ARG A  57      14.170 -10.607   9.532  1.00  2.32           H  
ATOM    950 1HH1 ARG A  57      16.933 -12.784   9.596  1.00  2.32           H  
ATOM    951 2HH1 ARG A  57      16.194 -13.886  10.737  1.00  2.32           H  
ATOM    952 1HH2 ARG A  57      13.227 -12.048  11.011  1.00  2.32           H  
ATOM    953 2HH2 ARG A  57      14.098 -13.471  11.537  1.00  2.32           H  
ATOM    954  N   ASN A  58      17.786  -6.917   4.260  1.00  2.42           N  
ATOM    955  CA  ASN A  58      19.002  -6.410   3.622  1.00  2.42           C  
ATOM    956  C   ASN A  58      18.755  -5.175   2.733  1.00  2.42           C  
ATOM    957  O   ASN A  58      19.082  -5.189   1.544  1.00  2.42           O  
ATOM    958  CB  ASN A  58      19.649  -7.493   2.793  1.00  2.42           C  
ATOM    959  CG  ASN A  58      20.031  -8.708   3.583  1.00  2.42           C  
ATOM    960  OD1 ASN A  58      21.063  -8.726   4.261  1.00  2.42           O  
ATOM    961  ND2 ASN A  58      19.223  -9.737   3.503  1.00  2.42           N  
ATOM    962  H   ASN A  58      16.960  -7.103   3.712  1.00  2.42           H  
ATOM    963  HA  ASN A  58      19.719  -6.139   4.392  1.00  2.42           H  
ATOM    964 1HB  ASN A  58      19.000  -7.779   1.965  1.00  2.42           H  
ATOM    965 2HB  ASN A  58      20.548  -7.085   2.385  1.00  2.42           H  
ATOM    966 1HD2 ASN A  58      19.432 -10.576   4.006  1.00  2.42           H  
ATOM    967 2HD2 ASN A  58      18.402  -9.687   2.936  1.00  2.42           H  
ATOM    968  N   PRO A  59      18.270  -4.052   3.313  1.00  2.30           N  
ATOM    969  CA  PRO A  59      17.892  -2.809   2.649  1.00  2.30           C  
ATOM    970  C   PRO A  59      19.085  -2.090   2.074  1.00  2.30           C  
ATOM    971  O   PRO A  59      18.966  -1.210   1.226  1.00  2.30           O  
ATOM    972  CB  PRO A  59      17.322  -1.988   3.776  1.00  2.30           C  
ATOM    973  CG  PRO A  59      18.004  -2.525   5.023  1.00  2.30           C  
ATOM    974  CD  PRO A  59      18.135  -3.977   4.782  1.00  2.30           C  
ATOM    975  HA  PRO A  59      17.136  -3.016   1.878  1.00  2.30           H  
ATOM    976 1HB  PRO A  59      17.546  -0.950   3.584  1.00  2.30           H  
ATOM    977 2HB  PRO A  59      16.228  -2.095   3.787  1.00  2.30           H  
ATOM    978 1HG  PRO A  59      18.974  -2.027   5.163  1.00  2.30           H  
ATOM    979 2HG  PRO A  59      17.423  -2.324   5.924  1.00  2.30           H  
ATOM    980 1HD  PRO A  59      19.014  -4.343   5.319  1.00  2.30           H  
ATOM    981 2HD  PRO A  59      17.201  -4.453   5.113  1.00  2.30           H  
ATOM    982  N   VAL A  60      20.253  -2.499   2.524  1.00  2.03           N  
ATOM    983  CA  VAL A  60      21.514  -1.936   2.121  1.00  2.03           C  
ATOM    984  C   VAL A  60      21.768  -2.155   0.633  1.00  2.03           C  
ATOM    985  O   VAL A  60      22.564  -1.442   0.024  1.00  2.03           O  
ATOM    986  CB  VAL A  60      22.613  -2.598   2.963  1.00  2.03           C  
ATOM    987  CG1 VAL A  60      22.362  -2.294   4.433  1.00  2.03           C  
ATOM    988  CG2 VAL A  60      22.602  -4.113   2.723  1.00  2.03           C  
ATOM    989  H   VAL A  60      20.278  -3.235   3.210  1.00  2.03           H  
ATOM    990  HA  VAL A  60      21.497  -0.866   2.326  1.00  2.03           H  
ATOM    991  HB  VAL A  60      23.584  -2.183   2.692  1.00  2.03           H  
ATOM    992 1HG1 VAL A  60      23.142  -2.755   5.040  1.00  2.03           H  
ATOM    993 2HG1 VAL A  60      22.373  -1.225   4.585  1.00  2.03           H  
ATOM    994 3HG1 VAL A  60      21.393  -2.696   4.724  1.00  2.03           H  
ATOM    995 1HG2 VAL A  60      23.377  -4.584   3.324  1.00  2.03           H  
ATOM    996 2HG2 VAL A  60      21.634  -4.522   2.998  1.00  2.03           H  
ATOM    997 3HG2 VAL A  60      22.796  -4.315   1.680  1.00  2.03           H  
ATOM    998  N   TYR A  61      21.051  -3.107   0.023  1.00  1.73           N  
ATOM    999  CA  TYR A  61      21.235  -3.360  -1.391  1.00  1.73           C  
ATOM   1000  C   TYR A  61      20.253  -2.555  -2.237  1.00  1.73           C  
ATOM   1001  O   TYR A  61      20.272  -2.639  -3.465  1.00  1.73           O  
ATOM   1002  CB  TYR A  61      21.113  -4.849  -1.684  1.00  1.73           C  
ATOM   1003  CG  TYR A  61      22.193  -5.648  -1.012  1.00  1.73           C  
ATOM   1004  CD1 TYR A  61      21.857  -6.551  -0.037  1.00  1.73           C  
ATOM   1005  CD2 TYR A  61      23.523  -5.441  -1.338  1.00  1.73           C  
ATOM   1006  CE1 TYR A  61      22.838  -7.272   0.617  1.00  1.73           C  
ATOM   1007  CE2 TYR A  61      24.510  -6.155  -0.687  1.00  1.73           C  
ATOM   1008  CZ  TYR A  61      24.169  -7.070   0.289  1.00  1.73           C  
ATOM   1009  OH  TYR A  61      25.149  -7.781   0.941  1.00  1.73           O  
ATOM   1010  H   TYR A  61      20.388  -3.679   0.553  1.00  1.73           H  
ATOM   1011  HA  TYR A  61      22.240  -3.043  -1.668  1.00  1.73           H  
ATOM   1012 1HB  TYR A  61      20.145  -5.213  -1.330  1.00  1.73           H  
ATOM   1013 2HB  TYR A  61      21.167  -5.022  -2.757  1.00  1.73           H  
ATOM   1014  HD1 TYR A  61      20.809  -6.695   0.210  1.00  1.73           H  
ATOM   1015  HD2 TYR A  61      23.789  -4.713  -2.104  1.00  1.73           H  
ATOM   1016  HE1 TYR A  61      22.567  -7.992   1.390  1.00  1.73           H  
ATOM   1017  HE2 TYR A  61      25.557  -5.994  -0.941  1.00  1.73           H  
ATOM   1018  HH  TYR A  61      24.744  -8.362   1.590  1.00  1.73           H  
ATOM   1019  N   ALA A  62      19.394  -1.760  -1.586  1.00  1.47           N  
ATOM   1020  CA  ALA A  62      18.481  -0.876  -2.296  1.00  1.47           C  
ATOM   1021  C   ALA A  62      19.239   0.398  -2.667  1.00  1.47           C  
ATOM   1022  O   ALA A  62      18.852   1.162  -3.558  1.00  1.47           O  
ATOM   1023  CB  ALA A  62      17.266  -0.543  -1.434  1.00  1.47           C  
ATOM   1024  H   ALA A  62      19.384  -1.728  -0.569  1.00  1.47           H  
ATOM   1025  HA  ALA A  62      18.157  -1.369  -3.212  1.00  1.47           H  
ATOM   1026 1HB  ALA A  62      16.597   0.117  -1.985  1.00  1.47           H  
ATOM   1027 2HB  ALA A  62      16.742  -1.461  -1.176  1.00  1.47           H  
ATOM   1028 3HB  ALA A  62      17.595  -0.044  -0.524  1.00  1.47           H  
ATOM   1029  N   ILE A  63      20.356   0.619  -1.986  1.00  1.28           N  
ATOM   1030  CA  ILE A  63      21.111   1.837  -2.178  1.00  1.28           C  
ATOM   1031  C   ILE A  63      22.095   1.694  -3.325  1.00  1.28           C  
ATOM   1032  O   ILE A  63      23.273   1.388  -3.130  1.00  1.28           O  
ATOM   1033  CB  ILE A  63      21.902   2.155  -0.908  1.00  1.28           C  
ATOM   1034  CG1 ILE A  63      20.961   2.268   0.311  1.00  1.28           C  
ATOM   1035  CG2 ILE A  63      22.675   3.391  -1.121  1.00  1.28           C  
ATOM   1036  CD1 ILE A  63      21.694   2.355   1.633  1.00  1.28           C  
ATOM   1037  H   ILE A  63      20.663  -0.056  -1.298  1.00  1.28           H  
ATOM   1038  HA  ILE A  63      20.424   2.653  -2.402  1.00  1.28           H  
ATOM   1039  HB  ILE A  63      22.591   1.330  -0.704  1.00  1.28           H  
ATOM   1040 1HG1 ILE A  63      20.332   3.151   0.198  1.00  1.28           H  
ATOM   1041 2HG1 ILE A  63      20.317   1.382   0.341  1.00  1.28           H  
ATOM   1042 1HG2 ILE A  63      23.268   3.606  -0.239  1.00  1.28           H  
ATOM   1043 2HG2 ILE A  63      23.333   3.255  -1.976  1.00  1.28           H  
ATOM   1044 3HG2 ILE A  63      21.987   4.214  -1.321  1.00  1.28           H  
ATOM   1045 1HD1 ILE A  63      20.974   2.415   2.437  1.00  1.28           H  
ATOM   1046 2HD1 ILE A  63      22.309   1.463   1.764  1.00  1.28           H  
ATOM   1047 3HD1 ILE A  63      22.327   3.235   1.644  1.00  1.28           H  
ATOM   1048  N   THR A  64      21.605   1.963  -4.520  1.00  1.14           N  
ATOM   1049  CA  THR A  64      22.417   1.814  -5.722  1.00  1.14           C  
ATOM   1050  C   THR A  64      23.300   3.019  -5.924  1.00  1.14           C  
ATOM   1051  O   THR A  64      23.020   4.081  -5.388  1.00  1.14           O  
ATOM   1052  CB  THR A  64      21.535   1.687  -6.967  1.00  1.14           C  
ATOM   1053  OG1 THR A  64      20.805   2.923  -7.166  1.00  1.14           O  
ATOM   1054  CG2 THR A  64      20.545   0.558  -6.773  1.00  1.14           C  
ATOM   1055  H   THR A  64      20.609   2.178  -4.564  1.00  1.14           H  
ATOM   1056  HA  THR A  64      23.046   0.928  -5.619  1.00  1.14           H  
ATOM   1057  HB  THR A  64      22.152   1.486  -7.842  1.00  1.14           H  
ATOM   1058  HG1 THR A  64      20.072   2.756  -7.774  1.00  1.14           H  
ATOM   1059 1HG2 THR A  64      19.911   0.470  -7.656  1.00  1.14           H  
ATOM   1060 2HG2 THR A  64      21.082  -0.378  -6.618  1.00  1.14           H  
ATOM   1061 3HG2 THR A  64      19.924   0.764  -5.902  1.00  1.14           H  
ATOM   1062  N   SER A  65      24.291   2.900  -6.805  1.00  1.05           N  
ATOM   1063  CA  SER A  65      25.141   4.041  -7.135  1.00  1.05           C  
ATOM   1064  C   SER A  65      24.319   5.174  -7.758  1.00  1.05           C  
ATOM   1065  O   SER A  65      24.578   6.360  -7.517  1.00  1.05           O  
ATOM   1066  CB  SER A  65      26.246   3.605  -8.077  1.00  1.05           C  
ATOM   1067  OG  SER A  65      27.117   2.704  -7.446  1.00  1.05           O  
ATOM   1068  H   SER A  65      24.474   2.002  -7.226  1.00  1.05           H  
ATOM   1069  HA  SER A  65      25.591   4.412  -6.213  1.00  1.05           H  
ATOM   1070 1HB  SER A  65      25.811   3.140  -8.961  1.00  1.05           H  
ATOM   1071 2HB  SER A  65      26.803   4.480  -8.410  1.00  1.05           H  
ATOM   1072  HG  SER A  65      27.807   2.509  -8.088  1.00  1.05           H  
ATOM   1073  N   LYS A  66      23.323   4.800  -8.568  1.00  0.98           N  
ATOM   1074  CA  LYS A  66      22.471   5.763  -9.255  1.00  0.98           C  
ATOM   1075  C   LYS A  66      21.725   6.640  -8.255  1.00  0.98           C  
ATOM   1076  O   LYS A  66      21.567   7.842  -8.486  1.00  0.98           O  
ATOM   1077  CB  LYS A  66      21.492   5.046 -10.179  1.00  0.98           C  
ATOM   1078  CG  LYS A  66      22.145   4.409 -11.408  1.00  0.98           C  
ATOM   1079  CD  LYS A  66      21.122   3.691 -12.281  1.00  0.98           C  
ATOM   1080  CE  LYS A  66      21.781   3.051 -13.498  1.00  0.98           C  
ATOM   1081  NZ  LYS A  66      20.799   2.313 -14.338  1.00  0.98           N  
ATOM   1082  H   LYS A  66      23.160   3.815  -8.704  1.00  0.98           H  
ATOM   1083  HA  LYS A  66      23.102   6.414  -9.860  1.00  0.98           H  
ATOM   1084 1HB  LYS A  66      20.980   4.260  -9.623  1.00  0.98           H  
ATOM   1085 2HB  LYS A  66      20.734   5.749 -10.524  1.00  0.98           H  
ATOM   1086 1HG  LYS A  66      22.635   5.185 -11.999  1.00  0.98           H  
ATOM   1087 2HG  LYS A  66      22.900   3.694 -11.084  1.00  0.98           H  
ATOM   1088 1HD  LYS A  66      20.625   2.915 -11.697  1.00  0.98           H  
ATOM   1089 2HD  LYS A  66      20.370   4.403 -12.622  1.00  0.98           H  
ATOM   1090 1HE  LYS A  66      22.247   3.830 -14.101  1.00  0.98           H  
ATOM   1091 2HE  LYS A  66      22.551   2.356 -13.162  1.00  0.98           H  
ATOM   1092 1HZ  LYS A  66      21.273   1.905 -15.131  1.00  0.98           H  
ATOM   1093 2HZ  LYS A  66      20.369   1.581 -13.789  1.00  0.98           H  
ATOM   1094 3HZ  LYS A  66      20.087   2.952 -14.663  1.00  0.98           H  
ATOM   1095  N   LYS A  67      21.353   6.064  -7.095  1.00  0.93           N  
ATOM   1096  CA  LYS A  67      20.672   6.840  -6.051  1.00  0.93           C  
ATOM   1097  C   LYS A  67      21.611   7.889  -5.465  1.00  0.93           C  
ATOM   1098  O   LYS A  67      21.384   9.029  -5.872  1.00  0.93           O  
ATOM   1099  CB  LYS A  67      20.157   5.939  -4.937  1.00  0.93           C  
ATOM   1100  CG  LYS A  67      18.983   5.049  -5.292  1.00  0.93           C  
ATOM   1101  CD  LYS A  67      17.724   5.865  -5.542  1.00  0.93           C  
ATOM   1102  CE  LYS A  67      16.511   4.961  -5.681  1.00  0.93           C  
ATOM   1103  NZ  LYS A  67      15.264   5.737  -5.885  1.00  0.93           N  
ATOM   1104  H   LYS A  67      21.488   5.055  -6.961  1.00  0.93           H  
ATOM   1105  HA  LYS A  67      19.826   7.361  -6.499  1.00  0.93           H  
ATOM   1106 1HB  LYS A  67      20.965   5.291  -4.595  1.00  0.93           H  
ATOM   1107 2HB  LYS A  67      19.858   6.551  -4.082  1.00  0.93           H  
ATOM   1108 1HG  LYS A  67      19.208   4.488  -6.181  1.00  0.93           H  
ATOM   1109 2HG  LYS A  67      18.798   4.349  -4.472  1.00  0.93           H  
ATOM   1110 1HD  LYS A  67      17.567   6.551  -4.707  1.00  0.93           H  
ATOM   1111 2HD  LYS A  67      17.843   6.449  -6.452  1.00  0.93           H  
ATOM   1112 1HE  LYS A  67      16.657   4.292  -6.527  1.00  0.93           H  
ATOM   1113 2HE  LYS A  67      16.410   4.365  -4.772  1.00  0.93           H  
ATOM   1114 1HZ  LYS A  67      14.484   5.104  -5.965  1.00  0.93           H  
ATOM   1115 2HZ  LYS A  67      15.122   6.352  -5.089  1.00  0.93           H  
ATOM   1116 3HZ  LYS A  67      15.341   6.286  -6.725  1.00  0.93           H  
ATOM   1117  N   LEU A  68      22.875   7.460  -5.440  1.00  0.88           N  
ATOM   1118  CA  LEU A  68      23.761   8.169  -4.550  1.00  0.88           C  
ATOM   1119  C   LEU A  68      24.253   9.323  -5.384  1.00  0.88           C  
ATOM   1120  O   LEU A  68      24.447  10.438  -4.898  1.00  0.88           O  
ATOM   1121  CB  LEU A  68      24.901   7.287  -4.057  1.00  0.88           C  
ATOM   1122  CG  LEU A  68      24.475   6.156  -3.156  1.00  0.88           C  
ATOM   1123  CD1 LEU A  68      25.669   5.267  -2.826  1.00  0.88           C  
ATOM   1124  CD2 LEU A  68      23.869   6.758  -1.919  1.00  0.88           C  
ATOM   1125  H   LEU A  68      23.328   7.380  -6.350  1.00  0.88           H  
ATOM   1126  HA  LEU A  68      23.209   8.552  -3.699  1.00  0.88           H  
ATOM   1127 1HB  LEU A  68      25.396   6.850  -4.926  1.00  0.88           H  
ATOM   1128 2HB  LEU A  68      25.614   7.901  -3.526  1.00  0.88           H  
ATOM   1129  HG  LEU A  68      23.735   5.548  -3.650  1.00  0.88           H  
ATOM   1130 1HD1 LEU A  68      25.354   4.458  -2.173  1.00  0.88           H  
ATOM   1131 2HD1 LEU A  68      26.072   4.849  -3.747  1.00  0.88           H  
ATOM   1132 3HD1 LEU A  68      26.434   5.837  -2.328  1.00  0.88           H  
ATOM   1133 1HD2 LEU A  68      23.562   5.975  -1.273  1.00  0.88           H  
ATOM   1134 2HD2 LEU A  68      24.587   7.372  -1.409  1.00  0.88           H  
ATOM   1135 3HD2 LEU A  68      23.018   7.358  -2.193  1.00  0.88           H  
ATOM   1136  N   HIS A  69      24.388   9.045  -6.681  1.00  0.84           N  
ATOM   1137  CA  HIS A  69      24.816  10.026  -7.665  1.00  0.84           C  
ATOM   1138  C   HIS A  69      23.805  11.164  -7.707  1.00  0.84           C  
ATOM   1139  O   HIS A  69      24.166  12.331  -7.529  1.00  0.84           O  
ATOM   1140  CB  HIS A  69      24.931   9.361  -9.042  1.00  0.84           C  
ATOM   1141  CG  HIS A  69      25.388  10.248 -10.165  1.00  0.84           C  
ATOM   1142  ND1 HIS A  69      26.704  10.646 -10.315  1.00  0.84           N  
ATOM   1143  CD2 HIS A  69      24.710  10.786 -11.207  1.00  0.84           C  
ATOM   1144  CE1 HIS A  69      26.812  11.391 -11.403  1.00  0.84           C  
ATOM   1145  NE2 HIS A  69      25.620  11.486 -11.964  1.00  0.84           N  
ATOM   1146  H   HIS A  69      24.210   8.089  -6.987  1.00  0.84           H  
ATOM   1147  HA  HIS A  69      25.786  10.435  -7.390  1.00  0.84           H  
ATOM   1148 1HB  HIS A  69      25.619   8.518  -8.974  1.00  0.84           H  
ATOM   1149 2HB  HIS A  69      23.959   8.950  -9.317  1.00  0.84           H  
ATOM   1150  HD2 HIS A  69      23.643  10.673 -11.411  1.00  0.84           H  
ATOM   1151  HE1 HIS A  69      27.731  11.842 -11.778  1.00  0.84           H  
ATOM   1152  HE2 HIS A  69      25.407  11.984 -12.816  1.00  0.84           H  
ATOM   1153  N   LYS A  70      22.524  10.822  -7.892  1.00  0.80           N  
ATOM   1154  CA  LYS A  70      21.476  11.832  -7.948  1.00  0.80           C  
ATOM   1155  C   LYS A  70      21.380  12.594  -6.629  1.00  0.80           C  
ATOM   1156  O   LYS A  70      21.167  13.814  -6.609  1.00  0.80           O  
ATOM   1157  CB  LYS A  70      20.142  11.179  -8.298  1.00  0.80           C  
ATOM   1158  CG  LYS A  70      20.071  10.698  -9.737  1.00  0.80           C  
ATOM   1159  CD  LYS A  70      18.745  10.042 -10.039  1.00  0.80           C  
ATOM   1160  CE  LYS A  70      18.685   9.576 -11.480  1.00  0.80           C  
ATOM   1161  NZ  LYS A  70      17.397   8.904 -11.792  1.00  0.80           N  
ATOM   1162  H   LYS A  70      22.261   9.837  -8.004  1.00  0.80           H  
ATOM   1163  HA  LYS A  70      21.726  12.547  -8.734  1.00  0.80           H  
ATOM   1164 1HB  LYS A  70      19.975  10.318  -7.648  1.00  0.80           H  
ATOM   1165 2HB  LYS A  70      19.333  11.887  -8.134  1.00  0.80           H  
ATOM   1166 1HG  LYS A  70      20.208  11.554 -10.403  1.00  0.80           H  
ATOM   1167 2HG  LYS A  70      20.877   9.986  -9.916  1.00  0.80           H  
ATOM   1168 1HD  LYS A  70      18.611   9.185  -9.376  1.00  0.80           H  
ATOM   1169 2HD  LYS A  70      17.941  10.757  -9.859  1.00  0.80           H  
ATOM   1170 1HE  LYS A  70      18.804  10.437 -12.136  1.00  0.80           H  
ATOM   1171 2HE  LYS A  70      19.502   8.876 -11.662  1.00  0.80           H  
ATOM   1172 1HZ  LYS A  70      17.393   8.609 -12.758  1.00  0.80           H  
ATOM   1173 2HZ  LYS A  70      17.287   8.099 -11.193  1.00  0.80           H  
ATOM   1174 3HZ  LYS A  70      16.637   9.551 -11.634  1.00  0.80           H  
ATOM   1175  N   ILE A  71      21.594  11.894  -5.510  1.00  0.77           N  
ATOM   1176  CA  ILE A  71      21.546  12.561  -4.218  1.00  0.77           C  
ATOM   1177  C   ILE A  71      22.663  13.595  -4.140  1.00  0.77           C  
ATOM   1178  O   ILE A  71      22.410  14.741  -3.784  1.00  0.77           O  
ATOM   1179  CB  ILE A  71      21.652  11.577  -3.039  1.00  0.77           C  
ATOM   1180  CG1 ILE A  71      20.409  10.689  -2.969  1.00  0.77           C  
ATOM   1181  CG2 ILE A  71      21.822  12.354  -1.768  1.00  0.77           C  
ATOM   1182  CD1 ILE A  71      20.564   9.511  -2.033  1.00  0.77           C  
ATOM   1183  H   ILE A  71      21.757  10.889  -5.573  1.00  0.77           H  
ATOM   1184  HA  ILE A  71      20.593  13.082  -4.131  1.00  0.77           H  
ATOM   1185  HB  ILE A  71      22.513  10.929  -3.182  1.00  0.77           H  
ATOM   1186 1HG1 ILE A  71      19.561  11.288  -2.634  1.00  0.77           H  
ATOM   1187 2HG1 ILE A  71      20.191  10.310  -3.967  1.00  0.77           H  
ATOM   1188 1HG2 ILE A  71      21.905  11.677  -0.949  1.00  0.77           H  
ATOM   1189 2HG2 ILE A  71      22.718  12.951  -1.843  1.00  0.77           H  
ATOM   1190 3HG2 ILE A  71      20.974  12.997  -1.613  1.00  0.77           H  
ATOM   1191 1HD1 ILE A  71      19.648   8.920  -2.041  1.00  0.77           H  
ATOM   1192 2HD1 ILE A  71      21.377   8.899  -2.362  1.00  0.77           H  
ATOM   1193 3HD1 ILE A  71      20.762   9.863  -1.021  1.00  0.77           H  
ATOM   1194  N   ASN A  72      23.887  13.233  -4.534  1.00  0.74           N  
ATOM   1195  CA  ASN A  72      24.983  14.195  -4.475  1.00  0.74           C  
ATOM   1196  C   ASN A  72      24.774  15.377  -5.419  1.00  0.74           C  
ATOM   1197  O   ASN A  72      25.095  16.520  -5.069  1.00  0.74           O  
ATOM   1198  CB  ASN A  72      26.302  13.515  -4.798  1.00  0.74           C  
ATOM   1199  CG  ASN A  72      26.887  12.693  -3.683  1.00  0.74           C  
ATOM   1200  OD1 ASN A  72      27.546  13.249  -2.787  1.00  0.74           O  
ATOM   1201  ND2 ASN A  72      26.662  11.412  -3.710  1.00  0.74           N  
ATOM   1202  H   ASN A  72      24.064  12.276  -4.840  1.00  0.74           H  
ATOM   1203  HA  ASN A  72      25.038  14.590  -3.466  1.00  0.74           H  
ATOM   1204 1HB  ASN A  72      26.149  12.857  -5.660  1.00  0.74           H  
ATOM   1205 2HB  ASN A  72      27.029  14.268  -5.095  1.00  0.74           H  
ATOM   1206 1HD2 ASN A  72      27.026  10.819  -2.995  1.00  0.74           H  
ATOM   1207 2HD2 ASN A  72      26.093  11.018  -4.453  1.00  0.74           H  
ATOM   1208  N   GLN A  73      24.178  15.138  -6.591  1.00  0.71           N  
ATOM   1209  CA  GLN A  73      23.919  16.244  -7.507  1.00  0.71           C  
ATOM   1210  C   GLN A  73      22.882  17.196  -6.916  1.00  0.71           C  
ATOM   1211  O   GLN A  73      23.029  18.425  -6.992  1.00  0.71           O  
ATOM   1212  CB  GLN A  73      23.413  15.745  -8.854  1.00  0.71           C  
ATOM   1213  CG  GLN A  73      24.396  15.011  -9.718  1.00  0.71           C  
ATOM   1214  CD  GLN A  73      23.729  14.530 -10.996  1.00  0.71           C  
ATOM   1215  OE1 GLN A  73      22.632  13.961 -10.978  1.00  0.71           O  
ATOM   1216  NE2 GLN A  73      24.380  14.787 -12.128  1.00  0.71           N  
ATOM   1217  H   GLN A  73      23.943  14.179  -6.857  1.00  0.71           H  
ATOM   1218  HA  GLN A  73      24.845  16.796  -7.657  1.00  0.71           H  
ATOM   1219 1HB  GLN A  73      22.559  15.088  -8.690  1.00  0.71           H  
ATOM   1220 2HB  GLN A  73      23.073  16.591  -9.419  1.00  0.71           H  
ATOM   1221 1HG  GLN A  73      25.210  15.682  -9.983  1.00  0.71           H  
ATOM   1222 2HG  GLN A  73      24.779  14.145  -9.179  1.00  0.71           H  
ATOM   1223 1HE2 GLN A  73      23.986  14.512 -13.006  1.00  0.71           H  
ATOM   1224 2HE2 GLN A  73      25.260  15.262 -12.100  1.00  0.71           H  
ATOM   1225  N   THR A  74      21.861  16.611  -6.277  1.00  0.70           N  
ATOM   1226  CA  THR A  74      20.776  17.349  -5.655  1.00  0.70           C  
ATOM   1227  C   THR A  74      21.319  18.182  -4.498  1.00  0.70           C  
ATOM   1228  O   THR A  74      20.954  19.349  -4.352  1.00  0.70           O  
ATOM   1229  CB  THR A  74      19.663  16.398  -5.176  1.00  0.70           C  
ATOM   1230  OG1 THR A  74      19.157  15.666  -6.294  1.00  0.70           O  
ATOM   1231  CG2 THR A  74      18.532  17.192  -4.574  1.00  0.70           C  
ATOM   1232  H   THR A  74      21.808  15.592  -6.258  1.00  0.70           H  
ATOM   1233  HA  THR A  74      20.349  18.028  -6.394  1.00  0.70           H  
ATOM   1234  HB  THR A  74      20.065  15.703  -4.460  1.00  0.70           H  
ATOM   1235  HG1 THR A  74      19.867  15.057  -6.617  1.00  0.70           H  
ATOM   1236 1HG2 THR A  74      17.736  16.525  -4.251  1.00  0.70           H  
ATOM   1237 2HG2 THR A  74      18.913  17.751  -3.726  1.00  0.70           H  
ATOM   1238 3HG2 THR A  74      18.140  17.877  -5.316  1.00  0.70           H  
ATOM   1239  N   ILE A  75      22.218  17.593  -3.699  1.00  0.68           N  
ATOM   1240  CA  ILE A  75      22.843  18.287  -2.576  1.00  0.68           C  
ATOM   1241  C   ILE A  75      23.661  19.466  -3.052  1.00  0.68           C  
ATOM   1242  O   ILE A  75      23.566  20.550  -2.484  1.00  0.68           O  
ATOM   1243  CB  ILE A  75      23.753  17.366  -1.779  1.00  0.68           C  
ATOM   1244  CG1 ILE A  75      22.959  16.399  -1.130  1.00  0.68           C  
ATOM   1245  CG2 ILE A  75      24.535  18.166  -0.780  1.00  0.68           C  
ATOM   1246  CD1 ILE A  75      23.712  15.324  -0.566  1.00  0.68           C  
ATOM   1247  H   ILE A  75      22.456  16.615  -3.867  1.00  0.68           H  
ATOM   1248  HA  ILE A  75      22.059  18.648  -1.915  1.00  0.68           H  
ATOM   1249  HB  ILE A  75      24.433  16.846  -2.450  1.00  0.68           H  
ATOM   1250 1HG1 ILE A  75      22.421  16.885  -0.388  1.00  0.68           H  
ATOM   1251 2HG1 ILE A  75      22.275  16.006  -1.826  1.00  0.68           H  
ATOM   1252 1HG2 ILE A  75      25.177  17.513  -0.207  1.00  0.68           H  
ATOM   1253 2HG2 ILE A  75      25.140  18.896  -1.308  1.00  0.68           H  
ATOM   1254 3HG2 ILE A  75      23.850  18.678  -0.114  1.00  0.68           H  
ATOM   1255 1HD1 ILE A  75      23.040  14.636  -0.109  1.00  0.68           H  
ATOM   1256 2HD1 ILE A  75      24.246  14.840  -1.356  1.00  0.68           H  
ATOM   1257 3HD1 ILE A  75      24.401  15.709   0.167  1.00  0.68           H  
ATOM   1258  N   GLY A  76      24.453  19.269  -4.107  1.00  0.68           N  
ATOM   1259  CA  GLY A  76      25.232  20.363  -4.665  1.00  0.68           C  
ATOM   1260  C   GLY A  76      24.290  21.514  -4.998  1.00  0.68           C  
ATOM   1261  O   GLY A  76      24.491  22.648  -4.554  1.00  0.68           O  
ATOM   1262  H   GLY A  76      24.521  18.340  -4.527  1.00  0.68           H  
ATOM   1263 1HA  GLY A  76      25.985  20.686  -3.948  1.00  0.68           H  
ATOM   1264 2HA  GLY A  76      25.744  20.024  -5.565  1.00  0.68           H  
ATOM   1265  N   PHE A  77      23.248  21.213  -5.771  1.00  0.67           N  
ATOM   1266  CA  PHE A  77      22.263  22.208  -6.169  1.00  0.67           C  
ATOM   1267  C   PHE A  77      21.677  22.907  -4.938  1.00  0.67           C  
ATOM   1268  O   PHE A  77      21.655  24.141  -4.876  1.00  0.67           O  
ATOM   1269  CB  PHE A  77      21.171  21.523  -6.991  1.00  0.67           C  
ATOM   1270  CG  PHE A  77      20.039  22.377  -7.457  1.00  0.67           C  
ATOM   1271  CD1 PHE A  77      20.154  23.170  -8.590  1.00  0.67           C  
ATOM   1272  CD2 PHE A  77      18.846  22.372  -6.770  1.00  0.67           C  
ATOM   1273  CE1 PHE A  77      19.091  23.940  -9.018  1.00  0.67           C  
ATOM   1274  CE2 PHE A  77      17.779  23.135  -7.191  1.00  0.67           C  
ATOM   1275  CZ  PHE A  77      17.902  23.922  -8.319  1.00  0.67           C  
ATOM   1276  H   PHE A  77      23.137  20.251  -6.102  1.00  0.67           H  
ATOM   1277  HA  PHE A  77      22.757  22.956  -6.789  1.00  0.67           H  
ATOM   1278 1HB  PHE A  77      21.628  21.063  -7.857  1.00  0.67           H  
ATOM   1279 2HB  PHE A  77      20.748  20.715  -6.408  1.00  0.67           H  
ATOM   1280  HD1 PHE A  77      21.093  23.178  -9.144  1.00  0.67           H  
ATOM   1281  HD2 PHE A  77      18.758  21.745  -5.884  1.00  0.67           H  
ATOM   1282  HE1 PHE A  77      19.193  24.561  -9.905  1.00  0.67           H  
ATOM   1283  HE2 PHE A  77      16.839  23.116  -6.636  1.00  0.67           H  
ATOM   1284  HZ  PHE A  77      17.063  24.530  -8.654  1.00  0.67           H  
ATOM   1285  N   TYR A  78      21.245  22.120  -3.944  1.00  0.68           N  
ATOM   1286  CA  TYR A  78      20.666  22.634  -2.706  1.00  0.68           C  
ATOM   1287  C   TYR A  78      21.612  23.626  -2.047  1.00  0.68           C  
ATOM   1288  O   TYR A  78      21.208  24.736  -1.674  1.00  0.68           O  
ATOM   1289  CB  TYR A  78      20.380  21.479  -1.730  1.00  0.68           C  
ATOM   1290  CG  TYR A  78      19.788  21.887  -0.422  1.00  0.68           C  
ATOM   1291  CD1 TYR A  78      18.476  22.150  -0.386  1.00  0.68           C  
ATOM   1292  CD2 TYR A  78      20.542  21.986   0.729  1.00  0.68           C  
ATOM   1293  CE1 TYR A  78      17.867  22.521   0.740  1.00  0.68           C  
ATOM   1294  CE2 TYR A  78      19.924  22.366   1.909  1.00  0.68           C  
ATOM   1295  CZ  TYR A  78      18.574  22.639   1.907  1.00  0.68           C  
ATOM   1296  OH  TYR A  78      17.922  23.028   3.056  1.00  0.68           O  
ATOM   1297  H   TYR A  78      21.305  21.112  -4.058  1.00  0.68           H  
ATOM   1298  HA  TYR A  78      19.736  23.150  -2.943  1.00  0.68           H  
ATOM   1299 1HB  TYR A  78      19.715  20.760  -2.201  1.00  0.68           H  
ATOM   1300 2HB  TYR A  78      21.304  20.959  -1.517  1.00  0.68           H  
ATOM   1301  HD1 TYR A  78      17.911  22.068  -1.274  1.00  0.68           H  
ATOM   1302  HD2 TYR A  78      21.602  21.768   0.703  1.00  0.68           H  
ATOM   1303  HE1 TYR A  78      16.814  22.725   0.704  1.00  0.68           H  
ATOM   1304  HE2 TYR A  78      20.495  22.454   2.822  1.00  0.68           H  
ATOM   1305  HH  TYR A  78      16.979  23.242   2.836  1.00  0.68           H  
ATOM   1306  N   PHE A  79      22.880  23.236  -1.916  1.00  0.68           N  
ATOM   1307  CA  PHE A  79      23.881  24.061  -1.270  1.00  0.68           C  
ATOM   1308  C   PHE A  79      24.066  25.391  -1.941  1.00  0.68           C  
ATOM   1309  O   PHE A  79      24.215  26.420  -1.268  1.00  0.68           O  
ATOM   1310  CB  PHE A  79      25.237  23.381  -1.268  1.00  0.68           C  
ATOM   1311  CG  PHE A  79      25.363  22.344  -0.282  1.00  0.68           C  
ATOM   1312  CD1 PHE A  79      24.454  22.237   0.719  1.00  0.68           C  
ATOM   1313  CD2 PHE A  79      26.412  21.490  -0.323  1.00  0.68           C  
ATOM   1314  CE1 PHE A  79      24.579  21.296   1.670  1.00  0.68           C  
ATOM   1315  CE2 PHE A  79      26.546  20.546   0.620  1.00  0.68           C  
ATOM   1316  CZ  PHE A  79      25.619  20.447   1.627  1.00  0.68           C  
ATOM   1317  H   PHE A  79      23.152  22.316  -2.262  1.00  0.68           H  
ATOM   1318  HA  PHE A  79      23.565  24.232  -0.248  1.00  0.68           H  
ATOM   1319 1HB  PHE A  79      25.419  22.939  -2.243  1.00  0.68           H  
ATOM   1320 2HB  PHE A  79      26.014  24.120  -1.094  1.00  0.68           H  
ATOM   1321  HD1 PHE A  79      23.631  22.921   0.738  1.00  0.68           H  
ATOM   1322  HD2 PHE A  79      27.145  21.579  -1.123  1.00  0.68           H  
ATOM   1323  HE1 PHE A  79      23.858  21.225   2.459  1.00  0.68           H  
ATOM   1324  HE2 PHE A  79      27.380  19.880   0.570  1.00  0.68           H  
ATOM   1325  HZ  PHE A  79      25.714  19.706   2.371  1.00  0.68           H  
ATOM   1326  N   TYR A  80      24.034  25.402  -3.269  1.00  0.70           N  
ATOM   1327  CA  TYR A  80      24.239  26.659  -3.954  1.00  0.70           C  
ATOM   1328  C   TYR A  80      22.996  27.531  -3.865  1.00  0.70           C  
ATOM   1329  O   TYR A  80      23.087  28.712  -3.523  1.00  0.70           O  
ATOM   1330  CB  TYR A  80      24.591  26.419  -5.427  1.00  0.70           C  
ATOM   1331  CG  TYR A  80      25.954  25.798  -5.640  1.00  0.70           C  
ATOM   1332  CD1 TYR A  80      26.059  24.543  -6.208  1.00  0.70           C  
ATOM   1333  CD2 TYR A  80      27.097  26.479  -5.249  1.00  0.70           C  
ATOM   1334  CE1 TYR A  80      27.295  23.961  -6.390  1.00  0.70           C  
ATOM   1335  CE2 TYR A  80      28.340  25.899  -5.429  1.00  0.70           C  
ATOM   1336  CZ  TYR A  80      28.440  24.643  -5.999  1.00  0.70           C  
ATOM   1337  OH  TYR A  80      29.676  24.064  -6.180  1.00  0.70           O  
ATOM   1338  H   TYR A  80      23.912  24.527  -3.790  1.00  0.70           H  
ATOM   1339  HA  TYR A  80      25.059  27.188  -3.472  1.00  0.70           H  
ATOM   1340 1HB  TYR A  80      23.842  25.751  -5.866  1.00  0.70           H  
ATOM   1341 2HB  TYR A  80      24.551  27.360  -5.971  1.00  0.70           H  
ATOM   1342  HD1 TYR A  80      25.158  24.012  -6.512  1.00  0.70           H  
ATOM   1343  HD2 TYR A  80      27.015  27.467  -4.796  1.00  0.70           H  
ATOM   1344  HE1 TYR A  80      27.368  22.971  -6.838  1.00  0.70           H  
ATOM   1345  HE2 TYR A  80      29.241  26.433  -5.123  1.00  0.70           H  
ATOM   1346  HH  TYR A  80      30.359  24.664  -5.870  1.00  0.70           H  
ATOM   1347  N   GLN A  81      21.821  26.937  -4.045  1.00  0.72           N  
ATOM   1348  CA  GLN A  81      20.587  27.714  -4.031  1.00  0.72           C  
ATOM   1349  C   GLN A  81      20.314  28.352  -2.674  1.00  0.72           C  
ATOM   1350  O   GLN A  81      19.786  29.463  -2.599  1.00  0.72           O  
ATOM   1351  CB  GLN A  81      19.399  26.825  -4.409  1.00  0.72           C  
ATOM   1352  CG  GLN A  81      19.395  26.324  -5.859  1.00  0.72           C  
ATOM   1353  CD  GLN A  81      19.206  27.415  -6.884  1.00  0.72           C  
ATOM   1354  OE1 GLN A  81      18.254  28.198  -6.804  1.00  0.72           O  
ATOM   1355  NE2 GLN A  81      20.109  27.487  -7.858  1.00  0.72           N  
ATOM   1356  H   GLN A  81      21.783  25.939  -4.257  1.00  0.72           H  
ATOM   1357  HA  GLN A  81      20.679  28.511  -4.766  1.00  0.72           H  
ATOM   1358 1HB  GLN A  81      19.403  25.941  -3.763  1.00  0.72           H  
ATOM   1359 2HB  GLN A  81      18.470  27.359  -4.223  1.00  0.72           H  
ATOM   1360 1HG  GLN A  81      20.342  25.837  -6.068  1.00  0.72           H  
ATOM   1361 2HG  GLN A  81      18.587  25.615  -5.964  1.00  0.72           H  
ATOM   1362 1HE2 GLN A  81      20.031  28.195  -8.562  1.00  0.72           H  
ATOM   1363 2HE2 GLN A  81      20.871  26.840  -7.885  1.00  0.72           H  
ATOM   1364  N   ASN A  82      20.680  27.658  -1.599  1.00  0.75           N  
ATOM   1365  CA  ASN A  82      20.423  28.153  -0.257  1.00  0.75           C  
ATOM   1366  C   ASN A  82      21.640  28.702   0.495  1.00  0.75           C  
ATOM   1367  O   ASN A  82      21.531  28.963   1.693  1.00  0.75           O  
ATOM   1368  CB  ASN A  82      19.798  27.029   0.540  1.00  0.75           C  
ATOM   1369  CG  ASN A  82      18.433  26.703   0.064  1.00  0.75           C  
ATOM   1370  OD1 ASN A  82      17.447  27.371   0.401  1.00  0.75           O  
ATOM   1371  ND2 ASN A  82      18.359  25.702  -0.761  1.00  0.75           N  
ATOM   1372  H   ASN A  82      21.100  26.734  -1.712  1.00  0.75           H  
ATOM   1373  HA  ASN A  82      19.706  28.970  -0.333  1.00  0.75           H  
ATOM   1374 1HB  ASN A  82      20.405  26.136   0.435  1.00  0.75           H  
ATOM   1375 2HB  ASN A  82      19.766  27.288   1.596  1.00  0.75           H  
ATOM   1376 1HD2 ASN A  82      17.475  25.427  -1.136  1.00  0.75           H  
ATOM   1377 2HD2 ASN A  82      19.214  25.232  -1.034  1.00  0.75           H  
ATOM   1378  N   ASP A  83      22.794  28.872  -0.174  1.00  0.79           N  
ATOM   1379  CA  ASP A  83      24.009  29.364   0.509  1.00  0.79           C  
ATOM   1380  C   ASP A  83      24.202  28.668   1.867  1.00  0.79           C  
ATOM   1381  O   ASP A  83      24.345  29.331   2.895  1.00  0.79           O  
ATOM   1382  CB  ASP A  83      23.959  30.891   0.690  1.00  0.79           C  
ATOM   1383  CG  ASP A  83      25.325  31.525   1.084  1.00  0.79           C  
ATOM   1384  OD1 ASP A  83      26.362  30.948   0.795  1.00  0.79           O  
ATOM   1385  OD2 ASP A  83      25.313  32.595   1.650  1.00  0.79           O  
ATOM   1386  H   ASP A  83      22.840  28.679  -1.178  1.00  0.79           H  
ATOM   1387  HA  ASP A  83      24.869  29.123  -0.118  1.00  0.79           H  
ATOM   1388 1HB  ASP A  83      23.612  31.350  -0.237  1.00  0.79           H  
ATOM   1389 2HB  ASP A  83      23.230  31.134   1.467  1.00  0.79           H  
ATOM   1390  N   VAL A  84      24.197  27.333   1.868  1.00  0.81           N  
ATOM   1391  CA  VAL A  84      24.183  26.597   3.141  1.00  0.81           C  
ATOM   1392  C   VAL A  84      25.445  26.719   4.006  1.00  0.81           C  
ATOM   1393  O   VAL A  84      25.352  27.030   5.188  1.00  0.81           O  
ATOM   1394  CB  VAL A  84      23.893  25.125   2.846  1.00  0.81           C  
ATOM   1395  CG1 VAL A  84      24.026  24.283   4.062  1.00  0.81           C  
ATOM   1396  CG2 VAL A  84      22.493  25.024   2.292  1.00  0.81           C  
ATOM   1397  H   VAL A  84      24.137  26.857   0.965  1.00  0.81           H  
ATOM   1398  HA  VAL A  84      23.345  26.986   3.721  1.00  0.81           H  
ATOM   1399  HB  VAL A  84      24.610  24.763   2.116  1.00  0.81           H  
ATOM   1400 1HG1 VAL A  84      23.822  23.258   3.808  1.00  0.81           H  
ATOM   1401 2HG1 VAL A  84      25.026  24.359   4.445  1.00  0.81           H  
ATOM   1402 3HG1 VAL A  84      23.314  24.619   4.812  1.00  0.81           H  
ATOM   1403 1HG2 VAL A  84      22.263  24.003   2.061  1.00  0.81           H  
ATOM   1404 2HG2 VAL A  84      21.780  25.394   3.026  1.00  0.81           H  
ATOM   1405 3HG2 VAL A  84      22.431  25.627   1.389  1.00  0.81           H  
ATOM   1406  N   ARG A  85      26.613  26.496   3.412  1.00  0.82           N  
ATOM   1407  CA  ARG A  85      27.926  26.581   4.077  1.00  0.82           C  
ATOM   1408  C   ARG A  85      28.158  25.680   5.319  1.00  0.82           C  
ATOM   1409  O   ARG A  85      28.839  26.095   6.258  1.00  0.82           O  
ATOM   1410  CB  ARG A  85      28.200  28.018   4.509  1.00  0.82           C  
ATOM   1411  CG  ARG A  85      28.177  29.060   3.374  1.00  0.82           C  
ATOM   1412  CD  ARG A  85      28.633  30.402   3.846  1.00  0.82           C  
ATOM   1413  NE  ARG A  85      28.506  31.434   2.816  1.00  0.82           N  
ATOM   1414  CZ  ARG A  85      29.029  32.677   2.908  1.00  0.82           C  
ATOM   1415  NH1 ARG A  85      29.756  33.022   3.962  1.00  0.82           N  
ATOM   1416  NH2 ARG A  85      28.817  33.550   1.940  1.00  0.82           N  
ATOM   1417  H   ARG A  85      26.594  26.265   2.431  1.00  0.82           H  
ATOM   1418  HA  ARG A  85      28.676  26.310   3.334  1.00  0.82           H  
ATOM   1419 1HB  ARG A  85      27.476  28.331   5.258  1.00  0.82           H  
ATOM   1420 2HB  ARG A  85      29.183  28.067   4.975  1.00  0.82           H  
ATOM   1421 1HG  ARG A  85      28.827  28.739   2.563  1.00  0.82           H  
ATOM   1422 2HG  ARG A  85      27.155  29.173   2.994  1.00  0.82           H  
ATOM   1423 1HD  ARG A  85      28.026  30.702   4.699  1.00  0.82           H  
ATOM   1424 2HD  ARG A  85      29.677  30.345   4.144  1.00  0.82           H  
ATOM   1425  HE  ARG A  85      27.908  31.227   1.988  1.00  0.82           H  
ATOM   1426 1HH1 ARG A  85      29.920  32.355   4.702  1.00  0.82           H  
ATOM   1427 2HH1 ARG A  85      30.145  33.951   4.024  1.00  0.82           H  
ATOM   1428 1HH2 ARG A  85      28.259  33.283   1.129  1.00  0.82           H  
ATOM   1429 2HH2 ARG A  85      29.201  34.477   2.003  1.00  0.82           H  
ATOM   1430  N   PHE A  86      27.646  24.448   5.301  1.00  0.81           N  
ATOM   1431  CA  PHE A  86      27.851  23.475   6.392  1.00  0.81           C  
ATOM   1432  C   PHE A  86      28.340  22.118   5.883  1.00  0.81           C  
ATOM   1433  O   PHE A  86      28.101  21.748   4.732  1.00  0.81           O  
ATOM   1434  CB  PHE A  86      26.585  23.194   7.211  1.00  0.81           C  
ATOM   1435  CG  PHE A  86      25.967  24.287   8.060  1.00  0.81           C  
ATOM   1436  CD1 PHE A  86      24.992  25.118   7.581  1.00  0.81           C  
ATOM   1437  CD2 PHE A  86      26.356  24.441   9.374  1.00  0.81           C  
ATOM   1438  CE1 PHE A  86      24.414  26.076   8.377  1.00  0.81           C  
ATOM   1439  CE2 PHE A  86      25.784  25.397  10.187  1.00  0.81           C  
ATOM   1440  CZ  PHE A  86      24.808  26.217   9.685  1.00  0.81           C  
ATOM   1441  H   PHE A  86      27.094  24.172   4.503  1.00  0.81           H  
ATOM   1442  HA  PHE A  86      28.610  23.871   7.066  1.00  0.81           H  
ATOM   1443 1HB  PHE A  86      25.862  22.922   6.505  1.00  0.81           H  
ATOM   1444 2HB  PHE A  86      26.751  22.319   7.848  1.00  0.81           H  
ATOM   1445  HD1 PHE A  86      24.671  25.017   6.573  1.00  0.81           H  
ATOM   1446  HD2 PHE A  86      27.128  23.786   9.767  1.00  0.81           H  
ATOM   1447  HE1 PHE A  86      23.641  26.723   7.965  1.00  0.81           H  
ATOM   1448  HE2 PHE A  86      26.105  25.501  11.221  1.00  0.81           H  
ATOM   1449  HZ  PHE A  86      24.350  26.976  10.316  1.00  0.81           H  
ATOM   1450  N   ASP A  87      29.010  21.374   6.761  1.00  0.78           N  
ATOM   1451  CA  ASP A  87      29.425  19.995   6.494  1.00  0.78           C  
ATOM   1452  C   ASP A  87      28.186  19.131   6.293  1.00  0.78           C  
ATOM   1453  O   ASP A  87      27.114  19.479   6.805  1.00  0.78           O  
ATOM   1454  CB  ASP A  87      30.254  19.438   7.651  1.00  0.78           C  
ATOM   1455  CG  ASP A  87      31.635  20.083   7.769  1.00  0.78           C  
ATOM   1456  OD1 ASP A  87      32.009  20.822   6.887  1.00  0.78           O  
ATOM   1457  OD2 ASP A  87      32.300  19.827   8.742  1.00  0.78           O  
ATOM   1458  H   ASP A  87      29.209  21.769   7.670  1.00  0.78           H  
ATOM   1459  HA  ASP A  87      30.018  19.971   5.579  1.00  0.78           H  
ATOM   1460 1HB  ASP A  87      29.715  19.597   8.586  1.00  0.78           H  
ATOM   1461 2HB  ASP A  87      30.377  18.362   7.525  1.00  0.78           H  
ATOM   1462  N   TYR A  88      28.309  18.029   5.544  1.00  0.75           N  
ATOM   1463  CA  TYR A  88      27.131  17.192   5.361  1.00  0.75           C  
ATOM   1464  C   TYR A  88      27.437  15.714   5.225  1.00  0.75           C  
ATOM   1465  O   TYR A  88      28.567  15.314   4.932  1.00  0.75           O  
ATOM   1466  CB  TYR A  88      26.386  17.606   4.103  1.00  0.75           C  
ATOM   1467  CG  TYR A  88      27.035  17.198   2.802  1.00  0.75           C  
ATOM   1468  CD1 TYR A  88      26.584  16.041   2.165  1.00  0.75           C  
ATOM   1469  CD2 TYR A  88      28.066  17.920   2.259  1.00  0.75           C  
ATOM   1470  CE1 TYR A  88      27.153  15.630   0.981  1.00  0.75           C  
ATOM   1471  CE2 TYR A  88      28.639  17.504   1.062  1.00  0.75           C  
ATOM   1472  CZ  TYR A  88      28.178  16.366   0.426  1.00  0.75           C  
ATOM   1473  OH  TYR A  88      28.747  15.961  -0.764  1.00  0.75           O  
ATOM   1474  H   TYR A  88      29.193  17.780   5.125  1.00  0.75           H  
ATOM   1475  HA  TYR A  88      26.489  17.316   6.224  1.00  0.75           H  
ATOM   1476 1HB  TYR A  88      25.397  17.170   4.127  1.00  0.75           H  
ATOM   1477 2HB  TYR A  88      26.271  18.677   4.123  1.00  0.75           H  
ATOM   1478  HD1 TYR A  88      25.769  15.462   2.603  1.00  0.75           H  
ATOM   1479  HD2 TYR A  88      28.428  18.820   2.761  1.00  0.75           H  
ATOM   1480  HE1 TYR A  88      26.794  14.734   0.484  1.00  0.75           H  
ATOM   1481  HE2 TYR A  88      29.454  18.079   0.622  1.00  0.75           H  
ATOM   1482  HH  TYR A  88      28.297  15.168  -1.086  1.00  0.75           H  
ATOM   1483  N   CYS A  89      26.391  14.917   5.407  1.00  0.71           N  
ATOM   1484  CA  CYS A  89      26.422  13.479   5.200  1.00  0.71           C  
ATOM   1485  C   CYS A  89      25.258  13.034   4.314  1.00  0.71           C  
ATOM   1486  O   CYS A  89      24.217  13.703   4.260  1.00  0.71           O  
ATOM   1487  CB  CYS A  89      26.311  12.743   6.537  1.00  0.71           C  
ATOM   1488  SG  CYS A  89      27.612  13.132   7.724  1.00  0.71           S  
ATOM   1489  H   CYS A  89      25.520  15.364   5.689  1.00  0.71           H  
ATOM   1490  HA  CYS A  89      27.360  13.211   4.716  1.00  0.71           H  
ATOM   1491 1HB  CYS A  89      25.352  12.985   6.997  1.00  0.71           H  
ATOM   1492 2HB  CYS A  89      26.316  11.661   6.367  1.00  0.71           H  
ATOM   1493  HG  CYS A  89      28.539  12.359   7.140  1.00  0.71           H  
ATOM   1494  N   ILE A  90      25.432  11.890   3.658  1.00  0.69           N  
ATOM   1495  CA  ILE A  90      24.342  11.221   2.950  1.00  0.69           C  
ATOM   1496  C   ILE A  90      24.001   9.939   3.670  1.00  0.69           C  
ATOM   1497  O   ILE A  90      24.868   9.080   3.866  1.00  0.69           O  
ATOM   1498  CB  ILE A  90      24.669  10.939   1.490  1.00  0.69           C  
ATOM   1499  CG1 ILE A  90      24.897  12.246   0.791  1.00  0.69           C  
ATOM   1500  CG2 ILE A  90      23.543  10.168   0.857  1.00  0.69           C  
ATOM   1501  CD1 ILE A  90      25.409  12.112  -0.588  1.00  0.69           C  
ATOM   1502  H   ILE A  90      26.335  11.441   3.702  1.00  0.69           H  
ATOM   1503  HA  ILE A  90      23.461  11.861   2.973  1.00  0.69           H  
ATOM   1504  HB  ILE A  90      25.588  10.365   1.422  1.00  0.69           H  
ATOM   1505 1HG1 ILE A  90      23.955  12.768   0.766  1.00  0.69           H  
ATOM   1506 2HG1 ILE A  90      25.603  12.838   1.361  1.00  0.69           H  
ATOM   1507 1HG2 ILE A  90      23.764   9.965  -0.190  1.00  0.69           H  
ATOM   1508 2HG2 ILE A  90      23.418   9.249   1.383  1.00  0.69           H  
ATOM   1509 3HG2 ILE A  90      22.628  10.750   0.939  1.00  0.69           H  
ATOM   1510 1HD1 ILE A  90      25.543  13.082  -1.026  1.00  0.69           H  
ATOM   1511 2HD1 ILE A  90      26.363  11.614  -0.560  1.00  0.69           H  
ATOM   1512 3HD1 ILE A  90      24.711  11.536  -1.193  1.00  0.69           H  
ATOM   1513  N   ASP A  91      22.758   9.863   4.118  1.00  0.69           N  
ATOM   1514  CA  ASP A  91      22.261   8.751   4.914  1.00  0.69           C  
ATOM   1515  C   ASP A  91      21.061   8.040   4.265  1.00  0.69           C  
ATOM   1516  O   ASP A  91      20.360   8.622   3.427  1.00  0.69           O  
ATOM   1517  CB  ASP A  91      21.849   9.271   6.285  1.00  0.69           C  
ATOM   1518  CG  ASP A  91      22.967  10.036   7.062  1.00  0.69           C  
ATOM   1519  OD1 ASP A  91      24.159   9.837   6.820  1.00  0.69           O  
ATOM   1520  OD2 ASP A  91      22.597  10.843   7.887  1.00  0.69           O  
ATOM   1521  H   ASP A  91      22.116  10.617   3.865  1.00  0.69           H  
ATOM   1522  HA  ASP A  91      23.060   8.021   5.035  1.00  0.69           H  
ATOM   1523 1HB  ASP A  91      21.015   9.907   6.171  1.00  0.69           H  
ATOM   1524 2HB  ASP A  91      21.538   8.419   6.882  1.00  0.69           H  
ATOM   1525  N   ALA A  92      20.810   6.799   4.677  1.00  0.72           N  
ATOM   1526  CA  ALA A  92      19.570   6.123   4.286  1.00  0.72           C  
ATOM   1527  C   ALA A  92      18.796   5.787   5.546  1.00  0.72           C  
ATOM   1528  O   ALA A  92      19.372   5.402   6.559  1.00  0.72           O  
ATOM   1529  CB  ALA A  92      19.819   4.862   3.483  1.00  0.72           C  
ATOM   1530  H   ALA A  92      21.466   6.352   5.320  1.00  0.72           H  
ATOM   1531  HA  ALA A  92      18.967   6.807   3.692  1.00  0.72           H  
ATOM   1532 1HB  ALA A  92      18.858   4.406   3.238  1.00  0.72           H  
ATOM   1533 2HB  ALA A  92      20.332   5.087   2.570  1.00  0.72           H  
ATOM   1534 3HB  ALA A  92      20.403   4.183   4.066  1.00  0.72           H  
ATOM   1535  N   LEU A  93      17.488   5.910   5.491  1.00  0.77           N  
ATOM   1536  CA  LEU A  93      16.674   5.596   6.653  1.00  0.77           C  
ATOM   1537  C   LEU A  93      15.692   4.517   6.262  1.00  0.77           C  
ATOM   1538  O   LEU A  93      14.889   4.701   5.342  1.00  0.77           O  
ATOM   1539  CB  LEU A  93      16.024   6.882   7.134  1.00  0.77           C  
ATOM   1540  CG  LEU A  93      15.172   6.862   8.320  1.00  0.77           C  
ATOM   1541  CD1 LEU A  93      15.984   6.422   9.470  1.00  0.77           C  
ATOM   1542  CD2 LEU A  93      14.717   8.272   8.569  1.00  0.77           C  
ATOM   1543  H   LEU A  93      17.053   6.250   4.636  1.00  0.77           H  
ATOM   1544  HA  LEU A  93      17.307   5.206   7.446  1.00  0.77           H  
ATOM   1545 1HB  LEU A  93      16.821   7.591   7.342  1.00  0.77           H  
ATOM   1546 2HB  LEU A  93      15.434   7.276   6.317  1.00  0.77           H  
ATOM   1547  HG  LEU A  93      14.321   6.186   8.194  1.00  0.77           H  
ATOM   1548 1HD1 LEU A  93      15.392   6.452  10.340  1.00  0.77           H  
ATOM   1549 2HD1 LEU A  93      16.340   5.417   9.298  1.00  0.77           H  
ATOM   1550 3HD1 LEU A  93      16.807   7.079   9.593  1.00  0.77           H  
ATOM   1551 1HD2 LEU A  93      14.128   8.303   9.474  1.00  0.77           H  
ATOM   1552 2HD2 LEU A  93      15.591   8.907   8.694  1.00  0.77           H  
ATOM   1553 3HD2 LEU A  93      14.129   8.630   7.727  1.00  0.77           H  
ATOM   1554  N   ILE A  94      15.821   3.367   6.908  1.00  0.84           N  
ATOM   1555  CA  ILE A  94      15.043   2.213   6.523  1.00  0.84           C  
ATOM   1556  C   ILE A  94      13.945   1.901   7.513  1.00  0.84           C  
ATOM   1557  O   ILE A  94      14.193   1.841   8.720  1.00  0.84           O  
ATOM   1558  CB  ILE A  94      15.925   0.974   6.406  1.00  0.84           C  
ATOM   1559  CG1 ILE A  94      17.161   1.287   5.504  1.00  0.84           C  
ATOM   1560  CG2 ILE A  94      15.054  -0.189   5.850  1.00  0.84           C  
ATOM   1561  CD1 ILE A  94      16.841   1.748   4.106  1.00  0.84           C  
ATOM   1562  H   ILE A  94      16.489   3.291   7.671  1.00  0.84           H  
ATOM   1563  HA  ILE A  94      14.602   2.414   5.561  1.00  0.84           H  
ATOM   1564  HB  ILE A  94      16.305   0.702   7.389  1.00  0.84           H  
ATOM   1565 1HG1 ILE A  94      17.754   2.068   5.990  1.00  0.84           H  
ATOM   1566 2HG1 ILE A  94      17.768   0.400   5.447  1.00  0.84           H  
ATOM   1567 1HG2 ILE A  94      15.621  -1.073   5.779  1.00  0.84           H  
ATOM   1568 2HG2 ILE A  94      14.223  -0.381   6.516  1.00  0.84           H  
ATOM   1569 3HG2 ILE A  94      14.667   0.081   4.862  1.00  0.84           H  
ATOM   1570 1HD1 ILE A  94      17.766   1.937   3.562  1.00  0.84           H  
ATOM   1571 2HD1 ILE A  94      16.265   0.983   3.589  1.00  0.84           H  
ATOM   1572 3HD1 ILE A  94      16.258   2.661   4.152  1.00  0.84           H  
ATOM   1573  N   ILE A  95      12.732   1.703   7.011  1.00  0.91           N  
ATOM   1574  CA  ILE A  95      11.632   1.370   7.905  1.00  0.91           C  
ATOM   1575  C   ILE A  95      11.050  -0.015   7.628  1.00  0.91           C  
ATOM   1576  O   ILE A  95      10.568  -0.314   6.532  1.00  0.91           O  
ATOM   1577  CB  ILE A  95      10.523   2.413   7.825  1.00  0.91           C  
ATOM   1578  CG1 ILE A  95      11.070   3.799   8.166  1.00  0.91           C  
ATOM   1579  CG2 ILE A  95       9.391   2.027   8.797  1.00  0.91           C  
ATOM   1580  CD1 ILE A  95      11.474   4.613   6.999  1.00  0.91           C  
ATOM   1581  H   ILE A  95      12.606   1.771   5.998  1.00  0.91           H  
ATOM   1582  HA  ILE A  95      12.003   1.366   8.926  1.00  0.91           H  
ATOM   1583  HB  ILE A  95      10.159   2.452   6.816  1.00  0.91           H  
ATOM   1584 1HG1 ILE A  95      10.317   4.350   8.729  1.00  0.91           H  
ATOM   1585 2HG1 ILE A  95      11.937   3.676   8.773  1.00  0.91           H  
ATOM   1586 1HG2 ILE A  95       8.593   2.759   8.742  1.00  0.91           H  
ATOM   1587 2HG2 ILE A  95       8.995   1.046   8.536  1.00  0.91           H  
ATOM   1588 3HG2 ILE A  95       9.775   1.986   9.817  1.00  0.91           H  
ATOM   1589 1HD1 ILE A  95      11.856   5.570   7.351  1.00  0.91           H  
ATOM   1590 2HD1 ILE A  95      12.249   4.099   6.427  1.00  0.91           H  
ATOM   1591 3HD1 ILE A  95      10.613   4.780   6.367  1.00  0.91           H  
ATOM   1592  N   CYS A  96      11.125  -0.867   8.637  1.00  0.97           N  
ATOM   1593  CA  CYS A  96      10.648  -2.239   8.563  1.00  0.97           C  
ATOM   1594  C   CYS A  96       9.522  -2.451   9.565  1.00  0.97           C  
ATOM   1595  O   CYS A  96       9.770  -2.643  10.760  1.00  0.97           O  
ATOM   1596  CB  CYS A  96      11.794  -3.213   8.810  1.00  0.97           C  
ATOM   1597  SG  CYS A  96      13.105  -3.105   7.575  1.00  0.97           S  
ATOM   1598  H   CYS A  96      11.504  -0.531   9.524  1.00  0.97           H  
ATOM   1599  HA  CYS A  96      10.259  -2.425   7.561  1.00  0.97           H  
ATOM   1600 1HB  CYS A  96      12.230  -3.020   9.793  1.00  0.97           H  
ATOM   1601 2HB  CYS A  96      11.413  -4.233   8.808  1.00  0.97           H  
ATOM   1602  HG  CYS A  96      12.312  -3.489   6.552  1.00  0.97           H  
ATOM   1603  N   GLY A  97       8.278  -2.393   9.106  1.00  0.99           N  
ATOM   1604  CA  GLY A  97       7.178  -2.448  10.056  1.00  0.99           C  
ATOM   1605  C   GLY A  97       7.279  -1.238  10.972  1.00  0.99           C  
ATOM   1606  O   GLY A  97       7.233  -0.103  10.496  1.00  0.99           O  
ATOM   1607  H   GLY A  97       8.106  -2.270   8.118  1.00  0.99           H  
ATOM   1608 1HA  GLY A  97       6.225  -2.441   9.527  1.00  0.99           H  
ATOM   1609 2HA  GLY A  97       7.229  -3.367  10.639  1.00  0.99           H  
ATOM   1610  N   ASP A  98       7.376  -1.485  12.275  1.00  0.98           N  
ATOM   1611  CA  ASP A  98       7.464  -0.418  13.261  1.00  0.98           C  
ATOM   1612  C   ASP A  98       8.901  -0.032  13.643  1.00  0.98           C  
ATOM   1613  O   ASP A  98       9.091   0.862  14.473  1.00  0.98           O  
ATOM   1614  CB  ASP A  98       6.726  -0.836  14.532  1.00  0.98           C  
ATOM   1615  CG  ASP A  98       5.232  -0.998  14.319  1.00  0.98           C  
ATOM   1616  OD1 ASP A  98       4.664  -0.194  13.623  1.00  0.98           O  
ATOM   1617  OD2 ASP A  98       4.676  -1.935  14.835  1.00  0.98           O  
ATOM   1618  H   ASP A  98       7.412  -2.445  12.586  1.00  0.98           H  
ATOM   1619  HA  ASP A  98       6.979   0.465  12.847  1.00  0.98           H  
ATOM   1620 1HB  ASP A  98       7.137  -1.781  14.891  1.00  0.98           H  
ATOM   1621 2HB  ASP A  98       6.891  -0.092  15.310  1.00  0.98           H  
ATOM   1622  N   GLU A  99       9.908  -0.711  13.079  1.00  0.94           N  
ATOM   1623  CA  GLU A  99      11.293  -0.416  13.451  1.00  0.94           C  
ATOM   1624  C   GLU A  99      11.984   0.457  12.421  1.00  0.94           C  
ATOM   1625  O   GLU A  99      11.805   0.283  11.213  1.00  0.94           O  
ATOM   1626  CB  GLU A  99      12.097  -1.705  13.647  1.00  0.94           C  
ATOM   1627  CG  GLU A  99      11.623  -2.571  14.821  1.00  0.94           C  
ATOM   1628  CD  GLU A  99      12.452  -3.830  15.029  1.00  0.94           C  
ATOM   1629  OE1 GLU A  99      13.345  -4.079  14.252  1.00  0.94           O  
ATOM   1630  OE2 GLU A  99      12.184  -4.538  15.972  1.00  0.94           O  
ATOM   1631  H   GLU A  99       9.722  -1.428  12.376  1.00  0.94           H  
ATOM   1632  HA  GLU A  99      11.288   0.125  14.396  1.00  0.94           H  
ATOM   1633 1HB  GLU A  99      12.035  -2.308  12.738  1.00  0.94           H  
ATOM   1634 2HB  GLU A  99      13.147  -1.458  13.807  1.00  0.94           H  
ATOM   1635 1HG  GLU A  99      11.656  -1.973  15.731  1.00  0.94           H  
ATOM   1636 2HG  GLU A  99      10.584  -2.852  14.645  1.00  0.94           H  
ATOM   1637  N   VAL A 100      12.820   1.377  12.895  1.00  0.88           N  
ATOM   1638  CA  VAL A 100      13.536   2.246  11.975  1.00  0.88           C  
ATOM   1639  C   VAL A 100      15.050   2.236  12.206  1.00  0.88           C  
ATOM   1640  O   VAL A 100      15.515   2.391  13.340  1.00  0.88           O  
ATOM   1641  CB  VAL A 100      13.013   3.677  12.099  1.00  0.88           C  
ATOM   1642  CG1 VAL A 100      13.743   4.544  11.147  1.00  0.88           C  
ATOM   1643  CG2 VAL A 100      11.534   3.725  11.864  1.00  0.88           C  
ATOM   1644  H   VAL A 100      12.943   1.480  13.892  1.00  0.88           H  
ATOM   1645  HA  VAL A 100      13.345   1.903  10.963  1.00  0.88           H  
ATOM   1646  HB  VAL A 100      13.211   4.040  13.089  1.00  0.88           H  
ATOM   1647 1HG1 VAL A 100      13.385   5.560  11.235  1.00  0.88           H  
ATOM   1648 2HG1 VAL A 100      14.800   4.506  11.383  1.00  0.88           H  
ATOM   1649 3HG1 VAL A 100      13.591   4.200  10.136  1.00  0.88           H  
ATOM   1650 1HG2 VAL A 100      11.204   4.752  11.965  1.00  0.88           H  
ATOM   1651 2HG2 VAL A 100      11.313   3.367  10.890  1.00  0.88           H  
ATOM   1652 3HG2 VAL A 100      11.018   3.108  12.594  1.00  0.88           H  
ATOM   1653  N   THR A 101      15.809   2.052  11.124  1.00  0.82           N  
ATOM   1654  CA  THR A 101      17.269   2.050  11.182  1.00  0.82           C  
ATOM   1655  C   THR A 101      17.902   3.130  10.319  1.00  0.82           C  
ATOM   1656  O   THR A 101      17.591   3.260   9.135  1.00  0.82           O  
ATOM   1657  CB  THR A 101      17.839   0.685  10.744  1.00  0.82           C  
ATOM   1658  OG1 THR A 101      17.382  -0.339  11.640  1.00  0.82           O  
ATOM   1659  CG2 THR A 101      19.371   0.717  10.714  1.00  0.82           C  
ATOM   1660  H   THR A 101      15.338   1.925  10.227  1.00  0.82           H  
ATOM   1661  HA  THR A 101      17.571   2.233  12.213  1.00  0.82           H  
ATOM   1662  HB  THR A 101      17.477   0.454   9.741  1.00  0.82           H  
ATOM   1663  HG1 THR A 101      17.549  -0.065  12.549  1.00  0.82           H  
ATOM   1664 1HG2 THR A 101      19.749  -0.252  10.394  1.00  0.82           H  
ATOM   1665 2HG2 THR A 101      19.711   1.479  10.014  1.00  0.82           H  
ATOM   1666 3HG2 THR A 101      19.753   0.945  11.707  1.00  0.82           H  
ATOM   1667  N   LEU A 102      18.811   3.901  10.908  1.00  0.79           N  
ATOM   1668  CA  LEU A 102      19.509   4.927  10.143  1.00  0.79           C  
ATOM   1669  C   LEU A 102      20.884   4.406   9.765  1.00  0.79           C  
ATOM   1670  O   LEU A 102      21.657   3.970  10.621  1.00  0.79           O  
ATOM   1671  CB  LEU A 102      19.629   6.230  10.942  1.00  0.79           C  
ATOM   1672  CG  LEU A 102      20.364   7.441  10.250  1.00  0.79           C  
ATOM   1673  CD1 LEU A 102      19.559   7.947   9.045  1.00  0.79           C  
ATOM   1674  CD2 LEU A 102      20.537   8.573  11.252  1.00  0.79           C  
ATOM   1675  H   LEU A 102      19.027   3.765  11.885  1.00  0.79           H  
ATOM   1676  HA  LEU A 102      18.961   5.133   9.226  1.00  0.79           H  
ATOM   1677 1HB  LEU A 102      18.641   6.551  11.144  1.00  0.79           H  
ATOM   1678 2HB  LEU A 102      20.131   6.025  11.887  1.00  0.79           H  
ATOM   1679  HG  LEU A 102      21.340   7.111   9.887  1.00  0.79           H  
ATOM   1680 1HD1 LEU A 102      20.086   8.776   8.588  1.00  0.79           H  
ATOM   1681 2HD1 LEU A 102      19.438   7.150   8.323  1.00  0.79           H  
ATOM   1682 3HD1 LEU A 102      18.595   8.292   9.373  1.00  0.79           H  
ATOM   1683 1HD2 LEU A 102      21.059   9.405  10.767  1.00  0.79           H  
ATOM   1684 2HD2 LEU A 102      19.565   8.911  11.604  1.00  0.79           H  
ATOM   1685 3HD2 LEU A 102      21.132   8.224  12.099  1.00  0.79           H  
ATOM   1686  N   LEU A 103      21.161   4.427   8.478  1.00  0.79           N  
ATOM   1687  CA  LEU A 103      22.423   3.994   7.928  1.00  0.79           C  
ATOM   1688  C   LEU A 103      23.190   5.255   7.586  1.00  0.79           C  
ATOM   1689  O   LEU A 103      22.871   5.924   6.604  1.00  0.79           O  
ATOM   1690  CB  LEU A 103      22.172   3.174   6.660  1.00  0.79           C  
ATOM   1691  CG  LEU A 103      21.226   1.957   6.830  1.00  0.79           C  
ATOM   1692  CD1 LEU A 103      20.955   1.331   5.467  1.00  0.79           C  
ATOM   1693  CD2 LEU A 103      21.864   0.954   7.771  1.00  0.79           C  
ATOM   1694  H   LEU A 103      20.459   4.780   7.838  1.00  0.79           H  
ATOM   1695  HA  LEU A 103      22.976   3.414   8.666  1.00  0.79           H  
ATOM   1696 1HB  LEU A 103      21.736   3.828   5.919  1.00  0.79           H  
ATOM   1697 2HB  LEU A 103      23.127   2.812   6.282  1.00  0.79           H  
ATOM   1698  HG  LEU A 103      20.268   2.289   7.248  1.00  0.79           H  
ATOM   1699 1HD1 LEU A 103      20.290   0.477   5.582  1.00  0.79           H  
ATOM   1700 2HD1 LEU A 103      20.487   2.057   4.822  1.00  0.79           H  
ATOM   1701 3HD1 LEU A 103      21.891   1.007   5.027  1.00  0.79           H  
ATOM   1702 1HD2 LEU A 103      21.198   0.100   7.897  1.00  0.79           H  
ATOM   1703 2HD2 LEU A 103      22.814   0.617   7.357  1.00  0.79           H  
ATOM   1704 3HD2 LEU A 103      22.037   1.428   8.741  1.00  0.79           H  
ATOM   1705  N   GLU A 104      24.150   5.631   8.421  1.00  0.87           N  
ATOM   1706  CA  GLU A 104      24.832   6.902   8.204  1.00  0.87           C  
ATOM   1707  C   GLU A 104      25.997   6.750   7.249  1.00  0.87           C  
ATOM   1708  O   GLU A 104      26.661   5.712   7.251  1.00  0.87           O  
ATOM   1709  CB  GLU A 104      25.327   7.485   9.537  1.00  0.87           C  
ATOM   1710  CG  GLU A 104      24.203   7.853  10.517  1.00  0.87           C  
ATOM   1711  CD  GLU A 104      24.693   8.475  11.813  1.00  0.87           C  
ATOM   1712  OE1 GLU A 104      25.868   8.409  12.079  1.00  0.87           O  
ATOM   1713  OE2 GLU A 104      23.880   9.002  12.538  1.00  0.87           O  
ATOM   1714  H   GLU A 104      24.388   5.050   9.213  1.00  0.87           H  
ATOM   1715  HA  GLU A 104      24.125   7.599   7.766  1.00  0.87           H  
ATOM   1716 1HB  GLU A 104      25.987   6.770  10.025  1.00  0.87           H  
ATOM   1717 2HB  GLU A 104      25.908   8.388   9.338  1.00  0.87           H  
ATOM   1718 1HG  GLU A 104      23.531   8.558  10.020  1.00  0.87           H  
ATOM   1719 2HG  GLU A 104      23.632   6.953  10.746  1.00  0.87           H  
ATOM   1720  N   ASN A 105      26.279   7.807   6.484  1.00  1.04           N  
ATOM   1721  CA  ASN A 105      27.440   7.824   5.585  1.00  1.04           C  
ATOM   1722  C   ASN A 105      27.443   6.640   4.601  1.00  1.04           C  
ATOM   1723  O   ASN A 105      28.326   5.783   4.635  1.00  1.04           O  
ATOM   1724  CB  ASN A 105      28.742   7.873   6.377  1.00  1.04           C  
ATOM   1725  CG  ASN A 105      28.916   9.136   7.196  1.00  1.04           C  
ATOM   1726  OD1 ASN A 105      28.847  10.260   6.683  1.00  1.04           O  
ATOM   1727  ND2 ASN A 105      29.142   8.964   8.474  1.00  1.04           N  
ATOM   1728  H   ASN A 105      25.636   8.612   6.526  1.00  1.04           H  
ATOM   1729  HA  ASN A 105      27.377   8.730   4.982  1.00  1.04           H  
ATOM   1730 1HB  ASN A 105      28.807   7.015   7.044  1.00  1.04           H  
ATOM   1731 2HB  ASN A 105      29.578   7.797   5.680  1.00  1.04           H  
ATOM   1732 1HD2 ASN A 105      29.263   9.756   9.075  1.00  1.04           H  
ATOM   1733 2HD2 ASN A 105      29.188   8.038   8.854  1.00  1.04           H  
ATOM   1734  N   ILE A 106      26.457   6.618   3.704  1.00  1.34           N  
ATOM   1735  CA  ILE A 106      26.233   5.501   2.771  1.00  1.34           C  
ATOM   1736  C   ILE A 106      26.905   5.681   1.407  1.00  1.34           C  
ATOM   1737  O   ILE A 106      26.509   5.045   0.430  1.00  1.34           O  
ATOM   1738  CB  ILE A 106      24.728   5.297   2.537  1.00  1.34           C  
ATOM   1739  CG1 ILE A 106      24.150   6.516   1.863  1.00  1.34           C  
ATOM   1740  CG2 ILE A 106      24.026   5.057   3.858  1.00  1.34           C  
ATOM   1741  CD1 ILE A 106      22.732   6.369   1.440  1.00  1.34           C  
ATOM   1742  H   ILE A 106      25.803   7.402   3.717  1.00  1.34           H  
ATOM   1743  HA  ILE A 106      26.633   4.599   3.230  1.00  1.34           H  
ATOM   1744  HB  ILE A 106      24.574   4.447   1.878  1.00  1.34           H  
ATOM   1745 1HG1 ILE A 106      24.207   7.321   2.530  1.00  1.34           H  
ATOM   1746 2HG1 ILE A 106      24.755   6.746   0.991  1.00  1.34           H  
ATOM   1747 1HG2 ILE A 106      22.961   4.916   3.694  1.00  1.34           H  
ATOM   1748 2HG2 ILE A 106      24.438   4.173   4.339  1.00  1.34           H  
ATOM   1749 3HG2 ILE A 106      24.184   5.923   4.496  1.00  1.34           H  
ATOM   1750 1HD1 ILE A 106      22.374   7.279   0.969  1.00  1.34           H  
ATOM   1751 2HD1 ILE A 106      22.625   5.558   0.756  1.00  1.34           H  
ATOM   1752 3HD1 ILE A 106      22.164   6.177   2.312  1.00  1.34           H  
ATOM   1753  N   THR A 107      27.899   6.564   1.343  1.00  1.80           N  
ATOM   1754  CA  THR A 107      28.652   6.813   0.119  1.00  1.80           C  
ATOM   1755  C   THR A 107      30.132   6.471   0.324  1.00  1.80           C  
ATOM   1756  O   THR A 107      30.581   5.378  -0.028  1.00  1.80           O  
ATOM   1757  CB  THR A 107      28.500   8.283  -0.356  1.00  1.80           C  
ATOM   1758  OG1 THR A 107      28.912   9.186   0.682  1.00  1.80           O  
ATOM   1759  CG2 THR A 107      27.078   8.559  -0.713  1.00  1.80           C  
ATOM   1760  H   THR A 107      28.162   7.043   2.193  1.00  1.80           H  
ATOM   1761  HA  THR A 107      28.267   6.164  -0.667  1.00  1.80           H  
ATOM   1762  HB  THR A 107      29.124   8.445  -1.236  1.00  1.80           H  
ATOM   1763  HG1 THR A 107      29.882   9.281   0.672  1.00  1.80           H  
ATOM   1764 1HG2 THR A 107      26.985   9.569  -1.059  1.00  1.80           H  
ATOM   1765 2HG2 THR A 107      26.793   7.892  -1.494  1.00  1.80           H  
ATOM   1766 3HG2 THR A 107      26.438   8.408   0.153  1.00  1.80           H  
ATOM   1767  N   ILE A 108      30.871   7.425   0.874  1.00  2.43           N  
ATOM   1768  CA  ILE A 108      32.297   7.316   1.123  1.00  2.43           C  
ATOM   1769  C   ILE A 108      32.745   8.457   2.023  1.00  2.43           C  
ATOM   1770  O   ILE A 108      33.020   8.244   3.204  1.00  2.43           O  
ATOM   1771  OXT ILE A 108      32.502   9.606   1.656  1.00  2.43           O  
ATOM   1772  CB  ILE A 108      33.088   7.340  -0.201  1.00  2.43           C  
ATOM   1773  CG1 ILE A 108      34.577   7.082   0.069  1.00  2.43           C  
ATOM   1774  CG2 ILE A 108      32.879   8.670  -0.910  1.00  2.43           C  
ATOM   1775  CD1 ILE A 108      35.372   6.772  -1.184  1.00  2.43           C  
ATOM   1776  H   ILE A 108      30.388   8.267   1.127  1.00  2.43           H  
ATOM   1777  HA  ILE A 108      32.494   6.373   1.633  1.00  2.43           H  
ATOM   1778  HB  ILE A 108      32.737   6.535  -0.847  1.00  2.43           H  
ATOM   1779 1HG1 ILE A 108      35.010   7.963   0.542  1.00  2.43           H  
ATOM   1780 2HG1 ILE A 108      34.671   6.238   0.753  1.00  2.43           H  
ATOM   1781 1HG2 ILE A 108      33.431   8.668  -1.850  1.00  2.43           H  
ATOM   1782 2HG2 ILE A 108      31.821   8.814  -1.115  1.00  2.43           H  
ATOM   1783 3HG2 ILE A 108      33.241   9.481  -0.280  1.00  2.43           H  
ATOM   1784 1HD1 ILE A 108      36.416   6.598  -0.920  1.00  2.43           H  
ATOM   1785 2HD1 ILE A 108      34.964   5.879  -1.659  1.00  2.43           H  
ATOM   1786 3HD1 ILE A 108      35.308   7.612  -1.874  1.00  2.43           H  
ENDMDL

