REMARK ID 602993 DOMAINID 597513 MODEL 1 2024-03-16_00000226_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.400   1.185  -1.714  1.00 10.82           N  
ATOM      2  CA  MET A   1       0.681   0.808  -0.811  1.00 10.82           C  
ATOM      3  C   MET A   1       0.778   1.797   0.343  1.00 10.82           C  
ATOM      4  O   MET A   1       0.021   2.763   0.408  1.00 10.82           O  
ATOM      5  CB  MET A   1       2.005   0.738  -1.572  1.00 10.82           C  
ATOM      6  CG  MET A   1       2.014  -0.256  -2.735  1.00 10.82           C  
ATOM      7  SD  MET A   1       1.787  -1.972  -2.203  1.00 10.82           S  
ATOM      8  CE  MET A   1       3.373  -2.325  -1.443  1.00 10.82           C  
ATOM      9 1H   MET A   1      -0.447   0.530  -2.482  1.00 10.82           H  
ATOM     10 2H   MET A   1      -1.275   1.179  -1.211  1.00 10.82           H  
ATOM     11 3H   MET A   1      -0.223   2.114  -2.072  1.00 10.82           H  
ATOM     12  HA  MET A   1       0.460  -0.173  -0.392  1.00 10.82           H  
ATOM     13 1HB  MET A   1       2.244   1.724  -1.975  1.00 10.82           H  
ATOM     14 2HB  MET A   1       2.810   0.460  -0.896  1.00 10.82           H  
ATOM     15 1HG  MET A   1       1.214  -0.004  -3.430  1.00 10.82           H  
ATOM     16 2HG  MET A   1       2.962  -0.183  -3.266  1.00 10.82           H  
ATOM     17 1HE  MET A   1       3.378  -3.351  -1.071  1.00 10.82           H  
ATOM     18 2HE  MET A   1       4.166  -2.204  -2.183  1.00 10.82           H  
ATOM     19 3HE  MET A   1       3.541  -1.638  -0.615  1.00 10.82           H  
ATOM     20  N   GLY A   2       1.727   1.569   1.251  1.00 10.54           N  
ATOM     21  CA  GLY A   2       1.910   2.447   2.412  1.00 10.54           C  
ATOM     22  C   GLY A   2       2.800   3.664   2.136  1.00 10.54           C  
ATOM     23  O   GLY A   2       3.038   4.481   3.028  1.00 10.54           O  
ATOM     24  H   GLY A   2       2.330   0.763   1.160  1.00 10.54           H  
ATOM     25 1HA  GLY A   2       0.934   2.787   2.761  1.00 10.54           H  
ATOM     26 2HA  GLY A   2       2.343   1.868   3.227  1.00 10.54           H  
ATOM     27  N   THR A   3       3.305   3.771   0.912  1.00 10.11           N  
ATOM     28  CA  THR A   3       4.182   4.868   0.532  1.00 10.11           C  
ATOM     29  C   THR A   3       3.678   5.597  -0.705  1.00 10.11           C  
ATOM     30  O   THR A   3       3.356   4.976  -1.720  1.00 10.11           O  
ATOM     31  CB  THR A   3       5.617   4.365   0.272  1.00 10.11           C  
ATOM     32  OG1 THR A   3       6.135   3.760   1.465  1.00 10.11           O  
ATOM     33  CG2 THR A   3       6.531   5.523  -0.157  1.00 10.11           C  
ATOM     34  H   THR A   3       3.068   3.073   0.229  1.00 10.11           H  
ATOM     35  HA  THR A   3       4.214   5.588   1.350  1.00 10.11           H  
ATOM     36  HB  THR A   3       5.599   3.619  -0.522  1.00 10.11           H  
ATOM     37  HG1 THR A   3       5.999   4.357   2.210  1.00 10.11           H  
ATOM     38 1HG2 THR A   3       7.536   5.142  -0.335  1.00 10.11           H  
ATOM     39 2HG2 THR A   3       6.155   5.975  -1.074  1.00 10.11           H  
ATOM     40 3HG2 THR A   3       6.563   6.274   0.629  1.00 10.11           H  
ATOM     41  N   LEU A   4       3.645   6.922  -0.619  1.00  9.53           N  
ATOM     42  CA  LEU A   4       3.265   7.772  -1.738  1.00  9.53           C  
ATOM     43  C   LEU A   4       4.209   8.951  -1.866  1.00  9.53           C  
ATOM     44  O   LEU A   4       4.284   9.795  -0.973  1.00  9.53           O  
ATOM     45  CB  LEU A   4       1.837   8.298  -1.559  1.00  9.53           C  
ATOM     46  CG  LEU A   4       1.360   9.291  -2.634  1.00  9.53           C  
ATOM     47  CD1 LEU A   4       1.347   8.620  -3.989  1.00  9.53           C  
ATOM     48  CD2 LEU A   4      -0.020   9.807  -2.264  1.00  9.53           C  
ATOM     49  H   LEU A   4       3.908   7.353   0.255  1.00  9.53           H  
ATOM     50  HA  LEU A   4       3.318   7.187  -2.656  1.00  9.53           H  
ATOM     51 1HB  LEU A   4       1.152   7.449  -1.561  1.00  9.53           H  
ATOM     52 2HB  LEU A   4       1.766   8.797  -0.593  1.00  9.53           H  
ATOM     53  HG  LEU A   4       2.049  10.120  -2.682  1.00  9.53           H  
ATOM     54 1HD1 LEU A   4       1.022   9.336  -4.744  1.00  9.53           H  
ATOM     55 2HD1 LEU A   4       2.349   8.271  -4.231  1.00  9.53           H  
ATOM     56 3HD1 LEU A   4       0.662   7.774  -3.970  1.00  9.53           H  
ATOM     57 1HD2 LEU A   4      -0.357  10.521  -3.016  1.00  9.53           H  
ATOM     58 2HD2 LEU A   4      -0.721   8.973  -2.217  1.00  9.53           H  
ATOM     59 3HD2 LEU A   4       0.026  10.299  -1.293  1.00  9.53           H  
ATOM     60  N   GLU A   5       4.913   9.024  -2.988  1.00  8.83           N  
ATOM     61  CA  GLU A   5       5.837  10.123  -3.225  1.00  8.83           C  
ATOM     62  C   GLU A   5       5.163  11.231  -4.027  1.00  8.83           C  
ATOM     63  O   GLU A   5       5.556  11.519  -5.157  1.00  8.83           O  
ATOM     64  CB  GLU A   5       7.079   9.621  -3.964  1.00  8.83           C  
ATOM     65  CG  GLU A   5       7.905   8.589  -3.188  1.00  8.83           C  
ATOM     66  CD  GLU A   5       9.130   8.110  -3.948  1.00  8.83           C  
ATOM     67  OE1 GLU A   5       9.276   8.471  -5.092  1.00  8.83           O  
ATOM     68  OE2 GLU A   5       9.920   7.394  -3.377  1.00  8.83           O  
ATOM     69  H   GLU A   5       4.808   8.301  -3.685  1.00  8.83           H  
ATOM     70  HA  GLU A   5       6.144  10.537  -2.264  1.00  8.83           H  
ATOM     71 1HB  GLU A   5       6.782   9.170  -4.910  1.00  8.83           H  
ATOM     72 2HB  GLU A   5       7.729  10.465  -4.193  1.00  8.83           H  
ATOM     73 1HG  GLU A   5       8.226   9.032  -2.246  1.00  8.83           H  
ATOM     74 2HG  GLU A   5       7.270   7.733  -2.955  1.00  8.83           H  
ATOM     75  N   ALA A   6       4.128  11.835  -3.461  1.00  8.07           N  
ATOM     76  CA  ALA A   6       3.443  12.909  -4.162  1.00  8.07           C  
ATOM     77  C   ALA A   6       4.340  14.137  -4.182  1.00  8.07           C  
ATOM     78  O   ALA A   6       4.982  14.447  -3.178  1.00  8.07           O  
ATOM     79  CB  ALA A   6       2.112  13.221  -3.498  1.00  8.07           C  
ATOM     80  H   ALA A   6       3.841  11.552  -2.529  1.00  8.07           H  
ATOM     81  HA  ALA A   6       3.267  12.597  -5.191  1.00  8.07           H  
ATOM     82 1HB  ALA A   6       1.615  14.022  -4.042  1.00  8.07           H  
ATOM     83 2HB  ALA A   6       1.484  12.336  -3.508  1.00  8.07           H  
ATOM     84 3HB  ALA A   6       2.284  13.531  -2.470  1.00  8.07           H  
ATOM     85  N   GLN A   7       4.372  14.858  -5.297  1.00  7.31           N  
ATOM     86  CA  GLN A   7       5.158  16.085  -5.338  1.00  7.31           C  
ATOM     87  C   GLN A   7       4.753  17.048  -6.446  1.00  7.31           C  
ATOM     88  O   GLN A   7       4.596  16.645  -7.602  1.00  7.31           O  
ATOM     89  CB  GLN A   7       6.647  15.755  -5.499  1.00  7.31           C  
ATOM     90  CG  GLN A   7       7.552  16.974  -5.517  1.00  7.31           C  
ATOM     91  CD  GLN A   7       9.021  16.619  -5.604  1.00  7.31           C  
ATOM     92  OE1 GLN A   7       9.396  15.541  -6.075  1.00  7.31           O  
ATOM     93  NE2 GLN A   7       9.870  17.534  -5.155  1.00  7.31           N  
ATOM     94  H   GLN A   7       3.852  14.563  -6.110  1.00  7.31           H  
ATOM     95  HA  GLN A   7       5.021  16.601  -4.389  1.00  7.31           H  
ATOM     96 1HB  GLN A   7       6.972  15.110  -4.683  1.00  7.31           H  
ATOM     97 2HB  GLN A   7       6.798  15.206  -6.427  1.00  7.31           H  
ATOM     98 1HG  GLN A   7       7.300  17.569  -6.382  1.00  7.31           H  
ATOM     99 2HG  GLN A   7       7.389  17.552  -4.607  1.00  7.31           H  
ATOM    100 1HE2 GLN A   7      10.857  17.363  -5.193  1.00  7.31           H  
ATOM    101 2HE2 GLN A   7       9.526  18.397  -4.788  1.00  7.31           H  
ATOM    102  N   THR A   8       4.648  18.324  -6.094  1.00  6.56           N  
ATOM    103  CA  THR A   8       4.440  19.380  -7.071  1.00  6.56           C  
ATOM    104  C   THR A   8       5.493  20.453  -6.833  1.00  6.56           C  
ATOM    105  O   THR A   8       5.590  21.003  -5.737  1.00  6.56           O  
ATOM    106  CB  THR A   8       3.027  19.977  -6.982  1.00  6.56           C  
ATOM    107  OG1 THR A   8       2.058  18.941  -7.198  1.00  6.56           O  
ATOM    108  CG2 THR A   8       2.850  21.062  -8.036  1.00  6.56           C  
ATOM    109  H   THR A   8       4.748  18.572  -5.121  1.00  6.56           H  
ATOM    110  HA  THR A   8       4.586  18.976  -8.073  1.00  6.56           H  
ATOM    111  HB  THR A   8       2.872  20.407  -5.993  1.00  6.56           H  
ATOM    112  HG1 THR A   8       2.268  18.466  -8.011  1.00  6.56           H  
ATOM    113 1HG2 THR A   8       1.845  21.475  -7.969  1.00  6.56           H  
ATOM    114 2HG2 THR A   8       3.571  21.846  -7.864  1.00  6.56           H  
ATOM    115 3HG2 THR A   8       3.001  20.635  -9.028  1.00  6.56           H  
ATOM    116  N   GLN A   9       6.280  20.747  -7.857  1.00  5.79           N  
ATOM    117  CA  GLN A   9       7.373  21.704  -7.778  1.00  5.79           C  
ATOM    118  C   GLN A   9       7.039  23.043  -8.446  1.00  5.79           C  
ATOM    119  O   GLN A   9       7.894  23.922  -8.556  1.00  5.79           O  
ATOM    120  CB  GLN A   9       8.557  21.081  -8.484  1.00  5.79           C  
ATOM    121  CG  GLN A   9       9.046  19.817  -7.905  1.00  5.79           C  
ATOM    122  CD  GLN A   9      10.038  19.165  -8.830  1.00  5.79           C  
ATOM    123  OE1 GLN A   9      11.256  19.167  -8.615  1.00  5.79           O  
ATOM    124  NE2 GLN A   9       9.490  18.603  -9.908  1.00  5.79           N  
ATOM    125  H   GLN A   9       6.170  20.251  -8.736  1.00  5.79           H  
ATOM    126  HA  GLN A   9       7.609  21.883  -6.730  1.00  5.79           H  
ATOM    127 1HB  GLN A   9       8.255  20.832  -9.472  1.00  5.79           H  
ATOM    128 2HB  GLN A   9       9.378  21.791  -8.540  1.00  5.79           H  
ATOM    129 1HG  GLN A   9       9.519  20.006  -6.946  1.00  5.79           H  
ATOM    130 2HG  GLN A   9       8.205  19.145  -7.794  1.00  5.79           H  
ATOM    131 1HE2 GLN A   9      10.074  18.152 -10.586  1.00  5.79           H  
ATOM    132 2HE2 GLN A   9       8.469  18.659 -10.040  1.00  5.79           H  
ATOM    133  N   GLY A  10       5.805  23.188  -8.916  1.00  4.92           N  
ATOM    134  CA  GLY A  10       5.428  24.394  -9.640  1.00  4.92           C  
ATOM    135  C   GLY A  10       5.911  24.261 -11.087  1.00  4.92           C  
ATOM    136  O   GLY A  10       6.136  23.143 -11.546  1.00  4.92           O  
ATOM    137  H   GLY A  10       5.136  22.448  -8.772  1.00  4.92           H  
ATOM    138 1HA  GLY A  10       4.346  24.509  -9.607  1.00  4.92           H  
ATOM    139 2HA  GLY A  10       5.880  25.262  -9.160  1.00  4.92           H  
ATOM    140  N   PRO A  11       5.892  25.348 -11.872  1.00  3.97           N  
ATOM    141  CA  PRO A  11       6.321  25.422 -13.263  1.00  3.97           C  
ATOM    142  C   PRO A  11       7.793  25.046 -13.379  1.00  3.97           C  
ATOM    143  O   PRO A  11       8.572  25.271 -12.455  1.00  3.97           O  
ATOM    144  CB  PRO A  11       6.094  26.894 -13.619  1.00  3.97           C  
ATOM    145  CG  PRO A  11       5.048  27.375 -12.632  1.00  3.97           C  
ATOM    146  CD  PRO A  11       5.330  26.606 -11.352  1.00  3.97           C  
ATOM    147  HA  PRO A  11       5.698  24.758 -13.876  1.00  3.97           H  
ATOM    148 1HB  PRO A  11       7.039  27.439 -13.571  1.00  3.97           H  
ATOM    149 2HB  PRO A  11       5.750  26.968 -14.657  1.00  3.97           H  
ATOM    150 1HG  PRO A  11       5.143  28.464 -12.496  1.00  3.97           H  
ATOM    151 2HG  PRO A  11       4.040  27.189 -13.027  1.00  3.97           H  
ATOM    152 1HD  PRO A  11       6.062  27.129 -10.725  1.00  3.97           H  
ATOM    153 2HD  PRO A  11       4.384  26.439 -10.827  1.00  3.97           H  
ATOM    154  N   GLY A  12       8.182  24.486 -14.514  1.00  3.04           N  
ATOM    155  CA  GLY A  12       9.573  24.089 -14.707  1.00  3.04           C  
ATOM    156  C   GLY A  12      10.500  25.284 -14.721  1.00  3.04           C  
ATOM    157  O   GLY A  12      10.149  26.352 -15.228  1.00  3.04           O  
ATOM    158  H   GLY A  12       7.513  24.325 -15.251  1.00  3.04           H  
ATOM    159 1HA  GLY A  12       9.877  23.416 -13.915  1.00  3.04           H  
ATOM    160 2HA  GLY A  12       9.668  23.541 -15.641  1.00  3.04           H  
ATOM    161  N   SER A  13      11.726  25.091 -14.253  1.00  2.24           N  
ATOM    162  CA  SER A  13      12.668  26.198 -14.249  1.00  2.24           C  
ATOM    163  C   SER A  13      13.405  26.407 -15.565  1.00  2.24           C  
ATOM    164  O   SER A  13      14.593  26.105 -15.685  1.00  2.24           O  
ATOM    165  CB  SER A  13      13.656  26.121 -13.086  1.00  2.24           C  
ATOM    166  OG  SER A  13      13.011  26.308 -11.819  1.00  2.24           O  
ATOM    167  H   SER A  13      11.986  24.194 -13.868  1.00  2.24           H  
ATOM    168  HA  SER A  13      12.078  27.087 -14.102  1.00  2.24           H  
ATOM    169 1HB  SER A  13      14.141  25.148 -13.104  1.00  2.24           H  
ATOM    170 2HB  SER A  13      14.437  26.876 -13.218  1.00  2.24           H  
ATOM    171  HG  SER A  13      12.988  27.303 -11.611  1.00  2.24           H  
ATOM    172  N   MET A  14      12.650  26.924 -16.535  1.00  1.63           N  
ATOM    173  CA  MET A  14      13.160  27.310 -17.846  1.00  1.63           C  
ATOM    174  C   MET A  14      12.788  28.774 -18.074  1.00  1.63           C  
ATOM    175  O   MET A  14      11.676  29.178 -17.732  1.00  1.63           O  
ATOM    176  CB  MET A  14      12.590  26.464 -18.980  1.00  1.63           C  
ATOM    177  CG  MET A  14      12.991  25.030 -18.975  1.00  1.63           C  
ATOM    178  SD  MET A  14      12.414  24.211 -20.431  1.00  1.63           S  
ATOM    179  CE  MET A  14      13.426  25.065 -21.665  1.00  1.63           C  
ATOM    180  H   MET A  14      11.670  27.078 -16.296  1.00  1.63           H  
ATOM    181  HA  MET A  14      14.233  27.203 -17.827  1.00  1.63           H  
ATOM    182 1HB  MET A  14      11.502  26.498 -18.937  1.00  1.63           H  
ATOM    183 2HB  MET A  14      12.888  26.883 -19.935  1.00  1.63           H  
ATOM    184 1HG  MET A  14      14.062  24.951 -18.932  1.00  1.63           H  
ATOM    185 2HG  MET A  14      12.573  24.531 -18.103  1.00  1.63           H  
ATOM    186 1HE  MET A  14      13.194  24.683 -22.658  1.00  1.63           H  
ATOM    187 2HE  MET A  14      13.216  26.130 -21.632  1.00  1.63           H  
ATOM    188 3HE  MET A  14      14.483  24.900 -21.449  1.00  1.63           H  
ATOM    189  N   PRO A  15      13.625  29.561 -18.768  1.00  1.20           N  
ATOM    190  CA  PRO A  15      14.815  29.267 -19.557  1.00  1.20           C  
ATOM    191  C   PRO A  15      16.048  28.773 -18.840  1.00  1.20           C  
ATOM    192  O   PRO A  15      16.235  28.989 -17.644  1.00  1.20           O  
ATOM    193  CB  PRO A  15      15.133  30.625 -20.184  1.00  1.20           C  
ATOM    194  CG  PRO A  15      14.528  31.625 -19.263  1.00  1.20           C  
ATOM    195  CD  PRO A  15      13.289  30.964 -18.723  1.00  1.20           C  
ATOM    196  HA  PRO A  15      14.528  28.541 -20.314  1.00  1.20           H  
ATOM    197 1HB  PRO A  15      16.227  30.733 -20.286  1.00  1.20           H  
ATOM    198 2HB  PRO A  15      14.734  30.674 -21.166  1.00  1.20           H  
ATOM    199 1HG  PRO A  15      15.267  31.864 -18.516  1.00  1.20           H  
ATOM    200 2HG  PRO A  15      14.297  32.546 -19.780  1.00  1.20           H  
ATOM    201 1HD  PRO A  15      13.089  31.265 -17.677  1.00  1.20           H  
ATOM    202 2HD  PRO A  15      12.427  31.152 -19.369  1.00  1.20           H  
ATOM    203  N   CYS A  16      16.875  28.082 -19.605  1.00  0.93           N  
ATOM    204  CA  CYS A  16      18.134  27.574 -19.115  1.00  0.93           C  
ATOM    205  C   CYS A  16      19.291  28.263 -19.827  1.00  0.93           C  
ATOM    206  O   CYS A  16      19.206  28.564 -21.021  1.00  0.93           O  
ATOM    207  CB  CYS A  16      18.218  26.070 -19.371  1.00  0.93           C  
ATOM    208  SG  CYS A  16      16.904  25.121 -18.554  1.00  0.93           S  
ATOM    209  H   CYS A  16      16.628  27.946 -20.582  1.00  0.93           H  
ATOM    210  HA  CYS A  16      18.198  27.762 -18.050  1.00  0.93           H  
ATOM    211 1HB  CYS A  16      18.168  25.876 -20.443  1.00  0.93           H  
ATOM    212 2HB  CYS A  16      19.179  25.696 -19.011  1.00  0.93           H  
ATOM    213  HG  CYS A  16      17.252  25.419 -17.302  1.00  0.93           H  
ATOM    214  N   CYS A  17      20.404  28.434 -19.129  1.00  0.76           N  
ATOM    215  CA  CYS A  17      21.593  28.963 -19.783  1.00  0.76           C  
ATOM    216  C   CYS A  17      22.868  28.254 -19.384  1.00  0.76           C  
ATOM    217  O   CYS A  17      23.187  28.121 -18.203  1.00  0.76           O  
ATOM    218  CB  CYS A  17      21.767  30.438 -19.506  1.00  0.76           C  
ATOM    219  SG  CYS A  17      23.227  31.125 -20.296  1.00  0.76           S  
ATOM    220  H   CYS A  17      20.394  28.229 -18.133  1.00  0.76           H  
ATOM    221  HA  CYS A  17      21.463  28.843 -20.850  1.00  0.76           H  
ATOM    222 1HB  CYS A  17      20.902  30.945 -19.897  1.00  0.76           H  
ATOM    223 2HB  CYS A  17      21.819  30.627 -18.433  1.00  0.76           H  
ATOM    224  HG  CYS A  17      23.071  30.459 -21.444  1.00  0.76           H  
ATOM    225  N   GLN A  18      23.595  27.814 -20.395  1.00  0.67           N  
ATOM    226  CA  GLN A  18      24.849  27.117 -20.195  1.00  0.67           C  
ATOM    227  C   GLN A  18      26.000  27.905 -20.788  1.00  0.67           C  
ATOM    228  O   GLN A  18      25.968  28.284 -21.957  1.00  0.67           O  
ATOM    229  CB  GLN A  18      24.779  25.727 -20.843  1.00  0.67           C  
ATOM    230  CG  GLN A  18      26.024  24.882 -20.663  1.00  0.67           C  
ATOM    231  CD  GLN A  18      25.880  23.486 -21.283  1.00  0.67           C  
ATOM    232  OE1 GLN A  18      25.367  23.313 -22.401  1.00  0.67           O  
ATOM    233  NE2 GLN A  18      26.328  22.474 -20.546  1.00  0.67           N  
ATOM    234  H   GLN A  18      23.256  27.982 -21.342  1.00  0.67           H  
ATOM    235  HA  GLN A  18      25.028  27.006 -19.128  1.00  0.67           H  
ATOM    236 1HB  GLN A  18      23.941  25.178 -20.419  1.00  0.67           H  
ATOM    237 2HB  GLN A  18      24.594  25.834 -21.911  1.00  0.67           H  
ATOM    238 1HG  GLN A  18      26.869  25.388 -21.139  1.00  0.67           H  
ATOM    239 2HG  GLN A  18      26.216  24.771 -19.595  1.00  0.67           H  
ATOM    240 1HE2 GLN A  18      26.261  21.535 -20.886  1.00  0.67           H  
ATOM    241 2HE2 GLN A  18      26.737  22.647 -19.648  1.00  0.67           H  
ATOM    242  N   VAL A  19      27.033  28.129 -19.986  1.00  0.63           N  
ATOM    243  CA  VAL A  19      28.209  28.842 -20.465  1.00  0.63           C  
ATOM    244  C   VAL A  19      29.433  27.940 -20.468  1.00  0.63           C  
ATOM    245  O   VAL A  19      29.808  27.400 -19.429  1.00  0.63           O  
ATOM    246  CB  VAL A  19      28.521  30.048 -19.551  1.00  0.63           C  
ATOM    247  CG1 VAL A  19      29.795  30.786 -20.051  1.00  0.63           C  
ATOM    248  CG2 VAL A  19      27.317  30.975 -19.471  1.00  0.63           C  
ATOM    249  H   VAL A  19      26.979  27.833 -19.010  1.00  0.63           H  
ATOM    250  HA  VAL A  19      28.027  29.190 -21.478  1.00  0.63           H  
ATOM    251  HB  VAL A  19      28.731  29.681 -18.553  1.00  0.63           H  
ATOM    252 1HG1 VAL A  19      30.022  31.616 -19.384  1.00  0.63           H  
ATOM    253 2HG1 VAL A  19      30.639  30.093 -20.061  1.00  0.63           H  
ATOM    254 3HG1 VAL A  19      29.637  31.163 -21.051  1.00  0.63           H  
ATOM    255 1HG2 VAL A  19      27.553  31.796 -18.803  1.00  0.63           H  
ATOM    256 2HG2 VAL A  19      27.079  31.363 -20.440  1.00  0.63           H  
ATOM    257 3HG2 VAL A  19      26.456  30.428 -19.080  1.00  0.63           H  
ATOM    258  N   SER A  20      30.077  27.801 -21.620  1.00  0.61           N  
ATOM    259  CA  SER A  20      31.311  27.037 -21.693  1.00  0.61           C  
ATOM    260  C   SER A  20      32.441  28.020 -21.914  1.00  0.61           C  
ATOM    261  O   SER A  20      32.314  28.957 -22.709  1.00  0.61           O  
ATOM    262  CB  SER A  20      31.288  26.011 -22.824  1.00  0.61           C  
ATOM    263  OG  SER A  20      30.327  25.000 -22.611  1.00  0.61           O  
ATOM    264  H   SER A  20      29.700  28.234 -22.460  1.00  0.61           H  
ATOM    265  HA  SER A  20      31.474  26.520 -20.750  1.00  0.61           H  
ATOM    266 1HB  SER A  20      31.081  26.517 -23.767  1.00  0.61           H  
ATOM    267 2HB  SER A  20      32.267  25.567 -22.914  1.00  0.61           H  
ATOM    268  HG  SER A  20      29.471  25.446 -22.662  1.00  0.61           H  
ATOM    269  N   THR A  21      33.559  27.784 -21.252  1.00  0.61           N  
ATOM    270  CA  THR A  21      34.712  28.649 -21.442  1.00  0.61           C  
ATOM    271  C   THR A  21      36.033  27.931 -21.325  1.00  0.61           C  
ATOM    272  O   THR A  21      36.174  26.986 -20.543  1.00  0.61           O  
ATOM    273  CB  THR A  21      34.696  29.819 -20.458  1.00  0.61           C  
ATOM    274  OG1 THR A  21      35.812  30.651 -20.728  1.00  0.61           O  
ATOM    275  CG2 THR A  21      34.768  29.355 -19.036  1.00  0.61           C  
ATOM    276  H   THR A  21      33.590  27.001 -20.592  1.00  0.61           H  
ATOM    277  HA  THR A  21      34.662  29.077 -22.435  1.00  0.61           H  
ATOM    278  HB  THR A  21      33.781  30.389 -20.598  1.00  0.61           H  
ATOM    279  HG1 THR A  21      35.676  31.089 -21.586  1.00  0.61           H  
ATOM    280 1HG2 THR A  21      34.762  30.214 -18.364  1.00  0.61           H  
ATOM    281 2HG2 THR A  21      33.913  28.715 -18.819  1.00  0.61           H  
ATOM    282 3HG2 THR A  21      35.695  28.805 -18.897  1.00  0.61           H  
ATOM    283  N   ASN A  22      37.019  28.431 -22.063  1.00  0.63           N  
ATOM    284  CA  ASN A  22      38.375  27.911 -21.956  1.00  0.63           C  
ATOM    285  C   ASN A  22      39.223  28.740 -20.981  1.00  0.63           C  
ATOM    286  O   ASN A  22      40.439  28.558 -20.887  1.00  0.63           O  
ATOM    287  CB  ASN A  22      39.008  27.827 -23.335  1.00  0.63           C  
ATOM    288  CG  ASN A  22      39.182  29.126 -23.964  1.00  0.63           C  
ATOM    289  OD1 ASN A  22      38.554  30.088 -23.506  1.00  0.63           O  
ATOM    290  ND2 ASN A  22      39.995  29.191 -24.995  1.00  0.63           N  
ATOM    291  H   ASN A  22      36.797  29.197 -22.709  1.00  0.63           H  
ATOM    292  HA  ASN A  22      38.327  26.901 -21.562  1.00  0.63           H  
ATOM    293 1HB  ASN A  22      39.969  27.320 -23.279  1.00  0.63           H  
ATOM    294 2HB  ASN A  22      38.364  27.247 -23.988  1.00  0.63           H  
ATOM    295 1HD2 ASN A  22      40.156  30.068 -25.488  1.00  0.63           H  
ATOM    296 2HD2 ASN A  22      40.471  28.367 -25.300  1.00  0.63           H  
ATOM    297  N   ILE A  23      38.561  29.609 -20.214  1.00  0.65           N  
ATOM    298  CA  ILE A  23      39.204  30.462 -19.229  1.00  0.65           C  
ATOM    299  C   ILE A  23      38.976  29.945 -17.809  1.00  0.65           C  
ATOM    300  O   ILE A  23      37.840  29.715 -17.390  1.00  0.65           O  
ATOM    301  CB  ILE A  23      38.655  31.888 -19.342  1.00  0.65           C  
ATOM    302  CG1 ILE A  23      38.933  32.433 -20.758  1.00  0.65           C  
ATOM    303  CG2 ILE A  23      39.293  32.761 -18.271  1.00  0.65           C  
ATOM    304  CD1 ILE A  23      38.182  33.697 -21.080  1.00  0.65           C  
ATOM    305  H   ILE A  23      37.564  29.741 -20.366  1.00  0.65           H  
ATOM    306  HA  ILE A  23      40.276  30.480 -19.425  1.00  0.65           H  
ATOM    307  HB  ILE A  23      37.573  31.881 -19.201  1.00  0.65           H  
ATOM    308 1HG1 ILE A  23      39.999  32.621 -20.864  1.00  0.65           H  
ATOM    309 2HG1 ILE A  23      38.638  31.680 -21.479  1.00  0.65           H  
ATOM    310 1HG2 ILE A  23      38.910  33.764 -18.347  1.00  0.65           H  
ATOM    311 2HG2 ILE A  23      39.062  32.366 -17.284  1.00  0.65           H  
ATOM    312 3HG2 ILE A  23      40.372  32.777 -18.409  1.00  0.65           H  
ATOM    313 1HD1 ILE A  23      38.405  34.017 -22.088  1.00  0.65           H  
ATOM    314 2HD1 ILE A  23      37.112  33.505 -20.990  1.00  0.65           H  
ATOM    315 3HD1 ILE A  23      38.469  34.480 -20.387  1.00  0.65           H  
ATOM    316  N   ASN A  24      40.058  29.784 -17.044  1.00  0.68           N  
ATOM    317  CA  ASN A  24      39.960  29.238 -15.686  1.00  0.68           C  
ATOM    318  C   ASN A  24      39.465  30.255 -14.655  1.00  0.68           C  
ATOM    319  O   ASN A  24      40.202  30.682 -13.766  1.00  0.68           O  
ATOM    320  CB  ASN A  24      41.300  28.689 -15.239  1.00  0.68           C  
ATOM    321  CG  ASN A  24      41.199  27.874 -13.966  1.00  0.68           C  
ATOM    322  OD1 ASN A  24      40.121  27.396 -13.612  1.00  0.68           O  
ATOM    323  ND2 ASN A  24      42.308  27.702 -13.284  1.00  0.68           N  
ATOM    324  H   ASN A  24      40.965  30.013 -17.424  1.00  0.68           H  
ATOM    325  HA  ASN A  24      39.234  28.425 -15.693  1.00  0.68           H  
ATOM    326 1HB  ASN A  24      41.725  28.075 -16.025  1.00  0.68           H  
ATOM    327 2HB  ASN A  24      41.986  29.518 -15.064  1.00  0.68           H  
ATOM    328 1HD2 ASN A  24      42.296  27.164 -12.440  1.00  0.68           H  
ATOM    329 2HD2 ASN A  24      43.163  28.103 -13.608  1.00  0.68           H  
ATOM    330  N   ALA A  25      38.213  30.648 -14.804  1.00  0.70           N  
ATOM    331  CA  ALA A  25      37.547  31.573 -13.899  1.00  0.70           C  
ATOM    332  C   ALA A  25      37.429  30.923 -12.526  1.00  0.70           C  
ATOM    333  O   ALA A  25      37.288  29.703 -12.444  1.00  0.70           O  
ATOM    334  CB  ALA A  25      36.192  31.933 -14.455  1.00  0.70           C  
ATOM    335  H   ALA A  25      37.710  30.257 -15.597  1.00  0.70           H  
ATOM    336  HA  ALA A  25      38.155  32.472 -13.800  1.00  0.70           H  
ATOM    337 1HB  ALA A  25      35.693  32.625 -13.795  1.00  0.70           H  
ATOM    338 2HB  ALA A  25      36.343  32.391 -15.424  1.00  0.70           H  
ATOM    339 3HB  ALA A  25      35.588  31.032 -14.559  1.00  0.70           H  
ATOM    340  N   SER A  26      37.481  31.701 -11.442  1.00  0.72           N  
ATOM    341  CA  SER A  26      37.327  31.066 -10.136  1.00  0.72           C  
ATOM    342  C   SER A  26      35.868  30.766  -9.911  1.00  0.72           C  
ATOM    343  O   SER A  26      35.021  31.297 -10.629  1.00  0.72           O  
ATOM    344  CB  SER A  26      37.818  31.964  -9.022  1.00  0.72           C  
ATOM    345  OG  SER A  26      36.984  33.088  -8.890  1.00  0.72           O  
ATOM    346  H   SER A  26      37.585  32.728 -11.494  1.00  0.72           H  
ATOM    347  HA  SER A  26      37.887  30.129 -10.128  1.00  0.72           H  
ATOM    348 1HB  SER A  26      37.836  31.409  -8.087  1.00  0.72           H  
ATOM    349 2HB  SER A  26      38.834  32.288  -9.235  1.00  0.72           H  
ATOM    350  HG  SER A  26      37.214  33.672  -9.652  1.00  0.72           H  
ATOM    351  N   ASP A  27      35.550  29.971  -8.892  1.00  0.73           N  
ATOM    352  CA  ASP A  27      34.146  29.720  -8.589  1.00  0.73           C  
ATOM    353  C   ASP A  27      33.426  31.032  -8.280  1.00  0.73           C  
ATOM    354  O   ASP A  27      32.283  31.236  -8.680  1.00  0.73           O  
ATOM    355  CB  ASP A  27      34.008  28.762  -7.408  1.00  0.73           C  
ATOM    356  CG  ASP A  27      34.389  27.314  -7.744  1.00  0.73           C  
ATOM    357  OD1 ASP A  27      34.512  26.989  -8.917  1.00  0.73           O  
ATOM    358  OD2 ASP A  27      34.550  26.551  -6.829  1.00  0.73           O  
ATOM    359  H   ASP A  27      36.277  29.546  -8.336  1.00  0.73           H  
ATOM    360  HA  ASP A  27      33.676  29.266  -9.461  1.00  0.73           H  
ATOM    361 1HB  ASP A  27      34.651  29.106  -6.590  1.00  0.73           H  
ATOM    362 2HB  ASP A  27      32.981  28.784  -7.036  1.00  0.73           H  
ATOM    363  N   ASP A  28      34.112  31.954  -7.601  1.00  0.73           N  
ATOM    364  CA  ASP A  28      33.493  33.235  -7.284  1.00  0.73           C  
ATOM    365  C   ASP A  28      33.177  34.011  -8.558  1.00  0.73           C  
ATOM    366  O   ASP A  28      32.128  34.657  -8.655  1.00  0.73           O  
ATOM    367  CB  ASP A  28      34.392  34.077  -6.381  1.00  0.73           C  
ATOM    368  CG  ASP A  28      34.485  33.538  -4.949  1.00  0.73           C  
ATOM    369  OD1 ASP A  28      33.701  32.685  -4.594  1.00  0.73           O  
ATOM    370  OD2 ASP A  28      35.337  33.990  -4.222  1.00  0.73           O  
ATOM    371  H   ASP A  28      35.058  31.763  -7.309  1.00  0.73           H  
ATOM    372  HA  ASP A  28      32.557  33.046  -6.761  1.00  0.73           H  
ATOM    373 1HB  ASP A  28      35.396  34.118  -6.810  1.00  0.73           H  
ATOM    374 2HB  ASP A  28      34.013  35.097  -6.348  1.00  0.73           H  
ATOM    375  N   ASP A  29      34.035  33.894  -9.574  1.00  0.72           N  
ATOM    376  CA  ASP A  29      33.791  34.678 -10.778  1.00  0.72           C  
ATOM    377  C   ASP A  29      32.712  33.977 -11.589  1.00  0.72           C  
ATOM    378  O   ASP A  29      31.857  34.626 -12.193  1.00  0.72           O  
ATOM    379  CB  ASP A  29      35.037  34.740 -11.655  1.00  0.72           C  
ATOM    380  CG  ASP A  29      36.251  35.386 -11.027  1.00  0.72           C  
ATOM    381  OD1 ASP A  29      36.177  36.488 -10.530  1.00  0.72           O  
ATOM    382  OD2 ASP A  29      37.295  34.705 -11.041  1.00  0.72           O  
ATOM    383  H   ASP A  29      34.889  33.340  -9.464  1.00  0.72           H  
ATOM    384  HA  ASP A  29      33.455  35.678 -10.507  1.00  0.72           H  
ATOM    385 1HB  ASP A  29      35.304  33.726 -11.912  1.00  0.72           H  
ATOM    386 2HB  ASP A  29      34.806  35.261 -12.584  1.00  0.72           H  
ATOM    387  N   ALA A  30      32.721  32.644 -11.569  1.00  0.70           N  
ATOM    388  CA  ALA A  30      31.723  31.880 -12.293  1.00  0.70           C  
ATOM    389  C   ALA A  30      30.330  32.177 -11.754  1.00  0.70           C  
ATOM    390  O   ALA A  30      29.388  32.382 -12.523  1.00  0.70           O  
ATOM    391  CB  ALA A  30      32.014  30.403 -12.159  1.00  0.70           C  
ATOM    392  H   ALA A  30      33.453  32.153 -11.059  1.00  0.70           H  
ATOM    393  HA  ALA A  30      31.763  32.173 -13.339  1.00  0.70           H  
ATOM    394 1HB  ALA A  30      31.272  29.832 -12.714  1.00  0.70           H  
ATOM    395 2HB  ALA A  30      33.013  30.191 -12.551  1.00  0.70           H  
ATOM    396 3HB  ALA A  30      31.975  30.123 -11.110  1.00  0.70           H  
ATOM    397  N   LYS A  31      30.211  32.272 -10.424  1.00  0.69           N  
ATOM    398  CA  LYS A  31      28.932  32.571  -9.797  1.00  0.69           C  
ATOM    399  C   LYS A  31      28.466  33.965 -10.167  1.00  0.69           C  
ATOM    400  O   LYS A  31      27.274  34.179 -10.420  1.00  0.69           O  
ATOM    401  CB  LYS A  31      29.022  32.424  -8.277  1.00  0.69           C  
ATOM    402  CG  LYS A  31      29.141  30.980  -7.780  1.00  0.69           C  
ATOM    403  CD  LYS A  31      29.286  30.934  -6.267  1.00  0.69           C  
ATOM    404  CE  LYS A  31      29.436  29.509  -5.760  1.00  0.69           C  
ATOM    405  NZ  LYS A  31      29.612  29.466  -4.278  1.00  0.69           N  
ATOM    406  H   LYS A  31      31.022  32.091  -9.831  1.00  0.69           H  
ATOM    407  HA  LYS A  31      28.193  31.862 -10.170  1.00  0.69           H  
ATOM    408 1HB  LYS A  31      29.907  32.964  -7.920  1.00  0.69           H  
ATOM    409 2HB  LYS A  31      28.150  32.878  -7.811  1.00  0.69           H  
ATOM    410 1HG  LYS A  31      28.247  30.428  -8.064  1.00  0.69           H  
ATOM    411 2HG  LYS A  31      29.996  30.501  -8.241  1.00  0.69           H  
ATOM    412 1HD  LYS A  31      30.173  31.506  -5.978  1.00  0.69           H  
ATOM    413 2HD  LYS A  31      28.413  31.389  -5.801  1.00  0.69           H  
ATOM    414 1HE  LYS A  31      28.549  28.939  -6.028  1.00  0.69           H  
ATOM    415 2HE  LYS A  31      30.308  29.053  -6.233  1.00  0.69           H  
ATOM    416 1HZ  LYS A  31      29.710  28.507  -3.976  1.00  0.69           H  
ATOM    417 2HZ  LYS A  31      30.444  29.988  -4.025  1.00  0.69           H  
ATOM    418 3HZ  LYS A  31      28.806  29.878  -3.830  1.00  0.69           H  
ATOM    419  N   LYS A  32      29.400  34.924 -10.229  1.00  0.67           N  
ATOM    420  CA  LYS A  32      29.009  36.269 -10.611  1.00  0.67           C  
ATOM    421  C   LYS A  32      28.551  36.300 -12.060  1.00  0.67           C  
ATOM    422  O   LYS A  32      27.514  36.893 -12.372  1.00  0.67           O  
ATOM    423  CB  LYS A  32      30.165  37.249 -10.412  1.00  0.67           C  
ATOM    424  CG  LYS A  32      30.501  37.557  -8.963  1.00  0.67           C  
ATOM    425  CD  LYS A  32      31.692  38.499  -8.869  1.00  0.67           C  
ATOM    426  CE  LYS A  32      32.061  38.790  -7.426  1.00  0.67           C  
ATOM    427  NZ  LYS A  32      33.255  39.675  -7.331  1.00  0.67           N  
ATOM    428  H   LYS A  32      30.373  34.727  -9.982  1.00  0.67           H  
ATOM    429  HA  LYS A  32      28.173  36.580  -9.985  1.00  0.67           H  
ATOM    430 1HB  LYS A  32      31.064  36.836 -10.876  1.00  0.67           H  
ATOM    431 2HB  LYS A  32      29.942  38.185 -10.920  1.00  0.67           H  
ATOM    432 1HG  LYS A  32      29.642  38.024  -8.486  1.00  0.67           H  
ATOM    433 2HG  LYS A  32      30.726  36.639  -8.436  1.00  0.67           H  
ATOM    434 1HD  LYS A  32      32.550  38.039  -9.366  1.00  0.67           H  
ATOM    435 2HD  LYS A  32      31.459  39.435  -9.375  1.00  0.67           H  
ATOM    436 1HE  LYS A  32      31.220  39.274  -6.931  1.00  0.67           H  
ATOM    437 2HE  LYS A  32      32.276  37.848  -6.917  1.00  0.67           H  
ATOM    438 1HZ  LYS A  32      33.475  39.846  -6.360  1.00  0.67           H  
ATOM    439 2HZ  LYS A  32      34.041  39.220  -7.783  1.00  0.67           H  
ATOM    440 3HZ  LYS A  32      33.062  40.552  -7.792  1.00  0.67           H  
ATOM    441  N   ALA A  33      29.270  35.590 -12.941  1.00  0.66           N  
ATOM    442  CA  ALA A  33      28.900  35.574 -14.350  1.00  0.66           C  
ATOM    443  C   ALA A  33      27.521  34.997 -14.533  1.00  0.66           C  
ATOM    444  O   ALA A  33      26.702  35.546 -15.272  1.00  0.66           O  
ATOM    445  CB  ALA A  33      29.872  34.727 -15.150  1.00  0.66           C  
ATOM    446  H   ALA A  33      30.110  35.101 -12.635  1.00  0.66           H  
ATOM    447  HA  ALA A  33      28.908  36.599 -14.717  1.00  0.66           H  
ATOM    448 1HB  ALA A  33      29.583  34.735 -16.199  1.00  0.66           H  
ATOM    449 2HB  ALA A  33      30.877  35.118 -15.053  1.00  0.66           H  
ATOM    450 3HB  ALA A  33      29.851  33.704 -14.776  1.00  0.66           H  
ATOM    451  N   LEU A  34      27.238  33.907 -13.829  1.00  0.65           N  
ATOM    452  CA  LEU A  34      25.950  33.280 -13.987  1.00  0.65           C  
ATOM    453  C   LEU A  34      24.840  34.108 -13.381  1.00  0.65           C  
ATOM    454  O   LEU A  34      23.776  34.237 -13.983  1.00  0.65           O  
ATOM    455  CB  LEU A  34      25.971  31.882 -13.381  1.00  0.65           C  
ATOM    456  CG  LEU A  34      26.842  30.869 -14.129  1.00  0.65           C  
ATOM    457  CD1 LEU A  34      26.831  29.568 -13.343  1.00  0.65           C  
ATOM    458  CD2 LEU A  34      26.312  30.705 -15.567  1.00  0.65           C  
ATOM    459  H   LEU A  34      27.942  33.487 -13.221  1.00  0.65           H  
ATOM    460  HA  LEU A  34      25.752  33.180 -15.052  1.00  0.65           H  
ATOM    461 1HB  LEU A  34      26.359  31.960 -12.363  1.00  0.65           H  
ATOM    462 2HB  LEU A  34      24.951  31.496 -13.337  1.00  0.65           H  
ATOM    463  HG  LEU A  34      27.869  31.227 -14.171  1.00  0.65           H  
ATOM    464 1HD1 LEU A  34      27.441  28.837 -13.823  1.00  0.65           H  
ATOM    465 2HD1 LEU A  34      27.215  29.754 -12.341  1.00  0.65           H  
ATOM    466 3HD1 LEU A  34      25.804  29.196 -13.278  1.00  0.65           H  
ATOM    467 1HD2 LEU A  34      26.906  29.996 -16.125  1.00  0.65           H  
ATOM    468 2HD2 LEU A  34      25.305  30.354 -15.525  1.00  0.65           H  
ATOM    469 3HD2 LEU A  34      26.339  31.664 -16.078  1.00  0.65           H  
ATOM    470  N   SER A  35      25.087  34.734 -12.230  1.00  0.65           N  
ATOM    471  CA  SER A  35      24.037  35.513 -11.594  1.00  0.65           C  
ATOM    472  C   SER A  35      23.644  36.671 -12.499  1.00  0.65           C  
ATOM    473  O   SER A  35      22.455  36.956 -12.700  1.00  0.65           O  
ATOM    474  CB  SER A  35      24.537  36.048 -10.267  1.00  0.65           C  
ATOM    475  OG  SER A  35      24.825  35.000  -9.377  1.00  0.65           O  
ATOM    476  H   SER A  35      25.985  34.630 -11.756  1.00  0.65           H  
ATOM    477  HA  SER A  35      23.167  34.873 -11.435  1.00  0.65           H  
ATOM    478 1HB  SER A  35      25.436  36.643 -10.433  1.00  0.65           H  
ATOM    479 2HB  SER A  35      23.783  36.702  -9.835  1.00  0.65           H  
ATOM    480  HG  SER A  35      25.617  34.548  -9.756  1.00  0.65           H  
ATOM    481  N   GLN A  36      24.640  37.330 -13.084  1.00  0.64           N  
ATOM    482  CA  GLN A  36      24.367  38.439 -13.973  1.00  0.64           C  
ATOM    483  C   GLN A  36      23.636  37.972 -15.224  1.00  0.64           C  
ATOM    484  O   GLN A  36      22.719  38.647 -15.696  1.00  0.64           O  
ATOM    485  CB  GLN A  36      25.642  39.189 -14.314  1.00  0.64           C  
ATOM    486  CG  GLN A  36      26.251  39.954 -13.164  1.00  0.64           C  
ATOM    487  CD  GLN A  36      27.552  40.646 -13.537  1.00  0.64           C  
ATOM    488  OE1 GLN A  36      27.730  41.125 -14.664  1.00  0.64           O  
ATOM    489  NE2 GLN A  36      28.470  40.712 -12.579  1.00  0.64           N  
ATOM    490  H   GLN A  36      25.614  37.063 -12.898  1.00  0.64           H  
ATOM    491  HA  GLN A  36      23.705  39.135 -13.447  1.00  0.64           H  
ATOM    492 1HB  GLN A  36      26.385  38.469 -14.658  1.00  0.64           H  
ATOM    493 2HB  GLN A  36      25.453  39.886 -15.112  1.00  0.64           H  
ATOM    494 1HG  GLN A  36      25.541  40.709 -12.833  1.00  0.64           H  
ATOM    495 2HG  GLN A  36      26.456  39.254 -12.353  1.00  0.64           H  
ATOM    496 1HE2 GLN A  36      29.350  41.158 -12.755  1.00  0.64           H  
ATOM    497 2HE2 GLN A  36      28.275  40.322 -11.680  1.00  0.64           H  
ATOM    498  N   ILE A  37      24.009  36.798 -15.757  1.00  0.64           N  
ATOM    499  CA  ILE A  37      23.308  36.288 -16.924  1.00  0.64           C  
ATOM    500  C   ILE A  37      21.864  35.975 -16.596  1.00  0.64           C  
ATOM    501  O   ILE A  37      20.977  36.292 -17.383  1.00  0.64           O  
ATOM    502  CB  ILE A  37      23.961  35.064 -17.563  1.00  0.64           C  
ATOM    503  CG1 ILE A  37      25.255  35.421 -18.197  1.00  0.64           C  
ATOM    504  CG2 ILE A  37      23.025  34.489 -18.590  1.00  0.64           C  
ATOM    505  CD1 ILE A  37      26.010  34.225 -18.597  1.00  0.64           C  
ATOM    506  H   ILE A  37      24.792  36.269 -15.369  1.00  0.64           H  
ATOM    507  HA  ILE A  37      23.309  37.068 -17.682  1.00  0.64           H  
ATOM    508  HB  ILE A  37      24.168  34.318 -16.792  1.00  0.64           H  
ATOM    509 1HG1 ILE A  37      25.068  36.033 -19.074  1.00  0.64           H  
ATOM    510 2HG1 ILE A  37      25.852  35.992 -17.503  1.00  0.64           H  
ATOM    511 1HG2 ILE A  37      23.482  33.628 -19.030  1.00  0.64           H  
ATOM    512 2HG2 ILE A  37      22.101  34.204 -18.104  1.00  0.64           H  
ATOM    513 3HG2 ILE A  37      22.814  35.222 -19.358  1.00  0.64           H  
ATOM    514 1HD1 ILE A  37      26.903  34.522 -19.038  1.00  0.64           H  
ATOM    515 2HD1 ILE A  37      26.219  33.621 -17.715  1.00  0.64           H  
ATOM    516 3HD1 ILE A  37      25.428  33.644 -19.314  1.00  0.64           H  
ATOM    517  N   GLU A  38      21.607  35.355 -15.440  1.00  0.64           N  
ATOM    518  CA  GLU A  38      20.232  35.034 -15.084  1.00  0.64           C  
ATOM    519  C   GLU A  38      19.409  36.312 -15.021  1.00  0.64           C  
ATOM    520  O   GLU A  38      18.267  36.343 -15.489  1.00  0.64           O  
ATOM    521  CB  GLU A  38      20.166  34.323 -13.726  1.00  0.64           C  
ATOM    522  CG  GLU A  38      20.695  32.892 -13.684  1.00  0.64           C  
ATOM    523  CD  GLU A  38      20.702  32.326 -12.273  1.00  0.64           C  
ATOM    524  OE1 GLU A  38      20.454  33.068 -11.348  1.00  0.64           O  
ATOM    525  OE2 GLU A  38      20.977  31.154 -12.122  1.00  0.64           O  
ATOM    526  H   GLU A  38      22.373  35.099 -14.818  1.00  0.64           H  
ATOM    527  HA  GLU A  38      19.813  34.386 -15.851  1.00  0.64           H  
ATOM    528 1HB  GLU A  38      20.721  34.905 -12.988  1.00  0.64           H  
ATOM    529 2HB  GLU A  38      19.131  34.286 -13.399  1.00  0.64           H  
ATOM    530 1HG  GLU A  38      20.068  32.265 -14.302  1.00  0.64           H  
ATOM    531 2HG  GLU A  38      21.698  32.861 -14.094  1.00  0.64           H  
ATOM    532  N   ASN A  39      20.006  37.393 -14.498  1.00  0.65           N  
ATOM    533  CA  ASN A  39      19.316  38.671 -14.434  1.00  0.65           C  
ATOM    534  C   ASN A  39      19.058  39.201 -15.847  1.00  0.65           C  
ATOM    535  O   ASN A  39      17.957  39.663 -16.153  1.00  0.65           O  
ATOM    536  CB  ASN A  39      20.127  39.664 -13.624  1.00  0.65           C  
ATOM    537  CG  ASN A  39      20.135  39.352 -12.152  1.00  0.65           C  
ATOM    538  OD1 ASN A  39      19.288  38.622 -11.634  1.00  0.65           O  
ATOM    539  ND2 ASN A  39      21.092  39.908 -11.453  1.00  0.65           N  
ATOM    540  H   ASN A  39      20.945  37.304 -14.103  1.00  0.65           H  
ATOM    541  HA  ASN A  39      18.351  38.533 -13.961  1.00  0.65           H  
ATOM    542 1HB  ASN A  39      21.154  39.668 -13.978  1.00  0.65           H  
ATOM    543 2HB  ASN A  39      19.728  40.665 -13.771  1.00  0.65           H  
ATOM    544 1HD2 ASN A  39      21.153  39.742 -10.470  1.00  0.65           H  
ATOM    545 2HD2 ASN A  39      21.760  40.495 -11.905  1.00  0.65           H  
ATOM    546  N   ALA A  40      20.050  39.087 -16.739  1.00  0.65           N  
ATOM    547  CA  ALA A  40      19.868  39.551 -18.114  1.00  0.65           C  
ATOM    548  C   ALA A  40      18.754  38.778 -18.810  1.00  0.65           C  
ATOM    549  O   ALA A  40      17.930  39.352 -19.529  1.00  0.65           O  
ATOM    550  CB  ALA A  40      21.161  39.391 -18.896  1.00  0.65           C  
ATOM    551  H   ALA A  40      20.950  38.705 -16.447  1.00  0.65           H  
ATOM    552  HA  ALA A  40      19.589  40.603 -18.083  1.00  0.65           H  
ATOM    553 1HB  ALA A  40      21.019  39.756 -19.908  1.00  0.65           H  
ATOM    554 2HB  ALA A  40      21.950  39.959 -18.408  1.00  0.65           H  
ATOM    555 3HB  ALA A  40      21.439  38.340 -18.928  1.00  0.65           H  
ATOM    556  N   ILE A  41      18.693  37.473 -18.570  1.00  0.66           N  
ATOM    557  CA  ILE A  41      17.671  36.652 -19.185  1.00  0.66           C  
ATOM    558  C   ILE A  41      16.314  37.043 -18.652  1.00  0.66           C  
ATOM    559  O   ILE A  41      15.383  37.245 -19.424  1.00  0.66           O  
ATOM    560  CB  ILE A  41      17.916  35.156 -18.966  1.00  0.66           C  
ATOM    561  CG1 ILE A  41      19.157  34.727 -19.704  1.00  0.66           C  
ATOM    562  CG2 ILE A  41      16.755  34.367 -19.453  1.00  0.66           C  
ATOM    563  CD1 ILE A  41      19.622  33.373 -19.348  1.00  0.66           C  
ATOM    564  H   ILE A  41      19.397  37.042 -17.970  1.00  0.66           H  
ATOM    565  HA  ILE A  41      17.672  36.837 -20.257  1.00  0.66           H  
ATOM    566  HB  ILE A  41      18.077  34.974 -17.902  1.00  0.66           H  
ATOM    567 1HG1 ILE A  41      18.955  34.740 -20.755  1.00  0.66           H  
ATOM    568 2HG1 ILE A  41      19.956  35.434 -19.492  1.00  0.66           H  
ATOM    569 1HG2 ILE A  41      16.953  33.315 -19.287  1.00  0.66           H  
ATOM    570 2HG2 ILE A  41      15.853  34.662 -18.918  1.00  0.66           H  
ATOM    571 3HG2 ILE A  41      16.633  34.555 -20.510  1.00  0.66           H  
ATOM    572 1HD1 ILE A  41      20.513  33.159 -19.930  1.00  0.66           H  
ATOM    573 2HD1 ILE A  41      19.858  33.335 -18.282  1.00  0.66           H  
ATOM    574 3HD1 ILE A  41      18.847  32.641 -19.574  1.00  0.66           H  
ATOM    575  N   SER A  42      16.212  37.209 -17.331  1.00  0.68           N  
ATOM    576  CA  SER A  42      14.950  37.576 -16.702  1.00  0.68           C  
ATOM    577  C   SER A  42      14.405  38.873 -17.273  1.00  0.68           C  
ATOM    578  O   SER A  42      13.244  38.924 -17.704  1.00  0.68           O  
ATOM    579  CB  SER A  42      15.165  37.747 -15.200  1.00  0.68           C  
ATOM    580  OG  SER A  42      13.992  38.141 -14.540  1.00  0.68           O  
ATOM    581  H   SER A  42      17.021  37.039 -16.736  1.00  0.68           H  
ATOM    582  HA  SER A  42      14.224  36.785 -16.878  1.00  0.68           H  
ATOM    583 1HB  SER A  42      15.515  36.824 -14.788  1.00  0.68           H  
ATOM    584 2HB  SER A  42      15.939  38.485 -15.028  1.00  0.68           H  
ATOM    585  HG  SER A  42      13.368  37.411 -14.663  1.00  0.68           H  
ATOM    586  N   GLN A  43      15.261  39.902 -17.342  1.00  0.71           N  
ATOM    587  CA  GLN A  43      14.869  41.225 -17.818  1.00  0.71           C  
ATOM    588  C   GLN A  43      14.433  41.235 -19.275  1.00  0.71           C  
ATOM    589  O   GLN A  43      13.486  41.936 -19.638  1.00  0.71           O  
ATOM    590  CB  GLN A  43      16.047  42.192 -17.691  1.00  0.71           C  
ATOM    591  CG  GLN A  43      16.448  42.570 -16.276  1.00  0.71           C  
ATOM    592  CD  GLN A  43      17.756  43.402 -16.250  1.00  0.71           C  
ATOM    593  OE1 GLN A  43      18.419  43.634 -17.294  1.00  0.71           O  
ATOM    594  NE2 GLN A  43      18.132  43.852 -15.054  1.00  0.71           N  
ATOM    595  H   GLN A  43      16.214  39.771 -16.999  1.00  0.71           H  
ATOM    596  HA  GLN A  43      14.040  41.576 -17.208  1.00  0.71           H  
ATOM    597 1HB  GLN A  43      16.922  41.735 -18.160  1.00  0.71           H  
ATOM    598 2HB  GLN A  43      15.822  43.105 -18.236  1.00  0.71           H  
ATOM    599 1HG  GLN A  43      15.652  43.168 -15.837  1.00  0.71           H  
ATOM    600 2HG  GLN A  43      16.592  41.664 -15.692  1.00  0.71           H  
ATOM    601 1HE2 GLN A  43      18.967  44.396 -14.961  1.00  0.71           H  
ATOM    602 2HE2 GLN A  43      17.578  43.648 -14.246  1.00  0.71           H  
ATOM    603  N   VAL A  44      15.114  40.463 -20.115  1.00  0.77           N  
ATOM    604  CA  VAL A  44      14.801  40.453 -21.532  1.00  0.77           C  
ATOM    605  C   VAL A  44      13.613  39.545 -21.865  1.00  0.77           C  
ATOM    606  O   VAL A  44      12.742  39.918 -22.651  1.00  0.77           O  
ATOM    607  CB  VAL A  44      16.029  40.029 -22.347  1.00  0.77           C  
ATOM    608  CG1 VAL A  44      15.653  39.925 -23.803  1.00  0.77           C  
ATOM    609  CG2 VAL A  44      17.172  41.040 -22.173  1.00  0.77           C  
ATOM    610  H   VAL A  44      15.901  39.902 -19.778  1.00  0.77           H  
ATOM    611  HA  VAL A  44      14.542  41.470 -21.825  1.00  0.77           H  
ATOM    612  HB  VAL A  44      16.358  39.042 -22.004  1.00  0.77           H  
ATOM    613 1HG1 VAL A  44      16.501  39.613 -24.385  1.00  0.77           H  
ATOM    614 2HG1 VAL A  44      14.858  39.213 -23.915  1.00  0.77           H  
ATOM    615 3HG1 VAL A  44      15.313  40.896 -24.161  1.00  0.77           H  
ATOM    616 1HG2 VAL A  44      18.033  40.717 -22.752  1.00  0.77           H  
ATOM    617 2HG2 VAL A  44      16.844  42.015 -22.524  1.00  0.77           H  
ATOM    618 3HG2 VAL A  44      17.446  41.107 -21.125  1.00  0.77           H  
ATOM    619  N   LEU A  45      13.589  38.334 -21.295  1.00  0.84           N  
ATOM    620  CA  LEU A  45      12.531  37.374 -21.601  1.00  0.84           C  
ATOM    621  C   LEU A  45      11.255  37.585 -20.777  1.00  0.84           C  
ATOM    622  O   LEU A  45      10.198  37.062 -21.141  1.00  0.84           O  
ATOM    623  CB  LEU A  45      13.038  35.934 -21.409  1.00  0.84           C  
ATOM    624  CG  LEU A  45      13.788  35.355 -22.619  1.00  0.84           C  
ATOM    625  CD1 LEU A  45      15.013  36.177 -22.890  1.00  0.84           C  
ATOM    626  CD2 LEU A  45      14.148  33.897 -22.378  1.00  0.84           C  
ATOM    627  H   LEU A  45      14.316  38.063 -20.642  1.00  0.84           H  
ATOM    628  HA  LEU A  45      12.272  37.492 -22.651  1.00  0.84           H  
ATOM    629 1HB  LEU A  45      13.685  35.887 -20.541  1.00  0.84           H  
ATOM    630 2HB  LEU A  45      12.186  35.297 -21.236  1.00  0.84           H  
ATOM    631  HG  LEU A  45      13.160  35.428 -23.470  1.00  0.84           H  
ATOM    632 1HD1 LEU A  45      15.523  35.781 -23.767  1.00  0.84           H  
ATOM    633 2HD1 LEU A  45      14.717  37.184 -23.074  1.00  0.84           H  
ATOM    634 3HD1 LEU A  45      15.677  36.145 -22.029  1.00  0.84           H  
ATOM    635 1HD2 LEU A  45      14.662  33.497 -23.253  1.00  0.84           H  
ATOM    636 2HD2 LEU A  45      14.788  33.829 -21.530  1.00  0.84           H  
ATOM    637 3HD2 LEU A  45      13.245  33.318 -22.197  1.00  0.84           H  
ATOM    638  N   GLY A  46      11.328  38.344 -19.675  1.00  0.94           N  
ATOM    639  CA  GLY A  46      10.149  38.578 -18.843  1.00  0.94           C  
ATOM    640  C   GLY A  46       9.810  37.384 -17.956  1.00  0.94           C  
ATOM    641  O   GLY A  46       8.637  37.094 -17.708  1.00  0.94           O  
ATOM    642  H   GLY A  46      12.211  38.746 -19.369  1.00  0.94           H  
ATOM    643 1HA  GLY A  46      10.330  39.452 -18.219  1.00  0.94           H  
ATOM    644 2HA  GLY A  46       9.300  38.812 -19.482  1.00  0.94           H  
ATOM    645  N   LYS A  47      10.837  36.657 -17.527  1.00  1.05           N  
ATOM    646  CA  LYS A  47      10.603  35.465 -16.712  1.00  1.05           C  
ATOM    647  C   LYS A  47      11.186  35.683 -15.304  1.00  1.05           C  
ATOM    648  O   LYS A  47      12.252  36.275 -15.188  1.00  1.05           O  
ATOM    649  CB  LYS A  47      11.280  34.263 -17.379  1.00  1.05           C  
ATOM    650  CG  LYS A  47      10.849  34.032 -18.829  1.00  1.05           C  
ATOM    651  CD  LYS A  47       9.398  33.614 -18.972  1.00  1.05           C  
ATOM    652  CE  LYS A  47       9.061  33.331 -20.447  1.00  1.05           C  
ATOM    653  NZ  LYS A  47       7.624  32.967 -20.639  1.00  1.05           N  
ATOM    654  H   LYS A  47      11.771  36.998 -17.741  1.00  1.05           H  
ATOM    655  HA  LYS A  47       9.539  35.279 -16.683  1.00  1.05           H  
ATOM    656 1HB  LYS A  47      12.362  34.403 -17.373  1.00  1.05           H  
ATOM    657 2HB  LYS A  47      11.066  33.354 -16.811  1.00  1.05           H  
ATOM    658 1HG  LYS A  47      10.967  34.965 -19.359  1.00  1.05           H  
ATOM    659 2HG  LYS A  47      11.486  33.297 -19.296  1.00  1.05           H  
ATOM    660 1HD  LYS A  47       9.215  32.718 -18.378  1.00  1.05           H  
ATOM    661 2HD  LYS A  47       8.753  34.417 -18.605  1.00  1.05           H  
ATOM    662 1HE  LYS A  47       9.281  34.227 -21.033  1.00  1.05           H  
ATOM    663 2HE  LYS A  47       9.687  32.511 -20.808  1.00  1.05           H  
ATOM    664 1HZ  LYS A  47       7.445  32.801 -21.623  1.00  1.05           H  
ATOM    665 2HZ  LYS A  47       7.408  32.132 -20.113  1.00  1.05           H  
ATOM    666 3HZ  LYS A  47       7.046  33.729 -20.318  1.00  1.05           H  
ATOM    667  N   PRO A  48      10.549  35.213 -14.220  1.00  1.14           N  
ATOM    668  CA  PRO A  48      11.073  35.264 -12.861  1.00  1.14           C  
ATOM    669  C   PRO A  48      12.380  34.497 -12.737  1.00  1.14           C  
ATOM    670  O   PRO A  48      12.552  33.446 -13.352  1.00  1.14           O  
ATOM    671  CB  PRO A  48       9.964  34.610 -12.034  1.00  1.14           C  
ATOM    672  CG  PRO A  48       8.705  34.778 -12.868  1.00  1.14           C  
ATOM    673  CD  PRO A  48       9.166  34.698 -14.314  1.00  1.14           C  
ATOM    674  HA  PRO A  48      11.214  36.316 -12.569  1.00  1.14           H  
ATOM    675 1HB  PRO A  48      10.230  33.581 -11.807  1.00  1.14           H  
ATOM    676 2HB  PRO A  48       9.881  35.123 -11.067  1.00  1.14           H  
ATOM    677 1HG  PRO A  48       7.969  34.002 -12.613  1.00  1.14           H  
ATOM    678 2HG  PRO A  48       8.233  35.744 -12.636  1.00  1.14           H  
ATOM    679 1HD  PRO A  48       9.150  33.668 -14.701  1.00  1.14           H  
ATOM    680 2HD  PRO A  48       8.512  35.379 -14.878  1.00  1.14           H  
ATOM    681  N   LEU A  49      13.261  34.950 -11.854  1.00  1.20           N  
ATOM    682  CA  LEU A  49      14.542  34.273 -11.637  1.00  1.20           C  
ATOM    683  C   LEU A  49      14.373  32.845 -11.118  1.00  1.20           C  
ATOM    684  O   LEU A  49      15.207  31.981 -11.376  1.00  1.20           O  
ATOM    685  CB  LEU A  49      15.405  35.091 -10.675  1.00  1.20           C  
ATOM    686  CG  LEU A  49      15.933  36.410 -11.228  1.00  1.20           C  
ATOM    687  CD1 LEU A  49      16.587  37.205 -10.116  1.00  1.20           C  
ATOM    688  CD2 LEU A  49      16.948  36.110 -12.305  1.00  1.20           C  
ATOM    689  H   LEU A  49      13.070  35.805 -11.352  1.00  1.20           H  
ATOM    690  HA  LEU A  49      15.063  34.220 -12.589  1.00  1.20           H  
ATOM    691 1HB  LEU A  49      14.823  35.308  -9.782  1.00  1.20           H  
ATOM    692 2HB  LEU A  49      16.267  34.487 -10.384  1.00  1.20           H  
ATOM    693  HG  LEU A  49      15.110  36.993 -11.645  1.00  1.20           H  
ATOM    694 1HD1 LEU A  49      16.966  38.143 -10.519  1.00  1.20           H  
ATOM    695 2HD1 LEU A  49      15.855  37.415  -9.337  1.00  1.20           H  
ATOM    696 3HD1 LEU A  49      17.412  36.631  -9.696  1.00  1.20           H  
ATOM    697 1HD2 LEU A  49      17.329  37.032 -12.701  1.00  1.20           H  
ATOM    698 2HD2 LEU A  49      17.772  35.536 -11.879  1.00  1.20           H  
ATOM    699 3HD2 LEU A  49      16.491  35.544 -13.086  1.00  1.20           H  
ATOM    700  N   GLY A  50      13.279  32.578 -10.404  1.00  1.19           N  
ATOM    701  CA  GLY A  50      13.008  31.241  -9.864  1.00  1.19           C  
ATOM    702  C   GLY A  50      12.831  30.196 -10.978  1.00  1.19           C  
ATOM    703  O   GLY A  50      12.914  28.976 -10.743  1.00  1.19           O  
ATOM    704  H   GLY A  50      12.621  33.321 -10.232  1.00  1.19           H  
ATOM    705 1HA  GLY A  50      13.827  30.942  -9.211  1.00  1.19           H  
ATOM    706 2HA  GLY A  50      12.107  31.275  -9.253  1.00  1.19           H  
ATOM    707  N   TYR A  51      12.575  30.675 -12.193  1.00  1.12           N  
ATOM    708  CA  TYR A  51      12.399  29.778 -13.292  1.00  1.12           C  
ATOM    709  C   TYR A  51      13.585  29.815 -14.231  1.00  1.12           C  
ATOM    710  O   TYR A  51      13.477  29.372 -15.362  1.00  1.12           O  
ATOM    711  CB  TYR A  51      11.090  30.047 -14.013  1.00  1.12           C  
ATOM    712  CG  TYR A  51       9.946  29.888 -13.046  1.00  1.12           C  
ATOM    713  CD1 TYR A  51       9.274  31.001 -12.635  1.00  1.12           C  
ATOM    714  CD2 TYR A  51       9.623  28.644 -12.513  1.00  1.12           C  
ATOM    715  CE1 TYR A  51       8.268  30.914 -11.702  1.00  1.12           C  
ATOM    716  CE2 TYR A  51       8.618  28.544 -11.570  1.00  1.12           C  
ATOM    717  CZ  TYR A  51       7.937  29.679 -11.165  1.00  1.12           C  
ATOM    718  OH  TYR A  51       6.940  29.602 -10.215  1.00  1.12           O  
ATOM    719  H   TYR A  51      12.531  31.678 -12.376  1.00  1.12           H  
ATOM    720  HA  TYR A  51      12.335  28.786 -12.879  1.00  1.12           H  
ATOM    721 1HB  TYR A  51      11.083  31.066 -14.417  1.00  1.12           H  
ATOM    722 2HB  TYR A  51      10.959  29.344 -14.843  1.00  1.12           H  
ATOM    723  HD1 TYR A  51       9.550  31.950 -13.056  1.00  1.12           H  
ATOM    724  HD2 TYR A  51      10.165  27.748 -12.823  1.00  1.12           H  
ATOM    725  HE1 TYR A  51       7.742  31.812 -11.384  1.00  1.12           H  
ATOM    726  HE2 TYR A  51       8.373  27.565 -11.148  1.00  1.12           H  
ATOM    727  HH  TYR A  51       6.622  30.488 -10.012  1.00  1.12           H  
ATOM    728  N   ILE A  52      14.713  30.377 -13.794  1.00  1.03           N  
ATOM    729  CA  ILE A  52      15.862  30.402 -14.681  1.00  1.03           C  
ATOM    730  C   ILE A  52      16.974  29.528 -14.115  1.00  1.03           C  
ATOM    731  O   ILE A  52      17.378  29.669 -12.961  1.00  1.03           O  
ATOM    732  CB  ILE A  52      16.350  31.830 -14.944  1.00  1.03           C  
ATOM    733  CG1 ILE A  52      15.191  32.621 -15.547  1.00  1.03           C  
ATOM    734  CG2 ILE A  52      17.545  31.827 -15.929  1.00  1.03           C  
ATOM    735  CD1 ILE A  52      15.454  34.069 -15.748  1.00  1.03           C  
ATOM    736  H   ILE A  52      14.785  30.778 -12.858  1.00  1.03           H  
ATOM    737  HA  ILE A  52      15.567  29.988 -15.640  1.00  1.03           H  
ATOM    738  HB  ILE A  52      16.638  32.301 -13.998  1.00  1.03           H  
ATOM    739 1HG1 ILE A  52      14.930  32.176 -16.463  1.00  1.03           H  
ATOM    740 2HG1 ILE A  52      14.337  32.539 -14.877  1.00  1.03           H  
ATOM    741 1HG2 ILE A  52      17.867  32.849 -16.117  1.00  1.03           H  
ATOM    742 2HG2 ILE A  52      18.367  31.257 -15.505  1.00  1.03           H  
ATOM    743 3HG2 ILE A  52      17.237  31.365 -16.869  1.00  1.03           H  
ATOM    744 1HD1 ILE A  52      14.569  34.542 -16.167  1.00  1.03           H  
ATOM    745 2HD1 ILE A  52      15.685  34.514 -14.813  1.00  1.03           H  
ATOM    746 3HD1 ILE A  52      16.289  34.198 -16.424  1.00  1.03           H  
ATOM    747  N   MET A  53      17.413  28.584 -14.926  1.00  0.93           N  
ATOM    748  CA  MET A  53      18.440  27.619 -14.555  1.00  0.93           C  
ATOM    749  C   MET A  53      19.755  27.982 -15.211  1.00  0.93           C  
ATOM    750  O   MET A  53      19.750  28.391 -16.373  1.00  0.93           O  
ATOM    751  CB  MET A  53      18.005  26.233 -15.013  1.00  0.93           C  
ATOM    752  CG  MET A  53      18.929  25.093 -14.673  1.00  0.93           C  
ATOM    753  SD  MET A  53      18.273  23.527 -15.272  1.00  0.93           S  
ATOM    754  CE  MET A  53      16.773  23.401 -14.297  1.00  0.93           C  
ATOM    755  H   MET A  53      17.012  28.557 -15.866  1.00  0.93           H  
ATOM    756  HA  MET A  53      18.575  27.636 -13.474  1.00  0.93           H  
ATOM    757 1HB  MET A  53      17.022  26.008 -14.596  1.00  0.93           H  
ATOM    758 2HB  MET A  53      17.895  26.252 -16.077  1.00  0.93           H  
ATOM    759 1HG  MET A  53      19.908  25.256 -15.129  1.00  0.93           H  
ATOM    760 2HG  MET A  53      19.057  25.029 -13.594  1.00  0.93           H  
ATOM    761 1HE  MET A  53      16.252  22.480 -14.549  1.00  0.93           H  
ATOM    762 2HE  MET A  53      17.025  23.403 -13.237  1.00  0.93           H  
ATOM    763 3HE  MET A  53      16.125  24.256 -14.518  1.00  0.93           H  
ATOM    764  N   SER A  54      20.878  27.837 -14.514  1.00  0.86           N  
ATOM    765  CA  SER A  54      22.115  28.132 -15.213  1.00  0.86           C  
ATOM    766  C   SER A  54      23.309  27.307 -14.734  1.00  0.86           C  
ATOM    767  O   SER A  54      23.368  26.880 -13.578  1.00  0.86           O  
ATOM    768  CB  SER A  54      22.426  29.608 -15.076  1.00  0.86           C  
ATOM    769  OG  SER A  54      22.777  29.942 -13.755  1.00  0.86           O  
ATOM    770  H   SER A  54      20.873  27.530 -13.551  1.00  0.86           H  
ATOM    771  HA  SER A  54      21.958  27.905 -16.259  1.00  0.86           H  
ATOM    772 1HB  SER A  54      23.223  29.853 -15.751  1.00  0.86           H  
ATOM    773 2HB  SER A  54      21.563  30.200 -15.379  1.00  0.86           H  
ATOM    774  HG  SER A  54      21.955  30.209 -13.289  1.00  0.86           H  
ATOM    775  N   ASN A  55      24.274  27.128 -15.642  1.00  0.81           N  
ATOM    776  CA  ASN A  55      25.509  26.377 -15.391  1.00  0.81           C  
ATOM    777  C   ASN A  55      26.724  26.965 -16.107  1.00  0.81           C  
ATOM    778  O   ASN A  55      26.576  27.568 -17.174  1.00  0.81           O  
ATOM    779  CB  ASN A  55      25.339  24.932 -15.845  1.00  0.81           C  
ATOM    780  CG  ASN A  55      24.341  24.129 -15.026  1.00  0.81           C  
ATOM    781  OD1 ASN A  55      24.657  23.662 -13.926  1.00  0.81           O  
ATOM    782  ND2 ASN A  55      23.153  23.952 -15.552  1.00  0.81           N  
ATOM    783  H   ASN A  55      24.104  27.515 -16.571  1.00  0.81           H  
ATOM    784  HA  ASN A  55      25.716  26.402 -14.321  1.00  0.81           H  
ATOM    785 1HB  ASN A  55      25.012  24.926 -16.886  1.00  0.81           H  
ATOM    786 2HB  ASN A  55      26.305  24.428 -15.808  1.00  0.81           H  
ATOM    787 1HD2 ASN A  55      22.461  23.427 -15.057  1.00  0.81           H  
ATOM    788 2HD2 ASN A  55      22.941  24.339 -16.449  1.00  0.81           H  
ATOM    789  N   LEU A  56      27.926  26.759 -15.549  1.00  0.79           N  
ATOM    790  CA  LEU A  56      29.143  27.203 -16.231  1.00  0.79           C  
ATOM    791  C   LEU A  56      30.201  26.101 -16.162  1.00  0.79           C  
ATOM    792  O   LEU A  56      30.472  25.540 -15.100  1.00  0.79           O  
ATOM    793  CB  LEU A  56      29.666  28.511 -15.622  1.00  0.79           C  
ATOM    794  CG  LEU A  56      30.820  29.249 -16.372  1.00  0.79           C  
ATOM    795  CD1 LEU A  56      30.647  30.753 -16.130  1.00  0.79           C  
ATOM    796  CD2 LEU A  56      32.171  28.801 -15.878  1.00  0.79           C  
ATOM    797  H   LEU A  56      27.998  26.275 -14.663  1.00  0.79           H  
ATOM    798  HA  LEU A  56      28.905  27.389 -17.270  1.00  0.79           H  
ATOM    799 1HB  LEU A  56      28.869  29.203 -15.570  1.00  0.79           H  
ATOM    800 2HB  LEU A  56      30.011  28.305 -14.610  1.00  0.79           H  
ATOM    801  HG  LEU A  56      30.751  29.049 -17.441  1.00  0.79           H  
ATOM    802 1HD1 LEU A  56      31.428  31.293 -16.648  1.00  0.79           H  
ATOM    803 2HD1 LEU A  56      29.672  31.071 -16.503  1.00  0.79           H  
ATOM    804 3HD1 LEU A  56      30.706  30.959 -15.068  1.00  0.79           H  
ATOM    805 1HD2 LEU A  56      32.948  29.342 -16.415  1.00  0.79           H  
ATOM    806 2HD2 LEU A  56      32.257  29.005 -14.817  1.00  0.79           H  
ATOM    807 3HD2 LEU A  56      32.282  27.739 -16.055  1.00  0.79           H  
ATOM    808  N   ASP A  57      30.758  25.784 -17.320  1.00  0.79           N  
ATOM    809  CA  ASP A  57      31.746  24.728 -17.512  1.00  0.79           C  
ATOM    810  C   ASP A  57      33.076  25.324 -17.992  1.00  0.79           C  
ATOM    811  O   ASP A  57      33.202  25.676 -19.170  1.00  0.79           O  
ATOM    812  CB  ASP A  57      31.150  23.737 -18.537  1.00  0.79           C  
ATOM    813  CG  ASP A  57      31.944  22.487 -18.874  1.00  0.79           C  
ATOM    814  OD1 ASP A  57      33.036  22.323 -18.437  1.00  0.79           O  
ATOM    815  OD2 ASP A  57      31.404  21.694 -19.634  1.00  0.79           O  
ATOM    816  H   ASP A  57      30.463  26.320 -18.133  1.00  0.79           H  
ATOM    817  HA  ASP A  57      31.909  24.221 -16.561  1.00  0.79           H  
ATOM    818 1HB  ASP A  57      30.168  23.418 -18.182  1.00  0.79           H  
ATOM    819 2HB  ASP A  57      30.979  24.280 -19.471  1.00  0.79           H  
ATOM    820  N   TYR A  58      34.056  25.441 -17.087  1.00  0.80           N  
ATOM    821  CA  TYR A  58      35.320  26.089 -17.430  1.00  0.80           C  
ATOM    822  C   TYR A  58      36.479  25.152 -17.761  1.00  0.80           C  
ATOM    823  O   TYR A  58      36.535  24.014 -17.301  1.00  0.80           O  
ATOM    824  CB  TYR A  58      35.748  27.086 -16.339  1.00  0.80           C  
ATOM    825  CG  TYR A  58      35.824  26.575 -14.894  1.00  0.80           C  
ATOM    826  CD1 TYR A  58      36.967  25.958 -14.417  1.00  0.80           C  
ATOM    827  CD2 TYR A  58      34.755  26.799 -14.025  1.00  0.80           C  
ATOM    828  CE1 TYR A  58      37.044  25.546 -13.093  1.00  0.80           C  
ATOM    829  CE2 TYR A  58      34.831  26.394 -12.701  1.00  0.80           C  
ATOM    830  CZ  TYR A  58      35.970  25.770 -12.229  1.00  0.80           C  
ATOM    831  OH  TYR A  58      36.059  25.370 -10.901  1.00  0.80           O  
ATOM    832  H   TYR A  58      33.910  25.102 -16.148  1.00  0.80           H  
ATOM    833  HA  TYR A  58      35.146  26.661 -18.328  1.00  0.80           H  
ATOM    834 1HB  TYR A  58      36.737  27.471 -16.596  1.00  0.80           H  
ATOM    835 2HB  TYR A  58      35.078  27.938 -16.356  1.00  0.80           H  
ATOM    836  HD1 TYR A  58      37.805  25.792 -15.068  1.00  0.80           H  
ATOM    837  HD2 TYR A  58      33.861  27.294 -14.378  1.00  0.80           H  
ATOM    838  HE1 TYR A  58      37.956  25.058 -12.733  1.00  0.80           H  
ATOM    839  HE2 TYR A  58      33.995  26.576 -12.023  1.00  0.80           H  
ATOM    840  HH  TYR A  58      35.359  25.810 -10.358  1.00  0.80           H  
ATOM    841  N   GLN A  59      37.443  25.704 -18.512  1.00  0.81           N  
ATOM    842  CA  GLN A  59      38.675  25.058 -18.988  1.00  0.81           C  
ATOM    843  C   GLN A  59      38.409  23.948 -19.990  1.00  0.81           C  
ATOM    844  O   GLN A  59      39.041  22.894 -19.979  1.00  0.81           O  
ATOM    845  CB  GLN A  59      39.521  24.510 -17.831  1.00  0.81           C  
ATOM    846  CG  GLN A  59      40.087  25.562 -16.919  1.00  0.81           C  
ATOM    847  CD  GLN A  59      40.893  24.956 -15.780  1.00  0.81           C  
ATOM    848  OE1 GLN A  59      40.344  24.349 -14.860  1.00  0.81           O  
ATOM    849  NE2 GLN A  59      42.213  25.109 -15.846  1.00  0.81           N  
ATOM    850  H   GLN A  59      37.252  26.633 -18.869  1.00  0.81           H  
ATOM    851  HA  GLN A  59      39.272  25.817 -19.496  1.00  0.81           H  
ATOM    852 1HB  GLN A  59      38.952  23.805 -17.236  1.00  0.81           H  
ATOM    853 2HB  GLN A  59      40.365  23.960 -18.250  1.00  0.81           H  
ATOM    854 1HG  GLN A  59      40.754  26.192 -17.503  1.00  0.81           H  
ATOM    855 2HG  GLN A  59      39.294  26.163 -16.522  1.00  0.81           H  
ATOM    856 1HE2 GLN A  59      42.798  24.728 -15.127  1.00  0.81           H  
ATOM    857 2HE2 GLN A  59      42.621  25.602 -16.613  1.00  0.81           H  
ATOM    858  N   LYS A  60      37.488  24.242 -20.892  1.00  0.81           N  
ATOM    859  CA  LYS A  60      37.148  23.362 -21.999  1.00  0.81           C  
ATOM    860  C   LYS A  60      38.032  23.720 -23.177  1.00  0.81           C  
ATOM    861  O   LYS A  60      38.142  24.890 -23.536  1.00  0.81           O  
ATOM    862  CB  LYS A  60      35.672  23.491 -22.341  1.00  0.81           C  
ATOM    863  CG  LYS A  60      35.168  22.544 -23.412  1.00  0.81           C  
ATOM    864  CD  LYS A  60      33.671  22.702 -23.573  1.00  0.81           C  
ATOM    865  CE  LYS A  60      33.002  22.279 -22.257  1.00  0.81           C  
ATOM    866  NZ  LYS A  60      31.540  22.251 -22.320  1.00  0.81           N  
ATOM    867  H   LYS A  60      37.005  25.134 -20.796  1.00  0.81           H  
ATOM    868  HA  LYS A  60      37.355  22.330 -21.715  1.00  0.81           H  
ATOM    869 1HB  LYS A  60      35.074  23.325 -21.438  1.00  0.81           H  
ATOM    870 2HB  LYS A  60      35.471  24.511 -22.674  1.00  0.81           H  
ATOM    871 1HG  LYS A  60      35.664  22.757 -24.364  1.00  0.81           H  
ATOM    872 2HG  LYS A  60      35.397  21.517 -23.128  1.00  0.81           H  
ATOM    873 1HD  LYS A  60      33.434  23.738 -23.794  1.00  0.81           H  
ATOM    874 2HD  LYS A  60      33.308  22.076 -24.389  1.00  0.81           H  
ATOM    875 1HE  LYS A  60      33.356  21.286 -21.999  1.00  0.81           H  
ATOM    876 2HE  LYS A  60      33.300  22.979 -21.475  1.00  0.81           H  
ATOM    877 1HZ  LYS A  60      31.230  21.965 -21.380  1.00  0.81           H  
ATOM    878 2HZ  LYS A  60      31.171  23.189 -22.518  1.00  0.81           H  
ATOM    879 3HZ  LYS A  60      31.222  21.601 -23.000  1.00  0.81           H  
ATOM    880  N   HIS A  61      38.674  22.736 -23.794  1.00  0.81           N  
ATOM    881  CA  HIS A  61      39.630  23.018 -24.870  1.00  0.81           C  
ATOM    882  C   HIS A  61      39.002  23.387 -26.213  1.00  0.81           C  
ATOM    883  O   HIS A  61      39.113  22.654 -27.200  1.00  0.81           O  
ATOM    884  CB  HIS A  61      40.565  21.829 -25.058  1.00  0.81           C  
ATOM    885  CG  HIS A  61      41.426  21.577 -23.864  1.00  0.81           C  
ATOM    886  ND1 HIS A  61      41.129  20.614 -22.925  1.00  0.81           N  
ATOM    887  CD2 HIS A  61      42.574  22.164 -23.452  1.00  0.81           C  
ATOM    888  CE1 HIS A  61      42.054  20.622 -21.984  1.00  0.81           C  
ATOM    889  NE2 HIS A  61      42.945  21.550 -22.282  1.00  0.81           N  
ATOM    890  H   HIS A  61      38.530  21.780 -23.491  1.00  0.81           H  
ATOM    891  HA  HIS A  61      40.243  23.871 -24.572  1.00  0.81           H  
ATOM    892 1HB  HIS A  61      39.983  20.929 -25.259  1.00  0.81           H  
ATOM    893 2HB  HIS A  61      41.212  22.004 -25.917  1.00  0.81           H  
ATOM    894  HD2 HIS A  61      43.103  22.973 -23.957  1.00  0.81           H  
ATOM    895  HE1 HIS A  61      42.080  19.969 -21.111  1.00  0.81           H  
ATOM    896  HE2 HIS A  61      43.765  21.778 -21.739  1.00  0.81           H  
ATOM    897  N   MET A  62      38.356  24.538 -26.233  1.00  0.80           N  
ATOM    898  CA  MET A  62      37.702  25.072 -27.412  1.00  0.80           C  
ATOM    899  C   MET A  62      38.710  25.795 -28.290  1.00  0.80           C  
ATOM    900  O   MET A  62      39.738  26.276 -27.799  1.00  0.80           O  
ATOM    901  CB  MET A  62      36.551  25.999 -27.029  1.00  0.80           C  
ATOM    902  CG  MET A  62      35.411  25.303 -26.300  1.00  0.80           C  
ATOM    903  SD  MET A  62      34.024  26.395 -25.981  1.00  0.80           S  
ATOM    904  CE  MET A  62      34.724  27.377 -24.702  1.00  0.80           C  
ATOM    905  H   MET A  62      38.314  25.048 -25.352  1.00  0.80           H  
ATOM    906  HA  MET A  62      37.297  24.243 -27.992  1.00  0.80           H  
ATOM    907 1HB  MET A  62      36.923  26.791 -26.377  1.00  0.80           H  
ATOM    908 2HB  MET A  62      36.146  26.475 -27.925  1.00  0.80           H  
ATOM    909 1HG  MET A  62      35.065  24.443 -26.872  1.00  0.80           H  
ATOM    910 2HG  MET A  62      35.787  24.949 -25.341  1.00  0.80           H  
ATOM    911 1HE  MET A  62      34.006  28.129 -24.407  1.00  0.80           H  
ATOM    912 2HE  MET A  62      34.968  26.738 -23.854  1.00  0.80           H  
ATOM    913 3HE  MET A  62      35.634  27.863 -25.052  1.00  0.80           H  
ATOM    914  N   ARG A  63      38.403  25.882 -29.582  1.00  0.79           N  
ATOM    915  CA  ARG A  63      39.238  26.594 -30.547  1.00  0.79           C  
ATOM    916  C   ARG A  63      38.339  27.507 -31.379  1.00  0.79           C  
ATOM    917  O   ARG A  63      37.246  27.101 -31.784  1.00  0.79           O  
ATOM    918  CB  ARG A  63      39.964  25.614 -31.464  1.00  0.79           C  
ATOM    919  CG  ARG A  63      40.956  26.228 -32.433  1.00  0.79           C  
ATOM    920  CD  ARG A  63      41.652  25.192 -33.281  1.00  0.79           C  
ATOM    921  NE  ARG A  63      42.566  24.354 -32.526  1.00  0.79           N  
ATOM    922  CZ  ARG A  63      43.193  23.270 -32.999  1.00  0.79           C  
ATOM    923  NH1 ARG A  63      43.013  22.859 -34.238  1.00  0.79           N  
ATOM    924  NH2 ARG A  63      43.998  22.636 -32.177  1.00  0.79           N  
ATOM    925  H   ARG A  63      37.553  25.446 -29.909  1.00  0.79           H  
ATOM    926  HA  ARG A  63      39.970  27.201 -30.015  1.00  0.79           H  
ATOM    927 1HB  ARG A  63      40.475  24.876 -30.884  1.00  0.79           H  
ATOM    928 2HB  ARG A  63      39.228  25.087 -32.067  1.00  0.79           H  
ATOM    929 1HG  ARG A  63      40.443  26.927 -33.088  1.00  0.79           H  
ATOM    930 2HG  ARG A  63      41.721  26.765 -31.862  1.00  0.79           H  
ATOM    931 1HD  ARG A  63      40.907  24.550 -33.744  1.00  0.79           H  
ATOM    932 2HD  ARG A  63      42.229  25.683 -34.051  1.00  0.79           H  
ATOM    933  HE  ARG A  63      42.784  24.589 -31.557  1.00  0.79           H  
ATOM    934 1HH1 ARG A  63      42.391  23.367 -34.850  1.00  0.79           H  
ATOM    935 2HH1 ARG A  63      43.498  22.040 -34.574  1.00  0.79           H  
ATOM    936 1HH2 ARG A  63      44.091  23.020 -31.228  1.00  0.79           H  
ATOM    937 2HH2 ARG A  63      44.502  21.815 -32.472  1.00  0.79           H  
ATOM    938  N   PHE A  64      38.784  28.737 -31.616  1.00  0.79           N  
ATOM    939  CA  PHE A  64      37.986  29.700 -32.372  1.00  0.79           C  
ATOM    940  C   PHE A  64      38.875  30.569 -33.253  1.00  0.79           C  
ATOM    941  O   PHE A  64      39.841  31.174 -32.785  1.00  0.79           O  
ATOM    942  CB  PHE A  64      37.171  30.544 -31.392  1.00  0.79           C  
ATOM    943  CG  PHE A  64      36.238  31.542 -31.989  1.00  0.79           C  
ATOM    944  CD1 PHE A  64      35.106  31.128 -32.671  1.00  0.79           C  
ATOM    945  CD2 PHE A  64      36.461  32.898 -31.831  1.00  0.79           C  
ATOM    946  CE1 PHE A  64      34.223  32.054 -33.190  1.00  0.79           C  
ATOM    947  CE2 PHE A  64      35.585  33.824 -32.345  1.00  0.79           C  
ATOM    948  CZ  PHE A  64      34.464  33.403 -33.026  1.00  0.79           C  
ATOM    949  H   PHE A  64      39.699  29.002 -31.253  1.00  0.79           H  
ATOM    950  HA  PHE A  64      37.296  29.153 -33.015  1.00  0.79           H  
ATOM    951 1HB  PHE A  64      36.577  29.874 -30.769  1.00  0.79           H  
ATOM    952 2HB  PHE A  64      37.842  31.073 -30.726  1.00  0.79           H  
ATOM    953  HD1 PHE A  64      34.917  30.060 -32.790  1.00  0.79           H  
ATOM    954  HD2 PHE A  64      37.331  33.226 -31.288  1.00  0.79           H  
ATOM    955  HE1 PHE A  64      33.334  31.721 -33.725  1.00  0.79           H  
ATOM    956  HE2 PHE A  64      35.770  34.894 -32.213  1.00  0.79           H  
ATOM    957  HZ  PHE A  64      33.768  34.138 -33.429  1.00  0.79           H  
ATOM    958  N   GLY A  65      38.623  30.542 -34.561  1.00  0.78           N  
ATOM    959  CA  GLY A  65      39.450  31.306 -35.496  1.00  0.78           C  
ATOM    960  C   GLY A  65      40.796  30.609 -35.699  1.00  0.78           C  
ATOM    961  O   GLY A  65      41.736  31.180 -36.245  1.00  0.78           O  
ATOM    962  H   GLY A  65      37.828  30.023 -34.908  1.00  0.78           H  
ATOM    963 1HA  GLY A  65      38.934  31.399 -36.452  1.00  0.78           H  
ATOM    964 2HA  GLY A  65      39.605  32.314 -35.113  1.00  0.78           H  
ATOM    965  N   GLY A  66      40.878  29.372 -35.208  1.00  0.78           N  
ATOM    966  CA  GLY A  66      42.088  28.570 -35.225  1.00  0.78           C  
ATOM    967  C   GLY A  66      42.911  28.743 -33.937  1.00  0.78           C  
ATOM    968  O   GLY A  66      43.875  28.009 -33.715  1.00  0.78           O  
ATOM    969  H   GLY A  66      40.047  28.982 -34.794  1.00  0.78           H  
ATOM    970 1HA  GLY A  66      41.823  27.526 -35.365  1.00  0.78           H  
ATOM    971 2HA  GLY A  66      42.696  28.856 -36.083  1.00  0.78           H  
ATOM    972  N   SER A  67      42.525  29.709 -33.095  1.00  0.76           N  
ATOM    973  CA  SER A  67      43.231  30.026 -31.855  1.00  0.76           C  
ATOM    974  C   SER A  67      42.619  29.444 -30.585  1.00  0.76           C  
ATOM    975  O   SER A  67      41.405  29.257 -30.475  1.00  0.76           O  
ATOM    976  CB  SER A  67      43.339  31.526 -31.700  1.00  0.76           C  
ATOM    977  OG  SER A  67      43.927  31.874 -30.469  1.00  0.76           O  
ATOM    978  H   SER A  67      41.703  30.270 -33.314  1.00  0.76           H  
ATOM    979  HA  SER A  67      44.242  29.628 -31.943  1.00  0.76           H  
ATOM    980 1HB  SER A  67      43.936  31.927 -32.517  1.00  0.76           H  
ATOM    981 2HB  SER A  67      42.346  31.970 -31.774  1.00  0.76           H  
ATOM    982  HG  SER A  67      44.147  32.812 -30.545  1.00  0.76           H  
ATOM    983  N   HIS A  68      43.473  29.196 -29.594  1.00  0.73           N  
ATOM    984  CA  HIS A  68      43.011  28.757 -28.279  1.00  0.73           C  
ATOM    985  C   HIS A  68      43.018  29.885 -27.242  1.00  0.73           C  
ATOM    986  O   HIS A  68      42.992  29.628 -26.036  1.00  0.73           O  
ATOM    987  CB  HIS A  68      43.811  27.570 -27.748  1.00  0.73           C  
ATOM    988  CG  HIS A  68      43.589  26.288 -28.477  1.00  0.73           C  
ATOM    989  ND1 HIS A  68      42.410  25.579 -28.363  1.00  0.73           N  
ATOM    990  CD2 HIS A  68      44.375  25.576 -29.313  1.00  0.73           C  
ATOM    991  CE1 HIS A  68      42.482  24.484 -29.079  1.00  0.73           C  
ATOM    992  NE2 HIS A  68      43.662  24.451 -29.678  1.00  0.73           N  
ATOM    993  H   HIS A  68      44.460  29.351 -29.749  1.00  0.73           H  
ATOM    994  HA  HIS A  68      41.976  28.422 -28.359  1.00  0.73           H  
ATOM    995 1HB  HIS A  68      44.875  27.804 -27.787  1.00  0.73           H  
ATOM    996 2HB  HIS A  68      43.553  27.407 -26.702  1.00  0.73           H  
ATOM    997  HD1 HIS A  68      41.573  25.858 -27.856  1.00  0.73           H  
ATOM    998  HD2 HIS A  68      45.383  25.734 -29.699  1.00  0.73           H  
ATOM    999  HE1 HIS A  68      41.638  23.791 -29.099  1.00  0.73           H  
ATOM   1000  N   ASP A  69      43.031  31.138 -27.711  1.00  0.70           N  
ATOM   1001  CA  ASP A  69      42.945  32.280 -26.798  1.00  0.70           C  
ATOM   1002  C   ASP A  69      41.557  32.272 -26.157  1.00  0.70           C  
ATOM   1003  O   ASP A  69      40.654  31.551 -26.605  1.00  0.70           O  
ATOM   1004  CB  ASP A  69      43.206  33.614 -27.525  1.00  0.70           C  
ATOM   1005  CG  ASP A  69      43.582  34.831 -26.572  1.00  0.70           C  
ATOM   1006  OD1 ASP A  69      43.515  34.674 -25.367  1.00  0.70           O  
ATOM   1007  OD2 ASP A  69      43.904  35.899 -27.079  1.00  0.70           O  
ATOM   1008  H   ASP A  69      43.121  31.304 -28.711  1.00  0.70           H  
ATOM   1009  HA  ASP A  69      43.691  32.163 -26.010  1.00  0.70           H  
ATOM   1010 1HB  ASP A  69      44.015  33.478 -28.238  1.00  0.70           H  
ATOM   1011 2HB  ASP A  69      42.323  33.889 -28.092  1.00  0.70           H  
ATOM   1012  N   GLY A  70      41.378  33.083 -25.123  1.00  0.67           N  
ATOM   1013  CA  GLY A  70      40.124  33.099 -24.373  1.00  0.67           C  
ATOM   1014  C   GLY A  70      38.899  33.198 -25.274  1.00  0.67           C  
ATOM   1015  O   GLY A  70      38.789  34.106 -26.097  1.00  0.67           O  
ATOM   1016  H   GLY A  70      42.163  33.678 -24.855  1.00  0.67           H  
ATOM   1017 1HA  GLY A  70      40.061  32.201 -23.762  1.00  0.67           H  
ATOM   1018 2HA  GLY A  70      40.140  33.944 -23.686  1.00  0.67           H  
ATOM   1019  N   PHE A  71      37.971  32.268 -25.061  1.00  0.64           N  
ATOM   1020  CA  PHE A  71      36.729  32.111 -25.817  1.00  0.64           C  
ATOM   1021  C   PHE A  71      35.589  31.546 -24.985  1.00  0.64           C  
ATOM   1022  O   PHE A  71      35.778  30.653 -24.137  1.00  0.64           O  
ATOM   1023  CB  PHE A  71      36.934  31.206 -27.036  1.00  0.64           C  
ATOM   1024  CG  PHE A  71      35.665  30.907 -27.818  1.00  0.64           C  
ATOM   1025  CD1 PHE A  71      35.145  31.807 -28.720  1.00  0.64           C  
ATOM   1026  CD2 PHE A  71      35.003  29.711 -27.649  1.00  0.64           C  
ATOM   1027  CE1 PHE A  71      33.978  31.543 -29.407  1.00  0.64           C  
ATOM   1028  CE2 PHE A  71      33.848  29.427 -28.342  1.00  0.64           C  
ATOM   1029  CZ  PHE A  71      33.328  30.353 -29.219  1.00  0.64           C  
ATOM   1030  H   PHE A  71      38.178  31.577 -24.355  1.00  0.64           H  
ATOM   1031  HA  PHE A  71      36.418  33.097 -26.172  1.00  0.64           H  
ATOM   1032 1HB  PHE A  71      37.651  31.668 -27.712  1.00  0.64           H  
ATOM   1033 2HB  PHE A  71      37.363  30.258 -26.708  1.00  0.64           H  
ATOM   1034  HD1 PHE A  71      35.653  32.746 -28.876  1.00  0.64           H  
ATOM   1035  HD2 PHE A  71      35.405  28.993 -26.957  1.00  0.64           H  
ATOM   1036  HE1 PHE A  71      33.583  32.283 -30.103  1.00  0.64           H  
ATOM   1037  HE2 PHE A  71      33.346  28.475 -28.190  1.00  0.64           H  
ATOM   1038  HZ  PHE A  71      32.413  30.137 -29.763  1.00  0.64           H  
ATOM   1039  N   CYS A  72      34.396  32.092 -25.209  1.00  0.62           N  
ATOM   1040  CA  CYS A  72      33.214  31.579 -24.541  1.00  0.62           C  
ATOM   1041  C   CYS A  72      32.069  31.262 -25.498  1.00  0.62           C  
ATOM   1042  O   CYS A  72      31.829  31.989 -26.470  1.00  0.62           O  
ATOM   1043  CB  CYS A  72      32.718  32.568 -23.510  1.00  0.62           C  
ATOM   1044  SG  CYS A  72      33.899  32.958 -22.208  1.00  0.62           S  
ATOM   1045  H   CYS A  72      34.312  32.838 -25.904  1.00  0.62           H  
ATOM   1046  HA  CYS A  72      33.487  30.661 -24.029  1.00  0.62           H  
ATOM   1047 1HB  CYS A  72      32.451  33.488 -24.011  1.00  0.62           H  
ATOM   1048 2HB  CYS A  72      31.816  32.166 -23.039  1.00  0.62           H  
ATOM   1049  HG  CYS A  72      33.045  33.647 -21.460  1.00  0.62           H  
ATOM   1050  N   PHE A  73      31.366  30.183 -25.193  1.00  0.61           N  
ATOM   1051  CA  PHE A  73      30.184  29.746 -25.924  1.00  0.61           C  
ATOM   1052  C   PHE A  73      28.996  29.621 -24.987  1.00  0.61           C  
ATOM   1053  O   PHE A  73      29.024  28.846 -24.026  1.00  0.61           O  
ATOM   1054  CB  PHE A  73      30.430  28.426 -26.656  1.00  0.61           C  
ATOM   1055  CG  PHE A  73      29.238  27.898 -27.400  1.00  0.61           C  
ATOM   1056  CD1 PHE A  73      28.298  28.751 -27.900  1.00  0.61           C  
ATOM   1057  CD2 PHE A  73      29.059  26.534 -27.598  1.00  0.61           C  
ATOM   1058  CE1 PHE A  73      27.206  28.299 -28.566  1.00  0.61           C  
ATOM   1059  CE2 PHE A  73      27.953  26.065 -28.286  1.00  0.61           C  
ATOM   1060  CZ  PHE A  73      27.023  26.959 -28.772  1.00  0.61           C  
ATOM   1061  H   PHE A  73      31.660  29.647 -24.373  1.00  0.61           H  
ATOM   1062  HA  PHE A  73      29.943  30.501 -26.674  1.00  0.61           H  
ATOM   1063 1HB  PHE A  73      31.226  28.565 -27.367  1.00  0.61           H  
ATOM   1064 2HB  PHE A  73      30.754  27.671 -25.946  1.00  0.61           H  
ATOM   1065  HD1 PHE A  73      28.427  29.812 -27.757  1.00  0.61           H  
ATOM   1066  HD2 PHE A  73      29.801  25.832 -27.209  1.00  0.61           H  
ATOM   1067  HE1 PHE A  73      26.489  29.020 -28.933  1.00  0.61           H  
ATOM   1068  HE2 PHE A  73      27.815  24.996 -28.444  1.00  0.61           H  
ATOM   1069  HZ  PHE A  73      26.143  26.600 -29.315  1.00  0.61           H  
ATOM   1070  N   VAL A  74      27.968  30.414 -25.236  1.00  0.62           N  
ATOM   1071  CA  VAL A  74      26.807  30.409 -24.382  1.00  0.62           C  
ATOM   1072  C   VAL A  74      25.601  29.872 -25.123  1.00  0.62           C  
ATOM   1073  O   VAL A  74      25.374  30.223 -26.278  1.00  0.62           O  
ATOM   1074  CB  VAL A  74      26.500  31.825 -23.902  1.00  0.62           C  
ATOM   1075  CG1 VAL A  74      25.307  31.819 -22.992  1.00  0.62           C  
ATOM   1076  CG2 VAL A  74      27.707  32.397 -23.263  1.00  0.62           C  
ATOM   1077  H   VAL A  74      28.007  31.042 -26.038  1.00  0.62           H  
ATOM   1078  HA  VAL A  74      27.005  29.780 -23.525  1.00  0.62           H  
ATOM   1079  HB  VAL A  74      26.243  32.420 -24.731  1.00  0.62           H  
ATOM   1080 1HG1 VAL A  74      25.087  32.818 -22.665  1.00  0.62           H  
ATOM   1081 2HG1 VAL A  74      24.447  31.416 -23.510  1.00  0.62           H  
ATOM   1082 3HG1 VAL A  74      25.530  31.198 -22.136  1.00  0.62           H  
ATOM   1083 1HG2 VAL A  74      27.500  33.406 -22.941  1.00  0.62           H  
ATOM   1084 2HG2 VAL A  74      27.976  31.794 -22.425  1.00  0.62           H  
ATOM   1085 3HG2 VAL A  74      28.529  32.410 -23.982  1.00  0.62           H  
ATOM   1086  N   ARG A  75      24.863  28.986 -24.479  1.00  0.64           N  
ATOM   1087  CA  ARG A  75      23.649  28.462 -25.074  1.00  0.64           C  
ATOM   1088  C   ARG A  75      22.471  28.858 -24.196  1.00  0.64           C  
ATOM   1089  O   ARG A  75      22.490  28.629 -22.982  1.00  0.64           O  
ATOM   1090  CB  ARG A  75      23.718  26.944 -25.188  1.00  0.64           C  
ATOM   1091  CG  ARG A  75      24.855  26.427 -26.050  1.00  0.64           C  
ATOM   1092  CD  ARG A  75      24.908  24.957 -26.045  1.00  0.64           C  
ATOM   1093  NE  ARG A  75      23.821  24.369 -26.806  1.00  0.64           N  
ATOM   1094  CZ  ARG A  75      23.247  23.186 -26.516  1.00  0.64           C  
ATOM   1095  NH1 ARG A  75      23.636  22.499 -25.458  1.00  0.64           N  
ATOM   1096  NH2 ARG A  75      22.290  22.716 -27.296  1.00  0.64           N  
ATOM   1097  H   ARG A  75      25.145  28.698 -23.545  1.00  0.64           H  
ATOM   1098  HA  ARG A  75      23.512  28.890 -26.065  1.00  0.64           H  
ATOM   1099 1HB  ARG A  75      23.824  26.506 -24.196  1.00  0.64           H  
ATOM   1100 2HB  ARG A  75      22.784  26.573 -25.613  1.00  0.64           H  
ATOM   1101 1HG  ARG A  75      24.687  26.749 -27.074  1.00  0.64           H  
ATOM   1102 2HG  ARG A  75      25.810  26.816 -25.693  1.00  0.64           H  
ATOM   1103 1HD  ARG A  75      25.848  24.630 -26.485  1.00  0.64           H  
ATOM   1104 2HD  ARG A  75      24.847  24.593 -25.015  1.00  0.64           H  
ATOM   1105  HE  ARG A  75      23.501  24.867 -27.659  1.00  0.64           H  
ATOM   1106 1HH1 ARG A  75      24.368  22.861 -24.850  1.00  0.64           H  
ATOM   1107 2HH1 ARG A  75      23.201  21.614 -25.244  1.00  0.64           H  
ATOM   1108 1HH2 ARG A  75      21.997  23.249 -28.112  1.00  0.64           H  
ATOM   1109 2HH2 ARG A  75      21.854  21.833 -27.087  1.00  0.64           H  
ATOM   1110  N   VAL A  76      21.445  29.443 -24.807  1.00  0.67           N  
ATOM   1111  CA  VAL A  76      20.254  29.850 -24.064  1.00  0.67           C  
ATOM   1112  C   VAL A  76      19.013  29.162 -24.639  1.00  0.67           C  
ATOM   1113  O   VAL A  76      18.740  29.262 -25.842  1.00  0.67           O  
ATOM   1114  CB  VAL A  76      20.072  31.381 -24.128  1.00  0.67           C  
ATOM   1115  CG1 VAL A  76      18.817  31.786 -23.339  1.00  0.67           C  
ATOM   1116  CG2 VAL A  76      21.301  32.095 -23.588  1.00  0.67           C  
ATOM   1117  H   VAL A  76      21.509  29.630 -25.807  1.00  0.67           H  
ATOM   1118  HA  VAL A  76      20.369  29.556 -23.023  1.00  0.67           H  
ATOM   1119  HB  VAL A  76      19.919  31.665 -25.159  1.00  0.67           H  
ATOM   1120 1HG1 VAL A  76      18.672  32.856 -23.408  1.00  0.67           H  
ATOM   1121 2HG1 VAL A  76      17.949  31.279 -23.743  1.00  0.67           H  
ATOM   1122 3HG1 VAL A  76      18.944  31.499 -22.291  1.00  0.67           H  
ATOM   1123 1HG2 VAL A  76      21.152  33.170 -23.657  1.00  0.67           H  
ATOM   1124 2HG2 VAL A  76      21.450  31.813 -22.555  1.00  0.67           H  
ATOM   1125 3HG2 VAL A  76      22.173  31.816 -24.175  1.00  0.67           H  
ATOM   1126  N   THR A  77      18.267  28.470 -23.782  1.00  0.72           N  
ATOM   1127  CA  THR A  77      17.068  27.761 -24.212  1.00  0.72           C  
ATOM   1128  C   THR A  77      15.842  28.206 -23.434  1.00  0.72           C  
ATOM   1129  O   THR A  77      15.866  28.251 -22.208  1.00  0.72           O  
ATOM   1130  CB  THR A  77      17.227  26.236 -24.047  1.00  0.72           C  
ATOM   1131  OG1 THR A  77      18.337  25.772 -24.826  1.00  0.72           O  
ATOM   1132  CG2 THR A  77      15.968  25.538 -24.516  1.00  0.72           C  
ATOM   1133  H   THR A  77      18.552  28.441 -22.800  1.00  0.72           H  
ATOM   1134  HA  THR A  77      16.902  27.979 -25.260  1.00  0.72           H  
ATOM   1135  HB  THR A  77      17.402  25.995 -22.998  1.00  0.72           H  
ATOM   1136  HG1 THR A  77      18.266  26.127 -25.714  1.00  0.72           H  
ATOM   1137 1HG2 THR A  77      16.083  24.464 -24.408  1.00  0.72           H  
ATOM   1138 2HG2 THR A  77      15.115  25.864 -23.935  1.00  0.72           H  
ATOM   1139 3HG2 THR A  77      15.814  25.793 -25.559  1.00  0.72           H  
ATOM   1140  N   SER A  78      14.740  28.481 -24.125  1.00  0.77           N  
ATOM   1141  CA  SER A  78      13.539  28.906 -23.401  1.00  0.77           C  
ATOM   1142  C   SER A  78      12.305  28.312 -24.016  1.00  0.77           C  
ATOM   1143  O   SER A  78      12.376  27.657 -25.058  1.00  0.77           O  
ATOM   1144  CB  SER A  78      13.328  30.406 -23.464  1.00  0.77           C  
ATOM   1145  OG  SER A  78      12.846  30.775 -24.735  1.00  0.77           O  
ATOM   1146  H   SER A  78      14.771  28.410 -25.148  1.00  0.77           H  
ATOM   1147  HA  SER A  78      13.597  28.572 -22.371  1.00  0.77           H  
ATOM   1148 1HB  SER A  78      12.632  30.726 -22.692  1.00  0.77           H  
ATOM   1149 2HB  SER A  78      14.271  30.913 -23.296  1.00  0.77           H  
ATOM   1150  HG  SER A  78      13.576  30.624 -25.344  1.00  0.77           H  
ATOM   1151  N   LEU A  79      11.177  28.529 -23.342  1.00  0.81           N  
ATOM   1152  CA  LEU A  79       9.888  28.136 -23.880  1.00  0.81           C  
ATOM   1153  C   LEU A  79       9.093  29.402 -24.252  1.00  0.81           C  
ATOM   1154  O   LEU A  79       8.442  29.998 -23.387  1.00  0.81           O  
ATOM   1155  CB  LEU A  79       9.102  27.322 -22.837  1.00  0.81           C  
ATOM   1156  CG  LEU A  79       9.796  26.073 -22.271  1.00  0.81           C  
ATOM   1157  CD1 LEU A  79       8.898  25.414 -21.226  1.00  0.81           C  
ATOM   1158  CD2 LEU A  79      10.110  25.133 -23.374  1.00  0.81           C  
ATOM   1159  H   LEU A  79      11.214  29.029 -22.468  1.00  0.81           H  
ATOM   1160  HA  LEU A  79      10.035  27.537 -24.780  1.00  0.81           H  
ATOM   1161 1HB  LEU A  79       8.857  27.974 -22.001  1.00  0.81           H  
ATOM   1162 2HB  LEU A  79       8.169  26.995 -23.299  1.00  0.81           H  
ATOM   1163  HG  LEU A  79      10.714  26.369 -21.778  1.00  0.81           H  
ATOM   1164 1HD1 LEU A  79       9.393  24.532 -20.816  1.00  0.81           H  
ATOM   1165 2HD1 LEU A  79       8.694  26.120 -20.422  1.00  0.81           H  
ATOM   1166 3HD1 LEU A  79       7.964  25.114 -21.691  1.00  0.81           H  
ATOM   1167 1HD2 LEU A  79      10.593  24.278 -22.966  1.00  0.81           H  
ATOM   1168 2HD2 LEU A  79       9.205  24.838 -23.871  1.00  0.81           H  
ATOM   1169 3HD2 LEU A  79      10.768  25.616 -24.092  1.00  0.81           H  
ATOM   1170  N   GLY A  80       9.190  29.841 -25.509  1.00  0.83           N  
ATOM   1171  CA  GLY A  80       8.516  31.049 -25.985  1.00  0.83           C  
ATOM   1172  C   GLY A  80       9.174  32.417 -25.693  1.00  0.83           C  
ATOM   1173  O   GLY A  80       8.546  33.448 -25.949  1.00  0.83           O  
ATOM   1174  H   GLY A  80       9.731  29.317 -26.203  1.00  0.83           H  
ATOM   1175 1HA  GLY A  80       8.406  30.953 -27.069  1.00  0.83           H  
ATOM   1176 2HA  GLY A  80       7.503  31.059 -25.586  1.00  0.83           H  
ATOM   1177  N   GLY A  81      10.390  32.476 -25.121  1.00  0.83           N  
ATOM   1178  CA  GLY A  81      10.969  33.790 -24.808  1.00  0.83           C  
ATOM   1179  C   GLY A  81      11.993  34.278 -25.840  1.00  0.83           C  
ATOM   1180  O   GLY A  81      12.505  35.395 -25.761  1.00  0.83           O  
ATOM   1181  H   GLY A  81      10.951  31.646 -24.924  1.00  0.83           H  
ATOM   1182 1HA  GLY A  81      10.170  34.526 -24.713  1.00  0.83           H  
ATOM   1183 2HA  GLY A  81      11.445  33.731 -23.834  1.00  0.83           H  
ATOM   1184  N   ILE A  82      12.262  33.455 -26.833  1.00  0.80           N  
ATOM   1185  CA  ILE A  82      13.282  33.764 -27.822  1.00  0.80           C  
ATOM   1186  C   ILE A  82      12.789  34.159 -29.206  1.00  0.80           C  
ATOM   1187  O   ILE A  82      12.054  33.435 -29.875  1.00  0.80           O  
ATOM   1188  CB  ILE A  82      14.268  32.585 -27.876  1.00  0.80           C  
ATOM   1189  CG1 ILE A  82      15.025  32.505 -26.518  1.00  0.80           C  
ATOM   1190  CG2 ILE A  82      15.173  32.637 -29.059  1.00  0.80           C  
ATOM   1191  CD1 ILE A  82      15.829  31.251 -26.322  1.00  0.80           C  
ATOM   1192  H   ILE A  82      11.772  32.573 -26.883  1.00  0.80           H  
ATOM   1193  HA  ILE A  82      13.851  34.615 -27.445  1.00  0.80           H  
ATOM   1194  HB  ILE A  82      13.687  31.670 -27.945  1.00  0.80           H  
ATOM   1195 1HG1 ILE A  82      15.710  33.354 -26.457  1.00  0.80           H  
ATOM   1196 2HG1 ILE A  82      14.314  32.589 -25.709  1.00  0.80           H  
ATOM   1197 1HG2 ILE A  82      15.818  31.761 -29.062  1.00  0.80           H  
ATOM   1198 2HG2 ILE A  82      14.582  32.651 -29.974  1.00  0.80           H  
ATOM   1199 3HG2 ILE A  82      15.755  33.515 -29.002  1.00  0.80           H  
ATOM   1200 1HD1 ILE A  82      16.326  31.280 -25.361  1.00  0.80           H  
ATOM   1201 2HD1 ILE A  82      15.172  30.401 -26.355  1.00  0.80           H  
ATOM   1202 3HD1 ILE A  82      16.568  31.160 -27.100  1.00  0.80           H  
ATOM   1203  N   ASN A  83      13.243  35.335 -29.616  1.00  0.77           N  
ATOM   1204  CA  ASN A  83      12.961  35.953 -30.901  1.00  0.77           C  
ATOM   1205  C   ASN A  83      14.101  36.911 -31.221  1.00  0.77           C  
ATOM   1206  O   ASN A  83      14.942  37.155 -30.360  1.00  0.77           O  
ATOM   1207  CB  ASN A  83      11.603  36.647 -30.893  1.00  0.77           C  
ATOM   1208  CG  ASN A  83      11.458  37.752 -29.852  1.00  0.77           C  
ATOM   1209  OD1 ASN A  83      12.289  38.668 -29.740  1.00  0.77           O  
ATOM   1210  ND2 ASN A  83      10.380  37.680 -29.097  1.00  0.77           N  
ATOM   1211  H   ASN A  83      13.836  35.836 -28.971  1.00  0.77           H  
ATOM   1212  HA  ASN A  83      12.952  35.181 -31.673  1.00  0.77           H  
ATOM   1213 1HB  ASN A  83      11.412  37.075 -31.877  1.00  0.77           H  
ATOM   1214 2HB  ASN A  83      10.826  35.901 -30.715  1.00  0.77           H  
ATOM   1215 1HD2 ASN A  83      10.196  38.385 -28.408  1.00  0.77           H  
ATOM   1216 2HD2 ASN A  83       9.728  36.927 -29.223  1.00  0.77           H  
ATOM   1217  N   LYS A  84      14.091  37.525 -32.405  1.00  0.73           N  
ATOM   1218  CA  LYS A  84      15.199  38.405 -32.803  1.00  0.73           C  
ATOM   1219  C   LYS A  84      15.408  39.641 -31.919  1.00  0.73           C  
ATOM   1220  O   LYS A  84      16.560  40.038 -31.670  1.00  0.73           O  
ATOM   1221  CB  LYS A  84      14.988  38.856 -34.249  1.00  0.73           C  
ATOM   1222  CG  LYS A  84      15.182  37.748 -35.284  1.00  0.73           C  
ATOM   1223  CD  LYS A  84      14.932  38.262 -36.702  1.00  0.73           C  
ATOM   1224  CE  LYS A  84      15.110  37.156 -37.736  1.00  0.73           C  
ATOM   1225  NZ  LYS A  84      14.825  37.639 -39.116  1.00  0.73           N  
ATOM   1226  H   LYS A  84      13.353  37.329 -33.063  1.00  0.73           H  
ATOM   1227  HA  LYS A  84      16.113  37.821 -32.764  1.00  0.73           H  
ATOM   1228 1HB  LYS A  84      13.979  39.252 -34.362  1.00  0.73           H  
ATOM   1229 2HB  LYS A  84      15.683  39.663 -34.480  1.00  0.73           H  
ATOM   1230 1HG  LYS A  84      16.200  37.364 -35.220  1.00  0.73           H  
ATOM   1231 2HG  LYS A  84      14.491  36.934 -35.076  1.00  0.73           H  
ATOM   1232 1HD  LYS A  84      13.917  38.653 -36.773  1.00  0.73           H  
ATOM   1233 2HD  LYS A  84      15.630  39.068 -36.925  1.00  0.73           H  
ATOM   1234 1HE  LYS A  84      16.135  36.790 -37.694  1.00  0.73           H  
ATOM   1235 2HE  LYS A  84      14.432  36.335 -37.502  1.00  0.73           H  
ATOM   1236 1HZ  LYS A  84      14.953  36.881 -39.773  1.00  0.73           H  
ATOM   1237 2HZ  LYS A  84      13.872  37.971 -39.168  1.00  0.73           H  
ATOM   1238 3HZ  LYS A  84      15.456  38.393 -39.346  1.00  0.73           H  
ATOM   1239  N   SER A  85      14.327  40.255 -31.435  1.00  0.69           N  
ATOM   1240  CA  SER A  85      14.490  41.445 -30.605  1.00  0.69           C  
ATOM   1241  C   SER A  85      15.149  41.070 -29.281  1.00  0.69           C  
ATOM   1242  O   SER A  85      16.076  41.749 -28.806  1.00  0.69           O  
ATOM   1243  CB  SER A  85      13.145  42.104 -30.350  1.00  0.69           C  
ATOM   1244  OG  SER A  85      12.589  42.608 -31.537  1.00  0.69           O  
ATOM   1245  H   SER A  85      13.403  39.894 -31.635  1.00  0.69           H  
ATOM   1246  HA  SER A  85      15.138  42.149 -31.129  1.00  0.69           H  
ATOM   1247 1HB  SER A  85      12.466  41.376 -29.907  1.00  0.69           H  
ATOM   1248 2HB  SER A  85      13.270  42.910 -29.631  1.00  0.69           H  
ATOM   1249  HG  SER A  85      11.749  43.003 -31.287  1.00  0.69           H  
ATOM   1250  N   ASN A  86      14.681  39.962 -28.703  1.00  0.67           N  
ATOM   1251  CA  ASN A  86      15.223  39.502 -27.439  1.00  0.67           C  
ATOM   1252  C   ASN A  86      16.628  38.972 -27.602  1.00  0.67           C  
ATOM   1253  O   ASN A  86      17.481  39.215 -26.754  1.00  0.67           O  
ATOM   1254  CB  ASN A  86      14.331  38.462 -26.780  1.00  0.67           C  
ATOM   1255  CG  ASN A  86      13.098  39.077 -26.195  1.00  0.67           C  
ATOM   1256  OD1 ASN A  86      13.021  40.310 -26.080  1.00  0.67           O  
ATOM   1257  ND2 ASN A  86      12.161  38.269 -25.775  1.00  0.67           N  
ATOM   1258  H   ASN A  86      13.924  39.446 -29.146  1.00  0.67           H  
ATOM   1259  HA  ASN A  86      15.281  40.358 -26.767  1.00  0.67           H  
ATOM   1260 1HB  ASN A  86      14.032  37.720 -27.525  1.00  0.67           H  
ATOM   1261 2HB  ASN A  86      14.880  37.933 -26.002  1.00  0.67           H  
ATOM   1262 1HD2 ASN A  86      11.336  38.644 -25.349  1.00  0.67           H  
ATOM   1263 2HD2 ASN A  86      12.275  37.262 -25.846  1.00  0.67           H  
ATOM   1264  N   ASN A  87      16.901  38.288 -28.708  1.00  0.65           N  
ATOM   1265  CA  ASN A  87      18.225  37.738 -28.914  1.00  0.65           C  
ATOM   1266  C   ASN A  87      19.251  38.836 -29.034  1.00  0.65           C  
ATOM   1267  O   ASN A  87      20.342  38.721 -28.488  1.00  0.65           O  
ATOM   1268  CB  ASN A  87      18.258  36.871 -30.142  1.00  0.65           C  
ATOM   1269  CG  ASN A  87      17.548  35.623 -29.918  1.00  0.65           C  
ATOM   1270  OD1 ASN A  87      17.305  35.264 -28.759  1.00  0.65           O  
ATOM   1271  ND2 ASN A  87      17.202  34.937 -30.981  1.00  0.65           N  
ATOM   1272  H   ASN A  87      16.176  38.108 -29.396  1.00  0.65           H  
ATOM   1273  HA  ASN A  87      18.490  37.131 -28.049  1.00  0.65           H  
ATOM   1274 1HB  ASN A  87      17.801  37.402 -30.975  1.00  0.65           H  
ATOM   1275 2HB  ASN A  87      19.292  36.653 -30.409  1.00  0.65           H  
ATOM   1276 1HD2 ASN A  87      16.715  34.071 -30.886  1.00  0.65           H  
ATOM   1277 2HD2 ASN A  87      17.430  35.282 -31.890  1.00  0.65           H  
ATOM   1278  N   SER A  88      18.905  39.936 -29.699  1.00  0.63           N  
ATOM   1279  CA  SER A  88      19.859  41.020 -29.832  1.00  0.63           C  
ATOM   1280  C   SER A  88      20.153  41.666 -28.473  1.00  0.63           C  
ATOM   1281  O   SER A  88      21.312  41.925 -28.123  1.00  0.63           O  
ATOM   1282  CB  SER A  88      19.308  42.063 -30.778  1.00  0.63           C  
ATOM   1283  OG  SER A  88      19.164  41.544 -32.075  1.00  0.63           O  
ATOM   1284  H   SER A  88      17.992  40.002 -30.159  1.00  0.63           H  
ATOM   1285  HA  SER A  88      20.790  40.618 -30.234  1.00  0.63           H  
ATOM   1286 1HB  SER A  88      18.338  42.407 -30.414  1.00  0.63           H  
ATOM   1287 2HB  SER A  88      19.975  42.921 -30.799  1.00  0.63           H  
ATOM   1288  HG  SER A  88      18.399  40.931 -32.026  1.00  0.63           H  
ATOM   1289  N   SER A  89      19.096  41.904 -27.682  1.00  0.62           N  
ATOM   1290  CA  SER A  89      19.285  42.537 -26.384  1.00  0.62           C  
ATOM   1291  C   SER A  89      20.031  41.615 -25.423  1.00  0.62           C  
ATOM   1292  O   SER A  89      20.922  42.044 -24.681  1.00  0.62           O  
ATOM   1293  CB  SER A  89      17.938  42.909 -25.796  1.00  0.62           C  
ATOM   1294  OG  SER A  89      17.298  43.888 -26.572  1.00  0.62           O  
ATOM   1295  H   SER A  89      18.151  41.676 -28.003  1.00  0.62           H  
ATOM   1296  HA  SER A  89      19.877  43.443 -26.520  1.00  0.62           H  
ATOM   1297 1HB  SER A  89      17.310  42.017 -25.739  1.00  0.62           H  
ATOM   1298 2HB  SER A  89      18.078  43.276 -24.781  1.00  0.62           H  
ATOM   1299  HG  SER A  89      16.984  43.423 -27.368  1.00  0.62           H  
ATOM   1300  N   LEU A  90      19.656  40.338 -25.445  1.00  0.61           N  
ATOM   1301  CA  LEU A  90      20.232  39.356 -24.557  1.00  0.61           C  
ATOM   1302  C   LEU A  90      21.666  39.036 -24.949  1.00  0.61           C  
ATOM   1303  O   LEU A  90      22.535  38.970 -24.077  1.00  0.61           O  
ATOM   1304  CB  LEU A  90      19.341  38.108 -24.546  1.00  0.61           C  
ATOM   1305  CG  LEU A  90      19.752  37.031 -23.596  1.00  0.61           C  
ATOM   1306  CD1 LEU A  90      19.844  37.630 -22.187  1.00  0.61           C  
ATOM   1307  CD2 LEU A  90      18.685  35.950 -23.583  1.00  0.61           C  
ATOM   1308  H   LEU A  90      18.924  40.044 -26.075  1.00  0.61           H  
ATOM   1309  HA  LEU A  90      20.236  39.762 -23.554  1.00  0.61           H  
ATOM   1310 1HB  LEU A  90      18.344  38.400 -24.288  1.00  0.61           H  
ATOM   1311 2HB  LEU A  90      19.325  37.685 -25.554  1.00  0.61           H  
ATOM   1312  HG  LEU A  90      20.696  36.627 -23.895  1.00  0.61           H  
ATOM   1313 1HD1 LEU A  90      20.132  36.863 -21.477  1.00  0.61           H  
ATOM   1314 2HD1 LEU A  90      20.592  38.421 -22.180  1.00  0.61           H  
ATOM   1315 3HD1 LEU A  90      18.879  38.045 -21.903  1.00  0.61           H  
ATOM   1316 1HD2 LEU A  90      18.966  35.173 -22.897  1.00  0.61           H  
ATOM   1317 2HD2 LEU A  90      17.761  36.401 -23.265  1.00  0.61           H  
ATOM   1318 3HD2 LEU A  90      18.547  35.523 -24.564  1.00  0.61           H  
ATOM   1319  N   ALA A  91      21.948  38.888 -26.245  1.00  0.61           N  
ATOM   1320  CA  ALA A  91      23.303  38.601 -26.692  1.00  0.61           C  
ATOM   1321  C   ALA A  91      24.234  39.712 -26.268  1.00  0.61           C  
ATOM   1322  O   ALA A  91      25.361  39.456 -25.832  1.00  0.61           O  
ATOM   1323  CB  ALA A  91      23.360  38.481 -28.206  1.00  0.61           C  
ATOM   1324  H   ALA A  91      21.216  38.951 -26.944  1.00  0.61           H  
ATOM   1325  HA  ALA A  91      23.628  37.673 -26.228  1.00  0.61           H  
ATOM   1326 1HB  ALA A  91      24.377  38.267 -28.516  1.00  0.61           H  
ATOM   1327 2HB  ALA A  91      22.708  37.690 -28.543  1.00  0.61           H  
ATOM   1328 3HB  ALA A  91      23.033  39.424 -28.647  1.00  0.61           H  
ATOM   1329  N   ASP A  92      23.763  40.960 -26.345  1.00  0.60           N  
ATOM   1330  CA  ASP A  92      24.593  42.075 -25.935  1.00  0.60           C  
ATOM   1331  C   ASP A  92      24.865  42.031 -24.442  1.00  0.60           C  
ATOM   1332  O   ASP A  92      26.020  42.125 -24.019  1.00  0.60           O  
ATOM   1333  CB  ASP A  92      23.968  43.415 -26.328  1.00  0.60           C  
ATOM   1334  CG  ASP A  92      24.859  44.593 -25.949  1.00  0.60           C  
ATOM   1335  OD1 ASP A  92      26.004  44.639 -26.375  1.00  0.60           O  
ATOM   1336  OD2 ASP A  92      24.431  45.475 -25.224  1.00  0.60           O  
ATOM   1337  H   ASP A  92      22.833  41.149 -26.729  1.00  0.60           H  
ATOM   1338  HA  ASP A  92      25.549  41.992 -26.452  1.00  0.60           H  
ATOM   1339 1HB  ASP A  92      23.780  43.428 -27.404  1.00  0.60           H  
ATOM   1340 2HB  ASP A  92      22.998  43.518 -25.830  1.00  0.60           H  
ATOM   1341  N   LYS A  93      23.818  41.864 -23.629  1.00  0.60           N  
ATOM   1342  CA  LYS A  93      24.061  41.846 -22.197  1.00  0.60           C  
ATOM   1343  C   LYS A  93      24.948  40.665 -21.796  1.00  0.60           C  
ATOM   1344  O   LYS A  93      25.891  40.843 -21.023  1.00  0.60           O  
ATOM   1345  CB  LYS A  93      22.735  41.821 -21.440  1.00  0.60           C  
ATOM   1346  CG  LYS A  93      21.962  43.132 -21.491  1.00  0.60           C  
ATOM   1347  CD  LYS A  93      20.643  43.051 -20.726  1.00  0.60           C  
ATOM   1348  CE  LYS A  93      19.930  44.402 -20.753  1.00  0.60           C  
ATOM   1349  NZ  LYS A  93      18.618  44.373 -20.047  1.00  0.60           N  
ATOM   1350  H   LYS A  93      22.870  41.786 -24.001  1.00  0.60           H  
ATOM   1351  HA  LYS A  93      24.585  42.761 -21.930  1.00  0.60           H  
ATOM   1352 1HB  LYS A  93      22.097  41.041 -21.867  1.00  0.60           H  
ATOM   1353 2HB  LYS A  93      22.917  41.568 -20.397  1.00  0.60           H  
ATOM   1354 1HG  LYS A  93      22.570  43.931 -21.075  1.00  0.60           H  
ATOM   1355 2HG  LYS A  93      21.746  43.369 -22.535  1.00  0.60           H  
ATOM   1356 1HD  LYS A  93      20.001  42.293 -21.184  1.00  0.60           H  
ATOM   1357 2HD  LYS A  93      20.831  42.766 -19.690  1.00  0.60           H  
ATOM   1358 1HE  LYS A  93      20.569  45.143 -20.276  1.00  0.60           H  
ATOM   1359 2HE  LYS A  93      19.765  44.693 -21.791  1.00  0.60           H  
ATOM   1360 1HZ  LYS A  93      18.192  45.284 -20.092  1.00  0.60           H  
ATOM   1361 2HZ  LYS A  93      18.017  43.700 -20.492  1.00  0.60           H  
ATOM   1362 3HZ  LYS A  93      18.739  44.112 -19.052  1.00  0.60           H  
ATOM   1363  N   ILE A  94      24.735  39.487 -22.381  1.00  0.60           N  
ATOM   1364  CA  ILE A  94      25.558  38.331 -22.045  1.00  0.60           C  
ATOM   1365  C   ILE A  94      27.007  38.568 -22.438  1.00  0.60           C  
ATOM   1366  O   ILE A  94      27.923  38.275 -21.665  1.00  0.60           O  
ATOM   1367  CB  ILE A  94      25.056  37.038 -22.698  1.00  0.60           C  
ATOM   1368  CG1 ILE A  94      23.719  36.600 -22.109  1.00  0.60           C  
ATOM   1369  CG2 ILE A  94      26.095  35.940 -22.510  1.00  0.60           C  
ATOM   1370  CD1 ILE A  94      23.060  35.483 -22.893  1.00  0.60           C  
ATOM   1371  H   ILE A  94      23.967  39.381 -23.042  1.00  0.60           H  
ATOM   1372  HA  ILE A  94      25.523  38.185 -20.972  1.00  0.60           H  
ATOM   1373  HB  ILE A  94      24.903  37.217 -23.768  1.00  0.60           H  
ATOM   1374 1HG1 ILE A  94      23.878  36.263 -21.099  1.00  0.60           H  
ATOM   1375 2HG1 ILE A  94      23.045  37.455 -22.088  1.00  0.60           H  
ATOM   1376 1HG2 ILE A  94      25.746  35.039 -22.989  1.00  0.60           H  
ATOM   1377 2HG2 ILE A  94      27.038  36.247 -22.959  1.00  0.60           H  
ATOM   1378 3HG2 ILE A  94      26.242  35.753 -21.449  1.00  0.60           H  
ATOM   1379 1HD1 ILE A  94      22.114  35.215 -22.421  1.00  0.60           H  
ATOM   1380 2HD1 ILE A  94      22.880  35.819 -23.915  1.00  0.60           H  
ATOM   1381 3HD1 ILE A  94      23.708  34.619 -22.911  1.00  0.60           H  
ATOM   1382  N   THR A  95      27.226  39.118 -23.633  1.00  0.60           N  
ATOM   1383  CA  THR A  95      28.571  39.394 -24.099  1.00  0.60           C  
ATOM   1384  C   THR A  95      29.297  40.340 -23.150  1.00  0.60           C  
ATOM   1385  O   THR A  95      30.452  40.096 -22.788  1.00  0.60           O  
ATOM   1386  CB  THR A  95      28.547  40.021 -25.502  1.00  0.60           C  
ATOM   1387  OG1 THR A  95      27.937  39.111 -26.419  1.00  0.60           O  
ATOM   1388  CG2 THR A  95      29.969  40.313 -25.946  1.00  0.60           C  
ATOM   1389  H   THR A  95      26.445  39.343 -24.251  1.00  0.60           H  
ATOM   1390  HA  THR A  95      29.124  38.461 -24.136  1.00  0.60           H  
ATOM   1391  HB  THR A  95      27.968  40.946 -25.482  1.00  0.60           H  
ATOM   1392  HG1 THR A  95      26.985  39.032 -26.192  1.00  0.60           H  
ATOM   1393 1HG2 THR A  95      29.953  40.751 -26.940  1.00  0.60           H  
ATOM   1394 2HG2 THR A  95      30.428  41.010 -25.245  1.00  0.60           H  
ATOM   1395 3HG2 THR A  95      30.543  39.398 -25.967  1.00  0.60           H  
ATOM   1396  N   LYS A  96      28.618  41.414 -22.725  1.00  0.61           N  
ATOM   1397  CA  LYS A  96      29.226  42.378 -21.814  1.00  0.61           C  
ATOM   1398  C   LYS A  96      29.544  41.756 -20.448  1.00  0.61           C  
ATOM   1399  O   LYS A  96      30.593  42.054 -19.853  1.00  0.61           O  
ATOM   1400  CB  LYS A  96      28.314  43.602 -21.645  1.00  0.61           C  
ATOM   1401  CG  LYS A  96      28.249  44.548 -22.873  1.00  0.61           C  
ATOM   1402  CD  LYS A  96      27.406  45.786 -22.554  1.00  0.61           C  
ATOM   1403  CE  LYS A  96      27.545  46.907 -23.616  1.00  0.61           C  
ATOM   1404  NZ  LYS A  96      26.787  46.640 -24.886  1.00  0.61           N  
ATOM   1405  H   LYS A  96      27.666  41.574 -23.063  1.00  0.61           H  
ATOM   1406  HA  LYS A  96      30.164  42.713 -22.251  1.00  0.61           H  
ATOM   1407 1HB  LYS A  96      27.295  43.255 -21.449  1.00  0.61           H  
ATOM   1408 2HB  LYS A  96      28.636  44.180 -20.782  1.00  0.61           H  
ATOM   1409 1HG  LYS A  96      29.251  44.854 -23.160  1.00  0.61           H  
ATOM   1410 2HG  LYS A  96      27.788  44.024 -23.718  1.00  0.61           H  
ATOM   1411 1HD  LYS A  96      26.354  45.485 -22.514  1.00  0.61           H  
ATOM   1412 2HD  LYS A  96      27.690  46.182 -21.582  1.00  0.61           H  
ATOM   1413 1HE  LYS A  96      27.178  47.834 -23.185  1.00  0.61           H  
ATOM   1414 2HE  LYS A  96      28.597  47.022 -23.861  1.00  0.61           H  
ATOM   1415 1HZ  LYS A  96      26.905  47.395 -25.523  1.00  0.61           H  
ATOM   1416 2HZ  LYS A  96      27.060  45.779 -25.366  1.00  0.61           H  
ATOM   1417 3HZ  LYS A  96      25.788  46.525 -24.704  1.00  0.61           H  
ATOM   1418  N   ILE A  97      28.667  40.871 -19.960  1.00  0.62           N  
ATOM   1419  CA  ILE A  97      28.881  40.190 -18.687  1.00  0.62           C  
ATOM   1420  C   ILE A  97      30.106  39.305 -18.748  1.00  0.62           C  
ATOM   1421  O   ILE A  97      30.980  39.364 -17.879  1.00  0.62           O  
ATOM   1422  CB  ILE A  97      27.659  39.334 -18.324  1.00  0.62           C  
ATOM   1423  CG1 ILE A  97      26.465  40.230 -18.022  1.00  0.62           C  
ATOM   1424  CG2 ILE A  97      27.982  38.411 -17.130  1.00  0.62           C  
ATOM   1425  CD1 ILE A  97      25.160  39.484 -18.004  1.00  0.62           C  
ATOM   1426  H   ILE A  97      27.807  40.678 -20.481  1.00  0.62           H  
ATOM   1427  HA  ILE A  97      29.031  40.945 -17.910  1.00  0.62           H  
ATOM   1428  HB  ILE A  97      27.390  38.720 -19.182  1.00  0.62           H  
ATOM   1429 1HG1 ILE A  97      26.619  40.669 -17.038  1.00  0.62           H  
ATOM   1430 2HG1 ILE A  97      26.417  41.033 -18.741  1.00  0.62           H  
ATOM   1431 1HG2 ILE A  97      27.115  37.804 -16.894  1.00  0.62           H  
ATOM   1432 2HG2 ILE A  97      28.815  37.761 -17.375  1.00  0.62           H  
ATOM   1433 3HG2 ILE A  97      28.243  39.015 -16.263  1.00  0.62           H  
ATOM   1434 1HD1 ILE A  97      24.350  40.161 -17.749  1.00  0.62           H  
ATOM   1435 2HD1 ILE A  97      24.974  39.051 -18.974  1.00  0.62           H  
ATOM   1436 3HD1 ILE A  97      25.230  38.710 -17.280  1.00  0.62           H  
ATOM   1437  N   LEU A  98      30.181  38.490 -19.798  1.00  0.63           N  
ATOM   1438  CA  LEU A  98      31.310  37.602 -19.987  1.00  0.63           C  
ATOM   1439  C   LEU A  98      32.618  38.334 -20.207  1.00  0.63           C  
ATOM   1440  O   LEU A  98      33.652  37.987 -19.617  1.00  0.63           O  
ATOM   1441  CB  LEU A  98      31.016  36.696 -21.173  1.00  0.63           C  
ATOM   1442  CG  LEU A  98      30.426  35.380 -20.815  1.00  0.63           C  
ATOM   1443  CD1 LEU A  98      29.240  35.548 -19.978  1.00  0.63           C  
ATOM   1444  CD2 LEU A  98      30.082  34.662 -22.042  1.00  0.63           C  
ATOM   1445  H   LEU A  98      29.424  38.490 -20.481  1.00  0.63           H  
ATOM   1446  HA  LEU A  98      31.405  36.987 -19.096  1.00  0.63           H  
ATOM   1447 1HB  LEU A  98      30.320  37.210 -21.839  1.00  0.63           H  
ATOM   1448 2HB  LEU A  98      31.931  36.522 -21.713  1.00  0.63           H  
ATOM   1449  HG  LEU A  98      31.125  34.832 -20.270  1.00  0.63           H  
ATOM   1450 1HD1 LEU A  98      28.883  34.560 -19.747  1.00  0.63           H  
ATOM   1451 2HD1 LEU A  98      29.503  36.067 -19.063  1.00  0.63           H  
ATOM   1452 3HD1 LEU A  98      28.483  36.113 -20.511  1.00  0.63           H  
ATOM   1453 1HD2 LEU A  98      29.677  33.695 -21.784  1.00  0.63           H  
ATOM   1454 2HD2 LEU A  98      29.345  35.234 -22.596  1.00  0.63           H  
ATOM   1455 3HD2 LEU A  98      30.964  34.544 -22.635  1.00  0.63           H  
ATOM   1456  N   ALA A  99      32.589  39.392 -20.996  1.00  0.65           N  
ATOM   1457  CA  ALA A  99      33.809  40.127 -21.200  1.00  0.65           C  
ATOM   1458  C   ALA A  99      34.304  40.751 -19.897  1.00  0.65           C  
ATOM   1459  O   ALA A  99      35.499  40.723 -19.599  1.00  0.65           O  
ATOM   1460  CB  ALA A  99      33.602  41.169 -22.272  1.00  0.65           C  
ATOM   1461  H   ALA A  99      31.738  39.674 -21.483  1.00  0.65           H  
ATOM   1462  HA  ALA A  99      34.560  39.425 -21.514  1.00  0.65           H  
ATOM   1463 1HB  ALA A  99      34.536  41.696 -22.448  1.00  0.65           H  
ATOM   1464 2HB  ALA A  99      33.285  40.676 -23.194  1.00  0.65           H  
ATOM   1465 3HB  ALA A  99      32.832  41.870 -21.949  1.00  0.65           H  
ATOM   1466  N   SER A 100      33.380  41.266 -19.083  1.00  0.66           N  
ATOM   1467  CA  SER A 100      33.751  41.903 -17.829  1.00  0.66           C  
ATOM   1468  C   SER A 100      34.167  40.917 -16.735  1.00  0.66           C  
ATOM   1469  O   SER A 100      35.093  41.192 -15.967  1.00  0.66           O  
ATOM   1470  CB  SER A 100      32.578  42.699 -17.307  1.00  0.66           C  
ATOM   1471  OG  SER A 100      32.237  43.734 -18.183  1.00  0.66           O  
ATOM   1472  H   SER A 100      32.396  41.278 -19.356  1.00  0.66           H  
ATOM   1473  HA  SER A 100      34.587  42.574 -18.025  1.00  0.66           H  
ATOM   1474 1HB  SER A 100      31.719  42.035 -17.175  1.00  0.66           H  
ATOM   1475 2HB  SER A 100      32.828  43.110 -16.332  1.00  0.66           H  
ATOM   1476  HG  SER A 100      31.770  43.293 -18.930  1.00  0.66           H  
ATOM   1477  N   THR A 101      33.464  39.785 -16.646  1.00  0.68           N  
ATOM   1478  CA  THR A 101      33.680  38.824 -15.574  1.00  0.68           C  
ATOM   1479  C   THR A 101      34.681  37.722 -15.894  1.00  0.68           C  
ATOM   1480  O   THR A 101      35.466  37.333 -15.034  1.00  0.68           O  
ATOM   1481  CB  THR A 101      32.363  38.155 -15.173  1.00  0.68           C  
ATOM   1482  OG1 THR A 101      31.410  39.155 -14.807  1.00  0.68           O  
ATOM   1483  CG2 THR A 101      32.598  37.240 -13.969  1.00  0.68           C  
ATOM   1484  H   THR A 101      32.711  39.612 -17.308  1.00  0.68           H  
ATOM   1485  HA  THR A 101      34.059  39.369 -14.711  1.00  0.68           H  
ATOM   1486  HB  THR A 101      31.970  37.571 -16.010  1.00  0.68           H  
ATOM   1487  HG1 THR A 101      31.125  39.612 -15.620  1.00  0.68           H  
ATOM   1488 1HG2 THR A 101      31.669  36.782 -13.675  1.00  0.68           H  
ATOM   1489 2HG2 THR A 101      33.316  36.468 -14.228  1.00  0.68           H  
ATOM   1490 3HG2 THR A 101      32.985  37.823 -13.135  1.00  0.68           H  
ATOM   1491  N   LEU A 102      34.630  37.161 -17.104  1.00  0.69           N  
ATOM   1492  CA  LEU A 102      35.507  36.043 -17.411  1.00  0.69           C  
ATOM   1493  C   LEU A 102      36.739  36.532 -18.161  1.00  0.69           C  
ATOM   1494  O   LEU A 102      37.616  35.747 -18.485  1.00  0.69           O  
ATOM   1495  CB  LEU A 102      34.791  34.988 -18.265  1.00  0.69           C  
ATOM   1496  CG  LEU A 102      33.470  34.376 -17.663  1.00  0.69           C  
ATOM   1497  CD1 LEU A 102      32.937  33.330 -18.634  1.00  0.69           C  
ATOM   1498  CD2 LEU A 102      33.705  33.772 -16.286  1.00  0.69           C  
ATOM   1499  H   LEU A 102      34.006  37.502 -17.831  1.00  0.69           H  
ATOM   1500  HA  LEU A 102      35.829  35.579 -16.480  1.00  0.69           H  
ATOM   1501 1HB  LEU A 102      34.531  35.447 -19.224  1.00  0.69           H  
ATOM   1502 2HB  LEU A 102      35.483  34.168 -18.458  1.00  0.69           H  
ATOM   1503  HG  LEU A 102      32.726  35.174 -17.582  1.00  0.69           H  
ATOM   1504 1HD1 LEU A 102      32.001  32.925 -18.264  1.00  0.69           H  
ATOM   1505 2HD1 LEU A 102      32.787  33.777 -19.581  1.00  0.69           H  
ATOM   1506 3HD1 LEU A 102      33.667  32.526 -18.735  1.00  0.69           H  
ATOM   1507 1HD2 LEU A 102      32.771  33.368 -15.892  1.00  0.69           H  
ATOM   1508 2HD2 LEU A 102      34.424  32.981 -16.385  1.00  0.69           H  
ATOM   1509 3HD2 LEU A 102      34.083  34.534 -15.604  1.00  0.69           H  
ATOM   1510  N   ASN A 103      36.818  37.842 -18.387  1.00  0.70           N  
ATOM   1511  CA  ASN A 103      37.912  38.474 -19.121  1.00  0.70           C  
ATOM   1512  C   ASN A 103      38.082  37.926 -20.540  1.00  0.70           C  
ATOM   1513  O   ASN A 103      39.207  37.714 -21.004  1.00  0.70           O  
ATOM   1514  CB  ASN A 103      39.218  38.360 -18.346  1.00  0.70           C  
ATOM   1515  CG  ASN A 103      39.177  39.098 -17.031  1.00  0.70           C  
ATOM   1516  OD1 ASN A 103      38.827  40.283 -16.971  1.00  0.70           O  
ATOM   1517  ND2 ASN A 103      39.528  38.410 -15.972  1.00  0.70           N  
ATOM   1518  H   ASN A 103      36.060  38.431 -18.068  1.00  0.70           H  
ATOM   1519  HA  ASN A 103      37.674  39.534 -19.225  1.00  0.70           H  
ATOM   1520 1HB  ASN A 103      39.466  37.319 -18.160  1.00  0.70           H  
ATOM   1521 2HB  ASN A 103      40.024  38.776 -18.949  1.00  0.70           H  
ATOM   1522 1HD2 ASN A 103      39.518  38.843 -15.072  1.00  0.70           H  
ATOM   1523 2HD2 ASN A 103      39.800  37.452 -16.067  1.00  0.70           H  
ATOM   1524  N   VAL A 104      36.966  37.723 -21.237  1.00  0.71           N  
ATOM   1525  CA  VAL A 104      37.028  37.256 -22.622  1.00  0.71           C  
ATOM   1526  C   VAL A 104      36.739  38.410 -23.583  1.00  0.71           C  
ATOM   1527  O   VAL A 104      35.830  39.202 -23.382  1.00  0.71           O  
ATOM   1528  CB  VAL A 104      36.023  36.115 -22.840  1.00  0.71           C  
ATOM   1529  CG1 VAL A 104      34.677  36.612 -22.528  1.00  0.71           C  
ATOM   1530  CG2 VAL A 104      36.091  35.580 -24.274  1.00  0.71           C  
ATOM   1531  H   VAL A 104      36.059  37.898 -20.791  1.00  0.71           H  
ATOM   1532  HA  VAL A 104      38.031  36.875 -22.824  1.00  0.71           H  
ATOM   1533  HB  VAL A 104      36.234  35.322 -22.157  1.00  0.71           H  
ATOM   1534 1HG1 VAL A 104      33.958  35.825 -22.649  1.00  0.71           H  
ATOM   1535 2HG1 VAL A 104      34.684  36.946 -21.513  1.00  0.71           H  
ATOM   1536 3HG1 VAL A 104      34.429  37.438 -23.191  1.00  0.71           H  
ATOM   1537 1HG2 VAL A 104      35.375  34.774 -24.398  1.00  0.71           H  
ATOM   1538 2HG2 VAL A 104      35.854  36.365 -24.974  1.00  0.71           H  
ATOM   1539 3HG2 VAL A 104      37.084  35.212 -24.473  1.00  0.71           H  
ATOM   1540  N   LYS A 105      37.496  38.500 -24.654  1.00  0.71           N  
ATOM   1541  CA  LYS A 105      37.279  39.567 -25.618  1.00  0.71           C  
ATOM   1542  C   LYS A 105      35.846  39.451 -26.123  1.00  0.71           C  
ATOM   1543  O   LYS A 105      35.377  38.349 -26.391  1.00  0.71           O  
ATOM   1544  CB  LYS A 105      38.280  39.423 -26.761  1.00  0.71           C  
ATOM   1545  CG  LYS A 105      39.733  39.606 -26.336  1.00  0.71           C  
ATOM   1546  CD  LYS A 105      40.700  39.365 -27.493  1.00  0.71           C  
ATOM   1547  CE  LYS A 105      42.151  39.416 -27.013  1.00  0.71           C  
ATOM   1548  NZ  LYS A 105      43.112  39.035 -28.085  1.00  0.71           N  
ATOM   1549  H   LYS A 105      38.238  37.830 -24.798  1.00  0.71           H  
ATOM   1550  HA  LYS A 105      37.402  40.535 -25.127  1.00  0.71           H  
ATOM   1551 1HB  LYS A 105      38.183  38.437 -27.205  1.00  0.71           H  
ATOM   1552 2HB  LYS A 105      38.058  40.156 -27.539  1.00  0.71           H  
ATOM   1553 1HG  LYS A 105      39.877  40.622 -25.961  1.00  0.71           H  
ATOM   1554 2HG  LYS A 105      39.965  38.907 -25.530  1.00  0.71           H  
ATOM   1555 1HD  LYS A 105      40.514  38.387 -27.927  1.00  0.71           H  
ATOM   1556 2HD  LYS A 105      40.552  40.122 -28.263  1.00  0.71           H  
ATOM   1557 1HE  LYS A 105      42.385  40.423 -26.670  1.00  0.71           H  
ATOM   1558 2HE  LYS A 105      42.269  38.721 -26.180  1.00  0.71           H  
ATOM   1559 1HZ  LYS A 105      44.053  39.063 -27.718  1.00  0.71           H  
ATOM   1560 2HZ  LYS A 105      42.907  38.089 -28.403  1.00  0.71           H  
ATOM   1561 3HZ  LYS A 105      43.031  39.671 -28.862  1.00  0.71           H  
ATOM   1562  N   SER A 106      35.152  40.571 -26.306  1.00  0.71           N  
ATOM   1563  CA  SER A 106      33.761  40.516 -26.772  1.00  0.71           C  
ATOM   1564  C   SER A 106      33.617  39.857 -28.149  1.00  0.71           C  
ATOM   1565  O   SER A 106      32.603  39.234 -28.462  1.00  0.71           O  
ATOM   1566  CB  SER A 106      33.206  41.927 -26.825  1.00  0.71           C  
ATOM   1567  OG  SER A 106      33.861  42.691 -27.799  1.00  0.71           O  
ATOM   1568  H   SER A 106      35.571  41.463 -26.085  1.00  0.71           H  
ATOM   1569  HA  SER A 106      33.185  39.934 -26.050  1.00  0.71           H  
ATOM   1570 1HB  SER A 106      32.145  41.901 -27.040  1.00  0.71           H  
ATOM   1571 2HB  SER A 106      33.331  42.392 -25.848  1.00  0.71           H  
ATOM   1572  HG  SER A 106      33.476  42.426 -28.641  1.00  0.71           H  
ATOM   1573  N   GLU A 107      34.692  39.888 -28.927  1.00  0.69           N  
ATOM   1574  CA  GLU A 107      34.712  39.328 -30.273  1.00  0.69           C  
ATOM   1575  C   GLU A 107      34.881  37.816 -30.245  1.00  0.69           C  
ATOM   1576  O   GLU A 107      34.843  37.153 -31.283  1.00  0.69           O  
ATOM   1577  CB  GLU A 107      35.852  39.954 -31.075  1.00  0.69           C  
ATOM   1578  CG  GLU A 107      35.680  41.444 -31.349  1.00  0.69           C  
ATOM   1579  CD  GLU A 107      36.839  42.054 -32.103  1.00  0.69           C  
ATOM   1580  OE1 GLU A 107      37.776  41.348 -32.395  1.00  0.69           O  
ATOM   1581  OE2 GLU A 107      36.782  43.228 -32.385  1.00  0.69           O  
ATOM   1582  H   GLU A 107      35.507  40.372 -28.584  1.00  0.69           H  
ATOM   1583  HA  GLU A 107      33.762  39.556 -30.759  1.00  0.69           H  
ATOM   1584 1HB  GLU A 107      36.788  39.819 -30.532  1.00  0.69           H  
ATOM   1585 2HB  GLU A 107      35.950  39.441 -32.031  1.00  0.69           H  
ATOM   1586 1HG  GLU A 107      34.769  41.592 -31.926  1.00  0.69           H  
ATOM   1587 2HG  GLU A 107      35.559  41.962 -30.395  1.00  0.69           H  
ATOM   1588  N   ARG A 108      35.107  37.278 -29.053  1.00  0.68           N  
ATOM   1589  CA  ARG A 108      35.288  35.864 -28.851  1.00  0.68           C  
ATOM   1590  C   ARG A 108      34.183  35.291 -27.976  1.00  0.68           C  
ATOM   1591  O   ARG A 108      34.353  34.226 -27.376  1.00  0.68           O  
ATOM   1592  CB  ARG A 108      36.663  35.591 -28.294  1.00  0.68           C  
ATOM   1593  CG  ARG A 108      37.767  36.006 -29.274  1.00  0.68           C  
ATOM   1594  CD  ARG A 108      39.136  35.747 -28.783  1.00  0.68           C  
ATOM   1595  NE  ARG A 108      39.428  34.342 -28.663  1.00  0.68           N  
ATOM   1596  CZ  ARG A 108      39.791  33.537 -29.679  1.00  0.68           C  
ATOM   1597  NH1 ARG A 108      39.867  34.026 -30.904  1.00  0.68           N  
ATOM   1598  NH2 ARG A 108      40.076  32.266 -29.467  1.00  0.68           N  
ATOM   1599  H   ARG A 108      35.136  37.866 -28.223  1.00  0.68           H  
ATOM   1600  HA  ARG A 108      35.230  35.372 -29.821  1.00  0.68           H  
ATOM   1601 1HB  ARG A 108      36.804  36.145 -27.365  1.00  0.68           H  
ATOM   1602 2HB  ARG A 108      36.789  34.541 -28.074  1.00  0.68           H  
ATOM   1603 1HG  ARG A 108      37.631  35.470 -30.210  1.00  0.68           H  
ATOM   1604 2HG  ARG A 108      37.686  37.077 -29.462  1.00  0.68           H  
ATOM   1605 1HD  ARG A 108      39.861  36.188 -29.464  1.00  0.68           H  
ATOM   1606 2HD  ARG A 108      39.251  36.191 -27.794  1.00  0.68           H  
ATOM   1607  HE  ARG A 108      39.366  33.954 -27.723  1.00  0.68           H  
ATOM   1608 1HH1 ARG A 108      39.650  34.997 -31.073  1.00  0.68           H  
ATOM   1609 2HH1 ARG A 108      40.120  33.418 -31.682  1.00  0.68           H  
ATOM   1610 1HH2 ARG A 108      40.046  31.864 -28.515  1.00  0.68           H  
ATOM   1611 2HH2 ARG A 108      40.368  31.685 -30.246  1.00  0.68           H  
ATOM   1612  N   VAL A 109      33.045  35.988 -27.909  1.00  0.66           N  
ATOM   1613  CA  VAL A 109      31.908  35.422 -27.204  1.00  0.66           C  
ATOM   1614  C   VAL A 109      30.789  35.140 -28.199  1.00  0.66           C  
ATOM   1615  O   VAL A 109      30.319  36.041 -28.896  1.00  0.66           O  
ATOM   1616  CB  VAL A 109      31.353  36.360 -26.130  1.00  0.66           C  
ATOM   1617  CG1 VAL A 109      30.150  35.680 -25.465  1.00  0.66           C  
ATOM   1618  CG2 VAL A 109      32.411  36.698 -25.104  1.00  0.66           C  
ATOM   1619  H   VAL A 109      32.956  36.906 -28.354  1.00  0.66           H  
ATOM   1620  HA  VAL A 109      32.204  34.486 -26.733  1.00  0.66           H  
ATOM   1621  HB  VAL A 109      31.002  37.272 -26.604  1.00  0.66           H  
ATOM   1622 1HG1 VAL A 109      29.726  36.330 -24.715  1.00  0.66           H  
ATOM   1623 2HG1 VAL A 109      29.398  35.462 -26.215  1.00  0.66           H  
ATOM   1624 3HG1 VAL A 109      30.471  34.751 -25.004  1.00  0.66           H  
ATOM   1625 1HG2 VAL A 109      31.990  37.367 -24.347  1.00  0.66           H  
ATOM   1626 2HG2 VAL A 109      32.747  35.784 -24.638  1.00  0.66           H  
ATOM   1627 3HG2 VAL A 109      33.251  37.189 -25.590  1.00  0.66           H  
ATOM   1628  N   PHE A 110      30.365  33.889 -28.262  1.00  0.65           N  
ATOM   1629  CA  PHE A 110      29.290  33.498 -29.166  1.00  0.65           C  
ATOM   1630  C   PHE A 110      28.104  32.962 -28.397  1.00  0.65           C  
ATOM   1631  O   PHE A 110      28.289  32.165 -27.475  1.00  0.65           O  
ATOM   1632  CB  PHE A 110      29.767  32.461 -30.186  1.00  0.65           C  
ATOM   1633  CG  PHE A 110      28.636  31.966 -31.050  1.00  0.65           C  
ATOM   1634  CD1 PHE A 110      28.042  32.784 -32.002  1.00  0.65           C  
ATOM   1635  CD2 PHE A 110      28.173  30.682 -30.910  1.00  0.65           C  
ATOM   1636  CE1 PHE A 110      26.991  32.316 -32.771  1.00  0.65           C  
ATOM   1637  CE2 PHE A 110      27.130  30.206 -31.671  1.00  0.65           C  
ATOM   1638  CZ  PHE A 110      26.533  31.024 -32.599  1.00  0.65           C  
ATOM   1639  H   PHE A 110      30.813  33.190 -27.666  1.00  0.65           H  
ATOM   1640  HA  PHE A 110      28.961  34.381 -29.713  1.00  0.65           H  
ATOM   1641 1HB  PHE A 110      30.532  32.896 -30.828  1.00  0.65           H  
ATOM   1642 2HB  PHE A 110      30.208  31.608 -29.666  1.00  0.65           H  
ATOM   1643  HD1 PHE A 110      28.401  33.807 -32.130  1.00  0.65           H  
ATOM   1644  HD2 PHE A 110      28.646  30.048 -30.188  1.00  0.65           H  
ATOM   1645  HE1 PHE A 110      26.522  32.966 -33.508  1.00  0.65           H  
ATOM   1646  HE2 PHE A 110      26.775  29.182 -31.538  1.00  0.65           H  
ATOM   1647  HZ  PHE A 110      25.706  30.652 -33.200  1.00  0.65           H  
ATOM   1648  N   ILE A 111      26.903  33.435 -28.739  1.00  0.64           N  
ATOM   1649  CA  ILE A 111      25.704  32.958 -28.075  1.00  0.64           C  
ATOM   1650  C   ILE A 111      24.701  32.321 -29.051  1.00  0.64           C  
ATOM   1651  O   ILE A 111      24.299  32.935 -30.044  1.00  0.64           O  
ATOM   1652  CB  ILE A 111      24.990  34.069 -27.279  1.00  0.64           C  
ATOM   1653  CG1 ILE A 111      25.939  34.756 -26.256  1.00  0.64           C  
ATOM   1654  CG2 ILE A 111      23.834  33.440 -26.479  1.00  0.64           C  
ATOM   1655  CD1 ILE A 111      26.525  36.064 -26.708  1.00  0.64           C  
ATOM   1656  H   ILE A 111      26.826  34.107 -29.493  1.00  0.64           H  
ATOM   1657  HA  ILE A 111      26.002  32.195 -27.368  1.00  0.64           H  
ATOM   1658  HB  ILE A 111      24.603  34.826 -27.956  1.00  0.64           H  
ATOM   1659 1HG1 ILE A 111      25.381  34.930 -25.342  1.00  0.64           H  
ATOM   1660 2HG1 ILE A 111      26.770  34.099 -26.040  1.00  0.64           H  
ATOM   1661 1HG2 ILE A 111      23.329  34.207 -25.907  1.00  0.64           H  
ATOM   1662 2HG2 ILE A 111      23.126  32.963 -27.150  1.00  0.64           H  
ATOM   1663 3HG2 ILE A 111      24.221  32.691 -25.801  1.00  0.64           H  
ATOM   1664 1HD1 ILE A 111      27.164  36.466 -25.919  1.00  0.64           H  
ATOM   1665 2HD1 ILE A 111      27.117  35.918 -27.612  1.00  0.64           H  
ATOM   1666 3HD1 ILE A 111      25.732  36.767 -26.911  1.00  0.64           H  
ATOM   1667  N   GLU A 112      24.316  31.090 -28.743  1.00  0.65           N  
ATOM   1668  CA  GLU A 112      23.329  30.303 -29.480  1.00  0.65           C  
ATOM   1669  C   GLU A 112      21.999  30.361 -28.748  1.00  0.65           C  
ATOM   1670  O   GLU A 112      21.964  30.200 -27.528  1.00  0.65           O  
ATOM   1671  CB  GLU A 112      23.794  28.847 -29.615  1.00  0.65           C  
ATOM   1672  CG  GLU A 112      22.835  27.888 -30.291  1.00  0.65           C  
ATOM   1673  CD  GLU A 112      23.416  26.486 -30.387  1.00  0.65           C  
ATOM   1674  OE1 GLU A 112      24.182  26.256 -31.291  1.00  0.65           O  
ATOM   1675  OE2 GLU A 112      23.115  25.650 -29.548  1.00  0.65           O  
ATOM   1676  H   GLU A 112      24.722  30.685 -27.906  1.00  0.65           H  
ATOM   1677  HA  GLU A 112      23.205  30.733 -30.473  1.00  0.65           H  
ATOM   1678 1HB  GLU A 112      24.699  28.826 -30.208  1.00  0.65           H  
ATOM   1679 2HB  GLU A 112      24.033  28.453 -28.631  1.00  0.65           H  
ATOM   1680 1HG  GLU A 112      21.910  27.851 -29.715  1.00  0.65           H  
ATOM   1681 2HG  GLU A 112      22.601  28.258 -31.288  1.00  0.65           H  
ATOM   1682  N   PHE A 113      20.915  30.607 -29.477  1.00  0.68           N  
ATOM   1683  CA  PHE A 113      19.613  30.679 -28.828  1.00  0.68           C  
ATOM   1684  C   PHE A 113      18.661  29.646 -29.419  1.00  0.68           C  
ATOM   1685  O   PHE A 113      18.650  29.435 -30.634  1.00  0.68           O  
ATOM   1686  CB  PHE A 113      19.017  32.062 -29.038  1.00  0.68           C  
ATOM   1687  CG  PHE A 113      19.835  33.189 -28.482  1.00  0.68           C  
ATOM   1688  CD1 PHE A 113      19.631  33.661 -27.199  1.00  0.68           C  
ATOM   1689  CD2 PHE A 113      20.798  33.808 -29.270  1.00  0.68           C  
ATOM   1690  CE1 PHE A 113      20.384  34.714 -26.721  1.00  0.68           C  
ATOM   1691  CE2 PHE A 113      21.531  34.864 -28.787  1.00  0.68           C  
ATOM   1692  CZ  PHE A 113      21.314  35.311 -27.507  1.00  0.68           C  
ATOM   1693  H   PHE A 113      20.994  30.742 -30.474  1.00  0.68           H  
ATOM   1694  HA  PHE A 113      19.726  30.484 -27.763  1.00  0.68           H  
ATOM   1695 1HB  PHE A 113      18.862  32.243 -30.098  1.00  0.68           H  
ATOM   1696 2HB  PHE A 113      18.054  32.106 -28.566  1.00  0.68           H  
ATOM   1697  HD1 PHE A 113      18.871  33.191 -26.570  1.00  0.68           H  
ATOM   1698  HD2 PHE A 113      20.967  33.453 -30.287  1.00  0.68           H  
ATOM   1699  HE1 PHE A 113      20.245  35.075 -25.730  1.00  0.68           H  
ATOM   1700  HE2 PHE A 113      22.285  35.341 -29.415  1.00  0.68           H  
ATOM   1701  HZ  PHE A 113      21.888  36.133 -27.112  1.00  0.68           H  
ATOM   1702  N   LYS A 114      17.810  29.055 -28.577  1.00  0.73           N  
ATOM   1703  CA  LYS A 114      16.823  28.102 -29.076  1.00  0.73           C  
ATOM   1704  C   LYS A 114      15.484  28.141 -28.339  1.00  0.73           C  
ATOM   1705  O   LYS A 114      15.440  28.116 -27.105  1.00  0.73           O  
ATOM   1706  CB  LYS A 114      17.386  26.681 -28.997  1.00  0.73           C  
ATOM   1707  CG  LYS A 114      16.471  25.629 -29.630  1.00  0.73           C  
ATOM   1708  CD  LYS A 114      17.096  24.243 -29.630  1.00  0.73           C  
ATOM   1709  CE  LYS A 114      16.177  23.232 -30.313  1.00  0.73           C  
ATOM   1710  NZ  LYS A 114      16.745  21.862 -30.295  1.00  0.73           N  
ATOM   1711  H   LYS A 114      17.904  29.238 -27.578  1.00  0.73           H  
ATOM   1712  HA  LYS A 114      16.623  28.340 -30.122  1.00  0.73           H  
ATOM   1713 1HB  LYS A 114      18.353  26.641 -29.502  1.00  0.73           H  
ATOM   1714 2HB  LYS A 114      17.545  26.409 -27.952  1.00  0.73           H  
ATOM   1715 1HG  LYS A 114      15.528  25.591 -29.088  1.00  0.73           H  
ATOM   1716 2HG  LYS A 114      16.254  25.917 -30.657  1.00  0.73           H  
ATOM   1717 1HD  LYS A 114      18.051  24.274 -30.156  1.00  0.73           H  
ATOM   1718 2HD  LYS A 114      17.274  23.923 -28.603  1.00  0.73           H  
ATOM   1719 1HE  LYS A 114      15.216  23.223 -29.809  1.00  0.73           H  
ATOM   1720 2HE  LYS A 114      16.029  23.536 -31.350  1.00  0.73           H  
ATOM   1721 1HZ  LYS A 114      16.109  21.228 -30.759  1.00  0.73           H  
ATOM   1722 2HZ  LYS A 114      17.634  21.857 -30.774  1.00  0.73           H  
ATOM   1723 3HZ  LYS A 114      16.876  21.566 -29.339  1.00  0.73           H  
ATOM   1724  N   ASP A 115      14.405  28.197 -29.117  1.00  0.80           N  
ATOM   1725  CA  ASP A 115      13.037  28.193 -28.604  1.00  0.80           C  
ATOM   1726  C   ASP A 115      12.474  26.769 -28.700  1.00  0.80           C  
ATOM   1727  O   ASP A 115      12.295  26.252 -29.807  1.00  0.80           O  
ATOM   1728  CB  ASP A 115      12.142  29.149 -29.401  1.00  0.80           C  
ATOM   1729  CG  ASP A 115      10.737  29.327 -28.785  1.00  0.80           C  
ATOM   1730  OD1 ASP A 115      10.519  28.816 -27.711  1.00  0.80           O  
ATOM   1731  OD2 ASP A 115       9.905  29.966 -29.382  1.00  0.80           O  
ATOM   1732  H   ASP A 115      14.540  28.233 -30.119  1.00  0.80           H  
ATOM   1733  HA  ASP A 115      13.042  28.495 -27.555  1.00  0.80           H  
ATOM   1734 1HB  ASP A 115      12.616  30.128 -29.468  1.00  0.80           H  
ATOM   1735 2HB  ASP A 115      12.027  28.774 -30.417  1.00  0.80           H  
ATOM   1736  N   CYS A 116      12.299  26.103 -27.567  1.00  0.91           N  
ATOM   1737  CA  CYS A 116      11.840  24.718 -27.567  1.00  0.91           C  
ATOM   1738  C   CYS A 116      10.365  24.604 -27.197  1.00  0.91           C  
ATOM   1739  O   CYS A 116       9.840  25.429 -26.455  1.00  0.91           O  
ATOM   1740  CB  CYS A 116      12.656  23.884 -26.592  1.00  0.91           C  
ATOM   1741  SG  CYS A 116      14.379  23.753 -27.003  1.00  0.91           S  
ATOM   1742  H   CYS A 116      12.436  26.597 -26.685  1.00  0.91           H  
ATOM   1743  HA  CYS A 116      11.977  24.308 -28.566  1.00  0.91           H  
ATOM   1744 1HB  CYS A 116      12.573  24.318 -25.590  1.00  0.91           H  
ATOM   1745 2HB  CYS A 116      12.246  22.884 -26.571  1.00  0.91           H  
ATOM   1746  HG  CYS A 116      14.656  25.043 -26.812  1.00  0.91           H  
ATOM   1747  N   SER A 117       9.692  23.583 -27.713  1.00  1.05           N  
ATOM   1748  CA  SER A 117       8.311  23.343 -27.320  1.00  1.05           C  
ATOM   1749  C   SER A 117       8.192  22.914 -25.876  1.00  1.05           C  
ATOM   1750  O   SER A 117       8.972  22.102 -25.384  1.00  1.05           O  
ATOM   1751  CB  SER A 117       7.640  22.302 -28.192  1.00  1.05           C  
ATOM   1752  OG  SER A 117       6.338  22.007 -27.703  1.00  1.05           O  
ATOM   1753  H   SER A 117      10.150  22.954 -28.358  1.00  1.05           H  
ATOM   1754  HA  SER A 117       7.762  24.281 -27.437  1.00  1.05           H  
ATOM   1755 1HB  SER A 117       7.571  22.676 -29.212  1.00  1.05           H  
ATOM   1756 2HB  SER A 117       8.238  21.393 -28.214  1.00  1.05           H  
ATOM   1757  HG  SER A 117       5.886  21.549 -28.429  1.00  1.05           H  
ATOM   1758  N   ALA A 118       7.137  23.366 -25.223  1.00  1.23           N  
ATOM   1759  CA  ALA A 118       6.825  22.966 -23.858  1.00  1.23           C  
ATOM   1760  C   ALA A 118       6.634  21.455 -23.755  1.00  1.23           C  
ATOM   1761  O   ALA A 118       6.894  20.853 -22.715  1.00  1.23           O  
ATOM   1762  CB  ALA A 118       5.576  23.676 -23.385  1.00  1.23           C  
ATOM   1763  H   ALA A 118       6.530  24.023 -25.694  1.00  1.23           H  
ATOM   1764  HA  ALA A 118       7.666  23.240 -23.221  1.00  1.23           H  
ATOM   1765 1HB  ALA A 118       5.361  23.396 -22.371  1.00  1.23           H  
ATOM   1766 2HB  ALA A 118       5.726  24.752 -23.440  1.00  1.23           H  
ATOM   1767 3HB  ALA A 118       4.741  23.390 -24.022  1.00  1.23           H  
ATOM   1768  N   GLN A 119       6.225  20.829 -24.866  1.00  1.47           N  
ATOM   1769  CA  GLN A 119       5.923  19.404 -24.877  1.00  1.47           C  
ATOM   1770  C   GLN A 119       7.176  18.548 -24.909  1.00  1.47           C  
ATOM   1771  O   GLN A 119       7.094  17.321 -24.908  1.00  1.47           O  
ATOM   1772  CB  GLN A 119       5.024  19.061 -26.065  1.00  1.47           C  
ATOM   1773  CG  GLN A 119       3.634  19.678 -25.982  1.00  1.47           C  
ATOM   1774  CD  GLN A 119       2.782  19.365 -27.201  1.00  1.47           C  
ATOM   1775  OE1 GLN A 119       3.300  19.126 -28.295  1.00  1.47           O  
ATOM   1776  NE2 GLN A 119       1.466  19.357 -27.019  1.00  1.47           N  
ATOM   1777  H   GLN A 119       6.114  21.355 -25.732  1.00  1.47           H  
ATOM   1778  HA  GLN A 119       5.381  19.166 -23.960  1.00  1.47           H  
ATOM   1779 1HB  GLN A 119       5.496  19.406 -26.986  1.00  1.47           H  
ATOM   1780 2HB  GLN A 119       4.914  17.981 -26.136  1.00  1.47           H  
ATOM   1781 1HG  GLN A 119       3.132  19.292 -25.093  1.00  1.47           H  
ATOM   1782 2HG  GLN A 119       3.738  20.763 -25.904  1.00  1.47           H  
ATOM   1783 1HE2 GLN A 119       0.855  19.156 -27.787  1.00  1.47           H  
ATOM   1784 2HE2 GLN A 119       1.086  19.551 -26.115  1.00  1.47           H  
ATOM   1785  N   ASN A 120       8.344  19.183 -24.968  1.00  1.78           N  
ATOM   1786  CA  ASN A 120       9.591  18.450 -24.927  1.00  1.78           C  
ATOM   1787  C   ASN A 120      10.120  18.357 -23.493  1.00  1.78           C  
ATOM   1788  O   ASN A 120      11.166  17.745 -23.262  1.00  1.78           O  
ATOM   1789  CB  ASN A 120      10.632  19.106 -25.814  1.00  1.78           C  
ATOM   1790  CG  ASN A 120      10.316  19.001 -27.280  1.00  1.78           C  
ATOM   1791  OD1 ASN A 120       9.648  18.065 -27.737  1.00  1.78           O  
ATOM   1792  ND2 ASN A 120      10.801  19.946 -28.043  1.00  1.78           N  
ATOM   1793  H   ASN A 120       8.382  20.201 -25.011  1.00  1.78           H  
ATOM   1794  HA  ASN A 120       9.416  17.434 -25.278  1.00  1.78           H  
ATOM   1795 1HB  ASN A 120      10.703  20.156 -25.557  1.00  1.78           H  
ATOM   1796 2HB  ASN A 120      11.605  18.659 -25.622  1.00  1.78           H  
ATOM   1797 1HD2 ASN A 120      10.634  19.923 -29.029  1.00  1.78           H  
ATOM   1798 2HD2 ASN A 120      11.351  20.674 -27.640  1.00  1.78           H  
ATOM   1799  N   PHE A 121       9.403  18.947 -22.519  1.00  2.19           N  
ATOM   1800  CA  PHE A 121       9.910  18.940 -21.151  1.00  2.19           C  
ATOM   1801  C   PHE A 121       8.877  18.486 -20.135  1.00  2.19           C  
ATOM   1802  O   PHE A 121       7.734  18.944 -20.159  1.00  2.19           O  
ATOM   1803  CB  PHE A 121      10.347  20.359 -20.775  1.00  2.19           C  
ATOM   1804  CG  PHE A 121      11.380  20.889 -21.686  1.00  2.19           C  
ATOM   1805  CD1 PHE A 121      10.980  21.515 -22.829  1.00  2.19           C  
ATOM   1806  CD2 PHE A 121      12.735  20.749 -21.443  1.00  2.19           C  
ATOM   1807  CE1 PHE A 121      11.875  21.995 -23.716  1.00  2.19           C  
ATOM   1808  CE2 PHE A 121      13.659  21.242 -22.351  1.00  2.19           C  
ATOM   1809  CZ  PHE A 121      13.220  21.868 -23.496  1.00  2.19           C  
ATOM   1810  H   PHE A 121       8.529  19.437 -22.726  1.00  2.19           H  
ATOM   1811  HA  PHE A 121      10.764  18.266 -21.093  1.00  2.19           H  
ATOM   1812 1HB  PHE A 121       9.485  21.028 -20.811  1.00  2.19           H  
ATOM   1813 2HB  PHE A 121      10.741  20.371 -19.758  1.00  2.19           H  
ATOM   1814  HD1 PHE A 121       9.909  21.626 -23.029  1.00  2.19           H  
ATOM   1815  HD2 PHE A 121      13.070  20.245 -20.535  1.00  2.19           H  
ATOM   1816  HE1 PHE A 121      11.492  22.476 -24.593  1.00  2.19           H  
ATOM   1817  HE2 PHE A 121      14.725  21.131 -22.159  1.00  2.19           H  
ATOM   1818  HZ  PHE A 121      13.934  22.258 -24.215  1.00  2.19           H  
ATOM   1819  N   ALA A 122       9.306  17.624 -19.211  1.00  2.70           N  
ATOM   1820  CA  ALA A 122       8.449  17.172 -18.115  1.00  2.70           C  
ATOM   1821  C   ALA A 122       9.041  17.620 -16.813  1.00  2.70           C  
ATOM   1822  O   ALA A 122      10.263  17.703 -16.685  1.00  2.70           O  
ATOM   1823  CB  ALA A 122       8.302  15.658 -18.092  1.00  2.70           C  
ATOM   1824  H   ALA A 122      10.254  17.279 -19.264  1.00  2.70           H  
ATOM   1825  HA  ALA A 122       7.481  17.645 -18.221  1.00  2.70           H  
ATOM   1826 1HB  ALA A 122       7.666  15.376 -17.255  1.00  2.70           H  
ATOM   1827 2HB  ALA A 122       7.859  15.303 -19.007  1.00  2.70           H  
ATOM   1828 3HB  ALA A 122       9.281  15.203 -17.969  1.00  2.70           H  
ATOM   1829  N   PHE A 123       8.188  17.927 -15.850  1.00  3.27           N  
ATOM   1830  CA  PHE A 123       8.724  18.308 -14.553  1.00  3.27           C  
ATOM   1831  C   PHE A 123       7.997  17.602 -13.418  1.00  3.27           C  
ATOM   1832  O   PHE A 123       8.555  16.717 -12.770  1.00  3.27           O  
ATOM   1833  CB  PHE A 123       8.682  19.822 -14.489  1.00  3.27           C  
ATOM   1834  CG  PHE A 123       9.300  20.528 -13.352  1.00  3.27           C  
ATOM   1835  CD1 PHE A 123      10.675  20.477 -13.165  1.00  3.27           C  
ATOM   1836  CD2 PHE A 123       8.556  21.345 -12.542  1.00  3.27           C  
ATOM   1837  CE1 PHE A 123      11.278  21.204 -12.163  1.00  3.27           C  
ATOM   1838  CE2 PHE A 123       9.160  22.085 -11.562  1.00  3.27           C  
ATOM   1839  CZ  PHE A 123      10.517  22.014 -11.363  1.00  3.27           C  
ATOM   1840  H   PHE A 123       7.187  17.854 -16.036  1.00  3.27           H  
ATOM   1841  HA  PHE A 123       9.772  18.005 -14.509  1.00  3.27           H  
ATOM   1842 1HB  PHE A 123       9.160  20.189 -15.381  1.00  3.27           H  
ATOM   1843 2HB  PHE A 123       7.651  20.117 -14.523  1.00  3.27           H  
ATOM   1844  HD1 PHE A 123      11.278  19.847 -13.825  1.00  3.27           H  
ATOM   1845  HD2 PHE A 123       7.482  21.424 -12.695  1.00  3.27           H  
ATOM   1846  HE1 PHE A 123      12.357  21.150 -12.019  1.00  3.27           H  
ATOM   1847  HE2 PHE A 123       8.560  22.746 -10.934  1.00  3.27           H  
ATOM   1848  HZ  PHE A 123      10.981  22.606 -10.577  1.00  3.27           H  
ATOM   1849  N   ASN A 124       6.704  17.869 -13.240  1.00  3.82           N  
ATOM   1850  CA  ASN A 124       5.965  17.226 -12.147  1.00  3.82           C  
ATOM   1851  C   ASN A 124       5.366  15.894 -12.585  1.00  3.82           C  
ATOM   1852  O   ASN A 124       4.156  15.691 -12.537  1.00  3.82           O  
ATOM   1853  CB  ASN A 124       4.888  18.161 -11.650  1.00  3.82           C  
ATOM   1854  CG  ASN A 124       5.476  19.376 -11.046  1.00  3.82           C  
ATOM   1855  OD1 ASN A 124       6.444  19.300 -10.274  1.00  3.82           O  
ATOM   1856  ND2 ASN A 124       4.949  20.517 -11.422  1.00  3.82           N  
ATOM   1857  H   ASN A 124       6.249  18.567 -13.811  1.00  3.82           H  
ATOM   1858  HA  ASN A 124       6.656  17.019 -11.328  1.00  3.82           H  
ATOM   1859 1HB  ASN A 124       4.239  18.449 -12.478  1.00  3.82           H  
ATOM   1860 2HB  ASN A 124       4.278  17.654 -10.902  1.00  3.82           H  
ATOM   1861 1HD2 ASN A 124       5.339  21.408 -11.118  1.00  3.82           H  
ATOM   1862 2HD2 ASN A 124       4.183  20.522 -12.066  1.00  3.82           H  
ATOM   1863  N   GLY A 125       6.224  15.015 -13.087  1.00  4.26           N  
ATOM   1864  CA  GLY A 125       5.819  13.687 -13.546  1.00  4.26           C  
ATOM   1865  C   GLY A 125       5.112  13.716 -14.909  1.00  4.26           C  
ATOM   1866  O   GLY A 125       4.619  12.690 -15.380  1.00  4.26           O  
ATOM   1867  H   GLY A 125       7.206  15.288 -13.079  1.00  4.26           H  
ATOM   1868 1HA  GLY A 125       6.700  13.048 -13.609  1.00  4.26           H  
ATOM   1869 2HA  GLY A 125       5.159  13.239 -12.804  1.00  4.26           H  
ATOM   1870  N   SER A 126       5.061  14.892 -15.535  1.00  4.50           N  
ATOM   1871  CA  SER A 126       4.332  15.079 -16.785  1.00  4.50           C  
ATOM   1872  C   SER A 126       4.824  16.245 -17.629  1.00  4.50           C  
ATOM   1873  O   SER A 126       5.356  17.235 -17.106  1.00  4.50           O  
ATOM   1874  CB  SER A 126       2.858  15.280 -16.496  1.00  4.50           C  
ATOM   1875  OG  SER A 126       2.134  15.471 -17.687  1.00  4.50           O  
ATOM   1876  H   SER A 126       5.503  15.680 -15.092  1.00  4.50           H  
ATOM   1877  HA  SER A 126       4.445  14.170 -17.377  1.00  4.50           H  
ATOM   1878 1HB  SER A 126       2.471  14.409 -15.968  1.00  4.50           H  
ATOM   1879 2HB  SER A 126       2.729  16.143 -15.843  1.00  4.50           H  
ATOM   1880  HG  SER A 126       2.451  16.312 -18.064  1.00  4.50           H  
ATOM   1881  N   LEU A 127       4.628  16.099 -18.944  1.00  4.53           N  
ATOM   1882  CA  LEU A 127       4.963  17.104 -19.955  1.00  4.53           C  
ATOM   1883  C   LEU A 127       4.158  18.383 -19.843  1.00  4.53           C  
ATOM   1884  O   LEU A 127       2.962  18.353 -19.535  1.00  4.53           O  
ATOM   1885  CB  LEU A 127       4.734  16.560 -21.369  1.00  4.53           C  
ATOM   1886  CG  LEU A 127       5.648  15.447 -21.821  1.00  4.53           C  
ATOM   1887  CD1 LEU A 127       5.198  14.965 -23.188  1.00  4.53           C  
ATOM   1888  CD2 LEU A 127       7.058  15.977 -21.869  1.00  4.53           C  
ATOM   1889  H   LEU A 127       4.199  15.238 -19.258  1.00  4.53           H  
ATOM   1890  HA  LEU A 127       6.007  17.348 -19.856  1.00  4.53           H  
ATOM   1891 1HB  LEU A 127       3.710  16.204 -21.443  1.00  4.53           H  
ATOM   1892 2HB  LEU A 127       4.859  17.392 -22.075  1.00  4.53           H  
ATOM   1893  HG  LEU A 127       5.594  14.611 -21.125  1.00  4.53           H  
ATOM   1894 1HD1 LEU A 127       5.855  14.164 -23.527  1.00  4.53           H  
ATOM   1895 2HD1 LEU A 127       4.177  14.593 -23.129  1.00  4.53           H  
ATOM   1896 3HD1 LEU A 127       5.244  15.796 -23.896  1.00  4.53           H  
ATOM   1897 1HD2 LEU A 127       7.742  15.200 -22.198  1.00  4.53           H  
ATOM   1898 2HD2 LEU A 127       7.105  16.811 -22.549  1.00  4.53           H  
ATOM   1899 3HD2 LEU A 127       7.333  16.312 -20.898  1.00  4.53           H  
ATOM   1900  N   PHE A 128       4.817  19.495 -20.131  1.00  4.46           N  
ATOM   1901  CA  PHE A 128       4.178  20.802 -20.171  1.00  4.46           C  
ATOM   1902  C   PHE A 128       3.456  21.046 -21.493  1.00  4.46           C  
ATOM   1903  O   PHE A 128       3.748  20.420 -22.512  1.00  4.46           O  
ATOM   1904  CB  PHE A 128       5.176  21.924 -19.925  1.00  4.46           C  
ATOM   1905  CG  PHE A 128       5.652  22.014 -18.550  1.00  4.46           C  
ATOM   1906  CD1 PHE A 128       6.970  21.787 -18.254  1.00  4.46           C  
ATOM   1907  CD2 PHE A 128       4.768  22.327 -17.526  1.00  4.46           C  
ATOM   1908  CE1 PHE A 128       7.408  21.878 -16.965  1.00  4.46           C  
ATOM   1909  CE2 PHE A 128       5.201  22.412 -16.227  1.00  4.46           C  
ATOM   1910  CZ  PHE A 128       6.516  22.190 -15.948  1.00  4.46           C  
ATOM   1911  H   PHE A 128       5.819  19.422 -20.329  1.00  4.46           H  
ATOM   1912  HA  PHE A 128       3.433  20.839 -19.375  1.00  4.46           H  
ATOM   1913 1HB  PHE A 128       6.042  21.784 -20.568  1.00  4.46           H  
ATOM   1914 2HB  PHE A 128       4.722  22.874 -20.186  1.00  4.46           H  
ATOM   1915  HD1 PHE A 128       7.665  21.536 -19.059  1.00  4.46           H  
ATOM   1916  HD2 PHE A 128       3.716  22.501 -17.768  1.00  4.46           H  
ATOM   1917  HE1 PHE A 128       8.453  21.704 -16.752  1.00  4.46           H  
ATOM   1918  HE2 PHE A 128       4.503  22.655 -15.427  1.00  4.46           H  
ATOM   1919  HZ  PHE A 128       6.861  22.255 -14.918  1.00  4.46           H  
ATOM   1920  N   GLY A 129       2.472  21.936 -21.464  1.00  4.37           N  
ATOM   1921  CA  GLY A 129       1.741  22.299 -22.670  1.00  4.37           C  
ATOM   1922  C   GLY A 129       0.440  23.009 -22.318  1.00  4.37           C  
ATOM   1923  O   GLY A 129       0.254  23.444 -21.181  1.00  4.37           O  
ATOM   1924  H   GLY A 129       2.247  22.392 -20.593  1.00  4.37           H  
ATOM   1925 1HA  GLY A 129       2.359  22.946 -23.291  1.00  4.37           H  
ATOM   1926 2HA  GLY A 129       1.529  21.402 -23.249  1.00  4.37           H  
ENDMDL

REMARK ID 602993 DOMAINID 597513 MODEL 2 2024-03-16_00000226_1_19
MODEL     2
ATOM      1  N   MET A   1       0.264   1.118   0.228  1.00 13.86           N  
ATOM      2  CA  MET A   1       1.684   1.032  -0.088  1.00 13.86           C  
ATOM      3  C   MET A   1       2.006   1.791  -1.366  1.00 13.86           C  
ATOM      4  O   MET A   1       1.127   2.032  -2.192  1.00 13.86           O  
ATOM      5  CB  MET A   1       2.111  -0.427  -0.228  1.00 13.86           C  
ATOM      6  CG  MET A   1       2.017  -1.244   1.051  1.00 13.86           C  
ATOM      7  SD  MET A   1       2.498  -2.966   0.807  1.00 13.86           S  
ATOM      8  CE  MET A   1       4.267  -2.793   0.577  1.00 13.86           C  
ATOM      9 1H   MET A   1      -0.050   0.245   0.629  1.00 13.86           H  
ATOM     10 2H   MET A   1       0.114   1.868   0.888  1.00 13.86           H  
ATOM     11 3H   MET A   1      -0.255   1.307  -0.617  1.00 13.86           H  
ATOM     12  HA  MET A   1       2.247   1.491   0.724  1.00 13.86           H  
ATOM     13 1HB  MET A   1       1.490  -0.913  -0.979  1.00 13.86           H  
ATOM     14 2HB  MET A   1       3.141  -0.474  -0.580  1.00 13.86           H  
ATOM     15 1HG  MET A   1       2.664  -0.808   1.810  1.00 13.86           H  
ATOM     16 2HG  MET A   1       0.992  -1.222   1.422  1.00 13.86           H  
ATOM     17 1HE  MET A   1       4.711  -3.775   0.413  1.00 13.86           H  
ATOM     18 2HE  MET A   1       4.462  -2.157  -0.288  1.00 13.86           H  
ATOM     19 3HE  MET A   1       4.708  -2.341   1.466  1.00 13.86           H  
ATOM     20  N   GLY A   2       3.275   2.172  -1.528  1.00 13.57           N  
ATOM     21  CA  GLY A   2       3.711   2.904  -2.725  1.00 13.57           C  
ATOM     22  C   GLY A   2       3.418   4.408  -2.665  1.00 13.57           C  
ATOM     23  O   GLY A   2       3.456   5.093  -3.687  1.00 13.57           O  
ATOM     24  H   GLY A   2       3.962   1.945  -0.822  1.00 13.57           H  
ATOM     25 1HA  GLY A   2       4.781   2.751  -2.866  1.00 13.57           H  
ATOM     26 2HA  GLY A   2       3.220   2.478  -3.600  1.00 13.57           H  
ATOM     27  N   THR A   3       3.130   4.912  -1.464  1.00 13.11           N  
ATOM     28  CA  THR A   3       2.780   6.318  -1.263  1.00 13.11           C  
ATOM     29  C   THR A   3       3.857   7.139  -0.544  1.00 13.11           C  
ATOM     30  O   THR A   3       3.634   8.300  -0.204  1.00 13.11           O  
ATOM     31  CB  THR A   3       1.465   6.412  -0.473  1.00 13.11           C  
ATOM     32  OG1 THR A   3       1.624   5.786   0.813  1.00 13.11           O  
ATOM     33  CG2 THR A   3       0.360   5.694  -1.238  1.00 13.11           C  
ATOM     34  H   THR A   3       3.126   4.292  -0.672  1.00 13.11           H  
ATOM     35  HA  THR A   3       2.621   6.770  -2.241  1.00 13.11           H  
ATOM     36  HB  THR A   3       1.194   7.458  -0.334  1.00 13.11           H  
ATOM     37  HG1 THR A   3       2.230   6.309   1.348  1.00 13.11           H  
ATOM     38 1HG2 THR A   3      -0.572   5.760  -0.678  1.00 13.11           H  
ATOM     39 2HG2 THR A   3       0.233   6.162  -2.213  1.00 13.11           H  
ATOM     40 3HG2 THR A   3       0.626   4.648  -1.373  1.00 13.11           H  
ATOM     41  N   LEU A   4       5.003   6.529  -0.266  1.00 12.47           N  
ATOM     42  CA  LEU A   4       6.078   7.218   0.443  1.00 12.47           C  
ATOM     43  C   LEU A   4       6.630   8.404  -0.342  1.00 12.47           C  
ATOM     44  O   LEU A   4       7.000   8.269  -1.510  1.00 12.47           O  
ATOM     45  CB  LEU A   4       7.220   6.248   0.761  1.00 12.47           C  
ATOM     46  CG  LEU A   4       8.385   6.840   1.574  1.00 12.47           C  
ATOM     47  CD1 LEU A   4       7.890   7.222   2.961  1.00 12.47           C  
ATOM     48  CD2 LEU A   4       9.505   5.813   1.662  1.00 12.47           C  
ATOM     49  H   LEU A   4       5.134   5.579  -0.572  1.00 12.47           H  
ATOM     50  HA  LEU A   4       5.676   7.595   1.382  1.00 12.47           H  
ATOM     51 1HB  LEU A   4       6.818   5.407   1.322  1.00 12.47           H  
ATOM     52 2HB  LEU A   4       7.629   5.874  -0.177  1.00 12.47           H  
ATOM     53  HG  LEU A   4       8.757   7.740   1.084  1.00 12.47           H  
ATOM     54 1HD1 LEU A   4       8.713   7.647   3.536  1.00 12.47           H  
ATOM     55 2HD1 LEU A   4       7.093   7.960   2.874  1.00 12.47           H  
ATOM     56 3HD1 LEU A   4       7.511   6.337   3.469  1.00 12.47           H  
ATOM     57 1HD2 LEU A   4      10.335   6.228   2.234  1.00 12.47           H  
ATOM     58 2HD2 LEU A   4       9.137   4.914   2.156  1.00 12.47           H  
ATOM     59 3HD2 LEU A   4       9.846   5.562   0.657  1.00 12.47           H  
ATOM     60  N   GLU A   5       6.704   9.554   0.322  1.00 11.64           N  
ATOM     61  CA  GLU A   5       7.221  10.778  -0.270  1.00 11.64           C  
ATOM     62  C   GLU A   5       7.932  11.623   0.774  1.00 11.64           C  
ATOM     63  O   GLU A   5       7.423  11.819   1.878  1.00 11.64           O  
ATOM     64  CB  GLU A   5       6.075  11.578  -0.912  1.00 11.64           C  
ATOM     65  CG  GLU A   5       6.479  12.906  -1.584  1.00 11.64           C  
ATOM     66  CD  GLU A   5       5.326  13.562  -2.338  1.00 11.64           C  
ATOM     67  OE1 GLU A   5       4.895  12.985  -3.310  1.00 11.64           O  
ATOM     68  OE2 GLU A   5       4.865  14.622  -1.942  1.00 11.64           O  
ATOM     69  H   GLU A   5       6.374   9.579   1.274  1.00 11.64           H  
ATOM     70  HA  GLU A   5       7.942  10.514  -1.043  1.00 11.64           H  
ATOM     71 1HB  GLU A   5       5.586  10.959  -1.666  1.00 11.64           H  
ATOM     72 2HB  GLU A   5       5.330  11.809  -0.151  1.00 11.64           H  
ATOM     73 1HG  GLU A   5       6.836  13.598  -0.818  1.00 11.64           H  
ATOM     74 2HG  GLU A   5       7.303  12.719  -2.272  1.00 11.64           H  
ATOM     75  N   ALA A   6       9.111  12.122   0.419  1.00 10.69           N  
ATOM     76  CA  ALA A   6       9.860  13.005   1.300  1.00 10.69           C  
ATOM     77  C   ALA A   6       9.743  14.429   0.795  1.00 10.69           C  
ATOM     78  O   ALA A   6       9.701  14.658  -0.414  1.00 10.69           O  
ATOM     79  CB  ALA A   6      11.316  12.585   1.368  1.00 10.69           C  
ATOM     80  H   ALA A   6       9.481  11.903  -0.494  1.00 10.69           H  
ATOM     81  HA  ALA A   6       9.424  12.959   2.297  1.00 10.69           H  
ATOM     82 1HB  ALA A   6      11.853  13.257   2.037  1.00 10.69           H  
ATOM     83 2HB  ALA A   6      11.383  11.565   1.744  1.00 10.69           H  
ATOM     84 3HB  ALA A   6      11.756  12.636   0.373  1.00 10.69           H  
ATOM     85  N   GLN A   7       9.704  15.382   1.718  1.00  9.64           N  
ATOM     86  CA  GLN A   7       9.611  16.789   1.354  1.00  9.64           C  
ATOM     87  C   GLN A   7      10.628  17.622   2.124  1.00  9.64           C  
ATOM     88  O   GLN A   7      10.970  17.301   3.266  1.00  9.64           O  
ATOM     89  CB  GLN A   7       8.188  17.300   1.607  1.00  9.64           C  
ATOM     90  CG  GLN A   7       7.108  16.576   0.779  1.00  9.64           C  
ATOM     91  CD  GLN A   7       5.718  17.117   1.008  1.00  9.64           C  
ATOM     92  OE1 GLN A   7       5.510  17.986   1.862  1.00  9.64           O  
ATOM     93  NE2 GLN A   7       4.749  16.611   0.250  1.00  9.64           N  
ATOM     94  H   GLN A   7       9.734  15.125   2.694  1.00  9.64           H  
ATOM     95  HA  GLN A   7       9.833  16.891   0.292  1.00  9.64           H  
ATOM     96 1HB  GLN A   7       7.941  17.174   2.658  1.00  9.64           H  
ATOM     97 2HB  GLN A   7       8.134  18.365   1.385  1.00  9.64           H  
ATOM     98 1HG  GLN A   7       7.346  16.668  -0.282  1.00  9.64           H  
ATOM     99 2HG  GLN A   7       7.093  15.523   1.060  1.00  9.64           H  
ATOM    100 1HE2 GLN A   7       3.810  16.930   0.356  1.00  9.64           H  
ATOM    101 2HE2 GLN A   7       4.954  15.887  -0.456  1.00  9.64           H  
ATOM    102  N   THR A   8      11.073  18.716   1.506  1.00  8.55           N  
ATOM    103  CA  THR A   8      12.054  19.627   2.095  1.00  8.55           C  
ATOM    104  C   THR A   8      11.510  21.041   2.301  1.00  8.55           C  
ATOM    105  O   THR A   8      12.269  22.009   2.341  1.00  8.55           O  
ATOM    106  CB  THR A   8      13.317  19.682   1.221  1.00  8.55           C  
ATOM    107  OG1 THR A   8      12.963  20.090  -0.109  1.00  8.55           O  
ATOM    108  CG2 THR A   8      13.974  18.309   1.163  1.00  8.55           C  
ATOM    109  H   THR A   8      10.738  18.914   0.574  1.00  8.55           H  
ATOM    110  HA  THR A   8      12.336  19.239   3.074  1.00  8.55           H  
ATOM    111  HB  THR A   8      14.017  20.401   1.642  1.00  8.55           H  
ATOM    112  HG1 THR A   8      12.591  20.975  -0.082  1.00  8.55           H  
ATOM    113 1HG2 THR A   8      14.869  18.361   0.544  1.00  8.55           H  
ATOM    114 2HG2 THR A   8      14.247  17.996   2.171  1.00  8.55           H  
ATOM    115 3HG2 THR A   8      13.281  17.587   0.735  1.00  8.55           H  
ATOM    116  N   GLN A   9      10.192  21.162   2.384  1.00  7.37           N  
ATOM    117  CA  GLN A   9       9.550  22.464   2.564  1.00  7.37           C  
ATOM    118  C   GLN A   9      10.024  23.155   3.849  1.00  7.37           C  
ATOM    119  O   GLN A   9      10.144  22.521   4.901  1.00  7.37           O  
ATOM    120  CB  GLN A   9       8.016  22.325   2.576  1.00  7.37           C  
ATOM    121  CG  GLN A   9       7.263  23.670   2.613  1.00  7.37           C  
ATOM    122  CD  GLN A   9       5.741  23.539   2.556  1.00  7.37           C  
ATOM    123  OE1 GLN A   9       5.177  22.464   2.779  1.00  7.37           O  
ATOM    124  NE2 GLN A   9       5.065  24.646   2.248  1.00  7.37           N  
ATOM    125  H   GLN A   9       9.625  20.327   2.344  1.00  7.37           H  
ATOM    126  HA  GLN A   9       9.827  23.099   1.723  1.00  7.37           H  
ATOM    127 1HB  GLN A   9       7.691  21.777   1.692  1.00  7.37           H  
ATOM    128 2HB  GLN A   9       7.713  21.745   3.448  1.00  7.37           H  
ATOM    129 1HG  GLN A   9       7.499  24.169   3.534  1.00  7.37           H  
ATOM    130 2HG  GLN A   9       7.584  24.279   1.771  1.00  7.37           H  
ATOM    131 1HE2 GLN A   9       4.066  24.622   2.188  1.00  7.37           H  
ATOM    132 2HE2 GLN A   9       5.559  25.503   2.076  1.00  7.37           H  
ATOM    133  N   GLY A  10      10.299  24.456   3.740  1.00  6.06           N  
ATOM    134  CA  GLY A  10      10.739  25.288   4.858  1.00  6.06           C  
ATOM    135  C   GLY A  10       9.530  25.623   5.724  1.00  6.06           C  
ATOM    136  O   GLY A  10       8.491  24.990   5.562  1.00  6.06           O  
ATOM    137  H   GLY A  10      10.200  24.888   2.833  1.00  6.06           H  
ATOM    138 1HA  GLY A  10      11.484  24.752   5.447  1.00  6.06           H  
ATOM    139 2HA  GLY A  10      11.207  26.184   4.460  1.00  6.06           H  
ATOM    140  N   PRO A  11       9.585  26.635   6.600  1.00  4.69           N  
ATOM    141  CA  PRO A  11       8.563  26.943   7.590  1.00  4.69           C  
ATOM    142  C   PRO A  11       7.259  27.522   7.054  1.00  4.69           C  
ATOM    143  O   PRO A  11       6.861  28.631   7.415  1.00  4.69           O  
ATOM    144  CB  PRO A  11       9.306  27.928   8.489  1.00  4.69           C  
ATOM    145  CG  PRO A  11      10.256  28.637   7.570  1.00  4.69           C  
ATOM    146  CD  PRO A  11      10.738  27.549   6.619  1.00  4.69           C  
ATOM    147  HA  PRO A  11       8.357  26.046   8.146  1.00  4.69           H  
ATOM    148 1HB  PRO A  11       8.596  28.603   8.989  1.00  4.69           H  
ATOM    149 2HB  PRO A  11       9.817  27.369   9.267  1.00  4.69           H  
ATOM    150 1HG  PRO A  11       9.739  29.453   7.047  1.00  4.69           H  
ATOM    151 2HG  PRO A  11      11.075  29.096   8.146  1.00  4.69           H  
ATOM    152 1HD  PRO A  11      10.926  27.990   5.643  1.00  4.69           H  
ATOM    153 2HD  PRO A  11      11.623  27.041   7.025  1.00  4.69           H  
ATOM    154  N   GLY A  12       6.586  26.741   6.207  1.00  3.42           N  
ATOM    155  CA  GLY A  12       5.310  27.098   5.610  1.00  3.42           C  
ATOM    156  C   GLY A  12       5.448  28.468   5.007  1.00  3.42           C  
ATOM    157  O   GLY A  12       6.459  28.759   4.372  1.00  3.42           O  
ATOM    158  H   GLY A  12       7.003  25.848   5.971  1.00  3.42           H  
ATOM    159 1HA  GLY A  12       5.045  26.371   4.844  1.00  3.42           H  
ATOM    160 2HA  GLY A  12       4.525  27.089   6.364  1.00  3.42           H  
ATOM    161  N   SER A  13       4.436  29.303   5.213  1.00  2.40           N  
ATOM    162  CA  SER A  13       4.491  30.687   4.782  1.00  2.40           C  
ATOM    163  C   SER A  13       3.905  31.610   5.853  1.00  2.40           C  
ATOM    164  O   SER A  13       2.687  31.661   6.024  1.00  2.40           O  
ATOM    165  CB  SER A  13       3.773  30.884   3.441  1.00  2.40           C  
ATOM    166  OG  SER A  13       4.428  30.201   2.372  1.00  2.40           O  
ATOM    167  H   SER A  13       3.628  28.977   5.722  1.00  2.40           H  
ATOM    168  HA  SER A  13       5.531  30.962   4.655  1.00  2.40           H  
ATOM    169 1HB  SER A  13       2.759  30.506   3.533  1.00  2.40           H  
ATOM    170 2HB  SER A  13       3.696  31.943   3.208  1.00  2.40           H  
ATOM    171  HG  SER A  13       5.087  30.844   1.949  1.00  2.40           H  
ATOM    172  N   MET A  14       4.800  32.270   6.595  1.00  1.66           N  
ATOM    173  CA  MET A  14       4.485  33.243   7.644  1.00  1.66           C  
ATOM    174  C   MET A  14       5.384  34.461   7.453  1.00  1.66           C  
ATOM    175  O   MET A  14       6.586  34.291   7.247  1.00  1.66           O  
ATOM    176  CB  MET A  14       4.692  32.668   9.037  1.00  1.66           C  
ATOM    177  CG  MET A  14       3.689  31.656   9.464  1.00  1.66           C  
ATOM    178  SD  MET A  14       2.105  32.422   9.746  1.00  1.66           S  
ATOM    179  CE  MET A  14       2.495  33.394  11.198  1.00  1.66           C  
ATOM    180  H   MET A  14       5.772  32.128   6.367  1.00  1.66           H  
ATOM    181  HA  MET A  14       3.449  33.536   7.534  1.00  1.66           H  
ATOM    182 1HB  MET A  14       5.670  32.197   9.091  1.00  1.66           H  
ATOM    183 2HB  MET A  14       4.677  33.478   9.761  1.00  1.66           H  
ATOM    184 1HG  MET A  14       3.581  30.886   8.707  1.00  1.66           H  
ATOM    185 2HG  MET A  14       4.006  31.192  10.385  1.00  1.66           H  
ATOM    186 1HE  MET A  14       1.616  33.949  11.496  1.00  1.66           H  
ATOM    187 2HE  MET A  14       2.808  32.736  12.009  1.00  1.66           H  
ATOM    188 3HE  MET A  14       3.296  34.082  10.969  1.00  1.66           H  
ATOM    189  N   PRO A  15       4.891  35.679   7.688  1.00  1.18           N  
ATOM    190  CA  PRO A  15       3.627  36.148   8.246  1.00  1.18           C  
ATOM    191  C   PRO A  15       2.380  35.919   7.423  1.00  1.18           C  
ATOM    192  O   PRO A  15       2.448  35.660   6.222  1.00  1.18           O  
ATOM    193  CB  PRO A  15       3.871  37.653   8.369  1.00  1.18           C  
ATOM    194  CG  PRO A  15       4.909  37.953   7.351  1.00  1.18           C  
ATOM    195  CD  PRO A  15       5.794  36.745   7.332  1.00  1.18           C  
ATOM    196  HA  PRO A  15       3.501  35.682   9.223  1.00  1.18           H  
ATOM    197 1HB  PRO A  15       2.925  38.197   8.187  1.00  1.18           H  
ATOM    198 2HB  PRO A  15       4.177  37.901   9.360  1.00  1.18           H  
ATOM    199 1HG  PRO A  15       4.410  38.147   6.411  1.00  1.18           H  
ATOM    200 2HG  PRO A  15       5.464  38.847   7.606  1.00  1.18           H  
ATOM    201 1HD  PRO A  15       6.223  36.559   6.337  1.00  1.18           H  
ATOM    202 2HD  PRO A  15       6.570  36.828   8.098  1.00  1.18           H  
ATOM    203  N   CYS A  16       1.244  35.998   8.106  1.00  0.89           N  
ATOM    204  CA  CYS A  16      -0.054  35.835   7.480  1.00  0.89           C  
ATOM    205  C   CYS A  16      -0.963  37.035   7.700  1.00  0.89           C  
ATOM    206  O   CYS A  16      -1.130  37.503   8.830  1.00  0.89           O  
ATOM    207  CB  CYS A  16      -0.782  34.613   8.015  1.00  0.89           C  
ATOM    208  SG  CYS A  16      -2.391  34.388   7.221  1.00  0.89           S  
ATOM    209  H   CYS A  16       1.297  36.202   9.100  1.00  0.89           H  
ATOM    210  HA  CYS A  16       0.103  35.704   6.419  1.00  0.89           H  
ATOM    211 1HB  CYS A  16      -0.182  33.713   7.847  1.00  0.89           H  
ATOM    212 2HB  CYS A  16      -0.938  34.721   9.087  1.00  0.89           H  
ATOM    213  HG  CYS A  16      -2.710  35.687   7.218  1.00  0.89           H  
ATOM    214  N   CYS A  17      -1.523  37.557   6.610  1.00  0.72           N  
ATOM    215  CA  CYS A  17      -2.423  38.700   6.695  1.00  0.72           C  
ATOM    216  C   CYS A  17      -3.845  38.423   6.237  1.00  0.72           C  
ATOM    217  O   CYS A  17      -4.107  38.236   5.041  1.00  0.72           O  
ATOM    218  CB  CYS A  17      -1.897  39.850   5.888  1.00  0.72           C  
ATOM    219  SG  CYS A  17      -2.958  41.272   5.973  1.00  0.72           S  
ATOM    220  H   CYS A  17      -1.314  37.137   5.706  1.00  0.72           H  
ATOM    221  HA  CYS A  17      -2.464  39.017   7.732  1.00  0.72           H  
ATOM    222 1HB  CYS A  17      -0.941  40.120   6.287  1.00  0.72           H  
ATOM    223 2HB  CYS A  17      -1.768  39.564   4.843  1.00  0.72           H  
ATOM    224  HG  CYS A  17      -3.202  41.181   7.282  1.00  0.72           H  
ATOM    225  N   GLN A  18      -4.759  38.436   7.195  1.00  0.64           N  
ATOM    226  CA  GLN A  18      -6.162  38.187   6.920  1.00  0.64           C  
ATOM    227  C   GLN A  18      -6.908  39.510   6.902  1.00  0.64           C  
ATOM    228  O   GLN A  18      -6.883  40.265   7.876  1.00  0.64           O  
ATOM    229  CB  GLN A  18      -6.779  37.254   7.962  1.00  0.64           C  
ATOM    230  CG  GLN A  18      -8.266  36.942   7.739  1.00  0.64           C  
ATOM    231  CD  GLN A  18      -8.496  36.036   6.531  1.00  0.64           C  
ATOM    232  OE1 GLN A  18      -7.969  34.916   6.500  1.00  0.64           O  
ATOM    233  NE2 GLN A  18      -9.266  36.503   5.556  1.00  0.64           N  
ATOM    234  H   GLN A  18      -4.462  38.640   8.150  1.00  0.64           H  
ATOM    235  HA  GLN A  18      -6.260  37.732   5.933  1.00  0.64           H  
ATOM    236 1HB  GLN A  18      -6.236  36.310   7.964  1.00  0.64           H  
ATOM    237 2HB  GLN A  18      -6.667  37.696   8.950  1.00  0.64           H  
ATOM    238 1HG  GLN A  18      -8.659  36.442   8.622  1.00  0.64           H  
ATOM    239 2HG  GLN A  18      -8.801  37.877   7.567  1.00  0.64           H  
ATOM    240 1HE2 GLN A  18      -9.429  35.945   4.721  1.00  0.64           H  
ATOM    241 2HE2 GLN A  18      -9.667  37.423   5.631  1.00  0.64           H  
ATOM    242  N   VAL A  19      -7.560  39.803   5.796  1.00  0.60           N  
ATOM    243  CA  VAL A  19      -8.292  41.047   5.664  1.00  0.60           C  
ATOM    244  C   VAL A  19      -9.783  40.732   5.581  1.00  0.60           C  
ATOM    245  O   VAL A  19     -10.181  39.860   4.810  1.00  0.60           O  
ATOM    246  CB  VAL A  19      -7.852  41.782   4.378  1.00  0.60           C  
ATOM    247  CG1 VAL A  19      -8.603  43.068   4.236  1.00  0.60           C  
ATOM    248  CG2 VAL A  19      -6.347  42.013   4.394  1.00  0.60           C  
ATOM    249  H   VAL A  19      -7.537  39.152   5.014  1.00  0.60           H  
ATOM    250  HA  VAL A  19      -8.107  41.680   6.529  1.00  0.60           H  
ATOM    251  HB  VAL A  19      -8.094  41.159   3.526  1.00  0.60           H  
ATOM    252 1HG1 VAL A  19      -8.306  43.575   3.321  1.00  0.60           H  
ATOM    253 2HG1 VAL A  19      -9.677  42.880   4.214  1.00  0.60           H  
ATOM    254 3HG1 VAL A  19      -8.372  43.682   5.072  1.00  0.60           H  
ATOM    255 1HG2 VAL A  19      -6.048  42.506   3.473  1.00  0.60           H  
ATOM    256 2HG2 VAL A  19      -6.083  42.629   5.230  1.00  0.60           H  
ATOM    257 3HG2 VAL A  19      -5.830  41.052   4.471  1.00  0.60           H  
ATOM    258  N   SER A  20     -10.591  41.396   6.399  1.00  0.59           N  
ATOM    259  CA  SER A  20     -12.034  41.221   6.358  1.00  0.59           C  
ATOM    260  C   SER A  20     -12.664  42.537   5.947  1.00  0.59           C  
ATOM    261  O   SER A  20     -12.252  43.606   6.407  1.00  0.59           O  
ATOM    262  CB  SER A  20     -12.597  40.797   7.716  1.00  0.59           C  
ATOM    263  OG  SER A  20     -12.155  39.520   8.113  1.00  0.59           O  
ATOM    264  H   SER A  20     -10.191  42.060   7.050  1.00  0.59           H  
ATOM    265  HA  SER A  20     -12.284  40.466   5.617  1.00  0.59           H  
ATOM    266 1HB  SER A  20     -12.306  41.534   8.466  1.00  0.59           H  
ATOM    267 2HB  SER A  20     -13.679  40.811   7.657  1.00  0.59           H  
ATOM    268  HG  SER A  20     -11.209  39.608   8.255  1.00  0.59           H  
ATOM    269  N   THR A  21     -13.697  42.469   5.125  1.00  0.60           N  
ATOM    270  CA  THR A  21     -14.365  43.701   4.737  1.00  0.60           C  
ATOM    271  C   THR A  21     -15.839  43.553   4.456  1.00  0.60           C  
ATOM    272  O   THR A  21     -16.302  42.494   4.031  1.00  0.60           O  
ATOM    273  CB  THR A  21     -13.706  44.352   3.520  1.00  0.60           C  
ATOM    274  OG1 THR A  21     -14.345  45.599   3.283  1.00  0.60           O  
ATOM    275  CG2 THR A  21     -13.848  43.497   2.296  1.00  0.60           C  
ATOM    276  H   THR A  21     -13.985  41.558   4.756  1.00  0.60           H  
ATOM    277  HA  THR A  21     -14.266  44.407   5.551  1.00  0.60           H  
ATOM    278  HB  THR A  21     -12.651  44.524   3.731  1.00  0.60           H  
ATOM    279  HG1 THR A  21     -14.292  46.144   4.100  1.00  0.60           H  
ATOM    280 1HG2 THR A  21     -13.381  43.986   1.439  1.00  0.60           H  
ATOM    281 2HG2 THR A  21     -13.370  42.539   2.475  1.00  0.60           H  
ATOM    282 3HG2 THR A  21     -14.904  43.347   2.088  1.00  0.60           H  
ATOM    283  N   ASN A  22     -16.552  44.663   4.639  1.00  0.61           N  
ATOM    284  CA  ASN A  22     -17.974  44.757   4.336  1.00  0.61           C  
ATOM    285  C   ASN A  22     -18.200  45.370   2.950  1.00  0.61           C  
ATOM    286  O   ASN A  22     -19.332  45.662   2.564  1.00  0.61           O  
ATOM    287  CB  ASN A  22     -18.676  45.556   5.429  1.00  0.61           C  
ATOM    288  CG  ASN A  22     -20.184  45.430   5.431  1.00  0.61           C  
ATOM    289  OD1 ASN A  22     -20.756  44.353   5.223  1.00  0.61           O  
ATOM    290  ND2 ASN A  22     -20.842  46.536   5.685  1.00  0.61           N  
ATOM    291  H   ASN A  22     -16.064  45.480   5.009  1.00  0.61           H  
ATOM    292  HA  ASN A  22     -18.395  43.752   4.326  1.00  0.61           H  
ATOM    293 1HB  ASN A  22     -18.306  45.224   6.404  1.00  0.61           H  
ATOM    294 2HB  ASN A  22     -18.420  46.607   5.331  1.00  0.61           H  
ATOM    295 1HD2 ASN A  22     -21.847  46.539   5.708  1.00  0.61           H  
ATOM    296 2HD2 ASN A  22     -20.340  47.401   5.875  1.00  0.61           H  
ATOM    297  N   ILE A  23     -17.120  45.492   2.176  1.00  0.63           N  
ATOM    298  CA  ILE A  23     -17.159  46.015   0.820  1.00  0.63           C  
ATOM    299  C   ILE A  23     -16.951  44.927  -0.239  1.00  0.63           C  
ATOM    300  O   ILE A  23     -15.955  44.199  -0.227  1.00  0.63           O  
ATOM    301  CB  ILE A  23     -16.088  47.093   0.665  1.00  0.63           C  
ATOM    302  CG1 ILE A  23     -16.381  48.244   1.654  1.00  0.63           C  
ATOM    303  CG2 ILE A  23     -16.031  47.567  -0.771  1.00  0.63           C  
ATOM    304  CD1 ILE A  23     -15.258  49.226   1.798  1.00  0.63           C  
ATOM    305  H   ILE A  23     -16.208  45.277   2.568  1.00  0.63           H  
ATOM    306  HA  ILE A  23     -18.135  46.470   0.653  1.00  0.63           H  
ATOM    307  HB  ILE A  23     -15.115  46.679   0.938  1.00  0.63           H  
ATOM    308 1HG1 ILE A  23     -17.270  48.777   1.324  1.00  0.63           H  
ATOM    309 2HG1 ILE A  23     -16.575  47.819   2.636  1.00  0.63           H  
ATOM    310 1HG2 ILE A  23     -15.272  48.316  -0.867  1.00  0.63           H  
ATOM    311 2HG2 ILE A  23     -15.794  46.731  -1.425  1.00  0.63           H  
ATOM    312 3HG2 ILE A  23     -16.992  47.990  -1.055  1.00  0.63           H  
ATOM    313 1HD1 ILE A  23     -15.526  49.999   2.515  1.00  0.63           H  
ATOM    314 2HD1 ILE A  23     -14.380  48.687   2.147  1.00  0.63           H  
ATOM    315 3HD1 ILE A  23     -15.045  49.690   0.837  1.00  0.63           H  
ATOM    316  N   ASN A  24     -17.879  44.834  -1.192  1.00  0.65           N  
ATOM    317  CA  ASN A  24     -17.826  43.792  -2.224  1.00  0.65           C  
ATOM    318  C   ASN A  24     -16.829  44.090  -3.343  1.00  0.65           C  
ATOM    319  O   ASN A  24     -17.209  44.348  -4.485  1.00  0.65           O  
ATOM    320  CB  ASN A  24     -19.197  43.582  -2.831  1.00  0.65           C  
ATOM    321  CG  ASN A  24     -19.275  42.343  -3.701  1.00  0.65           C  
ATOM    322  OD1 ASN A  24     -18.464  41.427  -3.566  1.00  0.65           O  
ATOM    323  ND2 ASN A  24     -20.246  42.303  -4.583  1.00  0.65           N  
ATOM    324  H   ASN A  24     -18.659  45.478  -1.178  1.00  0.65           H  
ATOM    325  HA  ASN A  24     -17.502  42.862  -1.754  1.00  0.65           H  
ATOM    326 1HB  ASN A  24     -19.942  43.515  -2.045  1.00  0.65           H  
ATOM    327 2HB  ASN A  24     -19.453  44.447  -3.442  1.00  0.65           H  
ATOM    328 1HD2 ASN A  24     -20.347  41.506  -5.179  1.00  0.65           H  
ATOM    329 2HD2 ASN A  24     -20.885  43.068  -4.657  1.00  0.65           H  
ATOM    330  N   ALA A  25     -15.554  44.070  -2.999  1.00  0.66           N  
ATOM    331  CA  ALA A  25     -14.484  44.303  -3.961  1.00  0.66           C  
ATOM    332  C   ALA A  25     -14.502  43.200  -5.014  1.00  0.66           C  
ATOM    333  O   ALA A  25     -14.801  42.054  -4.689  1.00  0.66           O  
ATOM    334  CB  ALA A  25     -13.156  44.346  -3.246  1.00  0.66           C  
ATOM    335  H   ALA A  25     -15.345  43.882  -2.020  1.00  0.66           H  
ATOM    336  HA  ALA A  25     -14.664  45.255  -4.461  1.00  0.66           H  
ATOM    337 1HB  ALA A  25     -12.356  44.529  -3.958  1.00  0.66           H  
ATOM    338 2HB  ALA A  25     -13.193  45.148  -2.525  1.00  0.66           H  
ATOM    339 3HB  ALA A  25     -12.980  43.397  -2.740  1.00  0.66           H  
ATOM    340  N   SER A  26     -14.165  43.520  -6.265  1.00  0.68           N  
ATOM    341  CA  SER A  26     -14.131  42.477  -7.287  1.00  0.68           C  
ATOM    342  C   SER A  26     -12.934  41.597  -7.040  1.00  0.68           C  
ATOM    343  O   SER A  26     -12.018  42.016  -6.335  1.00  0.68           O  
ATOM    344  CB  SER A  26     -14.000  43.063  -8.680  1.00  0.68           C  
ATOM    345  OG  SER A  26     -12.716  43.640  -8.879  1.00  0.68           O  
ATOM    346  H   SER A  26     -13.931  44.477  -6.512  1.00  0.68           H  
ATOM    347  HA  SER A  26     -15.038  41.875  -7.217  1.00  0.68           H  
ATOM    348 1HB  SER A  26     -14.160  42.278  -9.414  1.00  0.68           H  
ATOM    349 2HB  SER A  26     -14.767  43.820  -8.835  1.00  0.68           H  
ATOM    350  HG  SER A  26     -12.737  44.539  -8.460  1.00  0.68           H  
ATOM    351  N   ASP A  27     -12.888  40.420  -7.666  1.00  0.68           N  
ATOM    352  CA  ASP A  27     -11.720  39.557  -7.511  1.00  0.68           C  
ATOM    353  C   ASP A  27     -10.451  40.263  -7.981  1.00  0.68           C  
ATOM    354  O   ASP A  27      -9.389  40.125  -7.377  1.00  0.68           O  
ATOM    355  CB  ASP A  27     -11.897  38.253  -8.289  1.00  0.68           C  
ATOM    356  CG  ASP A  27     -12.919  37.292  -7.657  1.00  0.68           C  
ATOM    357  OD1 ASP A  27     -13.297  37.483  -6.511  1.00  0.68           O  
ATOM    358  OD2 ASP A  27     -13.307  36.380  -8.330  1.00  0.68           O  
ATOM    359  H   ASP A  27     -13.668  40.119  -8.232  1.00  0.68           H  
ATOM    360  HA  ASP A  27     -11.610  39.317  -6.453  1.00  0.68           H  
ATOM    361 1HB  ASP A  27     -12.209  38.477  -9.311  1.00  0.68           H  
ATOM    362 2HB  ASP A  27     -10.937  37.740  -8.355  1.00  0.68           H  
ATOM    363  N   ASP A  28     -10.555  41.060  -9.045  1.00  0.68           N  
ATOM    364  CA  ASP A  28      -9.378  41.773  -9.525  1.00  0.68           C  
ATOM    365  C   ASP A  28      -8.888  42.761  -8.473  1.00  0.68           C  
ATOM    366  O   ASP A  28      -7.679  42.926  -8.278  1.00  0.68           O  
ATOM    367  CB  ASP A  28      -9.666  42.515 -10.828  1.00  0.68           C  
ATOM    368  CG  ASP A  28      -9.837  41.588 -12.034  1.00  0.68           C  
ATOM    369  OD1 ASP A  28      -9.510  40.427 -11.928  1.00  0.68           O  
ATOM    370  OD2 ASP A  28     -10.286  42.055 -13.054  1.00  0.68           O  
ATOM    371  H   ASP A  28     -11.443  41.172  -9.510  1.00  0.68           H  
ATOM    372  HA  ASP A  28      -8.583  41.049  -9.707  1.00  0.68           H  
ATOM    373 1HB  ASP A  28     -10.576  43.109 -10.706  1.00  0.68           H  
ATOM    374 2HB  ASP A  28      -8.852  43.212 -11.032  1.00  0.68           H  
ATOM    375  N   ASP A  29      -9.818  43.383  -7.745  1.00  0.68           N  
ATOM    376  CA  ASP A  29      -9.386  44.380  -6.775  1.00  0.68           C  
ATOM    377  C   ASP A  29      -8.920  43.676  -5.515  1.00  0.68           C  
ATOM    378  O   ASP A  29      -7.989  44.133  -4.846  1.00  0.68           O  
ATOM    379  CB  ASP A  29     -10.513  45.356  -6.457  1.00  0.68           C  
ATOM    380  CG  ASP A  29     -10.972  46.195  -7.672  1.00  0.68           C  
ATOM    381  OD1 ASP A  29     -10.161  46.868  -8.333  1.00  0.68           O  
ATOM    382  OD2 ASP A  29     -12.163  46.124  -7.948  1.00  0.68           O  
ATOM    383  H   ASP A  29     -10.813  43.216  -7.923  1.00  0.68           H  
ATOM    384  HA  ASP A  29      -8.553  44.927  -7.177  1.00  0.68           H  
ATOM    385 1HB  ASP A  29     -11.366  44.787  -6.092  1.00  0.68           H  
ATOM    386 2HB  ASP A  29     -10.208  46.030  -5.659  1.00  0.68           H  
ATOM    387  N   ALA A  30      -9.523  42.538  -5.207  1.00  0.67           N  
ATOM    388  CA  ALA A  30      -9.103  41.768  -4.059  1.00  0.67           C  
ATOM    389  C   ALA A  30      -7.653  41.339  -4.222  1.00  0.67           C  
ATOM    390  O   ALA A  30      -6.841  41.477  -3.306  1.00  0.67           O  
ATOM    391  CB  ALA A  30      -9.969  40.541  -3.923  1.00  0.67           C  
ATOM    392  H   ALA A  30     -10.301  42.209  -5.774  1.00  0.67           H  
ATOM    393  HA  ALA A  30      -9.187  42.396  -3.172  1.00  0.67           H  
ATOM    394 1HB  ALA A  30      -9.653  39.963  -3.057  1.00  0.67           H  
ATOM    395 2HB  ALA A  30     -11.014  40.844  -3.812  1.00  0.67           H  
ATOM    396 3HB  ALA A  30      -9.867  39.933  -4.814  1.00  0.67           H  
ATOM    397  N   LYS A  31      -7.307  40.893  -5.435  1.00  0.66           N  
ATOM    398  CA  LYS A  31      -5.951  40.457  -5.720  1.00  0.66           C  
ATOM    399  C   LYS A  31      -4.976  41.617  -5.632  1.00  0.66           C  
ATOM    400  O   LYS A  31      -3.872  41.460  -5.093  1.00  0.66           O  
ATOM    401  CB  LYS A  31      -5.885  39.804  -7.100  1.00  0.66           C  
ATOM    402  CG  LYS A  31      -6.566  38.436  -7.186  1.00  0.66           C  
ATOM    403  CD  LYS A  31      -6.518  37.890  -8.603  1.00  0.66           C  
ATOM    404  CE  LYS A  31      -7.222  36.549  -8.710  1.00  0.66           C  
ATOM    405  NZ  LYS A  31      -7.208  36.031 -10.109  1.00  0.66           N  
ATOM    406  H   LYS A  31      -8.018  40.806  -6.163  1.00  0.66           H  
ATOM    407  HA  LYS A  31      -5.663  39.719  -4.972  1.00  0.66           H  
ATOM    408 1HB  LYS A  31      -6.376  40.459  -7.828  1.00  0.66           H  
ATOM    409 2HB  LYS A  31      -4.848  39.691  -7.405  1.00  0.66           H  
ATOM    410 1HG  LYS A  31      -6.060  37.740  -6.520  1.00  0.66           H  
ATOM    411 2HG  LYS A  31      -7.600  38.519  -6.866  1.00  0.66           H  
ATOM    412 1HD  LYS A  31      -7.013  38.600  -9.271  1.00  0.66           H  
ATOM    413 2HD  LYS A  31      -5.482  37.779  -8.918  1.00  0.66           H  
ATOM    414 1HE  LYS A  31      -6.726  35.830  -8.061  1.00  0.66           H  
ATOM    415 2HE  LYS A  31      -8.258  36.665  -8.386  1.00  0.66           H  
ATOM    416 1HZ  LYS A  31      -7.686  35.141 -10.146  1.00  0.66           H  
ATOM    417 2HZ  LYS A  31      -7.680  36.694 -10.715  1.00  0.66           H  
ATOM    418 3HZ  LYS A  31      -6.254  35.912 -10.416  1.00  0.66           H  
ATOM    419  N   LYS A  32      -5.374  42.797  -6.128  1.00  0.66           N  
ATOM    420  CA  LYS A  32      -4.489  43.948  -6.028  1.00  0.66           C  
ATOM    421  C   LYS A  32      -4.265  44.337  -4.571  1.00  0.66           C  
ATOM    422  O   LYS A  32      -3.124  44.562  -4.158  1.00  0.66           O  
ATOM    423  CB  LYS A  32      -5.055  45.148  -6.797  1.00  0.66           C  
ATOM    424  CG  LYS A  32      -4.991  45.054  -8.325  1.00  0.66           C  
ATOM    425  CD  LYS A  32      -5.465  46.368  -8.970  1.00  0.66           C  
ATOM    426  CE  LYS A  32      -6.954  46.507  -8.745  1.00  0.66           C  
ATOM    427  NZ  LYS A  32      -7.583  47.654  -9.411  1.00  0.66           N  
ATOM    428  H   LYS A  32      -6.279  42.888  -6.597  1.00  0.66           H  
ATOM    429  HA  LYS A  32      -3.524  43.681  -6.456  1.00  0.66           H  
ATOM    430 1HB  LYS A  32      -6.105  45.274  -6.524  1.00  0.66           H  
ATOM    431 2HB  LYS A  32      -4.535  46.053  -6.488  1.00  0.66           H  
ATOM    432 1HG  LYS A  32      -3.968  44.850  -8.635  1.00  0.66           H  
ATOM    433 2HG  LYS A  32      -5.621  44.241  -8.669  1.00  0.66           H  
ATOM    434 1HD  LYS A  32      -4.948  47.214  -8.519  1.00  0.66           H  
ATOM    435 2HD  LYS A  32      -5.260  46.354 -10.041  1.00  0.66           H  
ATOM    436 1HE  LYS A  32      -7.437  45.598  -9.102  1.00  0.66           H  
ATOM    437 2HE  LYS A  32      -7.122  46.605  -7.673  1.00  0.66           H  
ATOM    438 1HZ  LYS A  32      -8.592  47.591  -9.146  1.00  0.66           H  
ATOM    439 2HZ  LYS A  32      -7.187  48.519  -9.084  1.00  0.66           H  
ATOM    440 3HZ  LYS A  32      -7.478  47.586 -10.409  1.00  0.66           H  
ATOM    441  N   ALA A  33      -5.339  44.343  -3.765  1.00  0.65           N  
ATOM    442  CA  ALA A  33      -5.213  44.722  -2.361  1.00  0.65           C  
ATOM    443  C   ALA A  33      -4.295  43.787  -1.622  1.00  0.65           C  
ATOM    444  O   ALA A  33      -3.433  44.218  -0.854  1.00  0.65           O  
ATOM    445  CB  ALA A  33      -6.562  44.678  -1.664  1.00  0.65           C  
ATOM    446  H   ALA A  33      -6.261  44.127  -4.144  1.00  0.65           H  
ATOM    447  HA  ALA A  33      -4.800  45.730  -2.316  1.00  0.65           H  
ATOM    448 1HB  ALA A  33      -6.438  44.974  -0.624  1.00  0.65           H  
ATOM    449 2HB  ALA A  33      -7.258  45.345  -2.142  1.00  0.65           H  
ATOM    450 3HB  ALA A  33      -6.956  43.662  -1.710  1.00  0.65           H  
ATOM    451  N   LEU A  34      -4.453  42.495  -1.874  1.00  0.65           N  
ATOM    452  CA  LEU A  34      -3.658  41.531  -1.159  1.00  0.65           C  
ATOM    453  C   LEU A  34      -2.216  41.570  -1.618  1.00  0.65           C  
ATOM    454  O   LEU A  34      -1.309  41.518  -0.791  1.00  0.65           O  
ATOM    455  CB  LEU A  34      -4.267  40.145  -1.339  1.00  0.65           C  
ATOM    456  CG  LEU A  34      -5.657  39.958  -0.668  1.00  0.65           C  
ATOM    457  CD1 LEU A  34      -6.202  38.604  -1.073  1.00  0.65           C  
ATOM    458  CD2 LEU A  34      -5.538  40.100   0.866  1.00  0.65           C  
ATOM    459  H   LEU A  34      -5.168  42.177  -2.531  1.00  0.65           H  
ATOM    460  HA  LEU A  34      -3.686  41.782  -0.100  1.00  0.65           H  
ATOM    461 1HB  LEU A  34      -4.388  39.964  -2.410  1.00  0.65           H  
ATOM    462 2HB  LEU A  34      -3.584  39.398  -0.934  1.00  0.65           H  
ATOM    463  HG  LEU A  34      -6.338  40.719  -1.036  1.00  0.65           H  
ATOM    464 1HD1 LEU A  34      -7.171  38.461  -0.652  1.00  0.65           H  
ATOM    465 2HD1 LEU A  34      -6.275  38.563  -2.161  1.00  0.65           H  
ATOM    466 3HD1 LEU A  34      -5.528  37.821  -0.719  1.00  0.65           H  
ATOM    467 1HD2 LEU A  34      -6.506  39.977   1.337  1.00  0.65           H  
ATOM    468 2HD2 LEU A  34      -4.870  39.342   1.238  1.00  0.65           H  
ATOM    469 3HD2 LEU A  34      -5.145  41.087   1.112  1.00  0.65           H  
ATOM    470  N   SER A  35      -1.985  41.742  -2.923  1.00  0.64           N  
ATOM    471  CA  SER A  35      -0.619  41.759  -3.425  1.00  0.64           C  
ATOM    472  C   SER A  35       0.135  42.942  -2.834  1.00  0.64           C  
ATOM    473  O   SER A  35       1.283  42.814  -2.392  1.00  0.64           O  
ATOM    474  CB  SER A  35      -0.632  41.879  -4.937  1.00  0.64           C  
ATOM    475  OG  SER A  35      -1.237  40.761  -5.529  1.00  0.64           O  
ATOM    476  H   SER A  35      -2.755  41.805  -3.588  1.00  0.64           H  
ATOM    477  HA  SER A  35      -0.120  40.834  -3.127  1.00  0.64           H  
ATOM    478 1HB  SER A  35      -1.181  42.781  -5.221  1.00  0.64           H  
ATOM    479 2HB  SER A  35       0.385  41.984  -5.301  1.00  0.64           H  
ATOM    480  HG  SER A  35      -2.196  40.832  -5.300  1.00  0.64           H  
ATOM    481  N   GLN A  36      -0.519  44.104  -2.791  1.00  0.64           N  
ATOM    482  CA  GLN A  36       0.123  45.279  -2.240  1.00  0.64           C  
ATOM    483  C   GLN A  36       0.382  45.113  -0.746  1.00  0.64           C  
ATOM    484  O   GLN A  36       1.440  45.514  -0.255  1.00  0.64           O  
ATOM    485  CB  GLN A  36      -0.696  46.527  -2.528  1.00  0.64           C  
ATOM    486  CG  GLN A  36      -0.722  46.944  -3.977  1.00  0.64           C  
ATOM    487  CD  GLN A  36      -1.592  48.170  -4.221  1.00  0.64           C  
ATOM    488  OE1 GLN A  36      -1.669  49.086  -3.392  1.00  0.64           O  
ATOM    489  NE2 GLN A  36      -2.243  48.197  -5.378  1.00  0.64           N  
ATOM    490  H   GLN A  36      -1.469  44.174  -3.167  1.00  0.64           H  
ATOM    491  HA  GLN A  36       1.090  45.395  -2.730  1.00  0.64           H  
ATOM    492 1HB  GLN A  36      -1.725  46.345  -2.224  1.00  0.64           H  
ATOM    493 2HB  GLN A  36      -0.314  47.354  -1.951  1.00  0.64           H  
ATOM    494 1HG  GLN A  36       0.292  47.173  -4.296  1.00  0.64           H  
ATOM    495 2HG  GLN A  36      -1.122  46.120  -4.568  1.00  0.64           H  
ATOM    496 1HE2 GLN A  36      -2.831  48.973  -5.607  1.00  0.64           H  
ATOM    497 2HE2 GLN A  36      -2.137  47.438  -6.020  1.00  0.64           H  
ATOM    498  N   ILE A  37      -0.555  44.491  -0.017  1.00  0.65           N  
ATOM    499  CA  ILE A  37      -0.328  44.263   1.402  1.00  0.65           C  
ATOM    500  C   ILE A  37       0.836  43.309   1.612  1.00  0.65           C  
ATOM    501  O   ILE A  37       1.670  43.544   2.486  1.00  0.65           O  
ATOM    502  CB  ILE A  37      -1.585  43.796   2.151  1.00  0.65           C  
ATOM    503  CG1 ILE A  37      -2.592  44.938   2.218  1.00  0.65           C  
ATOM    504  CG2 ILE A  37      -1.216  43.353   3.525  1.00  0.65           C  
ATOM    505  CD1 ILE A  37      -3.948  44.533   2.698  1.00  0.65           C  
ATOM    506  H   ILE A  37      -1.436  44.193  -0.439  1.00  0.65           H  
ATOM    507  HA  ILE A  37      -0.050  45.211   1.851  1.00  0.65           H  
ATOM    508  HB  ILE A  37      -2.055  42.972   1.609  1.00  0.65           H  
ATOM    509 1HG1 ILE A  37      -2.205  45.708   2.882  1.00  0.65           H  
ATOM    510 2HG1 ILE A  37      -2.695  45.356   1.238  1.00  0.65           H  
ATOM    511 1HG2 ILE A  37      -2.106  43.047   4.024  1.00  0.65           H  
ATOM    512 2HG2 ILE A  37      -0.523  42.524   3.456  1.00  0.65           H  
ATOM    513 3HG2 ILE A  37      -0.753  44.163   4.066  1.00  0.65           H  
ATOM    514 1HD1 ILE A  37      -4.575  45.404   2.705  1.00  0.65           H  
ATOM    515 2HD1 ILE A  37      -4.362  43.783   2.022  1.00  0.65           H  
ATOM    516 3HD1 ILE A  37      -3.878  44.122   3.705  1.00  0.65           H  
ATOM    517  N   GLU A  38       0.922  42.241   0.815  1.00  0.66           N  
ATOM    518  CA  GLU A  38       2.037  41.312   0.973  1.00  0.66           C  
ATOM    519  C   GLU A  38       3.354  42.049   0.756  1.00  0.66           C  
ATOM    520  O   GLU A  38       4.318  41.830   1.496  1.00  0.66           O  
ATOM    521  CB  GLU A  38       1.943  40.162  -0.041  1.00  0.66           C  
ATOM    522  CG  GLU A  38       0.837  39.136   0.194  1.00  0.66           C  
ATOM    523  CD  GLU A  38       0.749  38.118  -0.933  1.00  0.66           C  
ATOM    524  OE1 GLU A  38       1.418  38.296  -1.926  1.00  0.66           O  
ATOM    525  OE2 GLU A  38      -0.004  37.175  -0.806  1.00  0.66           O  
ATOM    526  H   GLU A  38       0.205  42.068   0.112  1.00  0.66           H  
ATOM    527  HA  GLU A  38       2.020  40.909   1.982  1.00  0.66           H  
ATOM    528 1HB  GLU A  38       1.806  40.575  -1.040  1.00  0.66           H  
ATOM    529 2HB  GLU A  38       2.884  39.617  -0.040  1.00  0.66           H  
ATOM    530 1HG  GLU A  38       1.033  38.611   1.115  1.00  0.66           H  
ATOM    531 2HG  GLU A  38      -0.114  39.643   0.300  1.00  0.66           H  
ATOM    532  N   ASN A  39       3.386  42.972  -0.215  1.00  0.67           N  
ATOM    533  CA  ASN A  39       4.588  43.752  -0.468  1.00  0.67           C  
ATOM    534  C   ASN A  39       4.896  44.655   0.726  1.00  0.67           C  
ATOM    535  O   ASN A  39       6.043  44.748   1.164  1.00  0.67           O  
ATOM    536  CB  ASN A  39       4.427  44.577  -1.730  1.00  0.67           C  
ATOM    537  CG  ASN A  39       4.450  43.744  -2.990  1.00  0.67           C  
ATOM    538  OD1 ASN A  39       4.925  42.609  -3.014  1.00  0.67           O  
ATOM    539  ND2 ASN A  39       3.937  44.305  -4.054  1.00  0.67           N  
ATOM    540  H   ASN A  39       2.567  43.097  -0.815  1.00  0.67           H  
ATOM    541  HA  ASN A  39       5.430  43.082  -0.589  1.00  0.67           H  
ATOM    542 1HB  ASN A  39       3.486  45.114  -1.691  1.00  0.67           H  
ATOM    543 2HB  ASN A  39       5.221  45.320  -1.783  1.00  0.67           H  
ATOM    544 1HD2 ASN A  39       3.918  43.808  -4.920  1.00  0.67           H  
ATOM    545 2HD2 ASN A  39       3.560  45.227  -3.997  1.00  0.67           H  
ATOM    546  N   ALA A  40       3.868  45.285   1.303  1.00  0.69           N  
ATOM    547  CA  ALA A  40       4.093  46.148   2.462  1.00  0.69           C  
ATOM    548  C   ALA A  40       4.668  45.349   3.624  1.00  0.69           C  
ATOM    549  O   ALA A  40       5.600  45.789   4.305  1.00  0.69           O  
ATOM    550  CB  ALA A  40       2.790  46.797   2.897  1.00  0.69           C  
ATOM    551  H   ALA A  40       2.930  45.193   0.911  1.00  0.69           H  
ATOM    552  HA  ALA A  40       4.813  46.916   2.181  1.00  0.69           H  
ATOM    553 1HB  ALA A  40       2.977  47.445   3.750  1.00  0.69           H  
ATOM    554 2HB  ALA A  40       2.385  47.380   2.073  1.00  0.69           H  
ATOM    555 3HB  ALA A  40       2.075  46.026   3.180  1.00  0.69           H  
ATOM    556  N   ILE A  41       4.145  44.142   3.817  1.00  0.71           N  
ATOM    557  CA  ILE A  41       4.599  43.296   4.901  1.00  0.71           C  
ATOM    558  C   ILE A  41       6.026  42.863   4.668  1.00  0.71           C  
ATOM    559  O   ILE A  41       6.850  42.942   5.581  1.00  0.71           O  
ATOM    560  CB  ILE A  41       3.671  42.093   5.096  1.00  0.71           C  
ATOM    561  CG1 ILE A  41       2.318  42.583   5.602  1.00  0.71           C  
ATOM    562  CG2 ILE A  41       4.240  41.176   6.078  1.00  0.71           C  
ATOM    563  CD1 ILE A  41       1.270  41.548   5.575  1.00  0.71           C  
ATOM    564  H   ILE A  41       3.379  43.829   3.221  1.00  0.71           H  
ATOM    565  HA  ILE A  41       4.580  43.870   5.808  1.00  0.71           H  
ATOM    566  HB  ILE A  41       3.518  41.589   4.143  1.00  0.71           H  
ATOM    567 1HG1 ILE A  41       2.423  42.923   6.624  1.00  0.71           H  
ATOM    568 2HG1 ILE A  41       1.993  43.423   4.986  1.00  0.71           H  
ATOM    569 1HG2 ILE A  41       3.565  40.341   6.216  1.00  0.71           H  
ATOM    570 2HG2 ILE A  41       5.210  40.817   5.738  1.00  0.71           H  
ATOM    571 3HG2 ILE A  41       4.345  41.727   6.997  1.00  0.71           H  
ATOM    572 1HD1 ILE A  41       0.346  41.988   5.947  1.00  0.71           H  
ATOM    573 2HD1 ILE A  41       1.127  41.201   4.550  1.00  0.71           H  
ATOM    574 3HD1 ILE A  41       1.561  40.710   6.206  1.00  0.71           H  
ATOM    575  N   SER A  42       6.346  42.460   3.442  1.00  0.73           N  
ATOM    576  CA  SER A  42       7.693  42.034   3.100  1.00  0.73           C  
ATOM    577  C   SER A  42       8.706  43.132   3.385  1.00  0.73           C  
ATOM    578  O   SER A  42       9.706  42.891   4.073  1.00  0.73           O  
ATOM    579  CB  SER A  42       7.750  41.686   1.621  1.00  0.73           C  
ATOM    580  OG  SER A  42       9.037  41.311   1.216  1.00  0.73           O  
ATOM    581  H   SER A  42       5.622  42.415   2.724  1.00  0.73           H  
ATOM    582  HA  SER A  42       7.949  41.159   3.694  1.00  0.73           H  
ATOM    583 1HB  SER A  42       7.066  40.889   1.422  1.00  0.73           H  
ATOM    584 2HB  SER A  42       7.422  42.537   1.039  1.00  0.73           H  
ATOM    585  HG  SER A  42       9.241  40.501   1.707  1.00  0.73           H  
ATOM    586  N   GLN A  43       8.411  44.352   2.909  1.00  0.77           N  
ATOM    587  CA  GLN A  43       9.309  45.495   3.056  1.00  0.77           C  
ATOM    588  C   GLN A  43       9.547  45.888   4.501  1.00  0.77           C  
ATOM    589  O   GLN A  43      10.663  46.241   4.880  1.00  0.77           O  
ATOM    590  CB  GLN A  43       8.718  46.716   2.350  1.00  0.77           C  
ATOM    591  CG  GLN A  43       8.681  46.654   0.835  1.00  0.77           C  
ATOM    592  CD  GLN A  43       7.908  47.850   0.226  1.00  0.77           C  
ATOM    593  OE1 GLN A  43       7.314  48.696   0.943  1.00  0.77           O  
ATOM    594  NE2 GLN A  43       7.913  47.921  -1.102  1.00  0.77           N  
ATOM    595  H   GLN A  43       7.548  44.477   2.379  1.00  0.77           H  
ATOM    596  HA  GLN A  43      10.268  45.238   2.607  1.00  0.77           H  
ATOM    597 1HB  GLN A  43       7.686  46.844   2.691  1.00  0.77           H  
ATOM    598 2HB  GLN A  43       9.271  47.603   2.644  1.00  0.77           H  
ATOM    599 1HG  GLN A  43       9.702  46.685   0.462  1.00  0.77           H  
ATOM    600 2HG  GLN A  43       8.203  45.731   0.524  1.00  0.77           H  
ATOM    601 1HE2 GLN A  43       7.434  48.666  -1.569  1.00  0.77           H  
ATOM    602 2HE2 GLN A  43       8.399  47.229  -1.638  1.00  0.77           H  
ATOM    603  N   VAL A  44       8.498  45.828   5.315  1.00  0.82           N  
ATOM    604  CA  VAL A  44       8.620  46.237   6.698  1.00  0.82           C  
ATOM    605  C   VAL A  44       9.205  45.153   7.597  1.00  0.82           C  
ATOM    606  O   VAL A  44      10.024  45.442   8.466  1.00  0.82           O  
ATOM    607  CB  VAL A  44       7.269  46.689   7.251  1.00  0.82           C  
ATOM    608  CG1 VAL A  44       7.418  46.996   8.724  1.00  0.82           C  
ATOM    609  CG2 VAL A  44       6.779  47.925   6.489  1.00  0.82           C  
ATOM    610  H   VAL A  44       7.586  45.539   4.959  1.00  0.82           H  
ATOM    611  HA  VAL A  44       9.291  47.095   6.736  1.00  0.82           H  
ATOM    612  HB  VAL A  44       6.551  45.887   7.136  1.00  0.82           H  
ATOM    613 1HG1 VAL A  44       6.492  47.323   9.131  1.00  0.82           H  
ATOM    614 2HG1 VAL A  44       7.751  46.101   9.244  1.00  0.82           H  
ATOM    615 3HG1 VAL A  44       8.151  47.789   8.855  1.00  0.82           H  
ATOM    616 1HG2 VAL A  44       5.810  48.236   6.888  1.00  0.82           H  
ATOM    617 2HG2 VAL A  44       7.498  48.728   6.609  1.00  0.82           H  
ATOM    618 3HG2 VAL A  44       6.674  47.687   5.435  1.00  0.82           H  
ATOM    619  N   LEU A  45       8.768  43.900   7.417  1.00  0.90           N  
ATOM    620  CA  LEU A  45       9.242  42.850   8.301  1.00  0.90           C  
ATOM    621  C   LEU A  45      10.514  42.155   7.787  1.00  0.90           C  
ATOM    622  O   LEU A  45      11.128  41.380   8.524  1.00  0.90           O  
ATOM    623  CB  LEU A  45       8.122  41.816   8.534  1.00  0.90           C  
ATOM    624  CG  LEU A  45       6.843  42.427   9.172  1.00  0.90           C  
ATOM    625  CD1 LEU A  45       5.810  41.342   9.428  1.00  0.90           C  
ATOM    626  CD2 LEU A  45       7.205  43.128  10.406  1.00  0.90           C  
ATOM    627  H   LEU A  45       8.095  43.680   6.690  1.00  0.90           H  
ATOM    628  HA  LEU A  45       9.474  43.298   9.261  1.00  0.90           H  
ATOM    629 1HB  LEU A  45       7.846  41.370   7.577  1.00  0.90           H  
ATOM    630 2HB  LEU A  45       8.497  41.034   9.196  1.00  0.90           H  
ATOM    631  HG  LEU A  45       6.410  43.135   8.465  1.00  0.90           H  
ATOM    632 1HD1 LEU A  45       4.908  41.780   9.849  1.00  0.90           H  
ATOM    633 2HD1 LEU A  45       5.580  40.852   8.526  1.00  0.90           H  
ATOM    634 3HD1 LEU A  45       6.222  40.619  10.133  1.00  0.90           H  
ATOM    635 1HD2 LEU A  45       6.345  43.575  10.863  1.00  0.90           H  
ATOM    636 2HD2 LEU A  45       7.619  42.416  11.055  1.00  0.90           H  
ATOM    637 3HD2 LEU A  45       7.941  43.901  10.187  1.00  0.90           H  
ATOM    638  N   GLY A  46      10.939  42.438   6.548  1.00  1.00           N  
ATOM    639  CA  GLY A  46      12.160  41.836   6.021  1.00  1.00           C  
ATOM    640  C   GLY A  46      11.993  40.367   5.654  1.00  1.00           C  
ATOM    641  O   GLY A  46      12.917  39.565   5.811  1.00  1.00           O  
ATOM    642  H   GLY A  46      10.406  43.048   5.933  1.00  1.00           H  
ATOM    643 1HA  GLY A  46      12.471  42.393   5.137  1.00  1.00           H  
ATOM    644 2HA  GLY A  46      12.958  41.940   6.755  1.00  1.00           H  
ATOM    645  N   LYS A  47      10.789  39.998   5.225  1.00  1.11           N  
ATOM    646  CA  LYS A  47      10.523  38.599   4.909  1.00  1.11           C  
ATOM    647  C   LYS A  47      10.283  38.436   3.400  1.00  1.11           C  
ATOM    648  O   LYS A  47       9.664  39.308   2.798  1.00  1.11           O  
ATOM    649  CB  LYS A  47       9.296  38.129   5.699  1.00  1.11           C  
ATOM    650  CG  LYS A  47       9.419  38.340   7.210  1.00  1.11           C  
ATOM    651  CD  LYS A  47      10.520  37.495   7.822  1.00  1.11           C  
ATOM    652  CE  LYS A  47      10.569  37.680   9.341  1.00  1.11           C  
ATOM    653  NZ  LYS A  47      11.682  36.901   9.963  1.00  1.11           N  
ATOM    654  H   LYS A  47      10.101  40.736   5.080  1.00  1.11           H  
ATOM    655  HA  LYS A  47      11.371  38.018   5.239  1.00  1.11           H  
ATOM    656 1HB  LYS A  47       8.414  38.672   5.360  1.00  1.11           H  
ATOM    657 2HB  LYS A  47       9.118  37.067   5.515  1.00  1.11           H  
ATOM    658 1HG  LYS A  47       9.642  39.383   7.402  1.00  1.11           H  
ATOM    659 2HG  LYS A  47       8.482  38.108   7.691  1.00  1.11           H  
ATOM    660 1HD  LYS A  47      10.345  36.444   7.593  1.00  1.11           H  
ATOM    661 2HD  LYS A  47      11.483  37.789   7.399  1.00  1.11           H  
ATOM    662 1HE  LYS A  47      10.712  38.740   9.562  1.00  1.11           H  
ATOM    663 2HE  LYS A  47       9.622  37.352   9.775  1.00  1.11           H  
ATOM    664 1HZ  LYS A  47      11.682  37.057  10.962  1.00  1.11           H  
ATOM    665 2HZ  LYS A  47      11.555  35.916   9.776  1.00  1.11           H  
ATOM    666 3HZ  LYS A  47      12.562  37.211   9.571  1.00  1.11           H  
ATOM    667  N   PRO A  48      10.731  37.351   2.749  1.00  1.21           N  
ATOM    668  CA  PRO A  48      10.455  37.052   1.352  1.00  1.21           C  
ATOM    669  C   PRO A  48       8.968  36.912   1.098  1.00  1.21           C  
ATOM    670  O   PRO A  48       8.245  36.361   1.924  1.00  1.21           O  
ATOM    671  CB  PRO A  48      11.184  35.729   1.127  1.00  1.21           C  
ATOM    672  CG  PRO A  48      12.257  35.685   2.195  1.00  1.21           C  
ATOM    673  CD  PRO A  48      11.655  36.391   3.398  1.00  1.21           C  
ATOM    674  HA  PRO A  48      10.884  37.853   0.725  1.00  1.21           H  
ATOM    675 1HB  PRO A  48      10.468  34.906   1.167  1.00  1.21           H  
ATOM    676 2HB  PRO A  48      11.611  35.712   0.116  1.00  1.21           H  
ATOM    677 1HG  PRO A  48      12.545  34.645   2.411  1.00  1.21           H  
ATOM    678 2HG  PRO A  48      13.164  36.191   1.831  1.00  1.21           H  
ATOM    679 1HD  PRO A  48      11.112  35.694   4.057  1.00  1.21           H  
ATOM    680 2HD  PRO A  48      12.491  36.897   3.901  1.00  1.21           H  
ATOM    681  N   LEU A  49       8.516  37.289  -0.092  1.00  1.25           N  
ATOM    682  CA  LEU A  49       7.097  37.151  -0.433  1.00  1.25           C  
ATOM    683  C   LEU A  49       6.644  35.692  -0.423  1.00  1.25           C  
ATOM    684  O   LEU A  49       5.484  35.396  -0.138  1.00  1.25           O  
ATOM    685  CB  LEU A  49       6.823  37.789  -1.795  1.00  1.25           C  
ATOM    686  CG  LEU A  49       6.926  39.312  -1.840  1.00  1.25           C  
ATOM    687  CD1 LEU A  49       6.844  39.794  -3.274  1.00  1.25           C  
ATOM    688  CD2 LEU A  49       5.784  39.900  -1.044  1.00  1.25           C  
ATOM    689  H   LEU A  49       9.147  37.721  -0.755  1.00  1.25           H  
ATOM    690  HA  LEU A  49       6.516  37.687   0.312  1.00  1.25           H  
ATOM    691 1HB  LEU A  49       7.523  37.383  -2.524  1.00  1.25           H  
ATOM    692 2HB  LEU A  49       5.812  37.519  -2.105  1.00  1.25           H  
ATOM    693  HG  LEU A  49       7.879  39.630  -1.411  1.00  1.25           H  
ATOM    694 1HD1 LEU A  49       6.913  40.882  -3.292  1.00  1.25           H  
ATOM    695 2HD1 LEU A  49       7.662  39.370  -3.853  1.00  1.25           H  
ATOM    696 3HD1 LEU A  49       5.892  39.485  -3.708  1.00  1.25           H  
ATOM    697 1HD2 LEU A  49       5.852  40.972  -1.068  1.00  1.25           H  
ATOM    698 2HD2 LEU A  49       4.834  39.587  -1.485  1.00  1.25           H  
ATOM    699 3HD2 LEU A  49       5.834  39.560  -0.033  1.00  1.25           H  
ATOM    700  N   GLY A  50       7.560  34.766  -0.709  1.00  1.23           N  
ATOM    701  CA  GLY A  50       7.245  33.335  -0.719  1.00  1.23           C  
ATOM    702  C   GLY A  50       6.791  32.836   0.661  1.00  1.23           C  
ATOM    703  O   GLY A  50       6.143  31.785   0.782  1.00  1.23           O  
ATOM    704  H   GLY A  50       8.499  35.065  -0.926  1.00  1.23           H  
ATOM    705 1HA  GLY A  50       6.460  33.144  -1.453  1.00  1.23           H  
ATOM    706 2HA  GLY A  50       8.122  32.775  -1.038  1.00  1.23           H  
ATOM    707  N   TYR A  51       7.132  33.593   1.702  1.00  1.15           N  
ATOM    708  CA  TYR A  51       6.750  33.240   3.041  1.00  1.15           C  
ATOM    709  C   TYR A  51       5.585  34.067   3.535  1.00  1.15           C  
ATOM    710  O   TYR A  51       5.299  34.031   4.715  1.00  1.15           O  
ATOM    711  CB  TYR A  51       7.923  33.341   4.015  1.00  1.15           C  
ATOM    712  CG  TYR A  51       8.960  32.266   3.781  1.00  1.15           C  
ATOM    713  CD1 TYR A  51      10.139  32.551   3.146  1.00  1.15           C  
ATOM    714  CD2 TYR A  51       8.699  30.979   4.196  1.00  1.15           C  
ATOM    715  CE1 TYR A  51      11.068  31.550   2.920  1.00  1.15           C  
ATOM    716  CE2 TYR A  51       9.601  29.974   3.979  1.00  1.15           C  
ATOM    717  CZ  TYR A  51      10.792  30.248   3.341  1.00  1.15           C  
ATOM    718  OH  TYR A  51      11.712  29.241   3.117  1.00  1.15           O  
ATOM    719  H   TYR A  51       7.639  34.468   1.571  1.00  1.15           H  
ATOM    720  HA  TYR A  51       6.435  32.206   3.028  1.00  1.15           H  
ATOM    721 1HB  TYR A  51       8.403  34.323   3.910  1.00  1.15           H  
ATOM    722 2HB  TYR A  51       7.560  33.260   5.038  1.00  1.15           H  
ATOM    723  HD1 TYR A  51      10.335  33.552   2.828  1.00  1.15           H  
ATOM    724  HD2 TYR A  51       7.770  30.758   4.700  1.00  1.15           H  
ATOM    725  HE1 TYR A  51      12.005  31.779   2.413  1.00  1.15           H  
ATOM    726  HE2 TYR A  51       9.365  28.962   4.313  1.00  1.15           H  
ATOM    727  HH  TYR A  51      12.451  29.594   2.616  1.00  1.15           H  
ATOM    728  N   ILE A  52       4.912  34.819   2.672  1.00  1.03           N  
ATOM    729  CA  ILE A  52       3.802  35.610   3.179  1.00  1.03           C  
ATOM    730  C   ILE A  52       2.478  35.077   2.654  1.00  1.03           C  
ATOM    731  O   ILE A  52       2.300  34.872   1.454  1.00  1.03           O  
ATOM    732  CB  ILE A  52       3.972  37.100   2.857  1.00  1.03           C  
ATOM    733  CG1 ILE A  52       5.280  37.579   3.477  1.00  1.03           C  
ATOM    734  CG2 ILE A  52       2.800  37.923   3.439  1.00  1.03           C  
ATOM    735  CD1 ILE A  52       5.674  38.964   3.121  1.00  1.03           C  
ATOM    736  H   ILE A  52       5.158  34.856   1.684  1.00  1.03           H  
ATOM    737  HA  ILE A  52       3.787  35.527   4.261  1.00  1.03           H  
ATOM    738  HB  ILE A  52       4.029  37.238   1.773  1.00  1.03           H  
ATOM    739 1HG1 ILE A  52       5.200  37.501   4.516  1.00  1.03           H  
ATOM    740 2HG1 ILE A  52       6.077  36.917   3.152  1.00  1.03           H  
ATOM    741 1HG2 ILE A  52       2.947  38.976   3.210  1.00  1.03           H  
ATOM    742 2HG2 ILE A  52       1.863  37.583   3.008  1.00  1.03           H  
ATOM    743 3HG2 ILE A  52       2.762  37.786   4.522  1.00  1.03           H  
ATOM    744 1HD1 ILE A  52       6.623  39.200   3.605  1.00  1.03           H  
ATOM    745 2HD1 ILE A  52       5.785  39.033   2.068  1.00  1.03           H  
ATOM    746 3HD1 ILE A  52       4.913  39.664   3.445  1.00  1.03           H  
ATOM    747  N   MET A  53       1.577  34.799   3.578  1.00  0.92           N  
ATOM    748  CA  MET A  53       0.259  34.263   3.282  1.00  0.92           C  
ATOM    749  C   MET A  53      -0.763  35.378   3.392  1.00  0.92           C  
ATOM    750  O   MET A  53      -0.632  36.236   4.267  1.00  0.92           O  
ATOM    751  CB  MET A  53      -0.064  33.130   4.251  1.00  0.92           C  
ATOM    752  CG  MET A  53      -1.388  32.435   4.037  1.00  0.92           C  
ATOM    753  SD  MET A  53      -1.642  31.107   5.228  1.00  0.92           S  
ATOM    754  CE  MET A  53      -0.337  29.984   4.747  1.00  0.92           C  
ATOM    755  H   MET A  53       1.822  35.000   4.549  1.00  0.92           H  
ATOM    756  HA  MET A  53       0.244  33.888   2.260  1.00  0.92           H  
ATOM    757 1HB  MET A  53       0.721  32.375   4.190  1.00  0.92           H  
ATOM    758 2HB  MET A  53      -0.045  33.510   5.264  1.00  0.92           H  
ATOM    759 1HG  MET A  53      -2.205  33.149   4.142  1.00  0.92           H  
ATOM    760 2HG  MET A  53      -1.426  32.014   3.034  1.00  0.92           H  
ATOM    761 1HE  MET A  53      -0.359  29.104   5.389  1.00  0.92           H  
ATOM    762 2HE  MET A  53      -0.477  29.681   3.709  1.00  0.92           H  
ATOM    763 3HE  MET A  53       0.627  30.483   4.853  1.00  0.92           H  
ATOM    764  N   SER A  54      -1.765  35.395   2.526  1.00  0.82           N  
ATOM    765  CA  SER A  54      -2.775  36.429   2.670  1.00  0.82           C  
ATOM    766  C   SER A  54      -4.142  35.964   2.186  1.00  0.82           C  
ATOM    767  O   SER A  54      -4.249  35.054   1.360  1.00  0.82           O  
ATOM    768  CB  SER A  54      -2.350  37.665   1.906  1.00  0.82           C  
ATOM    769  OG  SER A  54      -2.360  37.440   0.516  1.00  0.82           O  
ATOM    770  H   SER A  54      -1.835  34.701   1.795  1.00  0.82           H  
ATOM    771  HA  SER A  54      -2.860  36.675   3.725  1.00  0.82           H  
ATOM    772 1HB  SER A  54      -3.021  38.475   2.157  1.00  0.82           H  
ATOM    773 2HB  SER A  54      -1.351  37.972   2.218  1.00  0.82           H  
ATOM    774  HG  SER A  54      -1.453  37.159   0.257  1.00  0.82           H  
ATOM    775  N   ASN A  55      -5.186  36.619   2.684  1.00  0.76           N  
ATOM    776  CA  ASN A  55      -6.555  36.292   2.279  1.00  0.76           C  
ATOM    777  C   ASN A  55      -7.552  37.420   2.520  1.00  0.76           C  
ATOM    778  O   ASN A  55      -7.510  38.058   3.570  1.00  0.76           O  
ATOM    779  CB  ASN A  55      -7.004  35.030   3.001  1.00  0.76           C  
ATOM    780  CG  ASN A  55      -8.364  34.529   2.542  1.00  0.76           C  
ATOM    781  OD1 ASN A  55      -9.419  34.938   3.063  1.00  0.76           O  
ATOM    782  ND2 ASN A  55      -8.351  33.646   1.566  1.00  0.76           N  
ATOM    783  H   ASN A  55      -5.004  37.338   3.388  1.00  0.76           H  
ATOM    784  HA  ASN A  55      -6.551  36.097   1.205  1.00  0.76           H  
ATOM    785 1HB  ASN A  55      -6.275  34.238   2.840  1.00  0.76           H  
ATOM    786 2HB  ASN A  55      -7.033  35.221   4.066  1.00  0.76           H  
ATOM    787 1HD2 ASN A  55      -9.211  33.275   1.213  1.00  0.76           H  
ATOM    788 2HD2 ASN A  55      -7.478  33.345   1.175  1.00  0.76           H  
ATOM    789  N   LEU A  56      -8.447  37.659   1.550  1.00  0.73           N  
ATOM    790  CA  LEU A  56      -9.507  38.660   1.708  1.00  0.73           C  
ATOM    791  C   LEU A  56     -10.881  38.002   1.813  1.00  0.73           C  
ATOM    792  O   LEU A  56     -11.316  37.289   0.905  1.00  0.73           O  
ATOM    793  CB  LEU A  56      -9.565  39.646   0.534  1.00  0.73           C  
ATOM    794  CG  LEU A  56     -10.710  40.752   0.641  1.00  0.73           C  
ATOM    795  CD1 LEU A  56     -10.421  41.637   1.789  1.00  0.73           C  
ATOM    796  CD2 LEU A  56     -10.798  41.568  -0.621  1.00  0.73           C  
ATOM    797  H   LEU A  56      -8.412  37.112   0.702  1.00  0.73           H  
ATOM    798  HA  LEU A  56      -9.325  39.217   2.620  1.00  0.73           H  
ATOM    799 1HB  LEU A  56      -8.622  40.167   0.457  1.00  0.73           H  
ATOM    800 2HB  LEU A  56      -9.729  39.086  -0.385  1.00  0.73           H  
ATOM    801  HG  LEU A  56     -11.666  40.269   0.827  1.00  0.73           H  
ATOM    802 1HD1 LEU A  56     -11.187  42.386   1.887  1.00  0.73           H  
ATOM    803 2HD1 LEU A  56     -10.385  41.044   2.684  1.00  0.73           H  
ATOM    804 3HD1 LEU A  56      -9.466  42.123   1.626  1.00  0.73           H  
ATOM    805 1HD2 LEU A  56     -11.587  42.318  -0.520  1.00  0.73           H  
ATOM    806 2HD2 LEU A  56      -9.845  42.064  -0.805  1.00  0.73           H  
ATOM    807 3HD2 LEU A  56     -11.038  40.915  -1.434  1.00  0.73           H  
ATOM    808  N   ASP A  57     -11.557  38.268   2.917  1.00  0.72           N  
ATOM    809  CA  ASP A  57     -12.888  37.757   3.204  1.00  0.72           C  
ATOM    810  C   ASP A  57     -13.874  38.931   3.112  1.00  0.72           C  
ATOM    811  O   ASP A  57     -13.997  39.713   4.063  1.00  0.72           O  
ATOM    812  CB  ASP A  57     -12.860  37.105   4.601  1.00  0.72           C  
ATOM    813  CG  ASP A  57     -14.133  36.430   5.084  1.00  0.72           C  
ATOM    814  OD1 ASP A  57     -15.130  36.503   4.435  1.00  0.72           O  
ATOM    815  OD2 ASP A  57     -14.077  35.848   6.166  1.00  0.72           O  
ATOM    816  H   ASP A  57     -11.111  38.864   3.610  1.00  0.72           H  
ATOM    817  HA  ASP A  57     -13.157  37.008   2.458  1.00  0.72           H  
ATOM    818 1HB  ASP A  57     -12.066  36.354   4.609  1.00  0.72           H  
ATOM    819 2HB  ASP A  57     -12.577  37.863   5.334  1.00  0.72           H  
ATOM    820  N   TYR A  58     -14.554  39.059   1.968  1.00  0.73           N  
ATOM    821  CA  TYR A  58     -15.423  40.208   1.718  1.00  0.73           C  
ATOM    822  C   TYR A  58     -16.914  39.970   1.941  1.00  0.73           C  
ATOM    823  O   TYR A  58     -17.406  38.847   1.841  1.00  0.73           O  
ATOM    824  CB  TYR A  58     -15.162  40.796   0.319  1.00  0.73           C  
ATOM    825  CG  TYR A  58     -15.191  39.850  -0.871  1.00  0.73           C  
ATOM    826  CD1 TYR A  58     -16.382  39.542  -1.507  1.00  0.73           C  
ATOM    827  CD2 TYR A  58     -13.988  39.328  -1.369  1.00  0.73           C  
ATOM    828  CE1 TYR A  58     -16.389  38.717  -2.616  1.00  0.73           C  
ATOM    829  CE2 TYR A  58     -13.994  38.504  -2.489  1.00  0.73           C  
ATOM    830  CZ  TYR A  58     -15.193  38.194  -3.108  1.00  0.73           C  
ATOM    831  OH  TYR A  58     -15.225  37.372  -4.220  1.00  0.73           O  
ATOM    832  H   TYR A  58     -14.430  38.357   1.250  1.00  0.73           H  
ATOM    833  HA  TYR A  58     -15.144  40.976   2.429  1.00  0.73           H  
ATOM    834 1HB  TYR A  58     -15.898  41.577   0.126  1.00  0.73           H  
ATOM    835 2HB  TYR A  58     -14.187  41.280   0.319  1.00  0.73           H  
ATOM    836  HD1 TYR A  58     -17.314  39.942  -1.146  1.00  0.73           H  
ATOM    837  HD2 TYR A  58     -13.051  39.569  -0.890  1.00  0.73           H  
ATOM    838  HE1 TYR A  58     -17.338  38.484  -3.104  1.00  0.73           H  
ATOM    839  HE2 TYR A  58     -13.064  38.104  -2.879  1.00  0.73           H  
ATOM    840  HH  TYR A  58     -14.349  37.353  -4.672  1.00  0.73           H  
ATOM    841  N   GLN A  59     -17.628  41.080   2.177  1.00  0.75           N  
ATOM    842  CA  GLN A  59     -19.068  41.170   2.442  1.00  0.75           C  
ATOM    843  C   GLN A  59     -19.434  40.522   3.763  1.00  0.75           C  
ATOM    844  O   GLN A  59     -20.460  39.850   3.899  1.00  0.75           O  
ATOM    845  CB  GLN A  59     -19.899  40.543   1.319  1.00  0.75           C  
ATOM    846  CG  GLN A  59     -19.785  41.243  -0.001  1.00  0.75           C  
ATOM    847  CD  GLN A  59     -20.617  40.561  -1.070  1.00  0.75           C  
ATOM    848  OE1 GLN A  59     -20.285  39.470  -1.537  1.00  0.75           O  
ATOM    849  NE2 GLN A  59     -21.720  41.195  -1.454  1.00  0.75           N  
ATOM    850  H   GLN A  59     -17.096  41.937   2.285  1.00  0.75           H  
ATOM    851  HA  GLN A  59     -19.335  42.224   2.510  1.00  0.75           H  
ATOM    852 1HB  GLN A  59     -19.634  39.501   1.178  1.00  0.75           H  
ATOM    853 2HB  GLN A  59     -20.951  40.564   1.607  1.00  0.75           H  
ATOM    854 1HG  GLN A  59     -20.155  42.260   0.121  1.00  0.75           H  
ATOM    855 2HG  GLN A  59     -18.755  41.269  -0.310  1.00  0.75           H  
ATOM    856 1HE2 GLN A  59     -22.313  40.789  -2.150  1.00  0.75           H  
ATOM    857 2HE2 GLN A  59     -21.959  42.075  -1.044  1.00  0.75           H  
ATOM    858  N   LYS A  60     -18.585  40.776   4.744  1.00  0.78           N  
ATOM    859  CA  LYS A  60     -18.792  40.329   6.107  1.00  0.78           C  
ATOM    860  C   LYS A  60     -19.495  41.427   6.872  1.00  0.78           C  
ATOM    861  O   LYS A  60     -18.997  42.550   6.949  1.00  0.78           O  
ATOM    862  CB  LYS A  60     -17.464  39.979   6.766  1.00  0.78           C  
ATOM    863  CG  LYS A  60     -17.585  39.416   8.178  1.00  0.78           C  
ATOM    864  CD  LYS A  60     -16.215  39.074   8.719  1.00  0.78           C  
ATOM    865  CE  LYS A  60     -15.625  37.947   7.889  1.00  0.78           C  
ATOM    866  NZ  LYS A  60     -14.331  37.447   8.389  1.00  0.78           N  
ATOM    867  H   LYS A  60     -17.762  41.331   4.516  1.00  0.78           H  
ATOM    868  HA  LYS A  60     -19.434  39.447   6.099  1.00  0.78           H  
ATOM    869 1HB  LYS A  60     -16.934  39.244   6.150  1.00  0.78           H  
ATOM    870 2HB  LYS A  60     -16.835  40.873   6.811  1.00  0.78           H  
ATOM    871 1HG  LYS A  60     -18.065  40.145   8.832  1.00  0.78           H  
ATOM    872 2HG  LYS A  60     -18.192  38.514   8.156  1.00  0.78           H  
ATOM    873 1HD  LYS A  60     -15.573  39.946   8.663  1.00  0.78           H  
ATOM    874 2HD  LYS A  60     -16.289  38.759   9.757  1.00  0.78           H  
ATOM    875 1HE  LYS A  60     -16.332  37.120   7.867  1.00  0.78           H  
ATOM    876 2HE  LYS A  60     -15.482  38.312   6.869  1.00  0.78           H  
ATOM    877 1HZ  LYS A  60     -14.061  36.712   7.725  1.00  0.78           H  
ATOM    878 2HZ  LYS A  60     -13.625  38.191   8.376  1.00  0.78           H  
ATOM    879 3HZ  LYS A  60     -14.419  37.072   9.310  1.00  0.78           H  
ATOM    880  N   HIS A  61     -20.634  41.113   7.476  1.00  0.82           N  
ATOM    881  CA  HIS A  61     -21.429  42.136   8.150  1.00  0.82           C  
ATOM    882  C   HIS A  61     -20.870  42.532   9.511  1.00  0.82           C  
ATOM    883  O   HIS A  61     -21.460  42.254  10.556  1.00  0.82           O  
ATOM    884  CB  HIS A  61     -22.867  41.646   8.317  1.00  0.82           C  
ATOM    885  CG  HIS A  61     -23.551  41.391   7.010  1.00  0.82           C  
ATOM    886  ND1 HIS A  61     -24.682  40.609   6.903  1.00  0.82           N  
ATOM    887  CD2 HIS A  61     -23.248  41.789   5.751  1.00  0.82           C  
ATOM    888  CE1 HIS A  61     -25.050  40.545   5.635  1.00  0.82           C  
ATOM    889  NE2 HIS A  61     -24.197  41.252   4.918  1.00  0.82           N  
ATOM    890  H   HIS A  61     -20.981  40.167   7.415  1.00  0.82           H  
ATOM    891  HA  HIS A  61     -21.450  43.033   7.532  1.00  0.82           H  
ATOM    892 1HB  HIS A  61     -22.877  40.725   8.901  1.00  0.82           H  
ATOM    893 2HB  HIS A  61     -23.442  42.393   8.867  1.00  0.82           H  
ATOM    894  HD2 HIS A  61     -22.408  42.413   5.454  1.00  0.82           H  
ATOM    895  HE1 HIS A  61     -25.911  39.999   5.246  1.00  0.82           H  
ATOM    896  HE2 HIS A  61     -24.227  41.380   3.917  1.00  0.82           H  
ATOM    897  N   MET A  62     -19.727  43.194   9.480  1.00  0.88           N  
ATOM    898  CA  MET A  62     -19.039  43.648  10.673  1.00  0.88           C  
ATOM    899  C   MET A  62     -19.745  44.871  11.228  1.00  0.88           C  
ATOM    900  O   MET A  62     -20.310  45.655  10.467  1.00  0.88           O  
ATOM    901  CB  MET A  62     -17.588  43.988  10.355  1.00  0.88           C  
ATOM    902  CG  MET A  62     -16.727  42.821   9.912  1.00  0.88           C  
ATOM    903  SD  MET A  62     -14.994  43.290   9.674  1.00  0.88           S  
ATOM    904  CE  MET A  62     -15.146  44.280   8.220  1.00  0.88           C  
ATOM    905  H   MET A  62     -19.320  43.353   8.561  1.00  0.88           H  
ATOM    906  HA  MET A  62     -19.073  42.861  11.425  1.00  0.88           H  
ATOM    907 1HB  MET A  62     -17.562  44.739   9.567  1.00  0.88           H  
ATOM    908 2HB  MET A  62     -17.130  44.414  11.244  1.00  0.88           H  
ATOM    909 1HG  MET A  62     -16.779  42.020  10.648  1.00  0.88           H  
ATOM    910 2HG  MET A  62     -17.111  42.443   8.963  1.00  0.88           H  
ATOM    911 1HE  MET A  62     -14.173  44.644   7.934  1.00  0.88           H  
ATOM    912 2HE  MET A  62     -15.564  43.669   7.427  1.00  0.88           H  
ATOM    913 3HE  MET A  62     -15.806  45.120   8.403  1.00  0.88           H  
ATOM    914  N   ARG A  63     -19.706  45.050  12.544  1.00  0.95           N  
ATOM    915  CA  ARG A  63     -20.308  46.239  13.138  1.00  0.95           C  
ATOM    916  C   ARG A  63     -19.282  47.058  13.901  1.00  0.95           C  
ATOM    917  O   ARG A  63     -18.593  46.542  14.781  1.00  0.95           O  
ATOM    918  CB  ARG A  63     -21.433  45.870  14.091  1.00  0.95           C  
ATOM    919  CG  ARG A  63     -22.124  47.055  14.757  1.00  0.95           C  
ATOM    920  CD  ARG A  63     -23.266  46.631  15.638  1.00  0.95           C  
ATOM    921  NE  ARG A  63     -24.395  46.128  14.879  1.00  0.95           N  
ATOM    922  CZ  ARG A  63     -25.538  45.665  15.394  1.00  0.95           C  
ATOM    923  NH1 ARG A  63     -25.749  45.629  16.696  1.00  0.95           N  
ATOM    924  NH2 ARG A  63     -26.441  45.247  14.540  1.00  0.95           N  
ATOM    925  H   ARG A  63     -19.247  44.372  13.134  1.00  0.95           H  
ATOM    926  HA  ARG A  63     -20.724  46.854  12.343  1.00  0.95           H  
ATOM    927 1HB  ARG A  63     -22.181  45.294  13.575  1.00  0.95           H  
ATOM    928 2HB  ARG A  63     -21.038  45.242  14.885  1.00  0.95           H  
ATOM    929 1HG  ARG A  63     -21.407  47.614  15.361  1.00  0.95           H  
ATOM    930 2HG  ARG A  63     -22.520  47.708  13.973  1.00  0.95           H  
ATOM    931 1HD  ARG A  63     -22.925  45.836  16.297  1.00  0.95           H  
ATOM    932 2HD  ARG A  63     -23.606  47.462  16.234  1.00  0.95           H  
ATOM    933  HE  ARG A  63     -24.339  46.107  13.859  1.00  0.95           H  
ATOM    934 1HH1 ARG A  63     -25.036  45.956  17.333  1.00  0.95           H  
ATOM    935 2HH1 ARG A  63     -26.623  45.274  17.056  1.00  0.95           H  
ATOM    936 1HH2 ARG A  63     -26.194  45.307  13.544  1.00  0.95           H  
ATOM    937 2HH2 ARG A  63     -27.327  44.884  14.854  1.00  0.95           H  
ATOM    938  N   PHE A  64     -19.189  48.333  13.556  1.00  1.01           N  
ATOM    939  CA  PHE A  64     -18.251  49.236  14.222  1.00  1.01           C  
ATOM    940  C   PHE A  64     -19.011  50.387  14.846  1.00  1.01           C  
ATOM    941  O   PHE A  64     -19.670  51.170  14.156  1.00  1.01           O  
ATOM    942  CB  PHE A  64     -17.193  49.731  13.245  1.00  1.01           C  
ATOM    943  CG  PHE A  64     -16.271  48.650  12.740  1.00  1.01           C  
ATOM    944  CD1 PHE A  64     -16.614  47.860  11.672  1.00  1.01           C  
ATOM    945  CD2 PHE A  64     -15.038  48.445  13.333  1.00  1.01           C  
ATOM    946  CE1 PHE A  64     -15.752  46.903  11.202  1.00  1.01           C  
ATOM    947  CE2 PHE A  64     -14.176  47.469  12.864  1.00  1.01           C  
ATOM    948  CZ  PHE A  64     -14.539  46.703  11.790  1.00  1.01           C  
ATOM    949  H   PHE A  64     -19.802  48.680  12.813  1.00  1.01           H  
ATOM    950  HA  PHE A  64     -17.744  48.690  15.017  1.00  1.01           H  
ATOM    951 1HB  PHE A  64     -17.694  50.156  12.407  1.00  1.01           H  
ATOM    952 2HB  PHE A  64     -16.592  50.513  13.706  1.00  1.01           H  
ATOM    953  HD1 PHE A  64     -17.582  48.007  11.188  1.00  1.01           H  
ATOM    954  HD2 PHE A  64     -14.746  49.064  14.183  1.00  1.01           H  
ATOM    955  HE1 PHE A  64     -16.036  46.307  10.356  1.00  1.01           H  
ATOM    956  HE2 PHE A  64     -13.208  47.317  13.343  1.00  1.01           H  
ATOM    957  HZ  PHE A  64     -13.869  45.940  11.408  1.00  1.01           H  
ATOM    958  N   GLY A  65     -19.007  50.452  16.174  1.00  1.06           N  
ATOM    959  CA  GLY A  65     -19.752  51.488  16.895  1.00  1.06           C  
ATOM    960  C   GLY A  65     -21.240  51.137  16.978  1.00  1.06           C  
ATOM    961  O   GLY A  65     -21.808  50.987  18.059  1.00  1.06           O  
ATOM    962  H   GLY A  65     -18.471  49.774  16.699  1.00  1.06           H  
ATOM    963 1HA  GLY A  65     -19.344  51.596  17.900  1.00  1.06           H  
ATOM    964 2HA  GLY A  65     -19.625  52.447  16.392  1.00  1.06           H  
ATOM    965  N   GLY A  66     -21.839  50.985  15.804  1.00  1.07           N  
ATOM    966  CA  GLY A  66     -23.230  50.650  15.608  1.00  1.07           C  
ATOM    967  C   GLY A  66     -23.482  50.572  14.112  1.00  1.07           C  
ATOM    968  O   GLY A  66     -24.573  50.207  13.671  1.00  1.07           O  
ATOM    969  H   GLY A  66     -21.272  51.142  14.979  1.00  1.07           H  
ATOM    970 1HA  GLY A  66     -23.462  49.704  16.086  1.00  1.07           H  
ATOM    971 2HA  GLY A  66     -23.863  51.414  16.057  1.00  1.07           H  
ATOM    972  N   SER A  67     -22.475  50.970  13.336  1.00  1.04           N  
ATOM    973  CA  SER A  67     -22.599  51.043  11.884  1.00  1.04           C  
ATOM    974  C   SER A  67     -22.228  49.784  11.107  1.00  1.04           C  
ATOM    975  O   SER A  67     -21.287  49.059  11.446  1.00  1.04           O  
ATOM    976  CB  SER A  67     -21.755  52.187  11.374  1.00  1.04           C  
ATOM    977  OG  SER A  67     -21.749  52.249   9.963  1.00  1.04           O  
ATOM    978  H   SER A  67     -21.587  51.226  13.767  1.00  1.04           H  
ATOM    979  HA  SER A  67     -23.642  51.270  11.659  1.00  1.04           H  
ATOM    980 1HB  SER A  67     -22.137  53.124  11.778  1.00  1.04           H  
ATOM    981 2HB  SER A  67     -20.739  52.066  11.745  1.00  1.04           H  
ATOM    982  HG  SER A  67     -21.218  53.026   9.749  1.00  1.04           H  
ATOM    983  N   HIS A  68     -22.965  49.585  10.012  1.00  0.97           N  
ATOM    984  CA  HIS A  68     -22.756  48.529   9.019  1.00  0.97           C  
ATOM    985  C   HIS A  68     -22.378  49.083   7.649  1.00  0.97           C  
ATOM    986  O   HIS A  68     -22.647  48.460   6.619  1.00  0.97           O  
ATOM    987  CB  HIS A  68     -23.979  47.619   8.893  1.00  0.97           C  
ATOM    988  CG  HIS A  68     -24.208  46.748  10.072  1.00  0.97           C  
ATOM    989  ND1 HIS A  68     -23.459  45.609  10.281  1.00  0.97           N  
ATOM    990  CD2 HIS A  68     -25.070  46.831  11.110  1.00  0.97           C  
ATOM    991  CE1 HIS A  68     -23.851  45.018  11.381  1.00  0.97           C  
ATOM    992  NE2 HIS A  68     -24.830  45.743  11.924  1.00  0.97           N  
ATOM    993  H   HIS A  68     -23.719  50.238   9.845  1.00  0.97           H  
ATOM    994  HA  HIS A  68     -21.925  47.900   9.344  1.00  0.97           H  
ATOM    995 1HB  HIS A  68     -24.869  48.227   8.738  1.00  0.97           H  
ATOM    996 2HB  HIS A  68     -23.860  46.979   8.018  1.00  0.97           H  
ATOM    997  HD1 HIS A  68     -22.723  45.274   9.683  1.00  0.97           H  
ATOM    998  HD2 HIS A  68     -25.841  47.556  11.379  1.00  0.97           H  
ATOM    999  HE1 HIS A  68     -23.366  44.093  11.708  1.00  0.97           H  
ATOM   1000  N   ASP A  69     -21.757  50.256   7.644  1.00  0.88           N  
ATOM   1001  CA  ASP A  69     -21.275  50.890   6.415  1.00  0.88           C  
ATOM   1002  C   ASP A  69     -19.996  50.175   5.961  1.00  0.88           C  
ATOM   1003  O   ASP A  69     -19.588  49.177   6.550  1.00  0.88           O  
ATOM   1004  CB  ASP A  69     -21.034  52.396   6.644  1.00  0.88           C  
ATOM   1005  CG  ASP A  69     -21.042  53.295   5.340  1.00  0.88           C  
ATOM   1006  OD1 ASP A  69     -20.777  52.792   4.269  1.00  0.88           O  
ATOM   1007  OD2 ASP A  69     -21.241  54.492   5.465  1.00  0.88           O  
ATOM   1008  H   ASP A  69     -21.622  50.743   8.530  1.00  0.88           H  
ATOM   1009  HA  ASP A  69     -22.032  50.775   5.638  1.00  0.88           H  
ATOM   1010 1HB  ASP A  69     -21.798  52.773   7.318  1.00  0.88           H  
ATOM   1011 2HB  ASP A  69     -20.072  52.519   7.149  1.00  0.88           H  
ATOM   1012  N   GLY A  70     -19.433  50.558   4.834  1.00  0.79           N  
ATOM   1013  CA  GLY A  70     -18.209  49.886   4.402  1.00  0.79           C  
ATOM   1014  C   GLY A  70     -17.043  50.093   5.392  1.00  0.79           C  
ATOM   1015  O   GLY A  70     -16.598  51.225   5.608  1.00  0.79           O  
ATOM   1016  H   GLY A  70     -19.833  51.346   4.327  1.00  0.79           H  
ATOM   1017 1HA  GLY A  70     -18.408  48.820   4.285  1.00  0.79           H  
ATOM   1018 2HA  GLY A  70     -17.924  50.261   3.421  1.00  0.79           H  
ATOM   1019  N   PHE A  71     -16.531  48.982   5.938  1.00  0.71           N  
ATOM   1020  CA  PHE A  71     -15.394  48.928   6.882  1.00  0.71           C  
ATOM   1021  C   PHE A  71     -14.401  47.829   6.540  1.00  0.71           C  
ATOM   1022  O   PHE A  71     -14.724  46.875   5.807  1.00  0.71           O  
ATOM   1023  CB  PHE A  71     -15.802  48.700   8.345  1.00  0.71           C  
ATOM   1024  CG  PHE A  71     -16.611  49.773   9.004  1.00  0.71           C  
ATOM   1025  CD1 PHE A  71     -17.965  49.763   8.985  1.00  0.71           C  
ATOM   1026  CD2 PHE A  71     -15.978  50.781   9.682  1.00  0.71           C  
ATOM   1027  CE1 PHE A  71     -18.688  50.747   9.595  1.00  0.71           C  
ATOM   1028  CE2 PHE A  71     -16.682  51.777  10.303  1.00  0.71           C  
ATOM   1029  CZ  PHE A  71     -18.050  51.768  10.251  1.00  0.71           C  
ATOM   1030  H   PHE A  71     -16.987  48.118   5.697  1.00  0.71           H  
ATOM   1031  HA  PHE A  71     -14.862  49.877   6.827  1.00  0.71           H  
ATOM   1032 1HB  PHE A  71     -16.371  47.775   8.405  1.00  0.71           H  
ATOM   1033 2HB  PHE A  71     -14.898  48.562   8.942  1.00  0.71           H  
ATOM   1034  HD1 PHE A  71     -18.470  48.953   8.485  1.00  0.71           H  
ATOM   1035  HD2 PHE A  71     -14.898  50.775   9.716  1.00  0.71           H  
ATOM   1036  HE1 PHE A  71     -19.766  50.707   9.564  1.00  0.71           H  
ATOM   1037  HE2 PHE A  71     -16.159  52.571  10.834  1.00  0.71           H  
ATOM   1038  HZ  PHE A  71     -18.623  52.549  10.742  1.00  0.71           H  
ATOM   1039  N   CYS A  72     -13.195  47.933   7.116  1.00  0.66           N  
ATOM   1040  CA  CYS A  72     -12.208  46.871   6.952  1.00  0.66           C  
ATOM   1041  C   CYS A  72     -11.365  46.614   8.200  1.00  0.66           C  
ATOM   1042  O   CYS A  72     -10.932  47.541   8.889  1.00  0.66           O  
ATOM   1043  CB  CYS A  72     -11.268  47.149   5.793  1.00  0.66           C  
ATOM   1044  SG  CYS A  72     -10.095  45.850   5.526  1.00  0.66           S  
ATOM   1045  H   CYS A  72     -12.958  48.754   7.680  1.00  0.66           H  
ATOM   1046  HA  CYS A  72     -12.740  45.957   6.719  1.00  0.66           H  
ATOM   1047 1HB  CYS A  72     -11.848  47.272   4.878  1.00  0.66           H  
ATOM   1048 2HB  CYS A  72     -10.724  48.070   5.969  1.00  0.66           H  
ATOM   1049  HG  CYS A  72     -10.957  44.840   5.798  1.00  0.66           H  
ATOM   1050  N   PHE A  73     -11.176  45.330   8.484  1.00  0.63           N  
ATOM   1051  CA  PHE A  73     -10.352  44.863   9.589  1.00  0.63           C  
ATOM   1052  C   PHE A  73      -9.233  43.965   9.102  1.00  0.63           C  
ATOM   1053  O   PHE A  73      -9.446  43.045   8.316  1.00  0.63           O  
ATOM   1054  CB  PHE A  73     -11.169  44.118  10.633  1.00  0.63           C  
ATOM   1055  CG  PHE A  73     -10.298  43.501  11.658  1.00  0.63           C  
ATOM   1056  CD1 PHE A  73      -9.643  44.271  12.596  1.00  0.63           C  
ATOM   1057  CD2 PHE A  73     -10.114  42.128  11.669  1.00  0.63           C  
ATOM   1058  CE1 PHE A  73      -8.818  43.687  13.520  1.00  0.63           C  
ATOM   1059  CE2 PHE A  73      -9.294  41.541  12.594  1.00  0.63           C  
ATOM   1060  CZ  PHE A  73      -8.643  42.318  13.517  1.00  0.63           C  
ATOM   1061  H   PHE A  73     -11.588  44.640   7.860  1.00  0.63           H  
ATOM   1062  HA  PHE A  73      -9.902  45.729  10.069  1.00  0.63           H  
ATOM   1063 1HB  PHE A  73     -11.850  44.803  11.125  1.00  0.63           H  
ATOM   1064 2HB  PHE A  73     -11.757  43.337  10.158  1.00  0.63           H  
ATOM   1065  HD1 PHE A  73      -9.776  45.343  12.589  1.00  0.63           H  
ATOM   1066  HD2 PHE A  73     -10.627  41.517  10.925  1.00  0.63           H  
ATOM   1067  HE1 PHE A  73      -8.302  44.307  14.250  1.00  0.63           H  
ATOM   1068  HE2 PHE A  73      -9.154  40.464  12.592  1.00  0.63           H  
ATOM   1069  HZ  PHE A  73      -7.991  41.852  14.245  1.00  0.63           H  
ATOM   1070  N   VAL A  74      -8.026  44.235   9.560  1.00  0.62           N  
ATOM   1071  CA  VAL A  74      -6.893  43.441   9.138  1.00  0.62           C  
ATOM   1072  C   VAL A  74      -6.175  42.807  10.319  1.00  0.62           C  
ATOM   1073  O   VAL A  74      -5.905  43.472  11.315  1.00  0.62           O  
ATOM   1074  CB  VAL A  74      -5.898  44.324   8.392  1.00  0.62           C  
ATOM   1075  CG1 VAL A  74      -4.732  43.514   7.933  1.00  0.62           C  
ATOM   1076  CG2 VAL A  74      -6.565  45.022   7.287  1.00  0.62           C  
ATOM   1077  H   VAL A  74      -7.898  45.017  10.198  1.00  0.62           H  
ATOM   1078  HA  VAL A  74      -7.239  42.651   8.481  1.00  0.62           H  
ATOM   1079  HB  VAL A  74      -5.524  45.042   9.063  1.00  0.62           H  
ATOM   1080 1HG1 VAL A  74      -4.013  44.145   7.426  1.00  0.62           H  
ATOM   1081 2HG1 VAL A  74      -4.261  43.051   8.777  1.00  0.62           H  
ATOM   1082 3HG1 VAL A  74      -5.089  42.750   7.261  1.00  0.62           H  
ATOM   1083 1HG2 VAL A  74      -5.832  45.647   6.822  1.00  0.62           H  
ATOM   1084 2HG2 VAL A  74      -6.942  44.307   6.591  1.00  0.62           H  
ATOM   1085 3HG2 VAL A  74      -7.384  45.637   7.663  1.00  0.62           H  
ATOM   1086  N   ARG A  75      -5.876  41.522  10.211  1.00  0.64           N  
ATOM   1087  CA  ARG A  75      -5.111  40.846  11.245  1.00  0.64           C  
ATOM   1088  C   ARG A  75      -3.801  40.330  10.655  1.00  0.64           C  
ATOM   1089  O   ARG A  75      -3.799  39.533   9.712  1.00  0.64           O  
ATOM   1090  CB  ARG A  75      -5.914  39.710  11.857  1.00  0.64           C  
ATOM   1091  CG  ARG A  75      -5.185  38.922  12.932  1.00  0.64           C  
ATOM   1092  CD  ARG A  75      -6.098  37.968  13.621  1.00  0.64           C  
ATOM   1093  NE  ARG A  75      -7.044  38.650  14.516  1.00  0.64           N  
ATOM   1094  CZ  ARG A  75      -8.217  38.148  14.936  1.00  0.64           C  
ATOM   1095  NH1 ARG A  75      -8.638  36.969  14.525  1.00  0.64           N  
ATOM   1096  NH2 ARG A  75      -8.934  38.863  15.777  1.00  0.64           N  
ATOM   1097  H   ARG A  75      -6.169  41.014   9.381  1.00  0.64           H  
ATOM   1098  HA  ARG A  75      -4.875  41.555  12.036  1.00  0.64           H  
ATOM   1099 1HB  ARG A  75      -6.805  40.114  12.308  1.00  0.64           H  
ATOM   1100 2HB  ARG A  75      -6.222  39.018  11.076  1.00  0.64           H  
ATOM   1101 1HG  ARG A  75      -4.357  38.362  12.484  1.00  0.64           H  
ATOM   1102 2HG  ARG A  75      -4.786  39.619  13.678  1.00  0.64           H  
ATOM   1103 1HD  ARG A  75      -6.670  37.412  12.879  1.00  0.64           H  
ATOM   1104 2HD  ARG A  75      -5.507  37.272  14.218  1.00  0.64           H  
ATOM   1105  HE  ARG A  75      -6.795  39.572  14.901  1.00  0.64           H  
ATOM   1106 1HH1 ARG A  75      -8.077  36.429  13.881  1.00  0.64           H  
ATOM   1107 2HH1 ARG A  75      -9.521  36.607  14.853  1.00  0.64           H  
ATOM   1108 1HH2 ARG A  75      -8.553  39.768  16.095  1.00  0.64           H  
ATOM   1109 2HH2 ARG A  75      -9.819  38.526  16.116  1.00  0.64           H  
ATOM   1110  N   VAL A  76      -2.681  40.814  11.197  1.00  0.68           N  
ATOM   1111  CA  VAL A  76      -1.366  40.425  10.686  1.00  0.68           C  
ATOM   1112  C   VAL A  76      -0.589  39.658  11.751  1.00  0.68           C  
ATOM   1113  O   VAL A  76      -0.322  40.201  12.830  1.00  0.68           O  
ATOM   1114  CB  VAL A  76      -0.549  41.674  10.292  1.00  0.68           C  
ATOM   1115  CG1 VAL A  76       0.830  41.258   9.755  1.00  0.68           C  
ATOM   1116  CG2 VAL A  76      -1.290  42.490   9.274  1.00  0.68           C  
ATOM   1117  H   VAL A  76      -2.750  41.481  11.968  1.00  0.68           H  
ATOM   1118  HA  VAL A  76      -1.493  39.786   9.815  1.00  0.68           H  
ATOM   1119  HB  VAL A  76      -0.393  42.264  11.171  1.00  0.68           H  
ATOM   1120 1HG1 VAL A  76       1.410  42.144   9.505  1.00  0.68           H  
ATOM   1121 2HG1 VAL A  76       1.355  40.681  10.512  1.00  0.68           H  
ATOM   1122 3HG1 VAL A  76       0.698  40.644   8.861  1.00  0.68           H  
ATOM   1123 1HG2 VAL A  76      -0.707  43.371   9.025  1.00  0.68           H  
ATOM   1124 2HG2 VAL A  76      -1.446  41.895   8.387  1.00  0.68           H  
ATOM   1125 3HG2 VAL A  76      -2.237  42.793   9.693  1.00  0.68           H  
ATOM   1126  N   THR A  77      -0.202  38.422  11.437  1.00  0.74           N  
ATOM   1127  CA  THR A  77       0.526  37.594  12.391  1.00  0.74           C  
ATOM   1128  C   THR A  77       1.884  37.182  11.840  1.00  0.74           C  
ATOM   1129  O   THR A  77       1.975  36.701  10.714  1.00  0.74           O  
ATOM   1130  CB  THR A  77      -0.262  36.312  12.735  1.00  0.74           C  
ATOM   1131  OG1 THR A  77      -1.538  36.662  13.268  1.00  0.74           O  
ATOM   1132  CG2 THR A  77       0.501  35.515  13.817  1.00  0.74           C  
ATOM   1133  H   THR A  77      -0.463  38.043  10.525  1.00  0.74           H  
ATOM   1134  HA  THR A  77       0.684  38.164  13.299  1.00  0.74           H  
ATOM   1135  HB  THR A  77      -0.391  35.699  11.840  1.00  0.74           H  
ATOM   1136  HG1 THR A  77      -1.423  37.369  13.899  1.00  0.74           H  
ATOM   1137 1HG2 THR A  77      -0.063  34.621  14.069  1.00  0.74           H  
ATOM   1138 2HG2 THR A  77       1.480  35.226  13.460  1.00  0.74           H  
ATOM   1139 3HG2 THR A  77       0.620  36.132  14.709  1.00  0.74           H  
ATOM   1140  N   SER A  78       2.940  37.309  12.640  1.00  0.80           N  
ATOM   1141  CA  SER A  78       4.266  36.891  12.159  1.00  0.80           C  
ATOM   1142  C   SER A  78       4.947  36.026  13.190  1.00  0.80           C  
ATOM   1143  O   SER A  78       4.436  35.864  14.293  1.00  0.80           O  
ATOM   1144  CB  SER A  78       5.187  38.072  11.917  1.00  0.80           C  
ATOM   1145  OG  SER A  78       5.622  38.615  13.148  1.00  0.80           O  
ATOM   1146  H   SER A  78       2.804  37.728  13.566  1.00  0.80           H  
ATOM   1147  HA  SER A  78       4.158  36.310  11.251  1.00  0.80           H  
ATOM   1148 1HB  SER A  78       6.047  37.761  11.321  1.00  0.80           H  
ATOM   1149 2HB  SER A  78       4.658  38.839  11.361  1.00  0.80           H  
ATOM   1150  HG  SER A  78       4.817  38.923  13.591  1.00  0.80           H  
ATOM   1151  N   LEU A  79       6.086  35.446  12.817  1.00  0.85           N  
ATOM   1152  CA  LEU A  79       6.893  34.667  13.754  1.00  0.85           C  
ATOM   1153  C   LEU A  79       8.131  35.469  14.201  1.00  0.85           C  
ATOM   1154  O   LEU A  79       9.205  35.320  13.609  1.00  0.85           O  
ATOM   1155  CB  LEU A  79       7.335  33.351  13.086  1.00  0.85           C  
ATOM   1156  CG  LEU A  79       6.186  32.438  12.566  1.00  0.85           C  
ATOM   1157  CD1 LEU A  79       6.748  31.272  11.794  1.00  0.85           C  
ATOM   1158  CD2 LEU A  79       5.389  31.928  13.725  1.00  0.85           C  
ATOM   1159  H   LEU A  79       6.428  35.588  11.878  1.00  0.85           H  
ATOM   1160  HA  LEU A  79       6.293  34.441  14.636  1.00  0.85           H  
ATOM   1161 1HB  LEU A  79       7.988  33.583  12.247  1.00  0.85           H  
ATOM   1162 2HB  LEU A  79       7.905  32.775  13.816  1.00  0.85           H  
ATOM   1163  HG  LEU A  79       5.548  33.014  11.913  1.00  0.85           H  
ATOM   1164 1HD1 LEU A  79       5.946  30.655  11.434  1.00  0.85           H  
ATOM   1165 2HD1 LEU A  79       7.332  31.631  10.947  1.00  0.85           H  
ATOM   1166 3HD1 LEU A  79       7.368  30.693  12.435  1.00  0.85           H  
ATOM   1167 1HD2 LEU A  79       4.572  31.305  13.361  1.00  0.85           H  
ATOM   1168 2HD2 LEU A  79       6.023  31.346  14.390  1.00  0.85           H  
ATOM   1169 3HD2 LEU A  79       4.999  32.771  14.262  1.00  0.85           H  
ATOM   1170  N   GLY A  80       7.977  36.362  15.189  1.00  0.89           N  
ATOM   1171  CA  GLY A  80       9.069  37.212  15.665  1.00  0.89           C  
ATOM   1172  C   GLY A  80       9.451  38.437  14.808  1.00  0.89           C  
ATOM   1173  O   GLY A  80      10.558  38.956  14.973  1.00  0.89           O  
ATOM   1174  H   GLY A  80       7.087  36.459  15.686  1.00  0.89           H  
ATOM   1175 1HA  GLY A  80       8.797  37.564  16.663  1.00  0.89           H  
ATOM   1176 2HA  GLY A  80       9.952  36.591  15.803  1.00  0.89           H  
ATOM   1177  N   GLY A  81       8.606  38.888  13.864  1.00  0.90           N  
ATOM   1178  CA  GLY A  81       9.022  40.031  13.041  1.00  0.90           C  
ATOM   1179  C   GLY A  81       8.420  41.376  13.465  1.00  0.90           C  
ATOM   1180  O   GLY A  81       8.874  42.434  13.023  1.00  0.90           O  
ATOM   1181  H   GLY A  81       7.676  38.489  13.719  1.00  0.90           H  
ATOM   1182 1HA  GLY A  81      10.108  40.108  13.049  1.00  0.90           H  
ATOM   1183 2HA  GLY A  81       8.741  39.832  12.007  1.00  0.90           H  
ATOM   1184  N   ILE A  82       7.417  41.333  14.323  1.00  0.88           N  
ATOM   1185  CA  ILE A  82       6.645  42.519  14.660  1.00  0.88           C  
ATOM   1186  C   ILE A  82       6.968  43.184  15.995  1.00  0.88           C  
ATOM   1187  O   ILE A  82       7.085  42.536  17.033  1.00  0.88           O  
ATOM   1188  CB  ILE A  82       5.141  42.202  14.571  1.00  0.88           C  
ATOM   1189  CG1 ILE A  82       4.770  41.846  13.118  1.00  0.88           C  
ATOM   1190  CG2 ILE A  82       4.371  43.358  14.994  1.00  0.88           C  
ATOM   1191  CD1 ILE A  82       3.376  41.266  12.956  1.00  0.88           C  
ATOM   1192  H   ILE A  82       7.147  40.440  14.707  1.00  0.88           H  
ATOM   1193  HA  ILE A  82       6.842  43.260  13.887  1.00  0.88           H  
ATOM   1194  HB  ILE A  82       4.900  41.344  15.202  1.00  0.88           H  
ATOM   1195 1HG1 ILE A  82       4.828  42.750  12.516  1.00  0.88           H  
ATOM   1196 2HG1 ILE A  82       5.489  41.134  12.734  1.00  0.88           H  
ATOM   1197 1HG2 ILE A  82       3.326  43.135  14.915  1.00  0.88           H  
ATOM   1198 2HG2 ILE A  82       4.596  43.618  16.020  1.00  0.88           H  
ATOM   1199 3HG2 ILE A  82       4.631  44.187  14.336  1.00  0.88           H  
ATOM   1200 1HD1 ILE A  82       3.201  41.051  11.910  1.00  0.88           H  
ATOM   1201 2HD1 ILE A  82       3.285  40.348  13.534  1.00  0.88           H  
ATOM   1202 3HD1 ILE A  82       2.638  41.979  13.307  1.00  0.88           H  
ATOM   1203  N   ASN A  83       7.100  44.505  15.927  1.00  0.85           N  
ATOM   1204  CA  ASN A  83       7.366  45.388  17.055  1.00  0.85           C  
ATOM   1205  C   ASN A  83       6.688  46.733  16.785  1.00  0.85           C  
ATOM   1206  O   ASN A  83       6.078  46.904  15.731  1.00  0.85           O  
ATOM   1207  CB  ASN A  83       8.862  45.537  17.268  1.00  0.85           C  
ATOM   1208  CG  ASN A  83       9.580  46.112  16.062  1.00  0.85           C  
ATOM   1209  OD1 ASN A  83       9.109  47.071  15.428  1.00  0.85           O  
ATOM   1210  ND2 ASN A  83      10.719  45.538  15.740  1.00  0.85           N  
ATOM   1211  H   ASN A  83       6.994  44.920  15.017  1.00  0.85           H  
ATOM   1212  HA  ASN A  83       6.919  44.962  17.955  1.00  0.85           H  
ATOM   1213 1HB  ASN A  83       9.049  46.179  18.129  1.00  0.85           H  
ATOM   1214 2HB  ASN A  83       9.289  44.558  17.494  1.00  0.85           H  
ATOM   1215 1HD2 ASN A  83      11.245  45.869  14.955  1.00  0.85           H  
ATOM   1216 2HD2 ASN A  83      11.062  44.767  16.281  1.00  0.85           H  
ATOM   1217  N   LYS A  84       6.810  47.700  17.697  1.00  0.81           N  
ATOM   1218  CA  LYS A  84       6.110  48.983  17.532  1.00  0.81           C  
ATOM   1219  C   LYS A  84       6.511  49.793  16.291  1.00  0.81           C  
ATOM   1220  O   LYS A  84       5.656  50.410  15.635  1.00  0.81           O  
ATOM   1221  CB  LYS A  84       6.314  49.844  18.776  1.00  0.81           C  
ATOM   1222  CG  LYS A  84       5.577  49.338  20.015  1.00  0.81           C  
ATOM   1223  CD  LYS A  84       5.839  50.231  21.228  1.00  0.81           C  
ATOM   1224  CE  LYS A  84       5.112  49.715  22.466  1.00  0.81           C  
ATOM   1225  NZ  LYS A  84       5.397  50.552  23.665  1.00  0.81           N  
ATOM   1226  H   LYS A  84       7.348  47.532  18.535  1.00  0.81           H  
ATOM   1227  HA  LYS A  84       5.046  48.766  17.447  1.00  0.81           H  
ATOM   1228 1HB  LYS A  84       7.377  49.894  19.013  1.00  0.81           H  
ATOM   1229 2HB  LYS A  84       5.978  50.861  18.573  1.00  0.81           H  
ATOM   1230 1HG  LYS A  84       4.505  49.318  19.815  1.00  0.81           H  
ATOM   1231 2HG  LYS A  84       5.904  48.325  20.242  1.00  0.81           H  
ATOM   1232 1HD  LYS A  84       6.910  50.261  21.432  1.00  0.81           H  
ATOM   1233 2HD  LYS A  84       5.499  51.243  21.014  1.00  0.81           H  
ATOM   1234 1HE  LYS A  84       4.040  49.721  22.278  1.00  0.81           H  
ATOM   1235 2HE  LYS A  84       5.431  48.692  22.666  1.00  0.81           H  
ATOM   1236 1HZ  LYS A  84       4.900  50.180  24.462  1.00  0.81           H  
ATOM   1237 2HZ  LYS A  84       6.390  50.544  23.854  1.00  0.81           H  
ATOM   1238 3HZ  LYS A  84       5.096  51.501  23.494  1.00  0.81           H  
ATOM   1239  N   SER A  85       7.798  49.785  15.937  1.00  0.77           N  
ATOM   1240  CA  SER A  85       8.222  50.542  14.762  1.00  0.77           C  
ATOM   1241  C   SER A  85       7.588  49.929  13.517  1.00  0.77           C  
ATOM   1242  O   SER A  85       7.102  50.639  12.618  1.00  0.77           O  
ATOM   1243  CB  SER A  85       9.737  50.538  14.642  1.00  0.77           C  
ATOM   1244  OG  SER A  85      10.334  51.235  15.706  1.00  0.77           O  
ATOM   1245  H   SER A  85       8.472  49.257  16.476  1.00  0.77           H  
ATOM   1246  HA  SER A  85       7.875  51.571  14.860  1.00  0.77           H  
ATOM   1247 1HB  SER A  85      10.096  49.508  14.629  1.00  0.77           H  
ATOM   1248 2HB  SER A  85      10.024  50.994  13.697  1.00  0.77           H  
ATOM   1249  HG  SER A  85      11.282  51.201  15.545  1.00  0.77           H  
ATOM   1250  N   ASN A  86       7.576  48.594  13.486  1.00  0.74           N  
ATOM   1251  CA  ASN A  86       7.014  47.870  12.364  1.00  0.74           C  
ATOM   1252  C   ASN A  86       5.505  48.011  12.330  1.00  0.74           C  
ATOM   1253  O   ASN A  86       4.935  48.169  11.259  1.00  0.74           O  
ATOM   1254  CB  ASN A  86       7.443  46.419  12.382  1.00  0.74           C  
ATOM   1255  CG  ASN A  86       8.892  46.288  12.008  1.00  0.74           C  
ATOM   1256  OD1 ASN A  86       9.446  47.239  11.437  1.00  0.74           O  
ATOM   1257  ND2 ASN A  86       9.527  45.174  12.291  1.00  0.74           N  
ATOM   1258  H   ASN A  86       7.988  48.076  14.260  1.00  0.74           H  
ATOM   1259  HA  ASN A  86       7.397  48.317  11.448  1.00  0.74           H  
ATOM   1260 1HB  ASN A  86       7.290  46.005  13.374  1.00  0.74           H  
ATOM   1261 2HB  ASN A  86       6.832  45.849  11.688  1.00  0.74           H  
ATOM   1262 1HD2 ASN A  86      10.488  45.079  12.037  1.00  0.74           H  
ATOM   1263 2HD2 ASN A  86       9.077  44.387  12.754  1.00  0.74           H  
ATOM   1264  N   ASN A  87       4.851  48.017  13.494  1.00  0.71           N  
ATOM   1265  CA  ASN A  87       3.400  48.163  13.526  1.00  0.71           C  
ATOM   1266  C   ASN A  87       2.969  49.484  12.946  1.00  0.71           C  
ATOM   1267  O   ASN A  87       1.956  49.571  12.266  1.00  0.71           O  
ATOM   1268  CB  ASN A  87       2.861  48.068  14.934  1.00  0.71           C  
ATOM   1269  CG  ASN A  87       2.836  46.718  15.441  1.00  0.71           C  
ATOM   1270  OD1 ASN A  87       2.896  45.805  14.646  1.00  0.71           O  
ATOM   1271  ND2 ASN A  87       2.735  46.554  16.737  1.00  0.71           N  
ATOM   1272  H   ASN A  87       5.359  47.880  14.363  1.00  0.71           H  
ATOM   1273  HA  ASN A  87       2.955  47.375  12.919  1.00  0.71           H  
ATOM   1274 1HB  ASN A  87       3.470  48.681  15.592  1.00  0.71           H  
ATOM   1275 2HB  ASN A  87       1.851  48.469  14.954  1.00  0.71           H  
ATOM   1276 1HD2 ASN A  87       2.703  45.634  17.133  1.00  0.71           H  
ATOM   1277 2HD2 ASN A  87       2.683  47.352  17.332  1.00  0.71           H  
ATOM   1278  N   SER A  88       3.736  50.539  13.190  1.00  0.69           N  
ATOM   1279  CA  SER A  88       3.354  51.814  12.618  1.00  0.69           C  
ATOM   1280  C   SER A  88       3.542  51.792  11.091  1.00  0.69           C  
ATOM   1281  O   SER A  88       2.638  52.154  10.317  1.00  0.69           O  
ATOM   1282  CB  SER A  88       4.196  52.915  13.239  1.00  0.69           C  
ATOM   1283  OG  SER A  88       3.933  53.038  14.612  1.00  0.69           O  
ATOM   1284  H   SER A  88       4.557  50.457  13.794  1.00  0.69           H  
ATOM   1285  HA  SER A  88       2.302  51.994  12.837  1.00  0.69           H  
ATOM   1286 1HB  SER A  88       5.254  52.689  13.088  1.00  0.69           H  
ATOM   1287 2HB  SER A  88       3.987  53.857  12.737  1.00  0.69           H  
ATOM   1288  HG  SER A  88       4.316  52.242  15.026  1.00  0.69           H  
ATOM   1289  N   SER A  89       4.700  51.287  10.643  1.00  0.67           N  
ATOM   1290  CA  SER A  89       4.999  51.268   9.215  1.00  0.67           C  
ATOM   1291  C   SER A  89       4.021  50.376   8.440  1.00  0.67           C  
ATOM   1292  O   SER A  89       3.559  50.763   7.361  1.00  0.67           O  
ATOM   1293  CB  SER A  89       6.432  50.840   8.997  1.00  0.67           C  
ATOM   1294  OG  SER A  89       7.327  51.780   9.530  1.00  0.67           O  
ATOM   1295  H   SER A  89       5.407  50.963  11.308  1.00  0.67           H  
ATOM   1296  HA  SER A  89       4.893  52.284   8.836  1.00  0.67           H  
ATOM   1297 1HB  SER A  89       6.595  49.872   9.468  1.00  0.67           H  
ATOM   1298 2HB  SER A  89       6.612  50.726   7.932  1.00  0.67           H  
ATOM   1299  HG  SER A  89       7.283  51.661  10.495  1.00  0.67           H  
ATOM   1300  N   LEU A  90       3.653  49.225   9.030  1.00  0.66           N  
ATOM   1301  CA  LEU A  90       2.703  48.287   8.438  1.00  0.66           C  
ATOM   1302  C   LEU A  90       1.334  48.921   8.319  1.00  0.66           C  
ATOM   1303  O   LEU A  90       1.094  49.328   7.187  1.00  0.66           O  
ATOM   1304  CB  LEU A  90       2.568  47.007   9.270  1.00  0.66           C  
ATOM   1305  CG  LEU A  90       3.729  46.014   9.274  1.00  0.66           C  
ATOM   1306  CD1 LEU A  90       3.497  44.904  10.298  1.00  0.66           C  
ATOM   1307  CD2 LEU A  90       3.852  45.425   7.916  1.00  0.66           C  
ATOM   1308  H   LEU A  90       4.067  48.979   9.922  1.00  0.66           H  
ATOM   1309  HA  LEU A  90       3.051  48.024   7.441  1.00  0.66           H  
ATOM   1310 1HB  LEU A  90       2.407  47.311  10.307  1.00  0.66           H  
ATOM   1311 2HB  LEU A  90       1.690  46.478   8.933  1.00  0.66           H  
ATOM   1312  HG  LEU A  90       4.609  46.510   9.540  1.00  0.66           H  
ATOM   1313 1HD1 LEU A  90       4.324  44.227  10.278  1.00  0.66           H  
ATOM   1314 2HD1 LEU A  90       3.405  45.341  11.297  1.00  0.66           H  
ATOM   1315 3HD1 LEU A  90       2.598  44.357  10.050  1.00  0.66           H  
ATOM   1316 1HD2 LEU A  90       4.679  44.721   7.914  1.00  0.66           H  
ATOM   1317 2HD2 LEU A  90       2.932  44.914   7.667  1.00  0.66           H  
ATOM   1318 3HD2 LEU A  90       4.040  46.213   7.185  1.00  0.66           H  
ATOM   1319  N   ALA A  91       1.047  49.701   9.376  1.00  0.65           N  
ATOM   1320  CA  ALA A  91      -0.362  49.961   9.601  1.00  0.65           C  
ATOM   1321  C   ALA A  91      -0.693  51.044   8.627  1.00  0.65           C  
ATOM   1322  O   ALA A  91      -1.777  51.077   8.032  1.00  0.65           O  
ATOM   1323  CB  ALA A  91      -0.655  50.424  11.018  1.00  0.65           C  
ATOM   1324  H   ALA A  91       1.554  50.588   9.416  1.00  0.65           H  
ATOM   1325  HA  ALA A  91      -0.940  49.071   9.366  1.00  0.65           H  
ATOM   1326 1HB  ALA A  91      -1.713  50.649  11.115  1.00  0.65           H  
ATOM   1327 2HB  ALA A  91      -0.393  49.657  11.721  1.00  0.65           H  
ATOM   1328 3HB  ALA A  91      -0.070  51.320  11.228  1.00  0.65           H  
ATOM   1329  N   ASP A  92       0.280  51.936   8.441  1.00  0.64           N  
ATOM   1330  CA  ASP A  92       0.130  53.048   7.527  1.00  0.64           C  
ATOM   1331  C   ASP A  92       0.053  52.562   6.092  1.00  0.64           C  
ATOM   1332  O   ASP A  92      -0.856  52.947   5.353  1.00  0.64           O  
ATOM   1333  CB  ASP A  92       1.268  54.055   7.676  1.00  0.64           C  
ATOM   1334  CG  ASP A  92       1.095  55.239   6.745  1.00  0.64           C  
ATOM   1335  OD1 ASP A  92       0.065  55.888   6.800  1.00  0.64           O  
ATOM   1336  OD2 ASP A  92       1.973  55.528   5.950  1.00  0.64           O  
ATOM   1337  H   ASP A  92       1.150  51.839   8.977  1.00  0.64           H  
ATOM   1338  HA  ASP A  92      -0.805  53.556   7.760  1.00  0.64           H  
ATOM   1339 1HB  ASP A  92       1.315  54.405   8.709  1.00  0.64           H  
ATOM   1340 2HB  ASP A  92       2.218  53.560   7.456  1.00  0.64           H  
ATOM   1341  N   LYS A  93       0.992  51.708   5.681  1.00  0.63           N  
ATOM   1342  CA  LYS A  93       0.951  51.245   4.307  1.00  0.63           C  
ATOM   1343  C   LYS A  93      -0.310  50.422   4.061  1.00  0.63           C  
ATOM   1344  O   LYS A  93      -0.976  50.589   3.039  1.00  0.63           O  
ATOM   1345  CB  LYS A  93       2.206  50.434   3.989  1.00  0.63           C  
ATOM   1346  CG  LYS A  93       3.474  51.263   3.880  1.00  0.63           C  
ATOM   1347  CD  LYS A  93       4.701  50.403   3.575  1.00  0.63           C  
ATOM   1348  CE  LYS A  93       5.944  51.279   3.419  1.00  0.63           C  
ATOM   1349  NZ  LYS A  93       7.173  50.480   3.162  1.00  0.63           N  
ATOM   1350  H   LYS A  93       1.729  51.374   6.308  1.00  0.63           H  
ATOM   1351  HA  LYS A  93       0.921  52.111   3.652  1.00  0.63           H  
ATOM   1352 1HB  LYS A  93       2.363  49.698   4.782  1.00  0.63           H  
ATOM   1353 2HB  LYS A  93       2.064  49.894   3.056  1.00  0.63           H  
ATOM   1354 1HG  LYS A  93       3.355  52.014   3.103  1.00  0.63           H  
ATOM   1355 2HG  LYS A  93       3.637  51.775   4.833  1.00  0.63           H  
ATOM   1356 1HD  LYS A  93       4.861  49.698   4.395  1.00  0.63           H  
ATOM   1357 2HD  LYS A  93       4.543  49.838   2.656  1.00  0.63           H  
ATOM   1358 1HE  LYS A  93       5.788  51.962   2.586  1.00  0.63           H  
ATOM   1359 2HE  LYS A  93       6.084  51.858   4.331  1.00  0.63           H  
ATOM   1360 1HZ  LYS A  93       7.962  51.097   3.065  1.00  0.63           H  
ATOM   1361 2HZ  LYS A  93       7.329  49.855   3.936  1.00  0.63           H  
ATOM   1362 3HZ  LYS A  93       7.076  49.923   2.295  1.00  0.63           H  
ATOM   1363  N   ILE A  94      -0.701  49.601   5.033  1.00  0.62           N  
ATOM   1364  CA  ILE A  94      -1.873  48.750   4.871  1.00  0.62           C  
ATOM   1365  C   ILE A  94      -3.121  49.614   4.735  1.00  0.62           C  
ATOM   1366  O   ILE A  94      -3.947  49.386   3.843  1.00  0.62           O  
ATOM   1367  CB  ILE A  94      -2.029  47.776   6.054  1.00  0.62           C  
ATOM   1368  CG1 ILE A  94      -0.893  46.739   6.060  1.00  0.62           C  
ATOM   1369  CG2 ILE A  94      -3.358  47.072   5.970  1.00  0.62           C  
ATOM   1370  CD1 ILE A  94      -0.827  45.913   7.355  1.00  0.62           C  
ATOM   1371  H   ILE A  94      -0.135  49.539   5.874  1.00  0.62           H  
ATOM   1372  HA  ILE A  94      -1.763  48.166   3.967  1.00  0.62           H  
ATOM   1373  HB  ILE A  94      -1.974  48.330   6.990  1.00  0.62           H  
ATOM   1374 1HG1 ILE A  94      -1.030  46.071   5.228  1.00  0.62           H  
ATOM   1375 2HG1 ILE A  94       0.060  47.260   5.933  1.00  0.62           H  
ATOM   1376 1HG2 ILE A  94      -3.458  46.398   6.805  1.00  0.62           H  
ATOM   1377 2HG2 ILE A  94      -4.140  47.812   6.004  1.00  0.62           H  
ATOM   1378 3HG2 ILE A  94      -3.422  46.510   5.043  1.00  0.62           H  
ATOM   1379 1HD1 ILE A  94       0.000  45.203   7.291  1.00  0.62           H  
ATOM   1380 2HD1 ILE A  94      -0.671  46.577   8.206  1.00  0.62           H  
ATOM   1381 3HD1 ILE A  94      -1.761  45.369   7.489  1.00  0.62           H  
ATOM   1382  N   THR A  95      -3.243  50.634   5.582  1.00  0.62           N  
ATOM   1383  CA  THR A  95      -4.378  51.533   5.538  1.00  0.62           C  
ATOM   1384  C   THR A  95      -4.468  52.253   4.197  1.00  0.62           C  
ATOM   1385  O   THR A  95      -5.544  52.342   3.604  1.00  0.62           O  
ATOM   1386  CB  THR A  95      -4.297  52.575   6.659  1.00  0.62           C  
ATOM   1387  OG1 THR A  95      -4.299  51.919   7.924  1.00  0.62           O  
ATOM   1388  CG2 THR A  95      -5.491  53.486   6.571  1.00  0.62           C  
ATOM   1389  H   THR A  95      -2.539  50.789   6.305  1.00  0.62           H  
ATOM   1390  HA  THR A  95      -5.285  50.946   5.666  1.00  0.62           H  
ATOM   1391  HB  THR A  95      -3.374  53.155   6.560  1.00  0.62           H  
ATOM   1392  HG1 THR A  95      -3.449  51.440   8.026  1.00  0.62           H  
ATOM   1393 1HG2 THR A  95      -5.436  54.218   7.371  1.00  0.62           H  
ATOM   1394 2HG2 THR A  95      -5.489  53.991   5.605  1.00  0.62           H  
ATOM   1395 3HG2 THR A  95      -6.397  52.910   6.670  1.00  0.62           H  
ATOM   1396  N   LYS A  96      -3.331  52.765   3.700  1.00  0.62           N  
ATOM   1397  CA  LYS A  96      -3.338  53.473   2.422  1.00  0.62           C  
ATOM   1398  C   LYS A  96      -3.746  52.553   1.265  1.00  0.62           C  
ATOM   1399  O   LYS A  96      -4.480  52.975   0.357  1.00  0.62           O  
ATOM   1400  CB  LYS A  96      -1.959  54.088   2.145  1.00  0.62           C  
ATOM   1401  CG  LYS A  96      -1.596  55.329   3.007  1.00  0.62           C  
ATOM   1402  CD  LYS A  96      -0.245  55.901   2.567  1.00  0.62           C  
ATOM   1403  CE  LYS A  96       0.058  57.300   3.174  1.00  0.62           C  
ATOM   1404  NZ  LYS A  96       0.472  57.267   4.616  1.00  0.62           N  
ATOM   1405  H   LYS A  96      -2.460  52.682   4.225  1.00  0.62           H  
ATOM   1406  HA  LYS A  96      -4.068  54.277   2.480  1.00  0.62           H  
ATOM   1407 1HB  LYS A  96      -1.192  53.332   2.337  1.00  0.62           H  
ATOM   1408 2HB  LYS A  96      -1.891  54.365   1.095  1.00  0.62           H  
ATOM   1409 1HG  LYS A  96      -2.364  56.091   2.901  1.00  0.62           H  
ATOM   1410 2HG  LYS A  96      -1.532  55.043   4.061  1.00  0.62           H  
ATOM   1411 1HD  LYS A  96       0.539  55.209   2.895  1.00  0.62           H  
ATOM   1412 2HD  LYS A  96      -0.214  55.969   1.483  1.00  0.62           H  
ATOM   1413 1HE  LYS A  96       0.857  57.759   2.595  1.00  0.62           H  
ATOM   1414 2HE  LYS A  96      -0.836  57.914   3.086  1.00  0.62           H  
ATOM   1415 1HZ  LYS A  96       0.654  58.194   4.940  1.00  0.62           H  
ATOM   1416 2HZ  LYS A  96      -0.222  56.850   5.244  1.00  0.62           H  
ATOM   1417 3HZ  LYS A  96       1.316  56.705   4.757  1.00  0.62           H  
ATOM   1418  N   ILE A  97      -3.308  51.291   1.312  1.00  0.62           N  
ATOM   1419  CA  ILE A  97      -3.644  50.319   0.276  1.00  0.62           C  
ATOM   1420  C   ILE A  97      -5.127  50.013   0.261  1.00  0.62           C  
ATOM   1421  O   ILE A  97      -5.768  50.063  -0.795  1.00  0.62           O  
ATOM   1422  CB  ILE A  97      -2.890  49.006   0.522  1.00  0.62           C  
ATOM   1423  CG1 ILE A  97      -1.396  49.217   0.296  1.00  0.62           C  
ATOM   1424  CG2 ILE A  97      -3.446  47.905  -0.413  1.00  0.62           C  
ATOM   1425  CD1 ILE A  97      -0.561  48.095   0.858  1.00  0.62           C  
ATOM   1426  H   ILE A  97      -2.685  51.004   2.070  1.00  0.62           H  
ATOM   1427  HA  ILE A  97      -3.358  50.724  -0.690  1.00  0.62           H  
ATOM   1428  HB  ILE A  97      -3.018  48.696   1.555  1.00  0.62           H  
ATOM   1429 1HG1 ILE A  97      -1.218  49.267  -0.775  1.00  0.62           H  
ATOM   1430 2HG1 ILE A  97      -1.088  50.156   0.725  1.00  0.62           H  
ATOM   1431 1HG2 ILE A  97      -2.917  46.983  -0.244  1.00  0.62           H  
ATOM   1432 2HG2 ILE A  97      -4.503  47.748  -0.219  1.00  0.62           H  
ATOM   1433 3HG2 ILE A  97      -3.312  48.205  -1.451  1.00  0.62           H  
ATOM   1434 1HD1 ILE A  97       0.491  48.273   0.646  1.00  0.62           H  
ATOM   1435 2HD1 ILE A  97      -0.706  48.031   1.925  1.00  0.62           H  
ATOM   1436 3HD1 ILE A  97      -0.877  47.190   0.412  1.00  0.62           H  
ATOM   1437  N   LEU A  98      -5.678  49.719   1.430  1.00  0.63           N  
ATOM   1438  CA  LEU A  98      -7.083  49.385   1.544  1.00  0.63           C  
ATOM   1439  C   LEU A  98      -7.966  50.569   1.199  1.00  0.63           C  
ATOM   1440  O   LEU A  98      -8.964  50.447   0.475  1.00  0.63           O  
ATOM   1441  CB  LEU A  98      -7.329  48.909   2.966  1.00  0.63           C  
ATOM   1442  CG  LEU A  98      -6.644  47.586   3.254  1.00  0.63           C  
ATOM   1443  CD1 LEU A  98      -6.721  47.302   4.663  1.00  0.63           C  
ATOM   1444  CD2 LEU A  98      -7.304  46.487   2.477  1.00  0.63           C  
ATOM   1445  H   LEU A  98      -5.092  49.706   2.269  1.00  0.63           H  
ATOM   1446  HA  LEU A  98      -7.300  48.571   0.854  1.00  0.63           H  
ATOM   1447 1HB  LEU A  98      -6.939  49.656   3.664  1.00  0.63           H  
ATOM   1448 2HB  LEU A  98      -8.397  48.790   3.131  1.00  0.63           H  
ATOM   1449  HG  LEU A  98      -5.593  47.656   2.972  1.00  0.63           H  
ATOM   1450 1HD1 LEU A  98      -6.221  46.365   4.827  1.00  0.63           H  
ATOM   1451 2HD1 LEU A  98      -6.232  48.092   5.207  1.00  0.63           H  
ATOM   1452 3HD1 LEU A  98      -7.736  47.240   4.971  1.00  0.63           H  
ATOM   1453 1HD2 LEU A  98      -6.824  45.541   2.684  1.00  0.63           H  
ATOM   1454 2HD2 LEU A  98      -8.318  46.431   2.788  1.00  0.63           H  
ATOM   1455 3HD2 LEU A  98      -7.248  46.701   1.413  1.00  0.63           H  
ATOM   1456  N   ALA A  99      -7.567  51.753   1.635  1.00  0.64           N  
ATOM   1457  CA  ALA A  99      -8.356  52.904   1.281  1.00  0.64           C  
ATOM   1458  C   ALA A  99      -8.345  53.130  -0.230  1.00  0.64           C  
ATOM   1459  O   ALA A  99      -9.382  53.439  -0.825  1.00  0.64           O  
ATOM   1460  CB  ALA A  99      -7.842  54.122   2.021  1.00  0.64           C  
ATOM   1461  H   ALA A  99      -6.749  51.862   2.230  1.00  0.64           H  
ATOM   1462  HA  ALA A  99      -9.368  52.703   1.560  1.00  0.64           H  
ATOM   1463 1HB  ALA A  99      -8.464  54.978   1.773  1.00  0.64           H  
ATOM   1464 2HB  ALA A  99      -7.891  53.935   3.095  1.00  0.64           H  
ATOM   1465 3HB  ALA A  99      -6.807  54.316   1.730  1.00  0.64           H  
ATOM   1466  N   SER A 100      -7.198  52.923  -0.874  1.00  0.65           N  
ATOM   1467  CA  SER A 100      -7.087  53.130  -2.308  1.00  0.65           C  
ATOM   1468  C   SER A 100      -7.783  52.046  -3.137  1.00  0.65           C  
ATOM   1469  O   SER A 100      -8.380  52.341  -4.174  1.00  0.65           O  
ATOM   1470  CB  SER A 100      -5.628  53.156  -2.699  1.00  0.65           C  
ATOM   1471  OG  SER A 100      -4.964  54.232  -2.096  1.00  0.65           O  
ATOM   1472  H   SER A 100      -6.351  52.672  -0.358  1.00  0.65           H  
ATOM   1473  HA  SER A 100      -7.542  54.092  -2.547  1.00  0.65           H  
ATOM   1474 1HB  SER A 100      -5.154  52.219  -2.400  1.00  0.65           H  
ATOM   1475 2HB  SER A 100      -5.549  53.234  -3.782  1.00  0.65           H  
ATOM   1476  HG  SER A 100      -4.849  53.968  -1.150  1.00  0.65           H  
ATOM   1477  N   THR A 101      -7.680  50.789  -2.692  1.00  0.67           N  
ATOM   1478  CA  THR A 101      -8.197  49.656  -3.451  1.00  0.67           C  
ATOM   1479  C   THR A 101      -9.621  49.233  -3.090  1.00  0.67           C  
ATOM   1480  O   THR A 101     -10.405  48.904  -3.978  1.00  0.67           O  
ATOM   1481  CB  THR A 101      -7.275  48.446  -3.298  1.00  0.67           C  
ATOM   1482  OG1 THR A 101      -5.950  48.802  -3.703  1.00  0.67           O  
ATOM   1483  CG2 THR A 101      -7.772  47.319  -4.203  1.00  0.67           C  
ATOM   1484  H   THR A 101      -7.170  50.611  -1.832  1.00  0.67           H  
ATOM   1485  HA  THR A 101      -8.200  49.937  -4.501  1.00  0.67           H  
ATOM   1486  HB  THR A 101      -7.258  48.113  -2.257  1.00  0.67           H  
ATOM   1487  HG1 THR A 101      -5.584  49.418  -3.044  1.00  0.67           H  
ATOM   1488 1HG2 THR A 101      -7.118  46.471  -4.123  1.00  0.67           H  
ATOM   1489 2HG2 THR A 101      -8.780  47.029  -3.906  1.00  0.67           H  
ATOM   1490 3HG2 THR A 101      -7.784  47.657  -5.236  1.00  0.67           H  
ATOM   1491  N   LEU A 102      -9.966  49.194  -1.799  1.00  0.70           N  
ATOM   1492  CA  LEU A 102     -11.303  48.749  -1.422  1.00  0.70           C  
ATOM   1493  C   LEU A 102     -12.235  49.942  -1.306  1.00  0.70           C  
ATOM   1494  O   LEU A 102     -13.426  49.777  -1.080  1.00  0.70           O  
ATOM   1495  CB  LEU A 102     -11.335  48.037  -0.060  1.00  0.70           C  
ATOM   1496  CG  LEU A 102     -10.495  46.758   0.139  1.00  0.70           C  
ATOM   1497  CD1 LEU A 102     -10.723  46.270   1.583  1.00  0.70           C  
ATOM   1498  CD2 LEU A 102     -10.878  45.693  -0.854  1.00  0.70           C  
ATOM   1499  H   LEU A 102      -9.329  49.488  -1.064  1.00  0.70           H  
ATOM   1500  HA  LEU A 102     -11.684  48.077  -2.189  1.00  0.70           H  
ATOM   1501 1HB  LEU A 102     -11.012  48.751   0.696  1.00  0.70           H  
ATOM   1502 2HB  LEU A 102     -12.371  47.775   0.155  1.00  0.70           H  
ATOM   1503  HG  LEU A 102      -9.436  47.001   0.017  1.00  0.70           H  
ATOM   1504 1HD1 LEU A 102     -10.129  45.374   1.772  1.00  0.70           H  
ATOM   1505 2HD1 LEU A 102     -10.438  47.058   2.281  1.00  0.70           H  
ATOM   1506 3HD1 LEU A 102     -11.778  46.037   1.722  1.00  0.70           H  
ATOM   1507 1HD2 LEU A 102     -10.273  44.800  -0.688  1.00  0.70           H  
ATOM   1508 2HD2 LEU A 102     -11.927  45.450  -0.709  1.00  0.70           H  
ATOM   1509 3HD2 LEU A 102     -10.715  46.059  -1.871  1.00  0.70           H  
ATOM   1510  N   ASN A 103     -11.695  51.143  -1.494  1.00  0.73           N  
ATOM   1511  CA  ASN A 103     -12.436  52.388  -1.340  1.00  0.73           C  
ATOM   1512  C   ASN A 103     -13.023  52.533   0.061  1.00  0.73           C  
ATOM   1513  O   ASN A 103     -14.157  52.991   0.228  1.00  0.73           O  
ATOM   1514  CB  ASN A 103     -13.532  52.510  -2.393  1.00  0.73           C  
ATOM   1515  CG  ASN A 103     -12.987  52.581  -3.797  1.00  0.73           C  
ATOM   1516  OD1 ASN A 103     -12.118  53.401  -4.111  1.00  0.73           O  
ATOM   1517  ND2 ASN A 103     -13.488  51.725  -4.654  1.00  0.73           N  
ATOM   1518  H   ASN A 103     -10.707  51.202  -1.710  1.00  0.73           H  
ATOM   1519  HA  ASN A 103     -11.741  53.216  -1.484  1.00  0.73           H  
ATOM   1520 1HB  ASN A 103     -14.233  51.682  -2.328  1.00  0.73           H  
ATOM   1521 2HB  ASN A 103     -14.100  53.419  -2.203  1.00  0.73           H  
ATOM   1522 1HD2 ASN A 103     -13.164  51.718  -5.602  1.00  0.73           H  
ATOM   1523 2HD2 ASN A 103     -14.190  51.076  -4.360  1.00  0.73           H  
ATOM   1524  N   VAL A 104     -12.236  52.164   1.074  1.00  0.75           N  
ATOM   1525  CA  VAL A 104     -12.685  52.312   2.455  1.00  0.75           C  
ATOM   1526  C   VAL A 104     -12.002  53.521   3.090  1.00  0.75           C  
ATOM   1527  O   VAL A 104     -10.803  53.711   2.965  1.00  0.75           O  
ATOM   1528  CB  VAL A 104     -12.377  51.022   3.247  1.00  0.75           C  
ATOM   1529  CG1 VAL A 104     -10.913  50.748   3.209  1.00  0.75           C  
ATOM   1530  CG2 VAL A 104     -12.866  51.141   4.686  1.00  0.75           C  
ATOM   1531  H   VAL A 104     -11.310  51.773   0.870  1.00  0.75           H  
ATOM   1532  HA  VAL A 104     -13.764  52.471   2.461  1.00  0.75           H  
ATOM   1533  HB  VAL A 104     -12.860  50.200   2.774  1.00  0.75           H  
ATOM   1534 1HG1 VAL A 104     -10.693  49.826   3.741  1.00  0.75           H  
ATOM   1535 2HG1 VAL A 104     -10.625  50.652   2.188  1.00  0.75           H  
ATOM   1536 3HG1 VAL A 104     -10.379  51.577   3.669  1.00  0.75           H  
ATOM   1537 1HG2 VAL A 104     -12.646  50.221   5.222  1.00  0.75           H  
ATOM   1538 2HG2 VAL A 104     -12.356  51.963   5.170  1.00  0.75           H  
ATOM   1539 3HG2 VAL A 104     -13.943  51.319   4.700  1.00  0.75           H  
ATOM   1540  N   LYS A 105     -12.740  54.342   3.807  1.00  0.77           N  
ATOM   1541  CA  LYS A 105     -12.094  55.502   4.409  1.00  0.77           C  
ATOM   1542  C   LYS A 105     -11.014  55.029   5.363  1.00  0.77           C  
ATOM   1543  O   LYS A 105     -11.202  54.044   6.070  1.00  0.77           O  
ATOM   1544  CB  LYS A 105     -13.099  56.388   5.147  1.00  0.77           C  
ATOM   1545  CG  LYS A 105     -14.086  57.116   4.263  1.00  0.77           C  
ATOM   1546  CD  LYS A 105     -15.032  57.967   5.104  1.00  0.77           C  
ATOM   1547  CE  LYS A 105     -14.308  59.190   5.676  1.00  0.77           C  
ATOM   1548  NZ  LYS A 105     -15.235  60.105   6.381  1.00  0.77           N  
ATOM   1549  H   LYS A 105     -13.731  54.177   3.910  1.00  0.77           H  
ATOM   1550  HA  LYS A 105     -11.617  56.091   3.623  1.00  0.77           H  
ATOM   1551 1HB  LYS A 105     -13.672  55.781   5.836  1.00  0.77           H  
ATOM   1552 2HB  LYS A 105     -12.564  57.132   5.739  1.00  0.77           H  
ATOM   1553 1HG  LYS A 105     -13.547  57.764   3.569  1.00  0.77           H  
ATOM   1554 2HG  LYS A 105     -14.667  56.396   3.688  1.00  0.77           H  
ATOM   1555 1HD  LYS A 105     -15.871  58.300   4.491  1.00  0.77           H  
ATOM   1556 2HD  LYS A 105     -15.421  57.371   5.930  1.00  0.77           H  
ATOM   1557 1HE  LYS A 105     -13.538  58.859   6.375  1.00  0.77           H  
ATOM   1558 2HE  LYS A 105     -13.834  59.732   4.859  1.00  0.77           H  
ATOM   1559 1HZ  LYS A 105     -14.722  60.904   6.739  1.00  0.77           H  
ATOM   1560 2HZ  LYS A 105     -15.945  60.426   5.745  1.00  0.77           H  
ATOM   1561 3HZ  LYS A 105     -15.667  59.613   7.154  1.00  0.77           H  
ATOM   1562  N   SER A 106      -9.899  55.755   5.448  1.00  0.77           N  
ATOM   1563  CA  SER A 106      -8.822  55.360   6.363  1.00  0.77           C  
ATOM   1564  C   SER A 106      -9.295  55.325   7.823  1.00  0.77           C  
ATOM   1565  O   SER A 106      -8.822  54.534   8.638  1.00  0.77           O  
ATOM   1566  CB  SER A 106      -7.687  56.354   6.223  1.00  0.77           C  
ATOM   1567  OG  SER A 106      -8.080  57.624   6.659  1.00  0.77           O  
ATOM   1568  H   SER A 106      -9.781  56.562   4.853  1.00  0.77           H  
ATOM   1569  HA  SER A 106      -8.474  54.364   6.081  1.00  0.77           H  
ATOM   1570 1HB  SER A 106      -6.838  56.028   6.805  1.00  0.77           H  
ATOM   1571 2HB  SER A 106      -7.374  56.400   5.182  1.00  0.77           H  
ATOM   1572  HG  SER A 106      -8.181  57.552   7.614  1.00  0.77           H  
ATOM   1573  N   GLU A 107     -10.325  56.113   8.104  1.00  0.76           N  
ATOM   1574  CA  GLU A 107     -10.962  56.238   9.411  1.00  0.76           C  
ATOM   1575  C   GLU A 107     -11.643  54.936   9.829  1.00  0.76           C  
ATOM   1576  O   GLU A 107     -11.965  54.731  11.000  1.00  0.76           O  
ATOM   1577  CB  GLU A 107     -12.016  57.348   9.366  1.00  0.76           C  
ATOM   1578  CG  GLU A 107     -11.462  58.753   9.163  1.00  0.76           C  
ATOM   1579  CD  GLU A 107     -12.537  59.835   9.112  1.00  0.76           C  
ATOM   1580  OE1 GLU A 107     -13.708  59.513   9.131  1.00  0.76           O  
ATOM   1581  OE2 GLU A 107     -12.180  60.982   9.031  1.00  0.76           O  
ATOM   1582  H   GLU A 107     -10.661  56.696   7.354  1.00  0.76           H  
ATOM   1583  HA  GLU A 107     -10.199  56.483  10.151  1.00  0.76           H  
ATOM   1584 1HB  GLU A 107     -12.716  57.144   8.551  1.00  0.76           H  
ATOM   1585 2HB  GLU A 107     -12.589  57.342  10.293  1.00  0.76           H  
ATOM   1586 1HG  GLU A 107     -10.772  58.978   9.976  1.00  0.76           H  
ATOM   1587 2HG  GLU A 107     -10.896  58.769   8.230  1.00  0.76           H  
ATOM   1588  N   ARG A 108     -11.939  54.105   8.835  1.00  0.74           N  
ATOM   1589  CA  ARG A 108     -12.655  52.866   8.989  1.00  0.74           C  
ATOM   1590  C   ARG A 108     -11.791  51.622   8.806  1.00  0.74           C  
ATOM   1591  O   ARG A 108     -12.333  50.516   8.659  1.00  0.74           O  
ATOM   1592  CB  ARG A 108     -13.761  52.844   7.975  1.00  0.74           C  
ATOM   1593  CG  ARG A 108     -14.776  53.929   8.126  1.00  0.74           C  
ATOM   1594  CD  ARG A 108     -15.831  53.736   7.160  1.00  0.74           C  
ATOM   1595  NE  ARG A 108     -16.834  54.746   7.204  1.00  0.74           N  
ATOM   1596  CZ  ARG A 108     -17.881  54.755   6.374  1.00  0.74           C  
ATOM   1597  NH1 ARG A 108     -17.980  53.810   5.466  1.00  0.74           N  
ATOM   1598  NH2 ARG A 108     -18.812  55.686   6.462  1.00  0.74           N  
ATOM   1599  H   ARG A 108     -11.624  54.325   7.896  1.00  0.74           H  
ATOM   1600  HA  ARG A 108     -13.086  52.847   9.988  1.00  0.74           H  
ATOM   1601 1HB  ARG A 108     -13.321  53.008   7.001  1.00  0.74           H  
ATOM   1602 2HB  ARG A 108     -14.240  51.892   7.929  1.00  0.74           H  
ATOM   1603 1HG  ARG A 108     -15.192  53.923   9.124  1.00  0.74           H  
ATOM   1604 2HG  ARG A 108     -14.306  54.892   7.936  1.00  0.74           H  
ATOM   1605 1HD  ARG A 108     -15.420  53.694   6.152  1.00  0.74           H  
ATOM   1606 2HD  ARG A 108     -16.315  52.792   7.390  1.00  0.74           H  
ATOM   1607  HE  ARG A 108     -16.768  55.467   7.906  1.00  0.74           H  
ATOM   1608 1HH1 ARG A 108     -17.284  53.053   5.417  1.00  0.74           H  
ATOM   1609 2HH1 ARG A 108     -18.774  53.810   4.817  1.00  0.74           H  
ATOM   1610 1HH2 ARG A 108     -18.753  56.408   7.158  1.00  0.74           H  
ATOM   1611 2HH2 ARG A 108     -19.638  55.620   5.848  1.00  0.74           H  
ATOM   1612  N   VAL A 109     -10.461  51.789   8.792  1.00  0.71           N  
ATOM   1613  CA  VAL A 109      -9.586  50.630   8.656  1.00  0.71           C  
ATOM   1614  C   VAL A 109      -8.870  50.368   9.975  1.00  0.71           C  
ATOM   1615  O   VAL A 109      -8.187  51.241  10.514  1.00  0.71           O  
ATOM   1616  CB  VAL A 109      -8.526  50.816   7.569  1.00  0.71           C  
ATOM   1617  CG1 VAL A 109      -7.648  49.560   7.508  1.00  0.71           C  
ATOM   1618  CG2 VAL A 109      -9.163  51.076   6.219  1.00  0.71           C  
ATOM   1619  H   VAL A 109     -10.048  52.721   8.884  1.00  0.71           H  
ATOM   1620  HA  VAL A 109     -10.188  49.762   8.402  1.00  0.71           H  
ATOM   1621  HB  VAL A 109      -7.893  51.654   7.841  1.00  0.71           H  
ATOM   1622 1HG1 VAL A 109      -6.883  49.691   6.766  1.00  0.71           H  
ATOM   1623 2HG1 VAL A 109      -7.184  49.392   8.472  1.00  0.71           H  
ATOM   1624 3HG1 VAL A 109      -8.265  48.696   7.250  1.00  0.71           H  
ATOM   1625 1HG2 VAL A 109      -8.386  51.208   5.461  1.00  0.71           H  
ATOM   1626 2HG2 VAL A 109      -9.787  50.234   5.956  1.00  0.71           H  
ATOM   1627 3HG2 VAL A 109      -9.772  51.974   6.267  1.00  0.71           H  
ATOM   1628  N   PHE A 110      -9.023  49.159  10.494  1.00  0.69           N  
ATOM   1629  CA  PHE A 110      -8.444  48.817  11.788  1.00  0.69           C  
ATOM   1630  C   PHE A 110      -7.484  47.646  11.631  1.00  0.69           C  
ATOM   1631  O   PHE A 110      -7.877  46.633  11.056  1.00  0.69           O  
ATOM   1632  CB  PHE A 110      -9.576  48.417  12.726  1.00  0.69           C  
ATOM   1633  CG  PHE A 110     -10.624  49.485  12.867  1.00  0.69           C  
ATOM   1634  CD1 PHE A 110     -11.645  49.550  11.923  1.00  0.69           C  
ATOM   1635  CD2 PHE A 110     -10.614  50.407  13.893  1.00  0.69           C  
ATOM   1636  CE1 PHE A 110     -12.626  50.506  12.004  1.00  0.69           C  
ATOM   1637  CE2 PHE A 110     -11.605  51.374  13.972  1.00  0.69           C  
ATOM   1638  CZ  PHE A 110     -12.612  51.419  13.021  1.00  0.69           C  
ATOM   1639  H   PHE A 110      -9.606  48.486   9.989  1.00  0.69           H  
ATOM   1640  HA  PHE A 110      -7.902  49.679  12.182  1.00  0.69           H  
ATOM   1641 1HB  PHE A 110     -10.062  47.532  12.336  1.00  0.69           H  
ATOM   1642 2HB  PHE A 110      -9.180  48.180  13.714  1.00  0.69           H  
ATOM   1643  HD1 PHE A 110     -11.669  48.825  11.097  1.00  0.69           H  
ATOM   1644  HD2 PHE A 110      -9.819  50.370  14.639  1.00  0.69           H  
ATOM   1645  HE1 PHE A 110     -13.408  50.531  11.261  1.00  0.69           H  
ATOM   1646  HE2 PHE A 110     -11.592  52.104  14.782  1.00  0.69           H  
ATOM   1647  HZ  PHE A 110     -13.390  52.177  13.082  1.00  0.69           H  
ATOM   1648  N   ILE A 111      -6.241  47.782  12.114  1.00  0.68           N  
ATOM   1649  CA  ILE A 111      -5.286  46.676  11.984  1.00  0.68           C  
ATOM   1650  C   ILE A 111      -4.767  46.160  13.338  1.00  0.68           C  
ATOM   1651  O   ILE A 111      -4.248  46.925  14.149  1.00  0.68           O  
ATOM   1652  CB  ILE A 111      -4.065  47.043  11.115  1.00  0.68           C  
ATOM   1653  CG1 ILE A 111      -4.480  47.544   9.703  1.00  0.68           C  
ATOM   1654  CG2 ILE A 111      -3.194  45.788  10.923  1.00  0.68           C  
ATOM   1655  CD1 ILE A 111      -4.446  49.033   9.525  1.00  0.68           C  
ATOM   1656  H   ILE A 111      -5.968  48.640  12.573  1.00  0.68           H  
ATOM   1657  HA  ILE A 111      -5.793  45.853  11.500  1.00  0.68           H  
ATOM   1658  HB  ILE A 111      -3.481  47.819  11.594  1.00  0.68           H  
ATOM   1659 1HG1 ILE A 111      -3.811  47.097   8.980  1.00  0.68           H  
ATOM   1660 2HG1 ILE A 111      -5.493  47.224   9.489  1.00  0.68           H  
ATOM   1661 1HG2 ILE A 111      -2.342  46.035  10.303  1.00  0.68           H  
ATOM   1662 2HG2 ILE A 111      -2.854  45.419  11.887  1.00  0.68           H  
ATOM   1663 3HG2 ILE A 111      -3.757  45.013  10.444  1.00  0.68           H  
ATOM   1664 1HD1 ILE A 111      -4.739  49.282   8.505  1.00  0.68           H  
ATOM   1665 2HD1 ILE A 111      -5.133  49.510  10.226  1.00  0.68           H  
ATOM   1666 3HD1 ILE A 111      -3.442  49.399   9.703  1.00  0.68           H  
ATOM   1667  N   GLU A 112      -4.930  44.854  13.557  1.00  0.68           N  
ATOM   1668  CA  GLU A 112      -4.456  44.146  14.743  1.00  0.68           C  
ATOM   1669  C   GLU A 112      -3.171  43.413  14.398  1.00  0.68           C  
ATOM   1670  O   GLU A 112      -3.083  42.805  13.326  1.00  0.68           O  
ATOM   1671  CB  GLU A 112      -5.489  43.126  15.244  1.00  0.68           C  
ATOM   1672  CG  GLU A 112      -5.083  42.369  16.522  1.00  0.68           C  
ATOM   1673  CD  GLU A 112      -6.103  41.350  16.969  1.00  0.68           C  
ATOM   1674  OE1 GLU A 112      -7.030  41.105  16.234  1.00  0.68           O  
ATOM   1675  OE2 GLU A 112      -5.943  40.794  18.043  1.00  0.68           O  
ATOM   1676  H   GLU A 112      -5.383  44.319  12.820  1.00  0.68           H  
ATOM   1677  HA  GLU A 112      -4.242  44.869  15.532  1.00  0.68           H  
ATOM   1678 1HB  GLU A 112      -6.425  43.634  15.449  1.00  0.68           H  
ATOM   1679 2HB  GLU A 112      -5.674  42.390  14.459  1.00  0.68           H  
ATOM   1680 1HG  GLU A 112      -4.143  41.845  16.341  1.00  0.68           H  
ATOM   1681 2HG  GLU A 112      -4.914  43.090  17.322  1.00  0.68           H  
ATOM   1682  N   PHE A 113      -2.185  43.468  15.287  1.00  0.71           N  
ATOM   1683  CA  PHE A 113      -0.943  42.759  15.023  1.00  0.71           C  
ATOM   1684  C   PHE A 113      -0.649  41.739  16.110  1.00  0.71           C  
ATOM   1685  O   PHE A 113      -0.817  42.026  17.298  1.00  0.71           O  
ATOM   1686  CB  PHE A 113       0.210  43.739  14.966  1.00  0.71           C  
ATOM   1687  CG  PHE A 113       0.083  44.768  13.884  1.00  0.71           C  
ATOM   1688  CD1 PHE A 113      -0.487  46.009  14.152  1.00  0.71           C  
ATOM   1689  CD2 PHE A 113       0.506  44.507  12.609  1.00  0.71           C  
ATOM   1690  CE1 PHE A 113      -0.600  46.957  13.163  1.00  0.71           C  
ATOM   1691  CE2 PHE A 113       0.375  45.452  11.624  1.00  0.71           C  
ATOM   1692  CZ  PHE A 113      -0.163  46.673  11.900  1.00  0.71           C  
ATOM   1693  H   PHE A 113      -2.303  43.989  16.144  1.00  0.71           H  
ATOM   1694  HA  PHE A 113      -1.023  42.239  14.070  1.00  0.71           H  
ATOM   1695 1HB  PHE A 113       0.310  44.252  15.919  1.00  0.71           H  
ATOM   1696 2HB  PHE A 113       1.116  43.190  14.801  1.00  0.71           H  
ATOM   1697  HD1 PHE A 113      -0.837  46.230  15.157  1.00  0.71           H  
ATOM   1698  HD2 PHE A 113       0.948  43.538  12.388  1.00  0.71           H  
ATOM   1699  HE1 PHE A 113      -1.039  47.929  13.386  1.00  0.71           H  
ATOM   1700  HE2 PHE A 113       0.697  45.235  10.624  1.00  0.71           H  
ATOM   1701  HZ  PHE A 113      -0.250  47.411  11.111  1.00  0.71           H  
ATOM   1702  N   LYS A 114      -0.166  40.567  15.699  1.00  0.78           N  
ATOM   1703  CA  LYS A 114       0.181  39.508  16.639  1.00  0.78           C  
ATOM   1704  C   LYS A 114       1.549  38.898  16.353  1.00  0.78           C  
ATOM   1705  O   LYS A 114       1.970  38.787  15.196  1.00  0.78           O  
ATOM   1706  CB  LYS A 114      -0.875  38.399  16.612  1.00  0.78           C  
ATOM   1707  CG  LYS A 114      -2.284  38.808  17.068  1.00  0.78           C  
ATOM   1708  CD  LYS A 114      -3.220  37.595  17.109  1.00  0.78           C  
ATOM   1709  CE  LYS A 114      -4.652  37.993  17.455  1.00  0.78           C  
ATOM   1710  NZ  LYS A 114      -4.763  38.610  18.810  1.00  0.78           N  
ATOM   1711  H   LYS A 114      -0.075  40.406  14.694  1.00  0.78           H  
ATOM   1712  HA  LYS A 114       0.215  39.934  17.643  1.00  0.78           H  
ATOM   1713 1HB  LYS A 114      -0.958  38.017  15.607  1.00  0.78           H  
ATOM   1714 2HB  LYS A 114      -0.546  37.576  17.245  1.00  0.78           H  
ATOM   1715 1HG  LYS A 114      -2.236  39.262  18.061  1.00  0.78           H  
ATOM   1716 2HG  LYS A 114      -2.702  39.544  16.377  1.00  0.78           H  
ATOM   1717 1HD  LYS A 114      -3.215  37.101  16.135  1.00  0.78           H  
ATOM   1718 2HD  LYS A 114      -2.861  36.886  17.855  1.00  0.78           H  
ATOM   1719 1HE  LYS A 114      -5.007  38.702  16.713  1.00  0.78           H  
ATOM   1720 2HE  LYS A 114      -5.282  37.106  17.421  1.00  0.78           H  
ATOM   1721 1HZ  LYS A 114      -5.736  38.861  18.987  1.00  0.78           H  
ATOM   1722 2HZ  LYS A 114      -4.449  37.963  19.511  1.00  0.78           H  
ATOM   1723 3HZ  LYS A 114      -4.198  39.451  18.848  1.00  0.78           H  
ATOM   1724  N   ASP A 115       2.216  38.462  17.412  1.00  0.89           N  
ATOM   1725  CA  ASP A 115       3.500  37.789  17.282  1.00  0.89           C  
ATOM   1726  C   ASP A 115       3.368  36.348  17.794  1.00  0.89           C  
ATOM   1727  O   ASP A 115       3.177  36.117  18.991  1.00  0.89           O  
ATOM   1728  CB  ASP A 115       4.591  38.535  18.057  1.00  0.89           C  
ATOM   1729  CG  ASP A 115       5.975  37.963  17.800  1.00  0.89           C  
ATOM   1730  OD1 ASP A 115       6.050  37.026  17.039  1.00  0.89           O  
ATOM   1731  OD2 ASP A 115       6.931  38.436  18.358  1.00  0.89           O  
ATOM   1732  H   ASP A 115       1.823  38.592  18.335  1.00  0.89           H  
ATOM   1733  HA  ASP A 115       3.781  37.748  16.227  1.00  0.89           H  
ATOM   1734 1HB  ASP A 115       4.591  39.588  17.768  1.00  0.89           H  
ATOM   1735 2HB  ASP A 115       4.382  38.482  19.126  1.00  0.89           H  
ATOM   1736  N   CYS A 116       3.375  35.397  16.874  1.00  1.04           N  
ATOM   1737  CA  CYS A 116       3.197  33.986  17.175  1.00  1.04           C  
ATOM   1738  C   CYS A 116       4.511  33.318  17.537  1.00  1.04           C  
ATOM   1739  O   CYS A 116       5.453  33.309  16.749  1.00  1.04           O  
ATOM   1740  CB  CYS A 116       2.572  33.258  15.983  1.00  1.04           C  
ATOM   1741  SG  CYS A 116       2.450  31.454  16.169  1.00  1.04           S  
ATOM   1742  H   CYS A 116       3.579  35.664  15.914  1.00  1.04           H  
ATOM   1743  HA  CYS A 116       2.521  33.900  18.024  1.00  1.04           H  
ATOM   1744 1HB  CYS A 116       1.566  33.636  15.835  1.00  1.04           H  
ATOM   1745 2HB  CYS A 116       3.125  33.487  15.087  1.00  1.04           H  
ATOM   1746  HG  CYS A 116       3.699  31.262  16.657  1.00  1.04           H  
ATOM   1747  N   SER A 117       4.579  32.746  18.727  1.00  1.23           N  
ATOM   1748  CA  SER A 117       5.801  32.071  19.120  1.00  1.23           C  
ATOM   1749  C   SER A 117       6.106  30.982  18.139  1.00  1.23           C  
ATOM   1750  O   SER A 117       5.208  30.317  17.626  1.00  1.23           O  
ATOM   1751  CB  SER A 117       5.732  31.461  20.504  1.00  1.23           C  
ATOM   1752  OG  SER A 117       6.887  30.661  20.754  1.00  1.23           O  
ATOM   1753  H   SER A 117       3.789  32.796  19.355  1.00  1.23           H  
ATOM   1754  HA  SER A 117       6.619  32.793  19.098  1.00  1.23           H  
ATOM   1755 1HB  SER A 117       5.667  32.257  21.246  1.00  1.23           H  
ATOM   1756 2HB  SER A 117       4.838  30.850  20.595  1.00  1.23           H  
ATOM   1757  HG  SER A 117       6.938  30.572  21.715  1.00  1.23           H  
ATOM   1758  N   ALA A 118       7.384  30.761  17.907  1.00  1.45           N  
ATOM   1759  CA  ALA A 118       7.821  29.702  17.020  1.00  1.45           C  
ATOM   1760  C   ALA A 118       7.276  28.356  17.481  1.00  1.45           C  
ATOM   1761  O   ALA A 118       6.948  27.500  16.664  1.00  1.45           O  
ATOM   1762  CB  ALA A 118       9.336  29.656  16.975  1.00  1.45           C  
ATOM   1763  H   ALA A 118       8.069  31.342  18.369  1.00  1.45           H  
ATOM   1764  HA  ALA A 118       7.420  29.907  16.028  1.00  1.45           H  
ATOM   1765 1HB  ALA A 118       9.662  28.873  16.314  1.00  1.45           H  
ATOM   1766 2HB  ALA A 118       9.720  30.613  16.625  1.00  1.45           H  
ATOM   1767 3HB  ALA A 118       9.717  29.454  17.972  1.00  1.45           H  
ATOM   1768  N   GLN A 119       7.087  28.200  18.797  1.00  1.73           N  
ATOM   1769  CA  GLN A 119       6.646  26.925  19.354  1.00  1.73           C  
ATOM   1770  C   GLN A 119       5.165  26.652  19.095  1.00  1.73           C  
ATOM   1771  O   GLN A 119       4.667  25.570  19.416  1.00  1.73           O  
ATOM   1772  CB  GLN A 119       6.920  26.886  20.859  1.00  1.73           C  
ATOM   1773  CG  GLN A 119       8.407  26.930  21.244  1.00  1.73           C  
ATOM   1774  CD  GLN A 119       9.183  25.655  20.874  1.00  1.73           C  
ATOM   1775  OE1 GLN A 119       8.842  24.551  21.315  1.00  1.73           O  
ATOM   1776  NE2 GLN A 119      10.226  25.806  20.069  1.00  1.73           N  
ATOM   1777  H   GLN A 119       7.263  28.984  19.428  1.00  1.73           H  
ATOM   1778  HA  GLN A 119       7.221  26.133  18.875  1.00  1.73           H  
ATOM   1779 1HB  GLN A 119       6.421  27.735  21.332  1.00  1.73           H  
ATOM   1780 2HB  GLN A 119       6.487  25.980  21.280  1.00  1.73           H  
ATOM   1781 1HG  GLN A 119       8.870  27.769  20.723  1.00  1.73           H  
ATOM   1782 2HG  GLN A 119       8.485  27.076  22.322  1.00  1.73           H  
ATOM   1783 1HE2 GLN A 119      10.765  25.008  19.789  1.00  1.73           H  
ATOM   1784 2HE2 GLN A 119      10.471  26.715  19.740  1.00  1.73           H  
ATOM   1785  N   ASN A 120       4.447  27.640  18.558  1.00  2.07           N  
ATOM   1786  CA  ASN A 120       3.046  27.479  18.205  1.00  2.07           C  
ATOM   1787  C   ASN A 120       2.873  27.308  16.692  1.00  2.07           C  
ATOM   1788  O   ASN A 120       1.747  27.327  16.186  1.00  2.07           O  
ATOM   1789  CB  ASN A 120       2.225  28.649  18.708  1.00  2.07           C  
ATOM   1790  CG  ASN A 120       2.115  28.674  20.214  1.00  2.07           C  
ATOM   1791  OD1 ASN A 120       1.965  27.625  20.854  1.00  2.07           O  
ATOM   1792  ND2 ASN A 120       2.166  29.847  20.794  1.00  2.07           N  
ATOM   1793  H   ASN A 120       4.888  28.527  18.324  1.00  2.07           H  
ATOM   1794  HA  ASN A 120       2.673  26.569  18.675  1.00  2.07           H  
ATOM   1795 1HB  ASN A 120       2.707  29.569  18.396  1.00  2.07           H  
ATOM   1796 2HB  ASN A 120       1.230  28.627  18.269  1.00  2.07           H  
ATOM   1797 1HD2 ASN A 120       2.090  29.916  21.789  1.00  2.07           H  
ATOM   1798 2HD2 ASN A 120       2.269  30.674  20.249  1.00  2.07           H  
ATOM   1799  N   PHE A 121       3.981  27.115  15.967  1.00  2.52           N  
ATOM   1800  CA  PHE A 121       3.927  26.972  14.514  1.00  2.52           C  
ATOM   1801  C   PHE A 121       4.673  25.730  14.040  1.00  2.52           C  
ATOM   1802  O   PHE A 121       5.792  25.469  14.475  1.00  2.52           O  
ATOM   1803  CB  PHE A 121       4.506  28.219  13.846  1.00  2.52           C  
ATOM   1804  CG  PHE A 121       4.524  28.150  12.356  1.00  2.52           C  
ATOM   1805  CD1 PHE A 121       3.394  28.412  11.616  1.00  2.52           C  
ATOM   1806  CD2 PHE A 121       5.679  27.816  11.693  1.00  2.52           C  
ATOM   1807  CE1 PHE A 121       3.432  28.331  10.240  1.00  2.52           C  
ATOM   1808  CE2 PHE A 121       5.727  27.731  10.341  1.00  2.52           C  
ATOM   1809  CZ  PHE A 121       4.602  27.991   9.604  1.00  2.52           C  
ATOM   1810  H   PHE A 121       4.900  27.104  16.414  1.00  2.52           H  
ATOM   1811  HA  PHE A 121       2.885  26.873  14.214  1.00  2.52           H  
ATOM   1812 1HB  PHE A 121       3.922  29.087  14.143  1.00  2.52           H  
ATOM   1813 2HB  PHE A 121       5.532  28.378  14.200  1.00  2.52           H  
ATOM   1814  HD1 PHE A 121       2.470  28.681  12.126  1.00  2.52           H  
ATOM   1815  HD2 PHE A 121       6.549  27.622  12.263  1.00  2.52           H  
ATOM   1816  HE1 PHE A 121       2.538  28.537   9.655  1.00  2.52           H  
ATOM   1817  HE2 PHE A 121       6.654  27.462   9.853  1.00  2.52           H  
ATOM   1818  HZ  PHE A 121       4.635  27.932   8.522  1.00  2.52           H  
ATOM   1819  N   ALA A 122       4.047  24.965  13.151  1.00  3.09           N  
ATOM   1820  CA  ALA A 122       4.655  23.732  12.666  1.00  3.09           C  
ATOM   1821  C   ALA A 122       4.432  23.554  11.179  1.00  3.09           C  
ATOM   1822  O   ALA A 122       3.477  24.081  10.604  1.00  3.09           O  
ATOM   1823  CB  ALA A 122       4.084  22.532  13.407  1.00  3.09           C  
ATOM   1824  H   ALA A 122       3.131  25.236  12.817  1.00  3.09           H  
ATOM   1825  HA  ALA A 122       5.730  23.787  12.837  1.00  3.09           H  
ATOM   1826 1HB  ALA A 122       4.564  21.624  13.047  1.00  3.09           H  
ATOM   1827 2HB  ALA A 122       4.268  22.639  14.472  1.00  3.09           H  
ATOM   1828 3HB  ALA A 122       3.013  22.471  13.229  1.00  3.09           H  
ATOM   1829  N   PHE A 123       5.347  22.817  10.561  1.00  3.75           N  
ATOM   1830  CA  PHE A 123       5.276  22.532   9.136  1.00  3.75           C  
ATOM   1831  C   PHE A 123       6.060  21.270   8.798  1.00  3.75           C  
ATOM   1832  O   PHE A 123       7.065  20.978   9.438  1.00  3.75           O  
ATOM   1833  CB  PHE A 123       5.941  23.694   8.431  1.00  3.75           C  
ATOM   1834  CG  PHE A 123       7.371  23.739   8.848  1.00  3.75           C  
ATOM   1835  CD1 PHE A 123       8.347  23.147   8.065  1.00  3.75           C  
ATOM   1836  CD2 PHE A 123       7.754  24.316  10.062  1.00  3.75           C  
ATOM   1837  CE1 PHE A 123       9.664  23.150   8.448  1.00  3.75           C  
ATOM   1838  CE2 PHE A 123       9.075  24.307  10.444  1.00  3.75           C  
ATOM   1839  CZ  PHE A 123      10.030  23.732   9.639  1.00  3.75           C  
ATOM   1840  H   PHE A 123       6.096  22.415  11.125  1.00  3.75           H  
ATOM   1841  HA  PHE A 123       4.233  22.416   8.838  1.00  3.75           H  
ATOM   1842 1HB  PHE A 123       5.894  23.569   7.348  1.00  3.75           H  
ATOM   1843 2HB  PHE A 123       5.459  24.640   8.696  1.00  3.75           H  
ATOM   1844  HD1 PHE A 123       8.064  22.687   7.119  1.00  3.75           H  
ATOM   1845  HD2 PHE A 123       7.004  24.774  10.704  1.00  3.75           H  
ATOM   1846  HE1 PHE A 123      10.415  22.687   7.800  1.00  3.75           H  
ATOM   1847  HE2 PHE A 123       9.371  24.747  11.378  1.00  3.75           H  
ATOM   1848  HZ  PHE A 123      11.072  23.731   9.949  1.00  3.75           H  
ATOM   1849  N   ASN A 124       5.663  20.553   7.753  1.00  4.38           N  
ATOM   1850  CA  ASN A 124       6.435  19.408   7.249  1.00  4.38           C  
ATOM   1851  C   ASN A 124       6.835  18.402   8.348  1.00  4.38           C  
ATOM   1852  O   ASN A 124       7.928  17.839   8.312  1.00  4.38           O  
ATOM   1853  CB  ASN A 124       7.670  19.888   6.493  1.00  4.38           C  
ATOM   1854  CG  ASN A 124       8.256  18.821   5.589  1.00  4.38           C  
ATOM   1855  OD1 ASN A 124       7.499  17.996   5.058  1.00  4.38           O  
ATOM   1856  ND2 ASN A 124       9.563  18.837   5.404  1.00  4.38           N  
ATOM   1857  H   ASN A 124       4.817  20.822   7.268  1.00  4.38           H  
ATOM   1858  HA  ASN A 124       5.806  18.864   6.541  1.00  4.38           H  
ATOM   1859 1HB  ASN A 124       7.417  20.757   5.883  1.00  4.38           H  
ATOM   1860 2HB  ASN A 124       8.438  20.197   7.204  1.00  4.38           H  
ATOM   1861 1HD2 ASN A 124      10.013  18.153   4.801  1.00  4.38           H  
ATOM   1862 2HD2 ASN A 124      10.124  19.528   5.863  1.00  4.38           H  
ATOM   1863  N   GLY A 125       5.951  18.170   9.318  1.00  4.85           N  
ATOM   1864  CA  GLY A 125       6.213  17.210  10.392  1.00  4.85           C  
ATOM   1865  C   GLY A 125       7.105  17.736  11.539  1.00  4.85           C  
ATOM   1866  O   GLY A 125       7.366  16.999  12.494  1.00  4.85           O  
ATOM   1867  H   GLY A 125       5.075  18.667   9.305  1.00  4.85           H  
ATOM   1868 1HA  GLY A 125       5.260  16.883  10.806  1.00  4.85           H  
ATOM   1869 2HA  GLY A 125       6.679  16.325   9.962  1.00  4.85           H  
ATOM   1870  N   SER A 126       7.556  18.995  11.465  1.00  5.00           N  
ATOM   1871  CA  SER A 126       8.449  19.560  12.479  1.00  5.00           C  
ATOM   1872  C   SER A 126       7.895  20.799  13.182  1.00  5.00           C  
ATOM   1873  O   SER A 126       7.114  21.571  12.620  1.00  5.00           O  
ATOM   1874  CB  SER A 126       9.781  19.930  11.844  1.00  5.00           C  
ATOM   1875  OG  SER A 126      10.452  18.797  11.347  1.00  5.00           O  
ATOM   1876  H   SER A 126       7.315  19.572  10.661  1.00  5.00           H  
ATOM   1877  HA  SER A 126       8.627  18.798  13.238  1.00  5.00           H  
ATOM   1878 1HB  SER A 126       9.603  20.638  11.028  1.00  5.00           H  
ATOM   1879 2HB  SER A 126      10.404  20.434  12.584  1.00  5.00           H  
ATOM   1880  HG  SER A 126       9.970  18.526  10.556  1.00  5.00           H  
ATOM   1881  N   LEU A 127       8.343  21.014  14.421  1.00  4.85           N  
ATOM   1882  CA  LEU A 127       7.954  22.209  15.167  1.00  4.85           C  
ATOM   1883  C   LEU A 127       8.997  23.296  14.948  1.00  4.85           C  
ATOM   1884  O   LEU A 127      10.197  23.054  15.095  1.00  4.85           O  
ATOM   1885  CB  LEU A 127       7.805  21.921  16.664  1.00  4.85           C  
ATOM   1886  CG  LEU A 127       7.344  23.127  17.479  1.00  4.85           C  
ATOM   1887  CD1 LEU A 127       5.944  23.471  17.026  1.00  4.85           C  
ATOM   1888  CD2 LEU A 127       7.374  22.817  18.964  1.00  4.85           C  
ATOM   1889  H   LEU A 127       8.972  20.346  14.845  1.00  4.85           H  
ATOM   1890  HA  LEU A 127       7.000  22.572  14.788  1.00  4.85           H  
ATOM   1891 1HB  LEU A 127       7.077  21.122  16.801  1.00  4.85           H  
ATOM   1892 2HB  LEU A 127       8.765  21.594  17.060  1.00  4.85           H  
ATOM   1893  HG  LEU A 127       7.990  23.987  17.270  1.00  4.85           H  
ATOM   1894 1HD1 LEU A 127       5.590  24.334  17.548  1.00  4.85           H  
ATOM   1895 2HD1 LEU A 127       5.968  23.675  15.979  1.00  4.85           H  
ATOM   1896 3HD1 LEU A 127       5.278  22.630  17.215  1.00  4.85           H  
ATOM   1897 1HD2 LEU A 127       7.025  23.690  19.523  1.00  4.85           H  
ATOM   1898 2HD2 LEU A 127       6.724  21.969  19.177  1.00  4.85           H  
ATOM   1899 3HD2 LEU A 127       8.391  22.578  19.267  1.00  4.85           H  
ATOM   1900  N   PHE A 128       8.552  24.462  14.518  1.00  4.54           N  
ATOM   1901  CA  PHE A 128       9.446  25.567  14.225  1.00  4.54           C  
ATOM   1902  C   PHE A 128      10.139  26.102  15.475  1.00  4.54           C  
ATOM   1903  O   PHE A 128       9.557  26.163  16.556  1.00  4.54           O  
ATOM   1904  CB  PHE A 128       8.681  26.643  13.476  1.00  4.54           C  
ATOM   1905  CG  PHE A 128       9.484  27.797  12.999  1.00  4.54           C  
ATOM   1906  CD1 PHE A 128      10.391  27.663  11.974  1.00  4.54           C  
ATOM   1907  CD2 PHE A 128       9.298  29.027  13.542  1.00  4.54           C  
ATOM   1908  CE1 PHE A 128      11.108  28.749  11.524  1.00  4.54           C  
ATOM   1909  CE2 PHE A 128      10.006  30.122  13.110  1.00  4.54           C  
ATOM   1910  CZ  PHE A 128      10.916  29.983  12.096  1.00  4.54           C  
ATOM   1911  H   PHE A 128       7.547  24.619  14.421  1.00  4.54           H  
ATOM   1912  HA  PHE A 128      10.222  25.197  13.558  1.00  4.54           H  
ATOM   1913 1HB  PHE A 128       8.182  26.197  12.630  1.00  4.54           H  
ATOM   1914 2HB  PHE A 128       7.903  27.031  14.139  1.00  4.54           H  
ATOM   1915  HD1 PHE A 128      10.545  26.690  11.520  1.00  4.54           H  
ATOM   1916  HD2 PHE A 128       8.568  29.129  14.321  1.00  4.54           H  
ATOM   1917  HE1 PHE A 128      11.826  28.627  10.712  1.00  4.54           H  
ATOM   1918  HE2 PHE A 128       9.840  31.097  13.565  1.00  4.54           H  
ATOM   1919  HZ  PHE A 128      11.476  30.846  11.743  1.00  4.54           H  
ATOM   1920  N   GLY A 129      11.425  26.410  15.343  1.00  4.22           N  
ATOM   1921  CA  GLY A 129      12.194  26.950  16.455  1.00  4.22           C  
ATOM   1922  C   GLY A 129      13.075  25.880  17.089  1.00  4.22           C  
ATOM   1923  O   GLY A 129      14.302  25.953  17.015  1.00  4.22           O  
ATOM   1924  H   GLY A 129      11.866  26.303  14.442  1.00  4.22           H  
ATOM   1925 1HA  GLY A 129      12.810  27.777  16.100  1.00  4.22           H  
ATOM   1926 2HA  GLY A 129      11.514  27.356  17.202  1.00  4.22           H  
ENDMDL

REMARK ID 602993 DOMAINID 597513 MODEL 3 2024-03-16_00000226_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.176   0.825   0.003  1.00 13.16           N  
ATOM      2  CA  MET A   1       1.154   0.356   0.360  1.00 13.16           C  
ATOM      3  C   MET A   1       2.136   1.517   0.396  1.00 13.16           C  
ATOM      4  O   MET A   1       2.251   2.205   1.412  1.00 13.16           O  
ATOM      5  CB  MET A   1       1.618  -0.730  -0.610  1.00 13.16           C  
ATOM      6  CG  MET A   1       0.839  -2.031  -0.519  1.00 13.16           C  
ATOM      7  SD  MET A   1       1.352  -3.232  -1.762  1.00 13.16           S  
ATOM      8  CE  MET A   1       2.982  -3.666  -1.160  1.00 13.16           C  
ATOM      9 1H   MET A   1      -0.798   0.038  -0.099  1.00 13.16           H  
ATOM     10 2H   MET A   1      -0.518   1.437   0.729  1.00 13.16           H  
ATOM     11 3H   MET A   1      -0.129   1.335  -0.869  1.00 13.16           H  
ATOM     12  HA  MET A   1       1.113  -0.070   1.363  1.00 13.16           H  
ATOM     13 1HB  MET A   1       1.518  -0.374  -1.632  1.00 13.16           H  
ATOM     14 2HB  MET A   1       2.671  -0.955  -0.433  1.00 13.16           H  
ATOM     15 1HG  MET A   1       0.981  -2.471   0.468  1.00 13.16           H  
ATOM     16 2HG  MET A   1      -0.223  -1.828  -0.652  1.00 13.16           H  
ATOM     17 1HE  MET A   1       3.431  -4.404  -1.826  1.00 13.16           H  
ATOM     18 2HE  MET A   1       3.609  -2.774  -1.129  1.00 13.16           H  
ATOM     19 3HE  MET A   1       2.900  -4.087  -0.157  1.00 13.16           H  
ATOM     20  N   GLY A   2       2.856   1.735  -0.702  1.00 13.03           N  
ATOM     21  CA  GLY A   2       3.800   2.844  -0.762  1.00 13.03           C  
ATOM     22  C   GLY A   2       3.130   4.083  -1.335  1.00 13.03           C  
ATOM     23  O   GLY A   2       1.906   4.117  -1.486  1.00 13.03           O  
ATOM     24  H   GLY A   2       2.757   1.146  -1.515  1.00 13.03           H  
ATOM     25 1HA  GLY A   2       4.186   3.060   0.235  1.00 13.03           H  
ATOM     26 2HA  GLY A   2       4.651   2.567  -1.384  1.00 13.03           H  
ATOM     27  N   THR A   3       3.936   5.093  -1.652  1.00 12.69           N  
ATOM     28  CA  THR A   3       3.430   6.344  -2.203  1.00 12.69           C  
ATOM     29  C   THR A   3       2.763   6.134  -3.552  1.00 12.69           C  
ATOM     30  O   THR A   3       3.336   5.495  -4.437  1.00 12.69           O  
ATOM     31  CB  THR A   3       4.565   7.377  -2.352  1.00 12.69           C  
ATOM     32  OG1 THR A   3       5.157   7.624  -1.067  1.00 12.69           O  
ATOM     33  CG2 THR A   3       4.036   8.689  -2.933  1.00 12.69           C  
ATOM     34  H   THR A   3       4.928   4.990  -1.502  1.00 12.69           H  
ATOM     35  HA  THR A   3       2.682   6.746  -1.518  1.00 12.69           H  
ATOM     36  HB  THR A   3       5.328   6.977  -3.019  1.00 12.69           H  
ATOM     37  HG1 THR A   3       5.855   8.281  -1.157  1.00 12.69           H  
ATOM     38 1HG2 THR A   3       4.856   9.399  -3.028  1.00 12.69           H  
ATOM     39 2HG2 THR A   3       3.601   8.513  -3.917  1.00 12.69           H  
ATOM     40 3HG2 THR A   3       3.276   9.100  -2.271  1.00 12.69           H  
ATOM     41  N   LEU A   4       1.568   6.686  -3.711  1.00 12.10           N  
ATOM     42  CA  LEU A   4       0.850   6.586  -4.967  1.00 12.10           C  
ATOM     43  C   LEU A   4       0.861   7.931  -5.672  1.00 12.10           C  
ATOM     44  O   LEU A   4       0.824   8.973  -5.016  1.00 12.10           O  
ATOM     45  CB  LEU A   4      -0.588   6.140  -4.714  1.00 12.10           C  
ATOM     46  CG  LEU A   4      -0.728   4.810  -3.961  1.00 12.10           C  
ATOM     47  CD1 LEU A   4      -2.199   4.519  -3.730  1.00 12.10           C  
ATOM     48  CD2 LEU A   4      -0.054   3.705  -4.753  1.00 12.10           C  
ATOM     49  H   LEU A   4       1.153   7.183  -2.937  1.00 12.10           H  
ATOM     50  HA  LEU A   4       1.345   5.855  -5.604  1.00 12.10           H  
ATOM     51 1HB  LEU A   4      -1.094   6.908  -4.134  1.00 12.10           H  
ATOM     52 2HB  LEU A   4      -1.097   6.041  -5.673  1.00 12.10           H  
ATOM     53  HG  LEU A   4      -0.244   4.892  -2.984  1.00 12.10           H  
ATOM     54 1HD1 LEU A   4      -2.301   3.584  -3.183  1.00 12.10           H  
ATOM     55 2HD1 LEU A   4      -2.642   5.329  -3.151  1.00 12.10           H  
ATOM     56 3HD1 LEU A   4      -2.709   4.437  -4.689  1.00 12.10           H  
ATOM     57 1HD2 LEU A   4      -0.145   2.765  -4.212  1.00 12.10           H  
ATOM     58 2HD2 LEU A   4      -0.530   3.612  -5.727  1.00 12.10           H  
ATOM     59 3HD2 LEU A   4       1.003   3.945  -4.885  1.00 12.10           H  
ATOM     60  N   GLU A   5       0.882   7.901  -6.999  1.00 11.29           N  
ATOM     61  CA  GLU A   5       0.828   9.111  -7.809  1.00 11.29           C  
ATOM     62  C   GLU A   5       0.110   8.846  -9.118  1.00 11.29           C  
ATOM     63  O   GLU A   5       0.353   7.835  -9.777  1.00 11.29           O  
ATOM     64  CB  GLU A   5       2.247   9.641  -8.080  1.00 11.29           C  
ATOM     65  CG  GLU A   5       2.322  10.947  -8.906  1.00 11.29           C  
ATOM     66  CD  GLU A   5       3.739  11.505  -9.008  1.00 11.29           C  
ATOM     67  OE1 GLU A   5       4.275  11.857  -7.982  1.00 11.29           O  
ATOM     68  OE2 GLU A   5       4.287  11.583 -10.097  1.00 11.29           O  
ATOM     69  H   GLU A   5       0.930   7.006  -7.465  1.00 11.29           H  
ATOM     70  HA  GLU A   5       0.268   9.872  -7.264  1.00 11.29           H  
ATOM     71 1HB  GLU A   5       2.752   9.821  -7.130  1.00 11.29           H  
ATOM     72 2HB  GLU A   5       2.818   8.882  -8.613  1.00 11.29           H  
ATOM     73 1HG  GLU A   5       1.950  10.751  -9.914  1.00 11.29           H  
ATOM     74 2HG  GLU A   5       1.672  11.692  -8.451  1.00 11.29           H  
ATOM     75  N   ALA A   6      -0.779   9.756  -9.491  1.00 10.32           N  
ATOM     76  CA  ALA A   6      -1.484   9.655 -10.757  1.00 10.32           C  
ATOM     77  C   ALA A   6      -1.056  10.794 -11.654  1.00 10.32           C  
ATOM     78  O   ALA A   6      -0.777  11.894 -11.173  1.00 10.32           O  
ATOM     79  CB  ALA A   6      -2.985   9.684 -10.544  1.00 10.32           C  
ATOM     80  H   ALA A   6      -0.948  10.551  -8.892  1.00 10.32           H  
ATOM     81  HA  ALA A   6      -1.206   8.718 -11.241  1.00 10.32           H  
ATOM     82 1HB  ALA A   6      -3.488   9.602 -11.508  1.00 10.32           H  
ATOM     83 2HB  ALA A   6      -3.279   8.850  -9.907  1.00 10.32           H  
ATOM     84 3HB  ALA A   6      -3.266  10.622 -10.067  1.00 10.32           H  
ATOM     85  N   GLN A   7      -1.007  10.533 -12.952  1.00  9.30           N  
ATOM     86  CA  GLN A   7      -0.642  11.555 -13.919  1.00  9.30           C  
ATOM     87  C   GLN A   7      -1.620  11.544 -15.081  1.00  9.30           C  
ATOM     88  O   GLN A   7      -2.150  10.488 -15.431  1.00  9.30           O  
ATOM     89  CB  GLN A   7       0.781  11.308 -14.434  1.00  9.30           C  
ATOM     90  CG  GLN A   7       1.866  11.344 -13.343  1.00  9.30           C  
ATOM     91  CD  GLN A   7       3.260  11.132 -13.893  1.00  9.30           C  
ATOM     92  OE1 GLN A   7       3.438  10.949 -15.105  1.00  9.30           O  
ATOM     93  NE2 GLN A   7       4.259  11.145 -13.015  1.00  9.30           N  
ATOM     94  H   GLN A   7      -1.234   9.605 -13.277  1.00  9.30           H  
ATOM     95  HA  GLN A   7      -0.690  12.533 -13.441  1.00  9.30           H  
ATOM     96 1HB  GLN A   7       0.826  10.334 -14.921  1.00  9.30           H  
ATOM     97 2HB  GLN A   7       1.029  12.060 -15.184  1.00  9.30           H  
ATOM     98 1HG  GLN A   7       1.836  12.312 -12.841  1.00  9.30           H  
ATOM     99 2HG  GLN A   7       1.676  10.551 -12.620  1.00  9.30           H  
ATOM    100 1HE2 GLN A   7       5.198  11.008 -13.323  1.00  9.30           H  
ATOM    101 2HE2 GLN A   7       4.080  11.294 -12.010  1.00  9.30           H  
ATOM    102  N   THR A   8      -1.841  12.706 -15.689  1.00  8.28           N  
ATOM    103  CA  THR A   8      -2.682  12.780 -16.876  1.00  8.28           C  
ATOM    104  C   THR A   8      -1.988  13.505 -18.029  1.00  8.28           C  
ATOM    105  O   THR A   8      -1.589  14.661 -17.893  1.00  8.28           O  
ATOM    106  CB  THR A   8      -4.014  13.481 -16.543  1.00  8.28           C  
ATOM    107  OG1 THR A   8      -4.697  12.741 -15.521  1.00  8.28           O  
ATOM    108  CG2 THR A   8      -4.893  13.581 -17.773  1.00  8.28           C  
ATOM    109  H   THR A   8      -1.401  13.543 -15.339  1.00  8.28           H  
ATOM    110  HA  THR A   8      -2.906  11.768 -17.207  1.00  8.28           H  
ATOM    111  HB  THR A   8      -3.813  14.485 -16.172  1.00  8.28           H  
ATOM    112  HG1 THR A   8      -4.757  11.813 -15.781  1.00  8.28           H  
ATOM    113 1HG2 THR A   8      -5.826  14.077 -17.512  1.00  8.28           H  
ATOM    114 2HG2 THR A   8      -4.378  14.162 -18.523  1.00  8.28           H  
ATOM    115 3HG2 THR A   8      -5.104  12.581 -18.154  1.00  8.28           H  
ATOM    116  N   GLN A   9      -1.884  12.829 -19.175  1.00  7.22           N  
ATOM    117  CA  GLN A   9      -1.293  13.393 -20.385  1.00  7.22           C  
ATOM    118  C   GLN A   9      -2.362  13.735 -21.416  1.00  7.22           C  
ATOM    119  O   GLN A   9      -2.054  14.145 -22.541  1.00  7.22           O  
ATOM    120  CB  GLN A   9      -0.297  12.419 -21.017  1.00  7.22           C  
ATOM    121  CG  GLN A   9       0.912  12.103 -20.164  1.00  7.22           C  
ATOM    122  CD  GLN A   9       1.872  11.146 -20.859  1.00  7.22           C  
ATOM    123  OE1 GLN A   9       1.607  10.666 -21.961  1.00  7.22           O  
ATOM    124  NE2 GLN A   9       2.999  10.867 -20.213  1.00  7.22           N  
ATOM    125  H   GLN A   9      -2.202  11.869 -19.206  1.00  7.22           H  
ATOM    126  HA  GLN A   9      -0.769  14.312 -20.123  1.00  7.22           H  
ATOM    127 1HB  GLN A   9      -0.808  11.479 -21.250  1.00  7.22           H  
ATOM    128 2HB  GLN A   9       0.063  12.837 -21.952  1.00  7.22           H  
ATOM    129 1HG  GLN A   9       1.443  13.029 -19.947  1.00  7.22           H  
ATOM    130 2HG  GLN A   9       0.575  11.639 -19.237  1.00  7.22           H  
ATOM    131 1HE2 GLN A   9       3.671  10.245 -20.620  1.00  7.22           H  
ATOM    132 2HE2 GLN A   9       3.180  11.278 -19.317  1.00  7.22           H  
ATOM    133  N   GLY A  10      -3.623  13.540 -21.055  1.00  6.05           N  
ATOM    134  CA  GLY A  10      -4.698  13.802 -21.990  1.00  6.05           C  
ATOM    135  C   GLY A  10      -4.465  12.901 -23.206  1.00  6.05           C  
ATOM    136  O   GLY A  10      -4.206  11.714 -23.028  1.00  6.05           O  
ATOM    137  H   GLY A  10      -3.824  13.207 -20.126  1.00  6.05           H  
ATOM    138 1HA  GLY A  10      -5.659  13.573 -21.527  1.00  6.05           H  
ATOM    139 2HA  GLY A  10      -4.682  14.859 -22.228  1.00  6.05           H  
ATOM    140  N   PRO A  11      -4.519  13.440 -24.437  1.00  4.77           N  
ATOM    141  CA  PRO A  11      -4.285  12.777 -25.712  1.00  4.77           C  
ATOM    142  C   PRO A  11      -2.906  12.117 -25.832  1.00  4.77           C  
ATOM    143  O   PRO A  11      -2.654  11.404 -26.802  1.00  4.77           O  
ATOM    144  CB  PRO A  11      -4.410  13.929 -26.721  1.00  4.77           C  
ATOM    145  CG  PRO A  11      -5.298  14.930 -26.051  1.00  4.77           C  
ATOM    146  CD  PRO A  11      -4.942  14.846 -24.589  1.00  4.77           C  
ATOM    147  HA  PRO A  11      -5.076  12.030 -25.872  1.00  4.77           H  
ATOM    148 1HB  PRO A  11      -3.416  14.338 -26.951  1.00  4.77           H  
ATOM    149 2HB  PRO A  11      -4.825  13.554 -27.669  1.00  4.77           H  
ATOM    150 1HG  PRO A  11      -5.126  15.932 -26.473  1.00  4.77           H  
ATOM    151 2HG  PRO A  11      -6.352  14.686 -26.244  1.00  4.77           H  
ATOM    152 1HD  PRO A  11      -4.116  15.517 -24.342  1.00  4.77           H  
ATOM    153 2HD  PRO A  11      -5.858  15.058 -24.019  1.00  4.77           H  
ATOM    154  N   GLY A  12      -1.947  12.458 -24.957  1.00  3.54           N  
ATOM    155  CA  GLY A  12      -0.623  11.844 -25.065  1.00  3.54           C  
ATOM    156  C   GLY A  12       0.205  12.558 -26.117  1.00  3.54           C  
ATOM    157  O   GLY A  12       1.269  12.108 -26.531  1.00  3.54           O  
ATOM    158  H   GLY A  12      -2.127  13.079 -24.166  1.00  3.54           H  
ATOM    159 1HA  GLY A  12      -0.117  11.874 -24.101  1.00  3.54           H  
ATOM    160 2HA  GLY A  12      -0.743  10.803 -25.336  1.00  3.54           H  
ATOM    161  N   SER A  13      -0.324  13.688 -26.540  1.00  2.51           N  
ATOM    162  CA  SER A  13       0.202  14.561 -27.568  1.00  2.51           C  
ATOM    163  C   SER A  13       0.412  13.959 -28.952  1.00  2.51           C  
ATOM    164  O   SER A  13       1.413  14.250 -29.593  1.00  2.51           O  
ATOM    165  CB  SER A  13       1.487  15.249 -27.106  1.00  2.51           C  
ATOM    166  OG  SER A  13       1.259  16.123 -26.003  1.00  2.51           O  
ATOM    167  H   SER A  13      -1.194  13.955 -26.108  1.00  2.51           H  
ATOM    168  HA  SER A  13      -0.548  15.317 -27.704  1.00  2.51           H  
ATOM    169 1HB  SER A  13       2.209  14.490 -26.817  1.00  2.51           H  
ATOM    170 2HB  SER A  13       1.924  15.809 -27.933  1.00  2.51           H  
ATOM    171  HG  SER A  13       1.083  17.044 -26.375  1.00  2.51           H  
ATOM    172  N   MET A  14      -0.541  13.154 -29.414  1.00  1.74           N  
ATOM    173  CA  MET A  14      -0.539  12.677 -30.792  1.00  1.74           C  
ATOM    174  C   MET A  14      -1.220  13.755 -31.646  1.00  1.74           C  
ATOM    175  O   MET A  14      -2.215  14.326 -31.195  1.00  1.74           O  
ATOM    176  CB  MET A  14      -1.267  11.352 -30.904  1.00  1.74           C  
ATOM    177  CG  MET A  14      -0.608  10.204 -30.192  1.00  1.74           C  
ATOM    178  SD  MET A  14       1.005   9.858 -30.902  1.00  1.74           S  
ATOM    179  CE  MET A  14       0.543   9.299 -32.551  1.00  1.74           C  
ATOM    180  H   MET A  14      -1.306  12.906 -28.801  1.00  1.74           H  
ATOM    181  HA  MET A  14       0.490  12.553 -31.113  1.00  1.74           H  
ATOM    182 1HB  MET A  14      -2.274  11.458 -30.501  1.00  1.74           H  
ATOM    183 2HB  MET A  14      -1.356  11.085 -31.955  1.00  1.74           H  
ATOM    184 1HG  MET A  14      -0.476  10.467 -29.138  1.00  1.74           H  
ATOM    185 2HG  MET A  14      -1.216   9.307 -30.243  1.00  1.74           H  
ATOM    186 1HE  MET A  14       1.439   9.050 -33.118  1.00  1.74           H  
ATOM    187 2HE  MET A  14      -0.095   8.425 -32.479  1.00  1.74           H  
ATOM    188 3HE  MET A  14       0.003  10.082 -33.064  1.00  1.74           H  
ATOM    189  N   PRO A  15      -0.815  13.965 -32.910  1.00  1.23           N  
ATOM    190  CA  PRO A  15       0.096  13.244 -33.791  1.00  1.23           C  
ATOM    191  C   PRO A  15       1.565  13.297 -33.452  1.00  1.23           C  
ATOM    192  O   PRO A  15       2.010  14.147 -32.683  1.00  1.23           O  
ATOM    193  CB  PRO A  15      -0.134  13.931 -35.142  1.00  1.23           C  
ATOM    194  CG  PRO A  15      -0.582  15.296 -34.808  1.00  1.23           C  
ATOM    195  CD  PRO A  15      -1.404  15.140 -33.541  1.00  1.23           C  
ATOM    196  HA  PRO A  15      -0.235  12.206 -33.831  1.00  1.23           H  
ATOM    197 1HB  PRO A  15       0.795  13.912 -35.735  1.00  1.23           H  
ATOM    198 2HB  PRO A  15      -0.858  13.389 -35.697  1.00  1.23           H  
ATOM    199 1HG  PRO A  15       0.296  15.911 -34.695  1.00  1.23           H  
ATOM    200 2HG  PRO A  15      -1.164  15.721 -35.630  1.00  1.23           H  
ATOM    201 1HD  PRO A  15      -1.302  16.014 -32.881  1.00  1.23           H  
ATOM    202 2HD  PRO A  15      -2.456  14.935 -33.781  1.00  1.23           H  
ATOM    203  N   CYS A  16       2.305  12.381 -34.061  1.00  0.92           N  
ATOM    204  CA  CYS A  16       3.737  12.309 -33.877  1.00  0.92           C  
ATOM    205  C   CYS A  16       4.473  12.218 -35.205  1.00  0.92           C  
ATOM    206  O   CYS A  16       4.120  11.414 -36.076  1.00  0.92           O  
ATOM    207  CB  CYS A  16       4.119  11.087 -33.069  1.00  0.92           C  
ATOM    208  SG  CYS A  16       5.894  11.001 -32.759  1.00  0.92           S  
ATOM    209  H   CYS A  16       1.842  11.717 -34.676  1.00  0.92           H  
ATOM    210  HA  CYS A  16       4.057  13.198 -33.349  1.00  0.92           H  
ATOM    211 1HB  CYS A  16       3.597  11.092 -32.126  1.00  0.92           H  
ATOM    212 2HB  CYS A  16       3.823  10.189 -33.609  1.00  0.92           H  
ATOM    213  HG  CYS A  16       6.252  11.364 -33.998  1.00  0.92           H  
ATOM    214  N   CYS A  17       5.488  13.059 -35.368  1.00  0.74           N  
ATOM    215  CA  CYS A  17       6.281  13.044 -36.588  1.00  0.74           C  
ATOM    216  C   CYS A  17       7.734  12.649 -36.387  1.00  0.74           C  
ATOM    217  O   CYS A  17       8.465  13.275 -35.618  1.00  0.74           O  
ATOM    218  CB  CYS A  17       6.247  14.385 -37.270  1.00  0.74           C  
ATOM    219  SG  CYS A  17       7.208  14.403 -38.770  1.00  0.74           S  
ATOM    220  H   CYS A  17       5.699  13.723 -34.621  1.00  0.74           H  
ATOM    221  HA  CYS A  17       5.833  12.325 -37.266  1.00  0.74           H  
ATOM    222 1HB  CYS A  17       5.229  14.597 -37.524  1.00  0.74           H  
ATOM    223 2HB  CYS A  17       6.608  15.169 -36.604  1.00  0.74           H  
ATOM    224  HG  CYS A  17       6.854  13.176 -39.165  1.00  0.74           H  
ATOM    225  N   GLN A  18       8.146  11.619 -37.104  1.00  0.65           N  
ATOM    226  CA  GLN A  18       9.512  11.139 -37.038  1.00  0.65           C  
ATOM    227  C   GLN A  18      10.220  11.444 -38.343  1.00  0.65           C  
ATOM    228  O   GLN A  18       9.754  11.070 -39.418  1.00  0.65           O  
ATOM    229  CB  GLN A  18       9.529   9.633 -36.763  1.00  0.65           C  
ATOM    230  CG  GLN A  18      10.906   9.017 -36.631  1.00  0.65           C  
ATOM    231  CD  GLN A  18      10.849   7.510 -36.313  1.00  0.65           C  
ATOM    232  OE1 GLN A  18       9.950   6.755 -36.747  1.00  0.65           O  
ATOM    233  NE2 GLN A  18      11.824   7.057 -35.534  1.00  0.65           N  
ATOM    234  H   GLN A  18       7.482  11.163 -37.729  1.00  0.65           H  
ATOM    235  HA  GLN A  18      10.040  11.658 -36.238  1.00  0.65           H  
ATOM    236 1HB  GLN A  18       8.982   9.432 -35.842  1.00  0.65           H  
ATOM    237 2HB  GLN A  18       9.012   9.119 -37.562  1.00  0.65           H  
ATOM    238 1HG  GLN A  18      11.443   9.151 -37.574  1.00  0.65           H  
ATOM    239 2HG  GLN A  18      11.442   9.524 -35.825  1.00  0.65           H  
ATOM    240 1HE2 GLN A  18      11.862   6.089 -35.281  1.00  0.65           H  
ATOM    241 2HE2 GLN A  18      12.532   7.682 -35.202  1.00  0.65           H  
ATOM    242  N   VAL A  19      11.356  12.108 -38.254  1.00  0.61           N  
ATOM    243  CA  VAL A  19      12.119  12.446 -39.441  1.00  0.61           C  
ATOM    244  C   VAL A  19      13.460  11.725 -39.392  1.00  0.61           C  
ATOM    245  O   VAL A  19      14.133  11.750 -38.360  1.00  0.61           O  
ATOM    246  CB  VAL A  19      12.353  13.971 -39.495  1.00  0.61           C  
ATOM    247  CG1 VAL A  19      13.147  14.336 -40.706  1.00  0.61           C  
ATOM    248  CG2 VAL A  19      11.018  14.707 -39.472  1.00  0.61           C  
ATOM    249  H   VAL A  19      11.683  12.433 -37.343  1.00  0.61           H  
ATOM    250  HA  VAL A  19      11.577  12.129 -40.329  1.00  0.61           H  
ATOM    251  HB  VAL A  19      12.925  14.264 -38.621  1.00  0.61           H  
ATOM    252 1HG1 VAL A  19      13.321  15.409 -40.726  1.00  0.61           H  
ATOM    253 2HG1 VAL A  19      14.101  13.816 -40.705  1.00  0.61           H  
ATOM    254 3HG1 VAL A  19      12.585  14.049 -41.566  1.00  0.61           H  
ATOM    255 1HG2 VAL A  19      11.203  15.774 -39.484  1.00  0.61           H  
ATOM    256 2HG2 VAL A  19      10.436  14.435 -40.331  1.00  0.61           H  
ATOM    257 3HG2 VAL A  19      10.472  14.445 -38.562  1.00  0.61           H  
ATOM    258  N   SER A  20      13.827  11.058 -40.478  1.00  0.60           N  
ATOM    259  CA  SER A  20      15.108  10.381 -40.559  1.00  0.60           C  
ATOM    260  C   SER A  20      15.916  10.999 -41.684  1.00  0.60           C  
ATOM    261  O   SER A  20      15.392  11.244 -42.776  1.00  0.60           O  
ATOM    262  CB  SER A  20      14.923   8.890 -40.818  1.00  0.60           C  
ATOM    263  OG  SER A  20      14.248   8.274 -39.761  1.00  0.60           O  
ATOM    264  H   SER A  20      13.202  11.031 -41.275  1.00  0.60           H  
ATOM    265  HA  SER A  20      15.644  10.517 -39.624  1.00  0.60           H  
ATOM    266 1HB  SER A  20      14.367   8.748 -41.746  1.00  0.60           H  
ATOM    267 2HB  SER A  20      15.901   8.429 -40.949  1.00  0.60           H  
ATOM    268  HG  SER A  20      14.728   8.525 -38.965  1.00  0.60           H  
ATOM    269  N   THR A  21      17.200  11.206 -41.449  1.00  0.60           N  
ATOM    270  CA  THR A  21      18.040  11.763 -42.501  1.00  0.60           C  
ATOM    271  C   THR A  21      19.469  11.292 -42.447  1.00  0.60           C  
ATOM    272  O   THR A  21      19.995  10.989 -41.376  1.00  0.60           O  
ATOM    273  CB  THR A  21      18.038  13.289 -42.494  1.00  0.60           C  
ATOM    274  OG1 THR A  21      18.790  13.727 -43.609  1.00  0.60           O  
ATOM    275  CG2 THR A  21      18.666  13.843 -41.241  1.00  0.60           C  
ATOM    276  H   THR A  21      17.577  10.990 -40.522  1.00  0.60           H  
ATOM    277  HA  THR A  21      17.635  11.467 -43.461  1.00  0.60           H  
ATOM    278  HB  THR A  21      17.013  13.647 -42.584  1.00  0.60           H  
ATOM    279  HG1 THR A  21      18.430  13.310 -44.421  1.00  0.60           H  
ATOM    280 1HG2 THR A  21      18.662  14.934 -41.273  1.00  0.60           H  
ATOM    281 2HG2 THR A  21      18.104  13.501 -40.378  1.00  0.60           H  
ATOM    282 3HG2 THR A  21      19.693  13.494 -41.169  1.00  0.60           H  
ATOM    283  N   ASN A  22      20.110  11.276 -43.608  1.00  0.62           N  
ATOM    284  CA  ASN A  22      21.532  10.959 -43.672  1.00  0.62           C  
ATOM    285  C   ASN A  22      22.391  12.234 -43.693  1.00  0.62           C  
ATOM    286  O   ASN A  22      23.604  12.180 -43.901  1.00  0.62           O  
ATOM    287  CB  ASN A  22      21.810  10.059 -44.860  1.00  0.62           C  
ATOM    288  CG  ASN A  22      21.551  10.687 -46.118  1.00  0.62           C  
ATOM    289  OD1 ASN A  22      20.854  11.708 -46.129  1.00  0.62           O  
ATOM    290  ND2 ASN A  22      22.064  10.120 -47.179  1.00  0.62           N  
ATOM    291  H   ASN A  22      19.584  11.511 -44.454  1.00  0.62           H  
ATOM    292  HA  ASN A  22      21.800  10.401 -42.781  1.00  0.62           H  
ATOM    293 1HB  ASN A  22      22.841   9.701 -44.833  1.00  0.62           H  
ATOM    294 2HB  ASN A  22      21.160   9.193 -44.809  1.00  0.62           H  
ATOM    295 1HD2 ASN A  22      21.905  10.501 -48.099  1.00  0.62           H  
ATOM    296 2HD2 ASN A  22      22.619   9.294 -47.087  1.00  0.62           H  
ATOM    297  N   ILE A  23      21.755  13.369 -43.401  1.00  0.64           N  
ATOM    298  CA  ILE A  23      22.387  14.679 -43.356  1.00  0.64           C  
ATOM    299  C   ILE A  23      22.696  15.159 -41.935  1.00  0.64           C  
ATOM    300  O   ILE A  23      21.819  15.233 -41.071  1.00  0.64           O  
ATOM    301  CB  ILE A  23      21.465  15.688 -44.044  1.00  0.64           C  
ATOM    302  CG1 ILE A  23      21.273  15.276 -45.528  1.00  0.64           C  
ATOM    303  CG2 ILE A  23      22.001  17.091 -43.890  1.00  0.64           C  
ATOM    304  CD1 ILE A  23      20.152  15.995 -46.228  1.00  0.64           C  
ATOM    305  H   ILE A  23      20.747  13.342 -43.280  1.00  0.64           H  
ATOM    306  HA  ILE A  23      23.324  14.626 -43.910  1.00  0.64           H  
ATOM    307  HB  ILE A  23      20.482  15.648 -43.576  1.00  0.64           H  
ATOM    308 1HG1 ILE A  23      22.198  15.467 -46.068  1.00  0.64           H  
ATOM    309 2HG1 ILE A  23      21.062  14.213 -45.568  1.00  0.64           H  
ATOM    310 1HG2 ILE A  23      21.326  17.781 -44.364  1.00  0.64           H  
ATOM    311 2HG2 ILE A  23      22.084  17.339 -42.836  1.00  0.64           H  
ATOM    312 3HG2 ILE A  23      22.982  17.161 -44.358  1.00  0.64           H  
ATOM    313 1HD1 ILE A  23      20.076  15.649 -47.252  1.00  0.64           H  
ATOM    314 2HD1 ILE A  23      19.216  15.789 -45.703  1.00  0.64           H  
ATOM    315 3HD1 ILE A  23      20.343  17.063 -46.225  1.00  0.64           H  
ATOM    316  N   ASN A  24      23.953  15.528 -41.690  1.00  0.67           N  
ATOM    317  CA  ASN A  24      24.380  15.951 -40.352  1.00  0.67           C  
ATOM    318  C   ASN A  24      23.990  17.393 -40.018  1.00  0.67           C  
ATOM    319  O   ASN A  24      24.837  18.281 -39.918  1.00  0.67           O  
ATOM    320  CB  ASN A  24      25.877  15.786 -40.196  1.00  0.67           C  
ATOM    321  CG  ASN A  24      26.343  15.940 -38.757  1.00  0.67           C  
ATOM    322  OD1 ASN A  24      25.563  15.780 -37.812  1.00  0.67           O  
ATOM    323  ND2 ASN A  24      27.610  16.239 -38.582  1.00  0.67           N  
ATOM    324  H   ASN A  24      24.632  15.482 -42.437  1.00  0.67           H  
ATOM    325  HA  ASN A  24      23.883  15.315 -39.618  1.00  0.67           H  
ATOM    326 1HB  ASN A  24      26.177  14.809 -40.566  1.00  0.67           H  
ATOM    327 2HB  ASN A  24      26.384  16.532 -40.805  1.00  0.67           H  
ATOM    328 1HD2 ASN A  24      27.974  16.349 -37.656  1.00  0.67           H  
ATOM    329 2HD2 ASN A  24      28.209  16.358 -39.372  1.00  0.67           H  
ATOM    330  N   ALA A  25      22.696  17.610 -39.871  1.00  0.70           N  
ATOM    331  CA  ALA A  25      22.130  18.908 -39.523  1.00  0.70           C  
ATOM    332  C   ALA A  25      22.609  19.317 -38.128  1.00  0.70           C  
ATOM    333  O   ALA A  25      22.804  18.450 -37.274  1.00  0.70           O  
ATOM    334  CB  ALA A  25      20.623  18.824 -39.594  1.00  0.70           C  
ATOM    335  H   ALA A  25      22.086  16.806 -40.013  1.00  0.70           H  
ATOM    336  HA  ALA A  25      22.488  19.652 -40.235  1.00  0.70           H  
ATOM    337 1HB  ALA A  25      20.182  19.775 -39.356  1.00  0.70           H  
ATOM    338 2HB  ALA A  25      20.356  18.542 -40.599  1.00  0.70           H  
ATOM    339 3HB  ALA A  25      20.264  18.074 -38.891  1.00  0.70           H  
ATOM    340  N   SER A  26      22.803  20.616 -37.868  1.00  0.72           N  
ATOM    341  CA  SER A  26      23.233  21.006 -36.523  1.00  0.72           C  
ATOM    342  C   SER A  26      22.050  20.952 -35.593  1.00  0.72           C  
ATOM    343  O   SER A  26      20.917  20.862 -36.062  1.00  0.72           O  
ATOM    344  CB  SER A  26      23.797  22.410 -36.503  1.00  0.72           C  
ATOM    345  OG  SER A  26      22.784  23.353 -36.751  1.00  0.72           O  
ATOM    346  H   SER A  26      22.629  21.355 -38.569  1.00  0.72           H  
ATOM    347  HA  SER A  26      23.990  20.302 -36.174  1.00  0.72           H  
ATOM    348 1HB  SER A  26      24.251  22.605 -35.535  1.00  0.72           H  
ATOM    349 2HB  SER A  26      24.574  22.503 -37.258  1.00  0.72           H  
ATOM    350  HG  SER A  26      22.616  23.301 -37.722  1.00  0.72           H  
ATOM    351  N   ASP A  27      22.281  21.057 -34.284  1.00  0.73           N  
ATOM    352  CA  ASP A  27      21.156  21.073 -33.355  1.00  0.73           C  
ATOM    353  C   ASP A  27      20.221  22.238 -33.669  1.00  0.73           C  
ATOM    354  O   ASP A  27      18.999  22.108 -33.607  1.00  0.73           O  
ATOM    355  CB  ASP A  27      21.643  21.212 -31.914  1.00  0.73           C  
ATOM    356  CG  ASP A  27      22.337  19.969 -31.369  1.00  0.73           C  
ATOM    357  OD1 ASP A  27      22.238  18.929 -31.973  1.00  0.73           O  
ATOM    358  OD2 ASP A  27      22.969  20.079 -30.347  1.00  0.73           O  
ATOM    359  H   ASP A  27      23.228  21.118 -33.939  1.00  0.73           H  
ATOM    360  HA  ASP A  27      20.601  20.140 -33.460  1.00  0.73           H  
ATOM    361 1HB  ASP A  27      22.333  22.055 -31.847  1.00  0.73           H  
ATOM    362 2HB  ASP A  27      20.794  21.444 -31.272  1.00  0.73           H  
ATOM    363  N   ASP A  28      20.791  23.380 -34.052  1.00  0.73           N  
ATOM    364  CA  ASP A  28      19.969  24.535 -34.384  1.00  0.73           C  
ATOM    365  C   ASP A  28      19.116  24.256 -35.614  1.00  0.73           C  
ATOM    366  O   ASP A  28      17.950  24.660 -35.674  1.00  0.73           O  
ATOM    367  CB  ASP A  28      20.828  25.772 -34.625  1.00  0.73           C  
ATOM    368  CG  ASP A  28      21.455  26.328 -33.343  1.00  0.73           C  
ATOM    369  OD1 ASP A  28      21.055  25.920 -32.274  1.00  0.73           O  
ATOM    370  OD2 ASP A  28      22.325  27.159 -33.445  1.00  0.73           O  
ATOM    371  H   ASP A  28      21.797  23.442 -34.113  1.00  0.73           H  
ATOM    372  HA  ASP A  28      19.302  24.736 -33.547  1.00  0.73           H  
ATOM    373 1HB  ASP A  28      21.625  25.524 -35.331  1.00  0.73           H  
ATOM    374 2HB  ASP A  28      20.219  26.549 -35.084  1.00  0.73           H  
ATOM    375  N   ASP A  29      19.652  23.501 -36.573  1.00  0.73           N  
ATOM    376  CA  ASP A  29      18.882  23.279 -37.789  1.00  0.73           C  
ATOM    377  C   ASP A  29      17.843  22.208 -37.502  1.00  0.73           C  
ATOM    378  O   ASP A  29      16.718  22.271 -37.998  1.00  0.73           O  
ATOM    379  CB  ASP A  29      19.769  22.756 -38.912  1.00  0.73           C  
ATOM    380  CG  ASP A  29      20.887  23.663 -39.345  1.00  0.73           C  
ATOM    381  OD1 ASP A  29      20.668  24.815 -39.653  1.00  0.73           O  
ATOM    382  OD2 ASP A  29      22.022  23.155 -39.339  1.00  0.73           O  
ATOM    383  H   ASP A  29      20.618  23.168 -36.487  1.00  0.73           H  
ATOM    384  HA  ASP A  29      18.385  24.204 -38.085  1.00  0.73           H  
ATOM    385 1HB  ASP A  29      20.217  21.838 -38.566  1.00  0.73           H  
ATOM    386 2HB  ASP A  29      19.159  22.513 -39.781  1.00  0.73           H  
ATOM    387  N   ALA A  30      18.204  21.238 -36.663  1.00  0.71           N  
ATOM    388  CA  ALA A  30      17.291  20.174 -36.298  1.00  0.71           C  
ATOM    389  C   ALA A  30      16.067  20.729 -35.596  1.00  0.71           C  
ATOM    390  O   ALA A  30      14.932  20.375 -35.922  1.00  0.71           O  
ATOM    391  CB  ALA A  30      17.987  19.205 -35.371  1.00  0.71           C  
ATOM    392  H   ALA A  30      19.148  21.229 -36.286  1.00  0.71           H  
ATOM    393  HA  ALA A  30      16.972  19.666 -37.207  1.00  0.71           H  
ATOM    394 1HB  ALA A  30      17.303  18.404 -35.100  1.00  0.71           H  
ATOM    395 2HB  ALA A  30      18.868  18.794 -35.868  1.00  0.71           H  
ATOM    396 3HB  ALA A  30      18.297  19.730 -34.472  1.00  0.71           H  
ATOM    397  N   LYS A  31      16.295  21.674 -34.679  1.00  0.70           N  
ATOM    398  CA  LYS A  31      15.200  22.284 -33.949  1.00  0.70           C  
ATOM    399  C   LYS A  31      14.315  23.083 -34.885  1.00  0.70           C  
ATOM    400  O   LYS A  31      13.085  23.042 -34.761  1.00  0.70           O  
ATOM    401  CB  LYS A  31      15.738  23.169 -32.826  1.00  0.70           C  
ATOM    402  CG  LYS A  31      16.356  22.400 -31.657  1.00  0.70           C  
ATOM    403  CD  LYS A  31      16.922  23.347 -30.614  1.00  0.70           C  
ATOM    404  CE  LYS A  31      17.568  22.592 -29.465  1.00  0.70           C  
ATOM    405  NZ  LYS A  31      18.162  23.519 -28.460  1.00  0.70           N  
ATOM    406  H   LYS A  31      17.254  21.937 -34.449  1.00  0.70           H  
ATOM    407  HA  LYS A  31      14.595  21.493 -33.508  1.00  0.70           H  
ATOM    408 1HB  LYS A  31      16.516  23.826 -33.233  1.00  0.70           H  
ATOM    409 2HB  LYS A  31      14.940  23.802 -32.442  1.00  0.70           H  
ATOM    410 1HG  LYS A  31      15.592  21.779 -31.192  1.00  0.70           H  
ATOM    411 2HG  LYS A  31      17.145  21.751 -32.022  1.00  0.70           H  
ATOM    412 1HD  LYS A  31      17.678  23.983 -31.087  1.00  0.70           H  
ATOM    413 2HD  LYS A  31      16.128  23.982 -30.225  1.00  0.70           H  
ATOM    414 1HE  LYS A  31      16.818  21.973 -28.977  1.00  0.70           H  
ATOM    415 2HE  LYS A  31      18.357  21.948 -29.861  1.00  0.70           H  
ATOM    416 1HZ  LYS A  31      18.583  22.986 -27.713  1.00  0.70           H  
ATOM    417 2HZ  LYS A  31      18.869  24.091 -28.910  1.00  0.70           H  
ATOM    418 3HZ  LYS A  31      17.439  24.114 -28.081  1.00  0.70           H  
ATOM    419  N   LYS A  32      14.921  23.785 -35.851  1.00  0.68           N  
ATOM    420  CA  LYS A  32      14.118  24.550 -36.787  1.00  0.68           C  
ATOM    421  C   LYS A  32      13.294  23.632 -37.678  1.00  0.68           C  
ATOM    422  O   LYS A  32      12.095  23.866 -37.865  1.00  0.68           O  
ATOM    423  CB  LYS A  32      15.009  25.448 -37.649  1.00  0.68           C  
ATOM    424  CG  LYS A  32      15.625  26.630 -36.915  1.00  0.68           C  
ATOM    425  CD  LYS A  32      16.539  27.426 -37.834  1.00  0.68           C  
ATOM    426  CE  LYS A  32      17.192  28.588 -37.105  1.00  0.68           C  
ATOM    427  NZ  LYS A  32      18.121  29.343 -37.993  1.00  0.68           N  
ATOM    428  H   LYS A  32      15.942  23.820 -35.914  1.00  0.68           H  
ATOM    429  HA  LYS A  32      13.432  25.179 -36.222  1.00  0.68           H  
ATOM    430 1HB  LYS A  32      15.828  24.851 -38.056  1.00  0.68           H  
ATOM    431 2HB  LYS A  32      14.437  25.828 -38.493  1.00  0.68           H  
ATOM    432 1HG  LYS A  32      14.829  27.282 -36.559  1.00  0.68           H  
ATOM    433 2HG  LYS A  32      16.184  26.281 -36.057  1.00  0.68           H  
ATOM    434 1HD  LYS A  32      17.324  26.765 -38.213  1.00  0.68           H  
ATOM    435 2HD  LYS A  32      15.968  27.807 -38.679  1.00  0.68           H  
ATOM    436 1HE  LYS A  32      16.419  29.263 -36.742  1.00  0.68           H  
ATOM    437 2HE  LYS A  32      17.753  28.201 -36.252  1.00  0.68           H  
ATOM    438 1HZ  LYS A  32      18.539  30.105 -37.478  1.00  0.68           H  
ATOM    439 2HZ  LYS A  32      18.848  28.718 -38.324  1.00  0.68           H  
ATOM    440 3HZ  LYS A  32      17.609  29.712 -38.782  1.00  0.68           H  
ATOM    441  N   ALA A  33      13.895  22.538 -38.162  1.00  0.67           N  
ATOM    442  CA  ALA A  33      13.173  21.615 -39.029  1.00  0.67           C  
ATOM    443  C   ALA A  33      11.988  21.020 -38.321  1.00  0.67           C  
ATOM    444  O   ALA A  33      10.890  20.943 -38.873  1.00  0.67           O  
ATOM    445  CB  ALA A  33      14.065  20.466 -39.465  1.00  0.67           C  
ATOM    446  H   ALA A  33      14.882  22.372 -37.964  1.00  0.67           H  
ATOM    447  HA  ALA A  33      12.823  22.170 -39.900  1.00  0.67           H  
ATOM    448 1HB  ALA A  33      13.502  19.799 -40.115  1.00  0.67           H  
ATOM    449 2HB  ALA A  33      14.928  20.835 -39.995  1.00  0.67           H  
ATOM    450 3HB  ALA A  33      14.398  19.918 -38.581  1.00  0.67           H  
ATOM    451  N   LEU A  34      12.193  20.628 -37.069  1.00  0.66           N  
ATOM    452  CA  LEU A  34      11.120  19.990 -36.352  1.00  0.66           C  
ATOM    453  C   LEU A  34      10.050  20.991 -35.967  1.00  0.66           C  
ATOM    454  O   LEU A  34       8.863  20.692 -36.089  1.00  0.66           O  
ATOM    455  CB  LEU A  34      11.682  19.269 -35.128  1.00  0.66           C  
ATOM    456  CG  LEU A  34      12.600  18.048 -35.450  1.00  0.66           C  
ATOM    457  CD1 LEU A  34      13.168  17.515 -34.146  1.00  0.66           C  
ATOM    458  CD2 LEU A  34      11.806  16.971 -36.219  1.00  0.66           C  
ATOM    459  H   LEU A  34      13.113  20.723 -36.637  1.00  0.66           H  
ATOM    460  HA  LEU A  34      10.670  19.245 -37.004  1.00  0.66           H  
ATOM    461 1HB  LEU A  34      12.275  19.985 -34.555  1.00  0.66           H  
ATOM    462 2HB  LEU A  34      10.856  18.924 -34.507  1.00  0.66           H  
ATOM    463  HG  LEU A  34      13.433  18.378 -36.069  1.00  0.66           H  
ATOM    464 1HD1 LEU A  34      13.823  16.688 -34.340  1.00  0.66           H  
ATOM    465 2HD1 LEU A  34      13.726  18.309 -33.649  1.00  0.66           H  
ATOM    466 3HD1 LEU A  34      12.347  17.184 -33.504  1.00  0.66           H  
ATOM    467 1HD2 LEU A  34      12.443  16.124 -36.452  1.00  0.66           H  
ATOM    468 2HD2 LEU A  34      10.985  16.632 -35.609  1.00  0.66           H  
ATOM    469 3HD2 LEU A  34      11.422  17.393 -37.147  1.00  0.66           H  
ATOM    470  N   SER A  35      10.442  22.208 -35.578  1.00  0.65           N  
ATOM    471  CA  SER A  35       9.453  23.196 -35.173  1.00  0.65           C  
ATOM    472  C   SER A  35       8.551  23.539 -36.351  1.00  0.65           C  
ATOM    473  O   SER A  35       7.326  23.621 -36.218  1.00  0.65           O  
ATOM    474  CB  SER A  35      10.151  24.455 -34.694  1.00  0.65           C  
ATOM    475  OG  SER A  35      10.917  24.206 -33.546  1.00  0.65           O  
ATOM    476  H   SER A  35      11.432  22.444 -35.504  1.00  0.65           H  
ATOM    477  HA  SER A  35       8.843  22.778 -34.369  1.00  0.65           H  
ATOM    478 1HB  SER A  35      10.797  24.834 -35.489  1.00  0.65           H  
ATOM    479 2HB  SER A  35       9.408  25.220 -34.482  1.00  0.65           H  
ATOM    480  HG  SER A  35      11.666  23.642 -33.853  1.00  0.65           H  
ATOM    481  N   GLN A  36       9.156  23.713 -37.529  1.00  0.64           N  
ATOM    482  CA  GLN A  36       8.373  24.041 -38.704  1.00  0.64           C  
ATOM    483  C   GLN A  36       7.460  22.882 -39.094  1.00  0.64           C  
ATOM    484  O   GLN A  36       6.310  23.109 -39.483  1.00  0.64           O  
ATOM    485  CB  GLN A  36       9.283  24.449 -39.855  1.00  0.64           C  
ATOM    486  CG  GLN A  36       9.975  25.778 -39.668  1.00  0.64           C  
ATOM    487  CD  GLN A  36      10.908  26.124 -40.821  1.00  0.64           C  
ATOM    488  OE1 GLN A  36      10.636  25.821 -41.990  1.00  0.64           O  
ATOM    489  NE2 GLN A  36      12.014  26.782 -40.494  1.00  0.64           N  
ATOM    490  H   GLN A  36      10.172  23.639 -37.602  1.00  0.64           H  
ATOM    491  HA  GLN A  36       7.743  24.893 -38.464  1.00  0.64           H  
ATOM    492 1HB  GLN A  36      10.054  23.691 -39.978  1.00  0.64           H  
ATOM    493 2HB  GLN A  36       8.711  24.503 -40.765  1.00  0.64           H  
ATOM    494 1HG  GLN A  36       9.222  26.558 -39.587  1.00  0.64           H  
ATOM    495 2HG  GLN A  36      10.567  25.733 -38.753  1.00  0.64           H  
ATOM    496 1HE2 GLN A  36      12.671  27.048 -41.201  1.00  0.64           H  
ATOM    497 2HE2 GLN A  36      12.180  27.019 -39.537  1.00  0.64           H  
ATOM    498  N   ILE A  37       7.935  21.637 -38.962  1.00  0.64           N  
ATOM    499  CA  ILE A  37       7.079  20.500 -39.264  1.00  0.64           C  
ATOM    500  C   ILE A  37       5.910  20.436 -38.294  1.00  0.64           C  
ATOM    501  O   ILE A  37       4.778  20.193 -38.712  1.00  0.64           O  
ATOM    502  CB  ILE A  37       7.844  19.171 -39.332  1.00  0.64           C  
ATOM    503  CG1 ILE A  37       8.744  19.172 -40.566  1.00  0.64           C  
ATOM    504  CG2 ILE A  37       6.881  18.021 -39.372  1.00  0.64           C  
ATOM    505  CD1 ILE A  37       9.719  18.045 -40.614  1.00  0.64           C  
ATOM    506  H   ILE A  37       8.902  21.473 -38.671  1.00  0.64           H  
ATOM    507  HA  ILE A  37       6.664  20.652 -40.258  1.00  0.64           H  
ATOM    508  HB  ILE A  37       8.491  19.078 -38.457  1.00  0.64           H  
ATOM    509 1HG1 ILE A  37       8.122  19.131 -41.453  1.00  0.64           H  
ATOM    510 2HG1 ILE A  37       9.295  20.091 -40.583  1.00  0.64           H  
ATOM    511 1HG2 ILE A  37       7.447  17.115 -39.425  1.00  0.64           H  
ATOM    512 2HG2 ILE A  37       6.278  18.031 -38.471  1.00  0.64           H  
ATOM    513 3HG2 ILE A  37       6.238  18.098 -40.233  1.00  0.64           H  
ATOM    514 1HD1 ILE A  37      10.302  18.139 -41.514  1.00  0.64           H  
ATOM    515 2HD1 ILE A  37      10.372  18.097 -39.741  1.00  0.64           H  
ATOM    516 3HD1 ILE A  37       9.185  17.094 -40.621  1.00  0.64           H  
ATOM    517  N   GLU A  38       6.155  20.669 -37.002  1.00  0.65           N  
ATOM    518  CA  GLU A  38       5.055  20.643 -36.044  1.00  0.65           C  
ATOM    519  C   GLU A  38       4.017  21.696 -36.426  1.00  0.65           C  
ATOM    520  O   GLU A  38       2.811  21.434 -36.363  1.00  0.65           O  
ATOM    521  CB  GLU A  38       5.558  20.927 -34.622  1.00  0.65           C  
ATOM    522  CG  GLU A  38       6.390  19.824 -33.968  1.00  0.65           C  
ATOM    523  CD  GLU A  38       6.970  20.254 -32.628  1.00  0.65           C  
ATOM    524  OE1 GLU A  38       6.830  21.406 -32.277  1.00  0.65           O  
ATOM    525  OE2 GLU A  38       7.578  19.433 -31.971  1.00  0.65           O  
ATOM    526  H   GLU A  38       7.108  20.851 -36.686  1.00  0.65           H  
ATOM    527  HA  GLU A  38       4.586  19.661 -36.073  1.00  0.65           H  
ATOM    528 1HB  GLU A  38       6.160  21.836 -34.629  1.00  0.65           H  
ATOM    529 2HB  GLU A  38       4.702  21.109 -33.974  1.00  0.65           H  
ATOM    530 1HG  GLU A  38       5.760  18.957 -33.807  1.00  0.65           H  
ATOM    531 2HG  GLU A  38       7.193  19.530 -34.635  1.00  0.65           H  
ATOM    532  N   ASN A  39       4.478  22.870 -36.883  1.00  0.66           N  
ATOM    533  CA  ASN A  39       3.564  23.922 -37.309  1.00  0.66           C  
ATOM    534  C   ASN A  39       2.773  23.470 -38.535  1.00  0.66           C  
ATOM    535  O   ASN A  39       1.558  23.659 -38.600  1.00  0.66           O  
ATOM    536  CB  ASN A  39       4.324  25.203 -37.602  1.00  0.66           C  
ATOM    537  CG  ASN A  39       4.854  25.878 -36.361  1.00  0.66           C  
ATOM    538  OD1 ASN A  39       4.402  25.632 -35.243  1.00  0.66           O  
ATOM    539  ND2 ASN A  39       5.818  26.742 -36.545  1.00  0.66           N  
ATOM    540  H   ASN A  39       5.485  23.044 -36.891  1.00  0.66           H  
ATOM    541  HA  ASN A  39       2.845  24.115 -36.524  1.00  0.66           H  
ATOM    542 1HB  ASN A  39       5.160  24.984 -38.257  1.00  0.66           H  
ATOM    543 2HB  ASN A  39       3.672  25.897 -38.132  1.00  0.66           H  
ATOM    544 1HD2 ASN A  39       6.213  27.222 -35.763  1.00  0.66           H  
ATOM    545 2HD2 ASN A  39       6.159  26.918 -37.466  1.00  0.66           H  
ATOM    546  N   ALA A  40       3.439  22.813 -39.491  1.00  0.67           N  
ATOM    547  CA  ALA A  40       2.744  22.328 -40.682  1.00  0.67           C  
ATOM    548  C   ALA A  40       1.663  21.323 -40.307  1.00  0.67           C  
ATOM    549  O   ALA A  40       0.550  21.344 -40.843  1.00  0.67           O  
ATOM    550  CB  ALA A  40       3.731  21.671 -41.632  1.00  0.67           C  
ATOM    551  H   ALA A  40       4.447  22.685 -39.403  1.00  0.67           H  
ATOM    552  HA  ALA A  40       2.269  23.179 -41.170  1.00  0.67           H  
ATOM    553 1HB  ALA A  40       3.208  21.324 -42.514  1.00  0.67           H  
ATOM    554 2HB  ALA A  40       4.495  22.392 -41.913  1.00  0.67           H  
ATOM    555 3HB  ALA A  40       4.200  20.822 -41.139  1.00  0.67           H  
ATOM    556  N   ILE A  41       1.979  20.459 -39.348  1.00  0.69           N  
ATOM    557  CA  ILE A  41       1.038  19.448 -38.915  1.00  0.69           C  
ATOM    558  C   ILE A  41      -0.146  20.091 -38.229  1.00  0.69           C  
ATOM    559  O   ILE A  41      -1.294  19.748 -38.520  1.00  0.69           O  
ATOM    560  CB  ILE A  41       1.717  18.393 -38.040  1.00  0.69           C  
ATOM    561  CG1 ILE A  41       2.698  17.596 -38.903  1.00  0.69           C  
ATOM    562  CG2 ILE A  41       0.713  17.476 -37.471  1.00  0.69           C  
ATOM    563  CD1 ILE A  41       3.607  16.729 -38.127  1.00  0.69           C  
ATOM    564  H   ILE A  41       2.915  20.483 -38.944  1.00  0.69           H  
ATOM    565  HA  ILE A  41       0.667  18.940 -39.776  1.00  0.69           H  
ATOM    566  HB  ILE A  41       2.279  18.885 -37.248  1.00  0.69           H  
ATOM    567 1HG1 ILE A  41       2.136  16.969 -39.590  1.00  0.69           H  
ATOM    568 2HG1 ILE A  41       3.301  18.294 -39.485  1.00  0.69           H  
ATOM    569 1HG2 ILE A  41       1.212  16.725 -36.863  1.00  0.69           H  
ATOM    570 2HG2 ILE A  41       0.002  18.030 -36.860  1.00  0.69           H  
ATOM    571 3HG2 ILE A  41       0.211  17.010 -38.297  1.00  0.69           H  
ATOM    572 1HD1 ILE A  41       4.264  16.212 -38.825  1.00  0.69           H  
ATOM    573 2HD1 ILE A  41       4.200  17.341 -37.445  1.00  0.69           H  
ATOM    574 3HD1 ILE A  41       3.030  16.004 -37.556  1.00  0.69           H  
ATOM    575  N   SER A  42       0.118  21.056 -37.357  1.00  0.71           N  
ATOM    576  CA  SER A  42      -0.941  21.760 -36.652  1.00  0.71           C  
ATOM    577  C   SER A  42      -1.899  22.444 -37.615  1.00  0.71           C  
ATOM    578  O   SER A  42      -3.118  22.238 -37.535  1.00  0.71           O  
ATOM    579  CB  SER A  42      -0.321  22.811 -35.743  1.00  0.71           C  
ATOM    580  OG  SER A  42      -1.290  23.564 -35.067  1.00  0.71           O  
ATOM    581  H   SER A  42       1.088  21.295 -37.152  1.00  0.71           H  
ATOM    582  HA  SER A  42      -1.500  21.042 -36.055  1.00  0.71           H  
ATOM    583 1HB  SER A  42       0.313  22.328 -35.031  1.00  0.71           H  
ATOM    584 2HB  SER A  42       0.306  23.471 -36.330  1.00  0.71           H  
ATOM    585  HG  SER A  42      -1.752  22.936 -34.495  1.00  0.71           H  
ATOM    586  N   GLN A  43      -1.339  23.202 -38.572  1.00  0.74           N  
ATOM    587  CA  GLN A  43      -2.123  23.978 -39.530  1.00  0.74           C  
ATOM    588  C   GLN A  43      -2.987  23.114 -40.428  1.00  0.74           C  
ATOM    589  O   GLN A  43      -4.127  23.474 -40.731  1.00  0.74           O  
ATOM    590  CB  GLN A  43      -1.184  24.785 -40.432  1.00  0.74           C  
ATOM    591  CG  GLN A  43      -0.455  25.924 -39.749  1.00  0.74           C  
ATOM    592  CD  GLN A  43       0.604  26.566 -40.655  1.00  0.74           C  
ATOM    593  OE1 GLN A  43       0.977  26.038 -41.723  1.00  0.74           O  
ATOM    594  NE2 GLN A  43       1.107  27.718 -40.221  1.00  0.74           N  
ATOM    595  H   GLN A  43      -0.322  23.285 -38.597  1.00  0.74           H  
ATOM    596  HA  GLN A  43      -2.769  24.654 -38.976  1.00  0.74           H  
ATOM    597 1HB  GLN A  43      -0.425  24.111 -40.842  1.00  0.74           H  
ATOM    598 2HB  GLN A  43      -1.747  25.190 -41.269  1.00  0.74           H  
ATOM    599 1HG  GLN A  43      -1.182  26.689 -39.485  1.00  0.74           H  
ATOM    600 2HG  GLN A  43       0.029  25.554 -38.851  1.00  0.74           H  
ATOM    601 1HE2 GLN A  43       1.805  28.194 -40.755  1.00  0.74           H  
ATOM    602 2HE2 GLN A  43       0.786  28.108 -39.358  1.00  0.74           H  
ATOM    603  N   VAL A  44      -2.462  21.972 -40.847  1.00  0.80           N  
ATOM    604  CA  VAL A  44      -3.201  21.108 -41.742  1.00  0.80           C  
ATOM    605  C   VAL A  44      -4.182  20.184 -41.026  1.00  0.80           C  
ATOM    606  O   VAL A  44      -5.304  19.992 -41.495  1.00  0.80           O  
ATOM    607  CB  VAL A  44      -2.252  20.275 -42.592  1.00  0.80           C  
ATOM    608  CG1 VAL A  44      -3.060  19.326 -43.423  1.00  0.80           C  
ATOM    609  CG2 VAL A  44      -1.408  21.178 -43.475  1.00  0.80           C  
ATOM    610  H   VAL A  44      -1.508  21.715 -40.584  1.00  0.80           H  
ATOM    611  HA  VAL A  44      -3.773  21.744 -42.418  1.00  0.80           H  
ATOM    612  HB  VAL A  44      -1.610  19.703 -41.946  1.00  0.80           H  
ATOM    613 1HG1 VAL A  44      -2.429  18.729 -44.038  1.00  0.80           H  
ATOM    614 2HG1 VAL A  44      -3.639  18.692 -42.766  1.00  0.80           H  
ATOM    615 3HG1 VAL A  44      -3.731  19.896 -44.066  1.00  0.80           H  
ATOM    616 1HG2 VAL A  44      -0.731  20.569 -44.076  1.00  0.80           H  
ATOM    617 2HG2 VAL A  44      -2.057  21.755 -44.129  1.00  0.80           H  
ATOM    618 3HG2 VAL A  44      -0.832  21.852 -42.847  1.00  0.80           H  
ATOM    619  N   LEU A  45      -3.769  19.575 -39.908  1.00  0.88           N  
ATOM    620  CA  LEU A  45      -4.651  18.623 -39.252  1.00  0.88           C  
ATOM    621  C   LEU A  45      -5.592  19.264 -38.228  1.00  0.88           C  
ATOM    622  O   LEU A  45      -6.515  18.603 -37.746  1.00  0.88           O  
ATOM    623  CB  LEU A  45      -3.839  17.506 -38.576  1.00  0.88           C  
ATOM    624  CG  LEU A  45      -2.956  16.688 -39.539  1.00  0.88           C  
ATOM    625  CD1 LEU A  45      -2.244  15.586 -38.759  1.00  0.88           C  
ATOM    626  CD2 LEU A  45      -3.806  16.138 -40.654  1.00  0.88           C  
ATOM    627  H   LEU A  45      -2.845  19.751 -39.517  1.00  0.88           H  
ATOM    628  HA  LEU A  45      -5.268  18.158 -40.021  1.00  0.88           H  
ATOM    629 1HB  LEU A  45      -3.185  17.957 -37.827  1.00  0.88           H  
ATOM    630 2HB  LEU A  45      -4.524  16.820 -38.078  1.00  0.88           H  
ATOM    631  HG  LEU A  45      -2.188  17.348 -39.957  1.00  0.88           H  
ATOM    632 1HD1 LEU A  45      -1.590  15.024 -39.421  1.00  0.88           H  
ATOM    633 2HD1 LEU A  45      -1.671  16.014 -37.970  1.00  0.88           H  
ATOM    634 3HD1 LEU A  45      -2.988  14.916 -38.327  1.00  0.88           H  
ATOM    635 1HD2 LEU A  45      -3.208  15.571 -41.351  1.00  0.88           H  
ATOM    636 2HD2 LEU A  45      -4.551  15.500 -40.222  1.00  0.88           H  
ATOM    637 3HD2 LEU A  45      -4.289  16.957 -41.179  1.00  0.88           H  
ATOM    638  N   GLY A  46      -5.393  20.550 -37.903  1.00  0.99           N  
ATOM    639  CA  GLY A  46      -6.269  21.224 -36.949  1.00  0.99           C  
ATOM    640  C   GLY A  46      -5.990  20.821 -35.508  1.00  0.99           C  
ATOM    641  O   GLY A  46      -6.908  20.741 -34.687  1.00  0.99           O  
ATOM    642  H   GLY A  46      -4.606  21.074 -38.280  1.00  0.99           H  
ATOM    643 1HA  GLY A  46      -6.136  22.301 -37.054  1.00  0.99           H  
ATOM    644 2HA  GLY A  46      -7.306  21.005 -37.196  1.00  0.99           H  
ATOM    645  N   LYS A  47      -4.733  20.507 -35.211  1.00  1.12           N  
ATOM    646  CA  LYS A  47      -4.397  20.065 -33.861  1.00  1.12           C  
ATOM    647  C   LYS A  47      -3.516  21.127 -33.185  1.00  1.12           C  
ATOM    648  O   LYS A  47      -2.657  21.697 -33.846  1.00  1.12           O  
ATOM    649  CB  LYS A  47      -3.645  18.727 -33.932  1.00  1.12           C  
ATOM    650  CG  LYS A  47      -4.384  17.629 -34.702  1.00  1.12           C  
ATOM    651  CD  LYS A  47      -5.672  17.214 -34.025  1.00  1.12           C  
ATOM    652  CE  LYS A  47      -6.347  16.064 -34.781  1.00  1.12           C  
ATOM    653  NZ  LYS A  47      -7.655  15.692 -34.163  1.00  1.12           N  
ATOM    654  H   LYS A  47      -4.030  20.647 -35.935  1.00  1.12           H  
ATOM    655  HA  LYS A  47      -5.317  19.903 -33.319  1.00  1.12           H  
ATOM    656 1HB  LYS A  47      -2.681  18.877 -34.416  1.00  1.12           H  
ATOM    657 2HB  LYS A  47      -3.448  18.360 -32.921  1.00  1.12           H  
ATOM    658 1HG  LYS A  47      -4.628  17.999 -35.693  1.00  1.12           H  
ATOM    659 2HG  LYS A  47      -3.743  16.760 -34.816  1.00  1.12           H  
ATOM    660 1HD  LYS A  47      -5.461  16.898 -33.002  1.00  1.12           H  
ATOM    661 2HD  LYS A  47      -6.355  18.066 -33.993  1.00  1.12           H  
ATOM    662 1HE  LYS A  47      -6.517  16.370 -35.817  1.00  1.12           H  
ATOM    663 2HE  LYS A  47      -5.690  15.190 -34.776  1.00  1.12           H  
ATOM    664 1HZ  LYS A  47      -8.080  14.940 -34.683  1.00  1.12           H  
ATOM    665 2HZ  LYS A  47      -7.508  15.400 -33.209  1.00  1.12           H  
ATOM    666 3HZ  LYS A  47      -8.264  16.497 -34.182  1.00  1.12           H  
ATOM    667  N   PRO A  48      -3.672  21.413 -31.886  1.00  1.24           N  
ATOM    668  CA  PRO A  48      -2.806  22.296 -31.117  1.00  1.24           C  
ATOM    669  C   PRO A  48      -1.367  21.808 -31.103  1.00  1.24           C  
ATOM    670  O   PRO A  48      -1.118  20.610 -31.019  1.00  1.24           O  
ATOM    671  CB  PRO A  48      -3.429  22.248 -29.718  1.00  1.24           C  
ATOM    672  CG  PRO A  48      -4.878  21.875 -29.954  1.00  1.24           C  
ATOM    673  CD  PRO A  48      -4.861  20.941 -31.149  1.00  1.24           C  
ATOM    674  HA  PRO A  48      -2.866  23.312 -31.539  1.00  1.24           H  
ATOM    675 1HB  PRO A  48      -2.886  21.527 -29.094  1.00  1.24           H  
ATOM    676 2HB  PRO A  48      -3.324  23.226 -29.231  1.00  1.24           H  
ATOM    677 1HG  PRO A  48      -5.313  21.419 -29.054  1.00  1.24           H  
ATOM    678 2HG  PRO A  48      -5.464  22.785 -30.152  1.00  1.24           H  
ATOM    679 1HD  PRO A  48      -4.759  19.885 -30.859  1.00  1.24           H  
ATOM    680 2HD  PRO A  48      -5.790  21.144 -31.706  1.00  1.24           H  
ATOM    681  N   LEU A  49      -0.407  22.728 -31.066  1.00  1.30           N  
ATOM    682  CA  LEU A  49       1.010  22.341 -31.014  1.00  1.30           C  
ATOM    683  C   LEU A  49       1.342  21.555 -29.751  1.00  1.30           C  
ATOM    684  O   LEU A  49       2.221  20.694 -29.752  1.00  1.30           O  
ATOM    685  CB  LEU A  49       1.896  23.580 -31.111  1.00  1.30           C  
ATOM    686  CG  LEU A  49       1.898  24.266 -32.459  1.00  1.30           C  
ATOM    687  CD1 LEU A  49       2.639  25.585 -32.366  1.00  1.30           C  
ATOM    688  CD2 LEU A  49       2.585  23.362 -33.451  1.00  1.30           C  
ATOM    689  H   LEU A  49      -0.650  23.707 -31.120  1.00  1.30           H  
ATOM    690  HA  LEU A  49       1.220  21.706 -31.871  1.00  1.30           H  
ATOM    691 1HB  LEU A  49       1.573  24.303 -30.365  1.00  1.30           H  
ATOM    692 2HB  LEU A  49       2.924  23.289 -30.886  1.00  1.30           H  
ATOM    693  HG  LEU A  49       0.872  24.456 -32.780  1.00  1.30           H  
ATOM    694 1HD1 LEU A  49       2.640  26.067 -33.343  1.00  1.30           H  
ATOM    695 2HD1 LEU A  49       2.146  26.232 -31.643  1.00  1.30           H  
ATOM    696 3HD1 LEU A  49       3.667  25.403 -32.051  1.00  1.30           H  
ATOM    697 1HD2 LEU A  49       2.587  23.837 -34.405  1.00  1.30           H  
ATOM    698 2HD2 LEU A  49       3.613  23.181 -33.135  1.00  1.30           H  
ATOM    699 3HD2 LEU A  49       2.067  22.430 -33.515  1.00  1.30           H  
ATOM    700  N   GLY A  50       0.612  21.828 -28.669  1.00  1.29           N  
ATOM    701  CA  GLY A  50       0.811  21.138 -27.396  1.00  1.29           C  
ATOM    702  C   GLY A  50       0.522  19.640 -27.527  1.00  1.29           C  
ATOM    703  O   GLY A  50       0.927  18.830 -26.676  1.00  1.29           O  
ATOM    704  H   GLY A  50      -0.101  22.539 -28.737  1.00  1.29           H  
ATOM    705 1HA  GLY A  50       1.835  21.288 -27.056  1.00  1.29           H  
ATOM    706 2HA  GLY A  50       0.154  21.572 -26.644  1.00  1.29           H  
ATOM    707  N   TYR A  51      -0.191  19.272 -28.591  1.00  1.20           N  
ATOM    708  CA  TYR A  51      -0.513  17.903 -28.820  1.00  1.20           C  
ATOM    709  C   TYR A  51       0.240  17.305 -29.990  1.00  1.20           C  
ATOM    710  O   TYR A  51      -0.234  16.338 -30.562  1.00  1.20           O  
ATOM    711  CB  TYR A  51      -2.012  17.693 -28.980  1.00  1.20           C  
ATOM    712  CG  TYR A  51      -2.758  18.084 -27.718  1.00  1.20           C  
ATOM    713  CD1 TYR A  51      -3.744  19.028 -27.771  1.00  1.20           C  
ATOM    714  CD2 TYR A  51      -2.406  17.527 -26.495  1.00  1.20           C  
ATOM    715  CE1 TYR A  51      -4.401  19.419 -26.625  1.00  1.20           C  
ATOM    716  CE2 TYR A  51      -3.051  17.916 -25.348  1.00  1.20           C  
ATOM    717  CZ  TYR A  51      -4.050  18.856 -25.407  1.00  1.20           C  
ATOM    718  OH  TYR A  51      -4.698  19.247 -24.255  1.00  1.20           O  
ATOM    719  H   TYR A  51      -0.495  19.948 -29.287  1.00  1.20           H  
ATOM    720  HA  TYR A  51      -0.214  17.376 -27.935  1.00  1.20           H  
ATOM    721 1HB  TYR A  51      -2.383  18.304 -29.810  1.00  1.20           H  
ATOM    722 2HB  TYR A  51      -2.223  16.644 -29.208  1.00  1.20           H  
ATOM    723  HD1 TYR A  51      -4.003  19.460 -28.719  1.00  1.20           H  
ATOM    724  HD2 TYR A  51      -1.615  16.792 -26.433  1.00  1.20           H  
ATOM    725  HE1 TYR A  51      -5.188  20.171 -26.678  1.00  1.20           H  
ATOM    726  HE2 TYR A  51      -2.765  17.478 -24.391  1.00  1.20           H  
ATOM    727  HH  TYR A  51      -5.348  19.922 -24.467  1.00  1.20           H  
ATOM    728  N   ILE A  52       1.377  17.890 -30.377  1.00  1.08           N  
ATOM    729  CA  ILE A  52       2.149  17.294 -31.462  1.00  1.08           C  
ATOM    730  C   ILE A  52       3.573  16.961 -30.998  1.00  1.08           C  
ATOM    731  O   ILE A  52       4.274  17.817 -30.456  1.00  1.08           O  
ATOM    732  CB  ILE A  52       2.209  18.238 -32.679  1.00  1.08           C  
ATOM    733  CG1 ILE A  52       0.781  18.555 -33.141  1.00  1.08           C  
ATOM    734  CG2 ILE A  52       3.002  17.591 -33.838  1.00  1.08           C  
ATOM    735  CD1 ILE A  52       0.696  19.574 -34.207  1.00  1.08           C  
ATOM    736  H   ILE A  52       1.711  18.742 -29.925  1.00  1.08           H  
ATOM    737  HA  ILE A  52       1.666  16.369 -31.765  1.00  1.08           H  
ATOM    738  HB  ILE A  52       2.685  19.179 -32.385  1.00  1.08           H  
ATOM    739 1HG1 ILE A  52       0.321  17.669 -33.469  1.00  1.08           H  
ATOM    740 2HG1 ILE A  52       0.221  18.930 -32.296  1.00  1.08           H  
ATOM    741 1HG2 ILE A  52       3.028  18.273 -34.687  1.00  1.08           H  
ATOM    742 2HG2 ILE A  52       4.019  17.378 -33.514  1.00  1.08           H  
ATOM    743 3HG2 ILE A  52       2.521  16.660 -34.133  1.00  1.08           H  
ATOM    744 1HD1 ILE A  52      -0.348  19.744 -34.452  1.00  1.08           H  
ATOM    745 2HD1 ILE A  52       1.133  20.478 -33.859  1.00  1.08           H  
ATOM    746 3HD1 ILE A  52       1.229  19.236 -35.084  1.00  1.08           H  
ATOM    747  N   MET A  53       3.995  15.715 -31.200  1.00  0.95           N  
ATOM    748  CA  MET A  53       5.354  15.297 -30.834  1.00  0.95           C  
ATOM    749  C   MET A  53       6.214  15.183 -32.077  1.00  0.95           C  
ATOM    750  O   MET A  53       5.699  14.873 -33.155  1.00  0.95           O  
ATOM    751  CB  MET A  53       5.352  13.957 -30.090  1.00  0.95           C  
ATOM    752  CG  MET A  53       4.688  13.978 -28.739  1.00  0.95           C  
ATOM    753  SD  MET A  53       4.642  12.352 -27.945  1.00  0.95           S  
ATOM    754  CE  MET A  53       3.382  11.518 -28.891  1.00  0.95           C  
ATOM    755  H   MET A  53       3.350  15.053 -31.637  1.00  0.95           H  
ATOM    756  HA  MET A  53       5.796  16.057 -30.191  1.00  0.95           H  
ATOM    757 1HB  MET A  53       4.829  13.218 -30.692  1.00  0.95           H  
ATOM    758 2HB  MET A  53       6.376  13.609 -29.962  1.00  0.95           H  
ATOM    759 1HG  MET A  53       5.209  14.671 -28.083  1.00  0.95           H  
ATOM    760 2HG  MET A  53       3.684  14.326 -28.857  1.00  0.95           H  
ATOM    761 1HE  MET A  53       3.247  10.508 -28.512  1.00  0.95           H  
ATOM    762 2HE  MET A  53       2.452  12.053 -28.805  1.00  0.95           H  
ATOM    763 3HE  MET A  53       3.678  11.483 -29.924  1.00  0.95           H  
ATOM    764  N   SER A  54       7.521  15.380 -31.936  1.00  0.86           N  
ATOM    765  CA  SER A  54       8.373  15.187 -33.093  1.00  0.86           C  
ATOM    766  C   SER A  54       9.797  14.770 -32.727  1.00  0.86           C  
ATOM    767  O   SER A  54      10.293  15.107 -31.648  1.00  0.86           O  
ATOM    768  CB  SER A  54       8.406  16.467 -33.899  1.00  0.86           C  
ATOM    769  OG  SER A  54       9.069  17.493 -33.198  1.00  0.86           O  
ATOM    770  H   SER A  54       7.914  15.655 -31.047  1.00  0.86           H  
ATOM    771  HA  SER A  54       7.933  14.401 -33.689  1.00  0.86           H  
ATOM    772 1HB  SER A  54       8.908  16.272 -34.836  1.00  0.86           H  
ATOM    773 2HB  SER A  54       7.393  16.785 -34.141  1.00  0.86           H  
ATOM    774  HG  SER A  54       8.388  17.982 -32.679  1.00  0.86           H  
ATOM    775  N   ASN A  55      10.462  14.083 -33.664  1.00  0.79           N  
ATOM    776  CA  ASN A  55      11.836  13.607 -33.464  1.00  0.79           C  
ATOM    777  C   ASN A  55      12.691  13.649 -34.740  1.00  0.79           C  
ATOM    778  O   ASN A  55      12.179  13.411 -35.834  1.00  0.79           O  
ATOM    779  CB  ASN A  55      11.801  12.157 -32.979  1.00  0.79           C  
ATOM    780  CG  ASN A  55      11.074  11.943 -31.666  1.00  0.79           C  
ATOM    781  OD1 ASN A  55      11.606  12.193 -30.579  1.00  0.79           O  
ATOM    782  ND2 ASN A  55       9.857  11.457 -31.762  1.00  0.79           N  
ATOM    783  H   ASN A  55       9.953  13.846 -34.515  1.00  0.79           H  
ATOM    784  HA  ASN A  55      12.320  14.243 -32.722  1.00  0.79           H  
ATOM    785 1HB  ASN A  55      11.320  11.541 -33.742  1.00  0.79           H  
ATOM    786 2HB  ASN A  55      12.824  11.795 -32.872  1.00  0.79           H  
ATOM    787 1HD2 ASN A  55       9.320  11.281 -30.936  1.00  0.79           H  
ATOM    788 2HD2 ASN A  55       9.479  11.249 -32.663  1.00  0.79           H  
ATOM    789  N   LEU A  56      14.002  13.909 -34.603  1.00  0.77           N  
ATOM    790  CA  LEU A  56      14.907  13.831 -35.765  1.00  0.77           C  
ATOM    791  C   LEU A  56      16.062  12.860 -35.513  1.00  0.77           C  
ATOM    792  O   LEU A  56      16.844  13.025 -34.573  1.00  0.77           O  
ATOM    793  CB  LEU A  56      15.521  15.193 -36.133  1.00  0.77           C  
ATOM    794  CG  LEU A  56      16.536  15.166 -37.360  1.00  0.77           C  
ATOM    795  CD1 LEU A  56      15.799  14.809 -38.599  1.00  0.77           C  
ATOM    796  CD2 LEU A  56      17.209  16.500 -37.529  1.00  0.77           C  
ATOM    797  H   LEU A  56      14.378  14.128 -33.691  1.00  0.77           H  
ATOM    798  HA  LEU A  56      14.344  13.470 -36.620  1.00  0.77           H  
ATOM    799 1HB  LEU A  56      14.730  15.875 -36.399  1.00  0.77           H  
ATOM    800 2HB  LEU A  56      16.049  15.590 -35.268  1.00  0.77           H  
ATOM    801  HG  LEU A  56      17.285  14.400 -37.194  1.00  0.77           H  
ATOM    802 1HD1 LEU A  56      16.478  14.774 -39.436  1.00  0.77           H  
ATOM    803 2HD1 LEU A  56      15.345  13.846 -38.468  1.00  0.77           H  
ATOM    804 3HD1 LEU A  56      15.035  15.558 -38.785  1.00  0.77           H  
ATOM    805 1HD2 LEU A  56      17.899  16.457 -38.376  1.00  0.77           H  
ATOM    806 2HD2 LEU A  56      16.458  17.271 -37.708  1.00  0.77           H  
ATOM    807 3HD2 LEU A  56      17.761  16.720 -36.631  1.00  0.77           H  
ATOM    808  N   ASP A  57      16.156  11.856 -36.373  1.00  0.77           N  
ATOM    809  CA  ASP A  57      17.191  10.831 -36.339  1.00  0.77           C  
ATOM    810  C   ASP A  57      18.134  11.058 -37.523  1.00  0.77           C  
ATOM    811  O   ASP A  57      17.830  10.651 -38.648  1.00  0.77           O  
ATOM    812  CB  ASP A  57      16.512   9.449 -36.383  1.00  0.77           C  
ATOM    813  CG  ASP A  57      17.432   8.223 -36.329  1.00  0.77           C  
ATOM    814  OD1 ASP A  57      18.614   8.368 -36.377  1.00  0.77           O  
ATOM    815  OD2 ASP A  57      16.902   7.115 -36.272  1.00  0.77           O  
ATOM    816  H   ASP A  57      15.454  11.804 -37.107  1.00  0.77           H  
ATOM    817  HA  ASP A  57      17.760  10.924 -35.414  1.00  0.77           H  
ATOM    818 1HB  ASP A  57      15.821   9.380 -35.543  1.00  0.77           H  
ATOM    819 2HB  ASP A  57      15.909   9.385 -37.286  1.00  0.77           H  
ATOM    820  N   TYR A  58      19.261  11.713 -37.257  1.00  0.78           N  
ATOM    821  CA  TYR A  58      20.190  12.121 -38.303  1.00  0.78           C  
ATOM    822  C   TYR A  58      21.420  11.230 -38.448  1.00  0.78           C  
ATOM    823  O   TYR A  58      21.850  10.580 -37.497  1.00  0.78           O  
ATOM    824  CB  TYR A  58      20.579  13.582 -38.081  1.00  0.78           C  
ATOM    825  CG  TYR A  58      21.100  13.874 -36.705  1.00  0.78           C  
ATOM    826  CD1 TYR A  58      22.446  13.735 -36.408  1.00  0.78           C  
ATOM    827  CD2 TYR A  58      20.208  14.277 -35.716  1.00  0.78           C  
ATOM    828  CE1 TYR A  58      22.904  13.999 -35.137  1.00  0.78           C  
ATOM    829  CE2 TYR A  58      20.662  14.540 -34.446  1.00  0.78           C  
ATOM    830  CZ  TYR A  58      22.008  14.402 -34.152  1.00  0.78           C  
ATOM    831  OH  TYR A  58      22.462  14.659 -32.882  1.00  0.78           O  
ATOM    832  H   TYR A  58      19.454  11.970 -36.300  1.00  0.78           H  
ATOM    833  HA  TYR A  58      19.659  12.066 -39.243  1.00  0.78           H  
ATOM    834 1HB  TYR A  58      21.348  13.869 -38.802  1.00  0.78           H  
ATOM    835 2HB  TYR A  58      19.714  14.220 -38.259  1.00  0.78           H  
ATOM    836  HD1 TYR A  58      23.139  13.421 -37.166  1.00  0.78           H  
ATOM    837  HD2 TYR A  58      19.153  14.382 -35.939  1.00  0.78           H  
ATOM    838  HE1 TYR A  58      23.966  13.888 -34.911  1.00  0.78           H  
ATOM    839  HE2 TYR A  58      19.960  14.854 -33.672  1.00  0.78           H  
ATOM    840  HH  TYR A  58      23.420  14.600 -32.867  1.00  0.78           H  
ATOM    841  N   GLN A  59      22.012  11.273 -39.645  1.00  0.80           N  
ATOM    842  CA  GLN A  59      23.201  10.521 -40.060  1.00  0.80           C  
ATOM    843  C   GLN A  59      22.943   9.023 -40.087  1.00  0.80           C  
ATOM    844  O   GLN A  59      23.798   8.207 -39.740  1.00  0.80           O  
ATOM    845  CB  GLN A  59      24.408  10.825 -39.165  1.00  0.80           C  
ATOM    846  CG  GLN A  59      24.904  12.243 -39.252  1.00  0.80           C  
ATOM    847  CD  GLN A  59      26.072  12.483 -38.313  1.00  0.80           C  
ATOM    848  OE1 GLN A  59      25.907  12.538 -37.091  1.00  0.80           O  
ATOM    849  NE2 GLN A  59      27.269  12.609 -38.878  1.00  0.80           N  
ATOM    850  H   GLN A  59      21.531  11.805 -40.363  1.00  0.80           H  
ATOM    851  HA  GLN A  59      23.459  10.827 -41.072  1.00  0.80           H  
ATOM    852 1HB  GLN A  59      24.186  10.603 -38.127  1.00  0.80           H  
ATOM    853 2HB  GLN A  59      25.233  10.176 -39.458  1.00  0.80           H  
ATOM    854 1HG  GLN A  59      25.249  12.420 -40.271  1.00  0.80           H  
ATOM    855 2HG  GLN A  59      24.106  12.929 -39.021  1.00  0.80           H  
ATOM    856 1HE2 GLN A  59      28.078  12.760 -38.307  1.00  0.80           H  
ATOM    857 2HE2 GLN A  59      27.363  12.549 -39.871  1.00  0.80           H  
ATOM    858  N   LYS A  60      21.757   8.680 -40.569  1.00  0.81           N  
ATOM    859  CA  LYS A  60      21.349   7.298 -40.764  1.00  0.81           C  
ATOM    860  C   LYS A  60      21.825   6.862 -42.135  1.00  0.81           C  
ATOM    861  O   LYS A  60      21.616   7.572 -43.112  1.00  0.81           O  
ATOM    862  CB  LYS A  60      19.834   7.154 -40.655  1.00  0.81           C  
ATOM    863  CG  LYS A  60      19.341   5.708 -40.671  1.00  0.81           C  
ATOM    864  CD  LYS A  60      17.829   5.635 -40.537  1.00  0.81           C  
ATOM    865  CE  LYS A  60      17.378   6.152 -39.185  1.00  0.81           C  
ATOM    866  NZ  LYS A  60      17.813   5.283 -38.049  1.00  0.81           N  
ATOM    867  H   LYS A  60      21.115   9.434 -40.813  1.00  0.81           H  
ATOM    868  HA  LYS A  60      21.827   6.672 -40.011  1.00  0.81           H  
ATOM    869 1HB  LYS A  60      19.492   7.624 -39.724  1.00  0.81           H  
ATOM    870 2HB  LYS A  60      19.361   7.689 -41.476  1.00  0.81           H  
ATOM    871 1HG  LYS A  60      19.638   5.230 -41.607  1.00  0.81           H  
ATOM    872 2HG  LYS A  60      19.797   5.165 -39.844  1.00  0.81           H  
ATOM    873 1HD  LYS A  60      17.367   6.244 -41.314  1.00  0.81           H  
ATOM    874 2HD  LYS A  60      17.494   4.607 -40.657  1.00  0.81           H  
ATOM    875 1HE  LYS A  60      17.789   7.150 -39.041  1.00  0.81           H  
ATOM    876 2HE  LYS A  60      16.291   6.217 -39.175  1.00  0.81           H  
ATOM    877 1HZ  LYS A  60      17.468   5.724 -37.189  1.00  0.81           H  
ATOM    878 2HZ  LYS A  60      17.431   4.360 -38.138  1.00  0.81           H  
ATOM    879 3HZ  LYS A  60      18.816   5.238 -38.016  1.00  0.81           H  
ATOM    880  N   HIS A  61      22.452   5.699 -42.246  1.00  0.82           N  
ATOM    881  CA  HIS A  61      22.990   5.296 -43.549  1.00  0.82           C  
ATOM    882  C   HIS A  61      21.945   4.751 -44.524  1.00  0.82           C  
ATOM    883  O   HIS A  61      21.940   3.569 -44.872  1.00  0.82           O  
ATOM    884  CB  HIS A  61      24.102   4.272 -43.354  1.00  0.82           C  
ATOM    885  CG  HIS A  61      25.266   4.839 -42.608  1.00  0.82           C  
ATOM    886  ND1 HIS A  61      26.208   4.052 -41.985  1.00  0.82           N  
ATOM    887  CD2 HIS A  61      25.625   6.124 -42.364  1.00  0.82           C  
ATOM    888  CE1 HIS A  61      27.104   4.827 -41.396  1.00  0.82           C  
ATOM    889  NE2 HIS A  61      26.771   6.087 -41.612  1.00  0.82           N  
ATOM    890  H   HIS A  61      22.594   5.117 -41.434  1.00  0.82           H  
ATOM    891  HA  HIS A  61      23.437   6.168 -44.025  1.00  0.82           H  
ATOM    892 1HB  HIS A  61      23.720   3.412 -42.803  1.00  0.82           H  
ATOM    893 2HB  HIS A  61      24.449   3.918 -44.326  1.00  0.82           H  
ATOM    894  HD2 HIS A  61      25.099   7.020 -42.700  1.00  0.82           H  
ATOM    895  HE1 HIS A  61      27.967   4.483 -40.827  1.00  0.82           H  
ATOM    896  HE2 HIS A  61      27.272   6.897 -41.276  1.00  0.82           H  
ATOM    897  N   MET A  62      21.074   5.643 -44.968  1.00  0.82           N  
ATOM    898  CA  MET A  62      20.009   5.331 -45.910  1.00  0.82           C  
ATOM    899  C   MET A  62      20.542   5.322 -47.331  1.00  0.82           C  
ATOM    900  O   MET A  62      21.533   5.997 -47.635  1.00  0.82           O  
ATOM    901  CB  MET A  62      18.841   6.302 -45.764  1.00  0.82           C  
ATOM    902  CG  MET A  62      18.114   6.184 -44.431  1.00  0.82           C  
ATOM    903  SD  MET A  62      16.670   7.237 -44.339  1.00  0.82           S  
ATOM    904  CE  MET A  62      17.453   8.792 -44.145  1.00  0.82           C  
ATOM    905  H   MET A  62      21.168   6.586 -44.600  1.00  0.82           H  
ATOM    906  HA  MET A  62      19.642   4.328 -45.693  1.00  0.82           H  
ATOM    907 1HB  MET A  62      19.207   7.327 -45.854  1.00  0.82           H  
ATOM    908 2HB  MET A  62      18.122   6.138 -46.569  1.00  0.82           H  
ATOM    909 1HG  MET A  62      17.811   5.153 -44.259  1.00  0.82           H  
ATOM    910 2HG  MET A  62      18.800   6.476 -43.639  1.00  0.82           H  
ATOM    911 1HE  MET A  62      16.690   9.553 -44.114  1.00  0.82           H  
ATOM    912 2HE  MET A  62      18.026   8.793 -43.219  1.00  0.82           H  
ATOM    913 3HE  MET A  62      18.126   8.986 -44.978  1.00  0.82           H  
ATOM    914  N   ARG A  63      19.890   4.550 -48.198  1.00  0.81           N  
ATOM    915  CA  ARG A  63      20.274   4.475 -49.602  1.00  0.81           C  
ATOM    916  C   ARG A  63      19.154   4.918 -50.533  1.00  0.81           C  
ATOM    917  O   ARG A  63      18.028   4.431 -50.441  1.00  0.81           O  
ATOM    918  CB  ARG A  63      20.657   3.048 -49.968  1.00  0.81           C  
ATOM    919  CG  ARG A  63      21.081   2.831 -51.410  1.00  0.81           C  
ATOM    920  CD  ARG A  63      21.583   1.432 -51.644  1.00  0.81           C  
ATOM    921  NE  ARG A  63      22.879   1.204 -51.018  1.00  0.81           N  
ATOM    922  CZ  ARG A  63      23.518   0.033 -50.939  1.00  0.81           C  
ATOM    923  NH1 ARG A  63      23.006  -1.074 -51.442  1.00  0.81           N  
ATOM    924  NH2 ARG A  63      24.685   0.039 -50.338  1.00  0.81           N  
ATOM    925  H   ARG A  63      19.100   4.009 -47.876  1.00  0.81           H  
ATOM    926  HA  ARG A  63      21.135   5.122 -49.763  1.00  0.81           H  
ATOM    927 1HB  ARG A  63      21.433   2.687 -49.325  1.00  0.81           H  
ATOM    928 2HB  ARG A  63      19.792   2.406 -49.805  1.00  0.81           H  
ATOM    929 1HG  ARG A  63      20.236   3.013 -52.074  1.00  0.81           H  
ATOM    930 2HG  ARG A  63      21.890   3.527 -51.648  1.00  0.81           H  
ATOM    931 1HD  ARG A  63      20.874   0.725 -51.218  1.00  0.81           H  
ATOM    932 2HD  ARG A  63      21.681   1.243 -52.708  1.00  0.81           H  
ATOM    933  HE  ARG A  63      23.377   1.991 -50.596  1.00  0.81           H  
ATOM    934 1HH1 ARG A  63      22.106  -1.051 -51.901  1.00  0.81           H  
ATOM    935 2HH1 ARG A  63      23.512  -1.944 -51.368  1.00  0.81           H  
ATOM    936 1HH2 ARG A  63      25.015   0.946 -49.973  1.00  0.81           H  
ATOM    937 2HH2 ARG A  63      25.226  -0.805 -50.241  1.00  0.81           H  
ATOM    938  N   PHE A  64      19.482   5.819 -51.449  1.00  0.81           N  
ATOM    939  CA  PHE A  64      18.526   6.285 -52.443  1.00  0.81           C  
ATOM    940  C   PHE A  64      19.231   6.474 -53.783  1.00  0.81           C  
ATOM    941  O   PHE A  64      20.241   7.183 -53.889  1.00  0.81           O  
ATOM    942  CB  PHE A  64      17.878   7.588 -51.990  1.00  0.81           C  
ATOM    943  CG  PHE A  64      16.797   8.091 -52.898  1.00  0.81           C  
ATOM    944  CD1 PHE A  64      15.590   7.416 -52.982  1.00  0.81           C  
ATOM    945  CD2 PHE A  64      16.969   9.239 -53.653  1.00  0.81           C  
ATOM    946  CE1 PHE A  64      14.584   7.873 -53.801  1.00  0.81           C  
ATOM    947  CE2 PHE A  64      15.957   9.694 -54.477  1.00  0.81           C  
ATOM    948  CZ  PHE A  64      14.772   9.013 -54.549  1.00  0.81           C  
ATOM    949  H   PHE A  64      20.411   6.201 -51.441  1.00  0.81           H  
ATOM    950  HA  PHE A  64      17.746   5.532 -52.564  1.00  0.81           H  
ATOM    951 1HB  PHE A  64      17.444   7.434 -51.003  1.00  0.81           H  
ATOM    952 2HB  PHE A  64      18.636   8.367 -51.895  1.00  0.81           H  
ATOM    953  HD1 PHE A  64      15.445   6.514 -52.385  1.00  0.81           H  
ATOM    954  HD2 PHE A  64      17.914   9.780 -53.592  1.00  0.81           H  
ATOM    955  HE1 PHE A  64      13.637   7.334 -53.857  1.00  0.81           H  
ATOM    956  HE2 PHE A  64      16.091  10.593 -55.075  1.00  0.81           H  
ATOM    957  HZ  PHE A  64      13.978   9.381 -55.198  1.00  0.81           H  
ATOM    958  N   GLY A  65      18.780   5.718 -54.782  1.00  0.81           N  
ATOM    959  CA  GLY A  65      19.347   5.778 -56.129  1.00  0.81           C  
ATOM    960  C   GLY A  65      20.665   5.013 -56.216  1.00  0.81           C  
ATOM    961  O   GLY A  65      21.320   4.991 -57.255  1.00  0.81           O  
ATOM    962  H   GLY A  65      17.976   5.126 -54.619  1.00  0.81           H  
ATOM    963 1HA  GLY A  65      18.633   5.362 -56.841  1.00  0.81           H  
ATOM    964 2HA  GLY A  65      19.505   6.820 -56.409  1.00  0.81           H  
ATOM    965  N   GLY A  66      21.062   4.417 -55.091  1.00  0.81           N  
ATOM    966  CA  GLY A  66      22.333   3.723 -54.964  1.00  0.81           C  
ATOM    967  C   GLY A  66      23.469   4.716 -54.681  1.00  0.81           C  
ATOM    968  O   GLY A  66      24.636   4.328 -54.637  1.00  0.81           O  
ATOM    969  H   GLY A  66      20.451   4.465 -54.294  1.00  0.81           H  
ATOM    970 1HA  GLY A  66      22.277   2.991 -54.166  1.00  0.81           H  
ATOM    971 2HA  GLY A  66      22.544   3.178 -55.884  1.00  0.81           H  
ATOM    972  N   SER A  67      23.128   6.005 -54.505  1.00  0.80           N  
ATOM    973  CA  SER A  67      24.133   7.049 -54.310  1.00  0.80           C  
ATOM    974  C   SER A  67      24.541   7.356 -52.877  1.00  0.80           C  
ATOM    975  O   SER A  67      25.618   7.895 -52.638  1.00  0.80           O  
ATOM    976  CB  SER A  67      23.574   8.351 -54.837  1.00  0.80           C  
ATOM    977  OG  SER A  67      22.488   8.794 -54.025  1.00  0.80           O  
ATOM    978  H   SER A  67      22.146   6.280 -54.524  1.00  0.80           H  
ATOM    979  HA  SER A  67      25.024   6.764 -54.869  1.00  0.80           H  
ATOM    980 1HB  SER A  67      24.359   9.106 -54.844  1.00  0.80           H  
ATOM    981 2HB  SER A  67      23.234   8.216 -55.862  1.00  0.80           H  
ATOM    982  HG  SER A  67      21.742   8.162 -54.176  1.00  0.80           H  
ATOM    983  N   HIS A  68      23.648   7.086 -51.931  1.00  0.78           N  
ATOM    984  CA  HIS A  68      23.825   7.493 -50.530  1.00  0.78           C  
ATOM    985  C   HIS A  68      24.024   9.016 -50.379  1.00  0.78           C  
ATOM    986  O   HIS A  68      24.642   9.476 -49.414  1.00  0.78           O  
ATOM    987  CB  HIS A  68      24.992   6.764 -49.845  1.00  0.78           C  
ATOM    988  CG  HIS A  68      24.799   5.301 -49.619  1.00  0.78           C  
ATOM    989  ND1 HIS A  68      23.905   4.821 -48.689  1.00  0.78           N  
ATOM    990  CD2 HIS A  68      25.376   4.215 -50.184  1.00  0.78           C  
ATOM    991  CE1 HIS A  68      23.951   3.508 -48.666  1.00  0.78           C  
ATOM    992  NE2 HIS A  68      24.829   3.100 -49.572  1.00  0.78           N  
ATOM    993  H   HIS A  68      22.802   6.621 -52.205  1.00  0.78           H  
ATOM    994  HA  HIS A  68      22.922   7.240 -49.972  1.00  0.78           H  
ATOM    995 1HB  HIS A  68      25.905   6.897 -50.416  1.00  0.78           H  
ATOM    996 2HB  HIS A  68      25.161   7.222 -48.872  1.00  0.78           H  
ATOM    997  HD1 HIS A  68      23.265   5.380 -48.127  1.00  0.78           H  
ATOM    998  HD2 HIS A  68      26.132   4.100 -50.963  1.00  0.78           H  
ATOM    999  HE1 HIS A  68      23.317   2.953 -47.971  1.00  0.78           H  
ATOM   1000  N   ASP A  69      23.444   9.794 -51.302  1.00  0.75           N  
ATOM   1001  CA  ASP A  69      23.495  11.252 -51.252  1.00  0.75           C  
ATOM   1002  C   ASP A  69      22.437  11.749 -50.273  1.00  0.75           C  
ATOM   1003  O   ASP A  69      21.645  10.956 -49.764  1.00  0.75           O  
ATOM   1004  CB  ASP A  69      23.293  11.833 -52.660  1.00  0.75           C  
ATOM   1005  CG  ASP A  69      23.844  13.302 -52.879  1.00  0.75           C  
ATOM   1006  OD1 ASP A  69      24.005  14.022 -51.913  1.00  0.75           O  
ATOM   1007  OD2 ASP A  69      24.004  13.699 -54.020  1.00  0.75           O  
ATOM   1008  H   ASP A  69      22.982   9.361 -52.102  1.00  0.75           H  
ATOM   1009  HA  ASP A  69      24.476  11.556 -50.888  1.00  0.75           H  
ATOM   1010 1HB  ASP A  69      23.787  11.179 -53.377  1.00  0.75           H  
ATOM   1011 2HB  ASP A  69      22.232  11.809 -52.899  1.00  0.75           H  
ATOM   1012  N   GLY A  70      22.416  13.053 -50.003  1.00  0.71           N  
ATOM   1013  CA  GLY A  70      21.474  13.607 -49.025  1.00  0.71           C  
ATOM   1014  C   GLY A  70      20.047  13.161 -49.323  1.00  0.71           C  
ATOM   1015  O   GLY A  70      19.531  13.402 -50.412  1.00  0.71           O  
ATOM   1016  H   GLY A  70      23.089  13.646 -50.484  1.00  0.71           H  
ATOM   1017 1HA  GLY A  70      21.760  13.285 -48.025  1.00  0.71           H  
ATOM   1018 2HA  GLY A  70      21.533  14.695 -49.041  1.00  0.71           H  
ATOM   1019  N   PHE A  71      19.413  12.575 -48.308  1.00  0.67           N  
ATOM   1020  CA  PHE A  71      18.071  11.985 -48.353  1.00  0.67           C  
ATOM   1021  C   PHE A  71      17.307  12.090 -47.038  1.00  0.67           C  
ATOM   1022  O   PHE A  71      17.893  12.044 -45.939  1.00  0.67           O  
ATOM   1023  CB  PHE A  71      18.172  10.508 -48.720  1.00  0.67           C  
ATOM   1024  CG  PHE A  71      16.868   9.773 -48.816  1.00  0.67           C  
ATOM   1025  CD1 PHE A  71      16.131   9.803 -49.960  1.00  0.67           C  
ATOM   1026  CD2 PHE A  71      16.387   9.045 -47.749  1.00  0.67           C  
ATOM   1027  CE1 PHE A  71      14.951   9.131 -50.047  1.00  0.67           C  
ATOM   1028  CE2 PHE A  71      15.197   8.368 -47.824  1.00  0.67           C  
ATOM   1029  CZ  PHE A  71      14.472   8.413 -48.986  1.00  0.67           C  
ATOM   1030  H   PHE A  71      19.949  12.447 -47.461  1.00  0.67           H  
ATOM   1031  HA  PHE A  71      17.494  12.503 -49.121  1.00  0.67           H  
ATOM   1032 1HB  PHE A  71      18.681  10.416 -49.682  1.00  0.67           H  
ATOM   1033 2HB  PHE A  71      18.794   9.998 -47.982  1.00  0.67           H  
ATOM   1034  HD1 PHE A  71      16.492  10.365 -50.809  1.00  0.67           H  
ATOM   1035  HD2 PHE A  71      16.960   9.018 -46.849  1.00  0.67           H  
ATOM   1036  HE1 PHE A  71      14.399   9.170 -50.965  1.00  0.67           H  
ATOM   1037  HE2 PHE A  71      14.836   7.802 -46.969  1.00  0.67           H  
ATOM   1038  HZ  PHE A  71      13.525   7.883 -49.066  1.00  0.67           H  
ATOM   1039  N   CYS A  72      15.984  12.254 -47.139  1.00  0.64           N  
ATOM   1040  CA  CYS A  72      15.175  12.287 -45.928  1.00  0.64           C  
ATOM   1041  C   CYS A  72      13.832  11.574 -46.044  1.00  0.64           C  
ATOM   1042  O   CYS A  72      13.122  11.687 -47.047  1.00  0.64           O  
ATOM   1043  CB  CYS A  72      14.917  13.714 -45.477  1.00  0.64           C  
ATOM   1044  SG  CYS A  72      13.982  13.811 -43.982  1.00  0.64           S  
ATOM   1045  H   CYS A  72      15.533  12.308 -48.059  1.00  0.64           H  
ATOM   1046  HA  CYS A  72      15.739  11.790 -45.144  1.00  0.64           H  
ATOM   1047 1HB  CYS A  72      15.869  14.219 -45.309  1.00  0.64           H  
ATOM   1048 2HB  CYS A  72      14.383  14.258 -46.246  1.00  0.64           H  
ATOM   1049  HG  CYS A  72      14.590  12.765 -43.375  1.00  0.64           H  
ATOM   1050  N   PHE A  73      13.515  10.825 -44.994  1.00  0.63           N  
ATOM   1051  CA  PHE A  73      12.251  10.122 -44.875  1.00  0.63           C  
ATOM   1052  C   PHE A  73      11.473  10.582 -43.656  1.00  0.63           C  
ATOM   1053  O   PHE A  73      12.017  10.725 -42.561  1.00  0.63           O  
ATOM   1054  CB  PHE A  73      12.443   8.617 -44.820  1.00  0.63           C  
ATOM   1055  CG  PHE A  73      11.176   7.916 -44.535  1.00  0.63           C  
ATOM   1056  CD1 PHE A  73      10.216   7.743 -45.515  1.00  0.63           C  
ATOM   1057  CD2 PHE A  73      10.932   7.433 -43.259  1.00  0.63           C  
ATOM   1058  CE1 PHE A  73       9.037   7.102 -45.222  1.00  0.63           C  
ATOM   1059  CE2 PHE A  73       9.762   6.790 -42.966  1.00  0.63           C  
ATOM   1060  CZ  PHE A  73       8.815   6.623 -43.943  1.00  0.63           C  
ATOM   1061  H   PHE A  73      14.170  10.793 -44.215  1.00  0.63           H  
ATOM   1062  HA  PHE A  73      11.653  10.347 -45.755  1.00  0.63           H  
ATOM   1063 1HB  PHE A  73      12.823   8.262 -45.772  1.00  0.63           H  
ATOM   1064 2HB  PHE A  73      13.168   8.359 -44.049  1.00  0.63           H  
ATOM   1065  HD1 PHE A  73      10.399   8.128 -46.517  1.00  0.63           H  
ATOM   1066  HD2 PHE A  73      11.688   7.575 -42.483  1.00  0.63           H  
ATOM   1067  HE1 PHE A  73       8.282   6.971 -45.995  1.00  0.63           H  
ATOM   1068  HE2 PHE A  73       9.583   6.413 -41.962  1.00  0.63           H  
ATOM   1069  HZ  PHE A  73       7.890   6.111 -43.705  1.00  0.63           H  
ATOM   1070  N   VAL A  74      10.194  10.836 -43.844  1.00  0.63           N  
ATOM   1071  CA  VAL A  74       9.361  11.302 -42.756  1.00  0.63           C  
ATOM   1072  C   VAL A  74       8.162  10.402 -42.522  1.00  0.63           C  
ATOM   1073  O   VAL A  74       7.505   9.980 -43.469  1.00  0.63           O  
ATOM   1074  CB  VAL A  74       8.858  12.706 -43.064  1.00  0.63           C  
ATOM   1075  CG1 VAL A  74       8.014  13.222 -41.938  1.00  0.63           C  
ATOM   1076  CG2 VAL A  74       9.986  13.590 -43.362  1.00  0.63           C  
ATOM   1077  H   VAL A  74       9.799  10.722 -44.776  1.00  0.63           H  
ATOM   1078  HA  VAL A  74       9.957  11.328 -41.849  1.00  0.63           H  
ATOM   1079  HB  VAL A  74       8.237  12.657 -43.908  1.00  0.63           H  
ATOM   1080 1HG1 VAL A  74       7.643  14.210 -42.175  1.00  0.63           H  
ATOM   1081 2HG1 VAL A  74       7.179  12.565 -41.772  1.00  0.63           H  
ATOM   1082 3HG1 VAL A  74       8.622  13.262 -41.048  1.00  0.63           H  
ATOM   1083 1HG2 VAL A  74       9.581  14.548 -43.601  1.00  0.63           H  
ATOM   1084 2HG2 VAL A  74      10.624  13.654 -42.506  1.00  0.63           H  
ATOM   1085 3HG2 VAL A  74      10.550  13.211 -44.215  1.00  0.63           H  
ATOM   1086  N   ARG A  75       7.890  10.089 -41.267  1.00  0.66           N  
ATOM   1087  CA  ARG A  75       6.722   9.305 -40.914  1.00  0.66           C  
ATOM   1088  C   ARG A  75       5.798  10.159 -40.042  1.00  0.66           C  
ATOM   1089  O   ARG A  75       6.223  10.685 -39.008  1.00  0.66           O  
ATOM   1090  CB  ARG A  75       7.145   8.049 -40.165  1.00  0.66           C  
ATOM   1091  CG  ARG A  75       6.035   7.120 -39.763  1.00  0.66           C  
ATOM   1092  CD  ARG A  75       6.585   5.853 -39.181  1.00  0.66           C  
ATOM   1093  NE  ARG A  75       7.264   6.063 -37.884  1.00  0.66           N  
ATOM   1094  CZ  ARG A  75       6.652   6.011 -36.688  1.00  0.66           C  
ATOM   1095  NH1 ARG A  75       5.361   5.771 -36.603  1.00  0.66           N  
ATOM   1096  NH2 ARG A  75       7.377   6.200 -35.608  1.00  0.66           N  
ATOM   1097  H   ARG A  75       8.504  10.433 -40.536  1.00  0.66           H  
ATOM   1098  HA  ARG A  75       6.189   9.019 -41.821  1.00  0.66           H  
ATOM   1099 1HB  ARG A  75       7.826   7.482 -40.784  1.00  0.66           H  
ATOM   1100 2HB  ARG A  75       7.681   8.327 -39.267  1.00  0.66           H  
ATOM   1101 1HG  ARG A  75       5.401   7.606 -39.016  1.00  0.66           H  
ATOM   1102 2HG  ARG A  75       5.434   6.870 -40.645  1.00  0.66           H  
ATOM   1103 1HD  ARG A  75       5.773   5.145 -39.028  1.00  0.66           H  
ATOM   1104 2HD  ARG A  75       7.308   5.426 -39.877  1.00  0.66           H  
ATOM   1105  HE  ARG A  75       8.275   6.274 -37.859  1.00  0.66           H  
ATOM   1106 1HH1 ARG A  75       4.822   5.624 -37.445  1.00  0.66           H  
ATOM   1107 2HH1 ARG A  75       4.909   5.735 -35.702  1.00  0.66           H  
ATOM   1108 1HH2 ARG A  75       8.383   6.362 -35.732  1.00  0.66           H  
ATOM   1109 2HH2 ARG A  75       6.959   6.166 -34.694  1.00  0.66           H  
ATOM   1110  N   VAL A  76       4.541  10.315 -40.458  1.00  0.72           N  
ATOM   1111  CA  VAL A  76       3.590  11.112 -39.677  1.00  0.72           C  
ATOM   1112  C   VAL A  76       2.407  10.260 -39.229  1.00  0.72           C  
ATOM   1113  O   VAL A  76       1.650   9.756 -40.070  1.00  0.72           O  
ATOM   1114  CB  VAL A  76       3.057  12.292 -40.514  1.00  0.72           C  
ATOM   1115  CG1 VAL A  76       2.052  13.121 -39.695  1.00  0.72           C  
ATOM   1116  CG2 VAL A  76       4.202  13.161 -40.981  1.00  0.72           C  
ATOM   1117  H   VAL A  76       4.251   9.889 -41.340  1.00  0.72           H  
ATOM   1118  HA  VAL A  76       4.091  11.501 -38.791  1.00  0.72           H  
ATOM   1119  HB  VAL A  76       2.539  11.896 -41.372  1.00  0.72           H  
ATOM   1120 1HG1 VAL A  76       1.668  13.939 -40.304  1.00  0.72           H  
ATOM   1121 2HG1 VAL A  76       1.226  12.485 -39.380  1.00  0.72           H  
ATOM   1122 3HG1 VAL A  76       2.553  13.528 -38.812  1.00  0.72           H  
ATOM   1123 1HG2 VAL A  76       3.812  13.977 -41.584  1.00  0.72           H  
ATOM   1124 2HG2 VAL A  76       4.720  13.560 -40.120  1.00  0.72           H  
ATOM   1125 3HG2 VAL A  76       4.880  12.565 -41.580  1.00  0.72           H  
ATOM   1126  N   THR A  77       2.232  10.140 -37.913  1.00  0.78           N  
ATOM   1127  CA  THR A  77       1.161   9.326 -37.356  1.00  0.78           C  
ATOM   1128  C   THR A  77       0.170  10.116 -36.526  1.00  0.78           C  
ATOM   1129  O   THR A  77       0.548  10.885 -35.645  1.00  0.78           O  
ATOM   1130  CB  THR A  77       1.716   8.190 -36.471  1.00  0.78           C  
ATOM   1131  OG1 THR A  77       2.548   7.333 -37.256  1.00  0.78           O  
ATOM   1132  CG2 THR A  77       0.570   7.368 -35.883  1.00  0.78           C  
ATOM   1133  H   THR A  77       2.890  10.597 -37.281  1.00  0.78           H  
ATOM   1134  HA  THR A  77       0.619   8.875 -38.180  1.00  0.78           H  
ATOM   1135  HB  THR A  77       2.311   8.614 -35.661  1.00  0.78           H  
ATOM   1136  HG1 THR A  77       2.073   7.092 -38.054  1.00  0.78           H  
ATOM   1137 1HG2 THR A  77       0.972   6.563 -35.273  1.00  0.78           H  
ATOM   1138 2HG2 THR A  77      -0.070   7.989 -35.265  1.00  0.78           H  
ATOM   1139 3HG2 THR A  77      -0.010   6.958 -36.704  1.00  0.78           H  
ATOM   1140  N   SER A  78      -1.111   9.881 -36.768  1.00  0.85           N  
ATOM   1141  CA  SER A  78      -2.158  10.516 -35.975  1.00  0.85           C  
ATOM   1142  C   SER A  78      -3.233   9.528 -35.609  1.00  0.85           C  
ATOM   1143  O   SER A  78      -3.200   8.368 -36.021  1.00  0.85           O  
ATOM   1144  CB  SER A  78      -2.838  11.658 -36.714  1.00  0.85           C  
ATOM   1145  OG  SER A  78      -3.790  12.279 -35.878  1.00  0.85           O  
ATOM   1146  H   SER A  78      -1.346   9.234 -37.526  1.00  0.85           H  
ATOM   1147  HA  SER A  78      -1.724  10.893 -35.052  1.00  0.85           H  
ATOM   1148 1HB  SER A  78      -2.133  12.374 -37.086  1.00  0.85           H  
ATOM   1149 2HB  SER A  78      -3.358  11.240 -37.570  1.00  0.85           H  
ATOM   1150  HG  SER A  78      -4.406  12.782 -36.472  1.00  0.85           H  
ATOM   1151  N   LEU A  79      -4.181  10.008 -34.808  1.00  0.91           N  
ATOM   1152  CA  LEU A  79      -5.345   9.231 -34.404  1.00  0.91           C  
ATOM   1153  C   LEU A  79      -6.542   9.639 -35.245  1.00  0.91           C  
ATOM   1154  O   LEU A  79      -7.632   9.075 -35.130  1.00  0.91           O  
ATOM   1155  CB  LEU A  79      -5.632   9.386 -32.909  1.00  0.91           C  
ATOM   1156  CG  LEU A  79      -4.836   8.428 -31.980  1.00  0.91           C  
ATOM   1157  CD1 LEU A  79      -3.386   8.691 -32.142  1.00  0.91           C  
ATOM   1158  CD2 LEU A  79      -5.242   8.640 -30.540  1.00  0.91           C  
ATOM   1159  H   LEU A  79      -4.104  10.979 -34.532  1.00  0.91           H  
ATOM   1160  HA  LEU A  79      -5.142   8.187 -34.596  1.00  0.91           H  
ATOM   1161 1HB  LEU A  79      -5.402  10.407 -32.615  1.00  0.91           H  
ATOM   1162 2HB  LEU A  79      -6.693   9.207 -32.742  1.00  0.91           H  
ATOM   1163  HG  LEU A  79      -5.033   7.387 -32.260  1.00  0.91           H  
ATOM   1164 1HD1 LEU A  79      -2.829   8.047 -31.492  1.00  0.91           H  
ATOM   1165 2HD1 LEU A  79      -3.088   8.511 -33.154  1.00  0.91           H  
ATOM   1166 3HD1 LEU A  79      -3.207   9.708 -31.883  1.00  0.91           H  
ATOM   1167 1HD2 LEU A  79      -4.667   7.961 -29.913  1.00  0.91           H  
ATOM   1168 2HD2 LEU A  79      -5.033   9.669 -30.248  1.00  0.91           H  
ATOM   1169 3HD2 LEU A  79      -6.303   8.437 -30.422  1.00  0.91           H  
ATOM   1170  N   GLY A  80      -6.322  10.654 -36.076  1.00  0.95           N  
ATOM   1171  CA  GLY A  80      -7.333  11.151 -36.988  1.00  0.95           C  
ATOM   1172  C   GLY A  80      -6.913  12.448 -37.679  1.00  0.95           C  
ATOM   1173  O   GLY A  80      -5.922  13.095 -37.308  1.00  0.95           O  
ATOM   1174  H   GLY A  80      -5.410  11.088 -36.069  1.00  0.95           H  
ATOM   1175 1HA  GLY A  80      -7.536  10.386 -37.741  1.00  0.95           H  
ATOM   1176 2HA  GLY A  80      -8.262  11.310 -36.444  1.00  0.95           H  
ATOM   1177  N   GLY A  81      -7.681  12.812 -38.707  1.00  0.95           N  
ATOM   1178  CA  GLY A  81      -7.490  14.027 -39.501  1.00  0.95           C  
ATOM   1179  C   GLY A  81      -6.612  13.829 -40.740  1.00  0.95           C  
ATOM   1180  O   GLY A  81      -6.651  14.630 -41.677  1.00  0.95           O  
ATOM   1181  H   GLY A  81      -8.462  12.212 -38.943  1.00  0.95           H  
ATOM   1182 1HA  GLY A  81      -8.464  14.408 -39.810  1.00  0.95           H  
ATOM   1183 2HA  GLY A  81      -7.045  14.797 -38.871  1.00  0.95           H  
ATOM   1184  N   ILE A  82      -5.874  12.728 -40.808  1.00  0.91           N  
ATOM   1185  CA  ILE A  82      -4.985  12.569 -41.953  1.00  0.91           C  
ATOM   1186  C   ILE A  82      -5.638  11.912 -43.164  1.00  0.91           C  
ATOM   1187  O   ILE A  82      -5.422  10.736 -43.453  1.00  0.91           O  
ATOM   1188  CB  ILE A  82      -3.738  11.750 -41.570  1.00  0.91           C  
ATOM   1189  CG1 ILE A  82      -2.967  12.381 -40.437  1.00  0.91           C  
ATOM   1190  CG2 ILE A  82      -2.869  11.666 -42.674  1.00  0.91           C  
ATOM   1191  CD1 ILE A  82      -1.782  11.516 -39.981  1.00  0.91           C  
ATOM   1192  H   ILE A  82      -5.885  12.057 -40.055  1.00  0.91           H  
ATOM   1193  HA  ILE A  82      -4.646  13.556 -42.258  1.00  0.91           H  
ATOM   1194  HB  ILE A  82      -4.039  10.749 -41.264  1.00  0.91           H  
ATOM   1195 1HG1 ILE A  82      -2.581  13.333 -40.772  1.00  0.91           H  
ATOM   1196 2HG1 ILE A  82      -3.638  12.553 -39.594  1.00  0.91           H  
ATOM   1197 1HG2 ILE A  82      -2.016  11.091 -42.390  1.00  0.91           H  
ATOM   1198 2HG2 ILE A  82      -3.382  11.190 -43.508  1.00  0.91           H  
ATOM   1199 3HG2 ILE A  82      -2.563  12.676 -42.949  1.00  0.91           H  
ATOM   1200 1HD1 ILE A  82      -1.246  12.016 -39.183  1.00  0.91           H  
ATOM   1201 2HD1 ILE A  82      -2.143  10.547 -39.627  1.00  0.91           H  
ATOM   1202 3HD1 ILE A  82      -1.099  11.358 -40.816  1.00  0.91           H  
ATOM   1203  N   ASN A  83      -6.411  12.708 -43.888  1.00  0.86           N  
ATOM   1204  CA  ASN A  83      -7.079  12.247 -45.104  1.00  0.86           C  
ATOM   1205  C   ASN A  83      -6.231  12.594 -46.330  1.00  0.86           C  
ATOM   1206  O   ASN A  83      -5.172  13.204 -46.192  1.00  0.86           O  
ATOM   1207  CB  ASN A  83      -8.488  12.809 -45.177  1.00  0.86           C  
ATOM   1208  CG  ASN A  83      -8.539  14.301 -45.319  1.00  0.86           C  
ATOM   1209  OD1 ASN A  83      -7.570  14.933 -45.746  1.00  0.86           O  
ATOM   1210  ND2 ASN A  83      -9.657  14.880 -44.950  1.00  0.86           N  
ATOM   1211  H   ASN A  83      -6.541  13.652 -43.530  1.00  0.86           H  
ATOM   1212  HA  ASN A  83      -7.155  11.159 -45.066  1.00  0.86           H  
ATOM   1213 1HB  ASN A  83      -9.017  12.359 -46.016  1.00  0.86           H  
ATOM   1214 2HB  ASN A  83      -9.027  12.532 -44.270  1.00  0.86           H  
ATOM   1215 1HD2 ASN A  83      -9.747  15.874 -45.012  1.00  0.86           H  
ATOM   1216 2HD2 ASN A  83     -10.415  14.329 -44.600  1.00  0.86           H  
ATOM   1217  N   LYS A  84      -6.712  12.280 -47.537  1.00  0.81           N  
ATOM   1218  CA  LYS A  84      -5.917  12.547 -48.743  1.00  0.81           C  
ATOM   1219  C   LYS A  84      -5.622  14.032 -48.985  1.00  0.81           C  
ATOM   1220  O   LYS A  84      -4.518  14.397 -49.418  1.00  0.81           O  
ATOM   1221  CB  LYS A  84      -6.621  11.970 -49.970  1.00  0.81           C  
ATOM   1222  CG  LYS A  84      -6.623  10.445 -50.034  1.00  0.81           C  
ATOM   1223  CD  LYS A  84      -7.357   9.940 -51.272  1.00  0.81           C  
ATOM   1224  CE  LYS A  84      -7.364   8.417 -51.335  1.00  0.81           C  
ATOM   1225  NZ  LYS A  84      -8.114   7.915 -52.519  1.00  0.81           N  
ATOM   1226  H   LYS A  84      -7.599  11.807 -47.618  1.00  0.81           H  
ATOM   1227  HA  LYS A  84      -4.962  12.036 -48.630  1.00  0.81           H  
ATOM   1228 1HB  LYS A  84      -7.656  12.311 -49.989  1.00  0.81           H  
ATOM   1229 2HB  LYS A  84      -6.139  12.344 -50.873  1.00  0.81           H  
ATOM   1230 1HG  LYS A  84      -5.594  10.083 -50.058  1.00  0.81           H  
ATOM   1231 2HG  LYS A  84      -7.108  10.045 -49.144  1.00  0.81           H  
ATOM   1232 1HD  LYS A  84      -8.387  10.298 -51.256  1.00  0.81           H  
ATOM   1233 2HD  LYS A  84      -6.870  10.328 -52.166  1.00  0.81           H  
ATOM   1234 1HE  LYS A  84      -6.338   8.058 -51.388  1.00  0.81           H  
ATOM   1235 2HE  LYS A  84      -7.829   8.025 -50.430  1.00  0.81           H  
ATOM   1236 1HZ  LYS A  84      -8.097   6.905 -52.526  1.00  0.81           H  
ATOM   1237 2HZ  LYS A  84      -9.072   8.235 -52.472  1.00  0.81           H  
ATOM   1238 3HZ  LYS A  84      -7.684   8.265 -53.363  1.00  0.81           H  
ATOM   1239  N   SER A  85      -6.587  14.905 -48.691  1.00  0.76           N  
ATOM   1240  CA  SER A  85      -6.357  16.330 -48.900  1.00  0.76           C  
ATOM   1241  C   SER A  85      -5.253  16.806 -47.961  1.00  0.76           C  
ATOM   1242  O   SER A  85      -4.352  17.567 -48.351  1.00  0.76           O  
ATOM   1243  CB  SER A  85      -7.633  17.116 -48.648  1.00  0.76           C  
ATOM   1244  OG  SER A  85      -8.619  16.807 -49.599  1.00  0.76           O  
ATOM   1245  H   SER A  85      -7.469  14.579 -48.324  1.00  0.76           H  
ATOM   1246  HA  SER A  85      -6.033  16.489 -49.929  1.00  0.76           H  
ATOM   1247 1HB  SER A  85      -8.004  16.892 -47.647  1.00  0.76           H  
ATOM   1248 2HB  SER A  85      -7.412  18.181 -48.681  1.00  0.76           H  
ATOM   1249  HG  SER A  85      -9.378  17.354 -49.380  1.00  0.76           H  
ATOM   1250  N   ASN A  86      -5.311  16.322 -46.722  1.00  0.72           N  
ATOM   1251  CA  ASN A  86      -4.338  16.688 -45.721  1.00  0.72           C  
ATOM   1252  C   ASN A  86      -2.985  16.074 -46.022  1.00  0.72           C  
ATOM   1253  O   ASN A  86      -1.966  16.719 -45.815  1.00  0.72           O  
ATOM   1254  CB  ASN A  86      -4.849  16.349 -44.342  1.00  0.72           C  
ATOM   1255  CG  ASN A  86      -5.948  17.323 -43.957  1.00  0.72           C  
ATOM   1256  OD1 ASN A  86      -6.030  18.403 -44.563  1.00  0.72           O  
ATOM   1257  ND2 ASN A  86      -6.773  16.997 -43.003  1.00  0.72           N  
ATOM   1258  H   ASN A  86      -6.067  15.694 -46.464  1.00  0.72           H  
ATOM   1259  HA  ASN A  86      -4.209  17.769 -45.759  1.00  0.72           H  
ATOM   1260 1HB  ASN A  86      -5.244  15.333 -44.333  1.00  0.72           H  
ATOM   1261 2HB  ASN A  86      -4.038  16.395 -43.624  1.00  0.72           H  
ATOM   1262 1HD2 ASN A  86      -7.496  17.631 -42.737  1.00  0.72           H  
ATOM   1263 2HD2 ASN A  86      -6.695  16.108 -42.529  1.00  0.72           H  
ATOM   1264  N   ASN A  87      -2.953  14.862 -46.580  1.00  0.69           N  
ATOM   1265  CA  ASN A  87      -1.673  14.257 -46.929  1.00  0.69           C  
ATOM   1266  C   ASN A  87      -0.966  15.075 -47.985  1.00  0.69           C  
ATOM   1267  O   ASN A  87       0.244  15.285 -47.916  1.00  0.69           O  
ATOM   1268  CB  ASN A  87      -1.855  12.850 -47.441  1.00  0.69           C  
ATOM   1269  CG  ASN A  87      -2.162  11.942 -46.382  1.00  0.69           C  
ATOM   1270  OD1 ASN A  87      -1.887  12.299 -45.257  1.00  0.69           O  
ATOM   1271  ND2 ASN A  87      -2.713  10.791 -46.676  1.00  0.69           N  
ATOM   1272  H   ASN A  87      -3.815  14.340 -46.721  1.00  0.69           H  
ATOM   1273  HA  ASN A  87      -1.040  14.237 -46.041  1.00  0.69           H  
ATOM   1274 1HB  ASN A  87      -2.660  12.831 -48.173  1.00  0.69           H  
ATOM   1275 2HB  ASN A  87      -0.945  12.522 -47.940  1.00  0.69           H  
ATOM   1276 1HD2 ASN A  87      -2.941  10.138 -45.952  1.00  0.69           H  
ATOM   1277 2HD2 ASN A  87      -2.910  10.565 -47.627  1.00  0.69           H  
ATOM   1278  N   SER A  88      -1.722  15.586 -48.956  1.00  0.66           N  
ATOM   1279  CA  SER A  88      -1.112  16.390 -50.001  1.00  0.66           C  
ATOM   1280  C   SER A  88      -0.562  17.701 -49.429  1.00  0.66           C  
ATOM   1281  O   SER A  88       0.556  18.122 -49.758  1.00  0.66           O  
ATOM   1282  CB  SER A  88      -2.135  16.679 -51.082  1.00  0.66           C  
ATOM   1283  OG  SER A  88      -2.533  15.498 -51.730  1.00  0.66           O  
ATOM   1284  H   SER A  88      -2.722  15.373 -48.989  1.00  0.66           H  
ATOM   1285  HA  SER A  88      -0.286  15.827 -50.434  1.00  0.66           H  
ATOM   1286 1HB  SER A  88      -3.006  17.162 -50.637  1.00  0.66           H  
ATOM   1287 2HB  SER A  88      -1.711  17.370 -51.805  1.00  0.66           H  
ATOM   1288  HG  SER A  88      -3.059  15.004 -51.073  1.00  0.66           H  
ATOM   1289  N   SER A  89      -1.340  18.344 -48.547  1.00  0.65           N  
ATOM   1290  CA  SER A  89      -0.895  19.602 -47.959  1.00  0.65           C  
ATOM   1291  C   SER A  89       0.298  19.383 -47.018  1.00  0.65           C  
ATOM   1292  O   SER A  89       1.265  20.153 -47.048  1.00  0.65           O  
ATOM   1293  CB  SER A  89      -2.049  20.279 -47.247  1.00  0.65           C  
ATOM   1294  OG  SER A  89      -3.050  20.658 -48.155  1.00  0.65           O  
ATOM   1295  H   SER A  89      -2.264  17.971 -48.313  1.00  0.65           H  
ATOM   1296  HA  SER A  89      -0.569  20.257 -48.766  1.00  0.65           H  
ATOM   1297 1HB  SER A  89      -2.466  19.596 -46.506  1.00  0.65           H  
ATOM   1298 2HB  SER A  89      -1.682  21.154 -46.717  1.00  0.65           H  
ATOM   1299  HG  SER A  89      -3.481  19.830 -48.427  1.00  0.65           H  
ATOM   1300  N   LEU A  90       0.252  18.322 -46.202  1.00  0.63           N  
ATOM   1301  CA  LEU A  90       1.351  18.016 -45.299  1.00  0.63           C  
ATOM   1302  C   LEU A  90       2.599  17.635 -46.055  1.00  0.63           C  
ATOM   1303  O   LEU A  90       3.691  18.092 -45.734  1.00  0.63           O  
ATOM   1304  CB  LEU A  90       1.024  16.825 -44.385  1.00  0.63           C  
ATOM   1305  CG  LEU A  90       0.025  17.006 -43.287  1.00  0.63           C  
ATOM   1306  CD1 LEU A  90      -0.303  15.666 -42.624  1.00  0.63           C  
ATOM   1307  CD2 LEU A  90       0.585  17.929 -42.287  1.00  0.63           C  
ATOM   1308  H   LEU A  90      -0.562  17.719 -46.205  1.00  0.63           H  
ATOM   1309  HA  LEU A  90       1.558  18.898 -44.693  1.00  0.63           H  
ATOM   1310 1HB  LEU A  90       0.644  16.026 -45.022  1.00  0.63           H  
ATOM   1311 2HB  LEU A  90       1.949  16.487 -43.932  1.00  0.63           H  
ATOM   1312  HG  LEU A  90      -0.863  17.391 -43.687  1.00  0.63           H  
ATOM   1313 1HD1 LEU A  90      -1.022  15.830 -41.841  1.00  0.63           H  
ATOM   1314 2HD1 LEU A  90      -0.721  14.981 -43.368  1.00  0.63           H  
ATOM   1315 3HD1 LEU A  90       0.593  15.240 -42.193  1.00  0.63           H  
ATOM   1316 1HD2 LEU A  90      -0.156  18.040 -41.514  1.00  0.63           H  
ATOM   1317 2HD2 LEU A  90       1.499  17.513 -41.873  1.00  0.63           H  
ATOM   1318 3HD2 LEU A  90       0.800  18.896 -42.743  1.00  0.63           H  
ATOM   1319  N   ALA A  91       2.453  16.813 -47.094  1.00  0.63           N  
ATOM   1320  CA  ALA A  91       3.614  16.374 -47.837  1.00  0.63           C  
ATOM   1321  C   ALA A  91       4.324  17.550 -48.462  1.00  0.63           C  
ATOM   1322  O   ALA A  91       5.555  17.630 -48.422  1.00  0.63           O  
ATOM   1323  CB  ALA A  91       3.205  15.396 -48.918  1.00  0.63           C  
ATOM   1324  H   ALA A  91       1.539  16.452 -47.355  1.00  0.63           H  
ATOM   1325  HA  ALA A  91       4.294  15.889 -47.143  1.00  0.63           H  
ATOM   1326 1HB  ALA A  91       4.086  15.060 -49.458  1.00  0.63           H  
ATOM   1327 2HB  ALA A  91       2.707  14.543 -48.468  1.00  0.63           H  
ATOM   1328 3HB  ALA A  91       2.518  15.891 -49.607  1.00  0.63           H  
ATOM   1329  N   ASP A  92       3.559  18.513 -48.979  1.00  0.62           N  
ATOM   1330  CA  ASP A  92       4.169  19.677 -49.591  1.00  0.62           C  
ATOM   1331  C   ASP A  92       4.840  20.572 -48.564  1.00  0.62           C  
ATOM   1332  O   ASP A  92       5.988  20.986 -48.756  1.00  0.62           O  
ATOM   1333  CB  ASP A  92       3.144  20.475 -50.397  1.00  0.62           C  
ATOM   1334  CG  ASP A  92       3.780  21.652 -51.112  1.00  0.62           C  
ATOM   1335  OD1 ASP A  92       4.697  21.453 -51.894  1.00  0.62           O  
ATOM   1336  OD2 ASP A  92       3.382  22.784 -50.899  1.00  0.62           O  
ATOM   1337  H   ASP A  92       2.540  18.416 -49.000  1.00  0.62           H  
ATOM   1338  HA  ASP A  92       4.936  19.330 -50.282  1.00  0.62           H  
ATOM   1339 1HB  ASP A  92       2.663  19.821 -51.125  1.00  0.62           H  
ATOM   1340 2HB  ASP A  92       2.362  20.839 -49.721  1.00  0.62           H  
ATOM   1341  N   LYS A  93       4.161  20.861 -47.451  1.00  0.61           N  
ATOM   1342  CA  LYS A  93       4.784  21.743 -46.479  1.00  0.61           C  
ATOM   1343  C   LYS A  93       6.029  21.088 -45.886  1.00  0.61           C  
ATOM   1344  O   LYS A  93       7.081  21.721 -45.792  1.00  0.61           O  
ATOM   1345  CB  LYS A  93       3.802  22.076 -45.358  1.00  0.61           C  
ATOM   1346  CG  LYS A  93       2.644  23.005 -45.707  1.00  0.61           C  
ATOM   1347  CD  LYS A  93       1.746  23.212 -44.476  1.00  0.61           C  
ATOM   1348  CE  LYS A  93       0.538  24.085 -44.775  1.00  0.61           C  
ATOM   1349  NZ  LYS A  93       0.920  25.502 -45.023  1.00  0.61           N  
ATOM   1350  H   LYS A  93       3.217  20.503 -47.301  1.00  0.61           H  
ATOM   1351  HA  LYS A  93       5.085  22.661 -46.980  1.00  0.61           H  
ATOM   1352 1HB  LYS A  93       3.361  21.142 -44.997  1.00  0.61           H  
ATOM   1353 2HB  LYS A  93       4.348  22.520 -44.530  1.00  0.61           H  
ATOM   1354 1HG  LYS A  93       3.028  23.966 -46.044  1.00  0.61           H  
ATOM   1355 2HG  LYS A  93       2.056  22.563 -46.513  1.00  0.61           H  
ATOM   1356 1HD  LYS A  93       1.403  22.242 -44.112  1.00  0.61           H  
ATOM   1357 2HD  LYS A  93       2.322  23.690 -43.686  1.00  0.61           H  
ATOM   1358 1HE  LYS A  93       0.029  23.693 -45.655  1.00  0.61           H  
ATOM   1359 2HE  LYS A  93      -0.146  24.052 -43.925  1.00  0.61           H  
ATOM   1360 1HZ  LYS A  93       0.093  26.047 -45.213  1.00  0.61           H  
ATOM   1361 2HZ  LYS A  93       1.381  25.868 -44.188  1.00  0.61           H  
ATOM   1362 3HZ  LYS A  93       1.548  25.555 -45.809  1.00  0.61           H  
ATOM   1363  N   ILE A  94       5.948  19.797 -45.571  1.00  0.61           N  
ATOM   1364  CA  ILE A  94       7.070  19.082 -44.982  1.00  0.61           C  
ATOM   1365  C   ILE A  94       8.242  19.022 -45.949  1.00  0.61           C  
ATOM   1366  O   ILE A  94       9.386  19.276 -45.561  1.00  0.61           O  
ATOM   1367  CB  ILE A  94       6.652  17.677 -44.522  1.00  0.61           C  
ATOM   1368  CG1 ILE A  94       5.678  17.778 -43.326  1.00  0.61           C  
ATOM   1369  CG2 ILE A  94       7.859  16.870 -44.152  1.00  0.61           C  
ATOM   1370  CD1 ILE A  94       4.993  16.459 -42.962  1.00  0.61           C  
ATOM   1371  H   ILE A  94       5.072  19.296 -45.702  1.00  0.61           H  
ATOM   1372  HA  ILE A  94       7.396  19.620 -44.100  1.00  0.61           H  
ATOM   1373  HB  ILE A  94       6.120  17.175 -45.335  1.00  0.61           H  
ATOM   1374 1HG1 ILE A  94       6.225  18.133 -42.473  1.00  0.61           H  
ATOM   1375 2HG1 ILE A  94       4.906  18.511 -43.565  1.00  0.61           H  
ATOM   1376 1HG2 ILE A  94       7.545  15.886 -43.839  1.00  0.61           H  
ATOM   1377 2HG2 ILE A  94       8.500  16.790 -45.019  1.00  0.61           H  
ATOM   1378 3HG2 ILE A  94       8.394  17.355 -43.340  1.00  0.61           H  
ATOM   1379 1HD1 ILE A  94       4.324  16.618 -42.113  1.00  0.61           H  
ATOM   1380 2HD1 ILE A  94       4.418  16.102 -43.820  1.00  0.61           H  
ATOM   1381 3HD1 ILE A  94       5.744  15.718 -42.697  1.00  0.61           H  
ATOM   1382  N   THR A  95       7.967  18.727 -47.219  1.00  0.61           N  
ATOM   1383  CA  THR A  95       9.021  18.670 -48.213  1.00  0.61           C  
ATOM   1384  C   THR A  95       9.735  20.013 -48.342  1.00  0.61           C  
ATOM   1385  O   THR A  95      10.969  20.064 -48.379  1.00  0.61           O  
ATOM   1386  CB  THR A  95       8.460  18.274 -49.584  1.00  0.61           C  
ATOM   1387  OG1 THR A  95       7.873  16.979 -49.504  1.00  0.61           O  
ATOM   1388  CG2 THR A  95       9.576  18.252 -50.589  1.00  0.61           C  
ATOM   1389  H   THR A  95       7.013  18.515 -47.513  1.00  0.61           H  
ATOM   1390  HA  THR A  95       9.748  17.926 -47.902  1.00  0.61           H  
ATOM   1391  HB  THR A  95       7.696  18.993 -49.892  1.00  0.61           H  
ATOM   1392  HG1 THR A  95       7.059  17.041 -48.963  1.00  0.61           H  
ATOM   1393 1HG2 THR A  95       9.173  17.963 -51.556  1.00  0.61           H  
ATOM   1394 2HG2 THR A  95      10.022  19.245 -50.655  1.00  0.61           H  
ATOM   1395 3HG2 THR A  95      10.328  17.543 -50.286  1.00  0.61           H  
ATOM   1396  N   LYS A  96       8.975  21.113 -48.401  1.00  0.61           N  
ATOM   1397  CA  LYS A  96       9.590  22.431 -48.524  1.00  0.61           C  
ATOM   1398  C   LYS A  96      10.451  22.776 -47.302  1.00  0.61           C  
ATOM   1399  O   LYS A  96      11.530  23.373 -47.442  1.00  0.61           O  
ATOM   1400  CB  LYS A  96       8.519  23.508 -48.736  1.00  0.61           C  
ATOM   1401  CG  LYS A  96       7.853  23.518 -50.137  1.00  0.61           C  
ATOM   1402  CD  LYS A  96       6.882  24.696 -50.258  1.00  0.61           C  
ATOM   1403  CE  LYS A  96       6.402  24.945 -51.711  1.00  0.61           C  
ATOM   1404  NZ  LYS A  96       5.382  23.959 -52.196  1.00  0.61           N  
ATOM   1405  H   LYS A  96       7.954  21.034 -48.379  1.00  0.61           H  
ATOM   1406  HA  LYS A  96      10.242  22.422 -49.396  1.00  0.61           H  
ATOM   1407 1HB  LYS A  96       7.720  23.355 -48.003  1.00  0.61           H  
ATOM   1408 2HB  LYS A  96       8.948  24.490 -48.553  1.00  0.61           H  
ATOM   1409 1HG  LYS A  96       8.614  23.592 -50.911  1.00  0.61           H  
ATOM   1410 2HG  LYS A  96       7.295  22.588 -50.285  1.00  0.61           H  
ATOM   1411 1HD  LYS A  96       6.000  24.475 -49.647  1.00  0.61           H  
ATOM   1412 2HD  LYS A  96       7.350  25.599 -49.876  1.00  0.61           H  
ATOM   1413 1HE  LYS A  96       5.971  25.942 -51.762  1.00  0.61           H  
ATOM   1414 2HE  LYS A  96       7.266  24.901 -52.371  1.00  0.61           H  
ATOM   1415 1HZ  LYS A  96       5.109  24.176 -53.129  1.00  0.61           H  
ATOM   1416 2HZ  LYS A  96       5.696  22.985 -52.183  1.00  0.61           H  
ATOM   1417 3HZ  LYS A  96       4.544  23.963 -51.609  1.00  0.61           H  
ATOM   1418  N   ILE A  97       9.997  22.374 -46.109  1.00  0.62           N  
ATOM   1419  CA  ILE A  97      10.739  22.629 -44.879  1.00  0.62           C  
ATOM   1420  C   ILE A  97      12.061  21.894 -44.855  1.00  0.62           C  
ATOM   1421  O   ILE A  97      13.109  22.490 -44.583  1.00  0.62           O  
ATOM   1422  CB  ILE A  97       9.920  22.172 -43.663  1.00  0.62           C  
ATOM   1423  CG1 ILE A  97       8.697  23.068 -43.497  1.00  0.62           C  
ATOM   1424  CG2 ILE A  97      10.809  22.186 -42.393  1.00  0.62           C  
ATOM   1425  CD1 ILE A  97       7.667  22.484 -42.567  1.00  0.62           C  
ATOM   1426  H   ILE A  97       9.090  21.907 -46.049  1.00  0.62           H  
ATOM   1427  HA  ILE A  97      10.929  23.697 -44.802  1.00  0.62           H  
ATOM   1428  HB  ILE A  97       9.555  21.162 -43.828  1.00  0.62           H  
ATOM   1429 1HG1 ILE A  97       9.029  24.015 -43.083  1.00  0.62           H  
ATOM   1430 2HG1 ILE A  97       8.253  23.267 -44.458  1.00  0.62           H  
ATOM   1431 1HG2 ILE A  97      10.234  21.862 -41.542  1.00  0.62           H  
ATOM   1432 2HG2 ILE A  97      11.657  21.518 -42.524  1.00  0.62           H  
ATOM   1433 3HG2 ILE A  97      11.174  23.197 -42.216  1.00  0.62           H  
ATOM   1434 1HD1 ILE A  97       6.834  23.175 -42.455  1.00  0.62           H  
ATOM   1435 2HD1 ILE A  97       7.305  21.549 -42.961  1.00  0.62           H  
ATOM   1436 3HD1 ILE A  97       8.128  22.311 -41.629  1.00  0.62           H  
ATOM   1437  N   LEU A  98      12.019  20.606 -45.160  1.00  0.63           N  
ATOM   1438  CA  LEU A  98      13.211  19.783 -45.151  1.00  0.63           C  
ATOM   1439  C   LEU A  98      14.183  20.195 -46.241  1.00  0.63           C  
ATOM   1440  O   LEU A  98      15.399  20.297 -46.025  1.00  0.63           O  
ATOM   1441  CB  LEU A  98      12.771  18.339 -45.303  1.00  0.63           C  
ATOM   1442  CG  LEU A  98      12.003  17.853 -44.084  1.00  0.63           C  
ATOM   1443  CD1 LEU A  98      11.431  16.567 -44.355  1.00  0.63           C  
ATOM   1444  CD2 LEU A  98      12.922  17.762 -42.904  1.00  0.63           C  
ATOM   1445  H   LEU A  98      11.117  20.177 -45.387  1.00  0.63           H  
ATOM   1446  HA  LEU A  98      13.700  19.902 -44.185  1.00  0.63           H  
ATOM   1447 1HB  LEU A  98      12.117  18.257 -46.177  1.00  0.63           H  
ATOM   1448 2HB  LEU A  98      13.643  17.704 -45.448  1.00  0.63           H  
ATOM   1449  HG  LEU A  98      11.194  18.552 -43.865  1.00  0.63           H  
ATOM   1450 1HD1 LEU A  98      10.897  16.264 -43.472  1.00  0.63           H  
ATOM   1451 2HD1 LEU A  98      10.760  16.648 -45.194  1.00  0.63           H  
ATOM   1452 3HD1 LEU A  98      12.201  15.868 -44.582  1.00  0.63           H  
ATOM   1453 1HD2 LEU A  98      12.379  17.414 -42.035  1.00  0.63           H  
ATOM   1454 2HD2 LEU A  98      13.687  17.062 -43.137  1.00  0.63           H  
ATOM   1455 3HD2 LEU A  98      13.355  18.738 -42.695  1.00  0.63           H  
ATOM   1456  N   ALA A  99      13.657  20.528 -47.409  1.00  0.64           N  
ATOM   1457  CA  ALA A  99      14.547  20.980 -48.445  1.00  0.64           C  
ATOM   1458  C   ALA A  99      15.235  22.284 -48.044  1.00  0.64           C  
ATOM   1459  O   ALA A  99      16.434  22.455 -48.267  1.00  0.64           O  
ATOM   1460  CB  ALA A  99      13.787  21.136 -49.744  1.00  0.64           C  
ATOM   1461  H   ALA A  99      12.660  20.444 -47.598  1.00  0.64           H  
ATOM   1462  HA  ALA A  99      15.318  20.243 -48.556  1.00  0.64           H  
ATOM   1463 1HB  ALA A  99      14.474  21.446 -50.527  1.00  0.64           H  
ATOM   1464 2HB  ALA A  99      13.337  20.177 -50.012  1.00  0.64           H  
ATOM   1465 3HB  ALA A  99      13.004  21.884 -49.618  1.00  0.64           H  
ATOM   1466  N   SER A 100      14.500  23.188 -47.394  1.00  0.66           N  
ATOM   1467  CA  SER A 100      15.063  24.465 -46.986  1.00  0.66           C  
ATOM   1468  C   SER A 100      16.027  24.357 -45.800  1.00  0.66           C  
ATOM   1469  O   SER A 100      17.042  25.056 -45.757  1.00  0.66           O  
ATOM   1470  CB  SER A 100      13.942  25.402 -46.596  1.00  0.66           C  
ATOM   1471  OG  SER A 100      13.107  25.672 -47.687  1.00  0.66           O  
ATOM   1472  H   SER A 100      13.506  23.025 -47.226  1.00  0.66           H  
ATOM   1473  HA  SER A 100      15.604  24.882 -47.834  1.00  0.66           H  
ATOM   1474 1HB  SER A 100      13.357  24.954 -45.790  1.00  0.66           H  
ATOM   1475 2HB  SER A 100      14.365  26.329 -46.219  1.00  0.66           H  
ATOM   1476  HG  SER A 100      12.567  24.852 -47.808  1.00  0.66           H  
ATOM   1477  N   THR A 101      15.694  23.503 -44.827  1.00  0.67           N  
ATOM   1478  CA  THR A 101      16.463  23.393 -43.593  1.00  0.67           C  
ATOM   1479  C   THR A 101      17.566  22.336 -43.612  1.00  0.67           C  
ATOM   1480  O   THR A 101      18.652  22.574 -43.090  1.00  0.67           O  
ATOM   1481  CB  THR A 101      15.537  23.114 -42.408  1.00  0.67           C  
ATOM   1482  OG1 THR A 101      14.546  24.144 -42.329  1.00  0.67           O  
ATOM   1483  CG2 THR A 101      16.350  23.118 -41.115  1.00  0.67           C  
ATOM   1484  H   THR A 101      14.841  22.958 -44.920  1.00  0.67           H  
ATOM   1485  HA  THR A 101      16.942  24.355 -43.417  1.00  0.67           H  
ATOM   1486  HB  THR A 101      15.043  22.147 -42.536  1.00  0.67           H  
ATOM   1487  HG1 THR A 101      13.938  24.039 -43.083  1.00  0.67           H  
ATOM   1488 1HG2 THR A 101      15.700  22.947 -40.277  1.00  0.67           H  
ATOM   1489 2HG2 THR A 101      17.106  22.335 -41.156  1.00  0.67           H  
ATOM   1490 3HG2 THR A 101      16.838  24.083 -40.991  1.00  0.67           H  
ATOM   1491  N   LEU A 102      17.297  21.146 -44.162  1.00  0.69           N  
ATOM   1492  CA  LEU A 102      18.314  20.102 -44.155  1.00  0.69           C  
ATOM   1493  C   LEU A 102      19.122  20.151 -45.444  1.00  0.69           C  
ATOM   1494  O   LEU A 102      20.106  19.437 -45.584  1.00  0.69           O  
ATOM   1495  CB  LEU A 102      17.712  18.691 -44.063  1.00  0.69           C  
ATOM   1496  CG  LEU A 102      16.850  18.316 -42.840  1.00  0.69           C  
ATOM   1497  CD1 LEU A 102      16.384  16.864 -43.032  1.00  0.69           C  
ATOM   1498  CD2 LEU A 102      17.632  18.464 -41.558  1.00  0.69           C  
ATOM   1499  H   LEU A 102      16.407  20.954 -44.611  1.00  0.69           H  
ATOM   1500  HA  LEU A 102      18.986  20.263 -43.312  1.00  0.69           H  
ATOM   1501 1HB  LEU A 102      17.095  18.535 -44.945  1.00  0.69           H  
ATOM   1502 2HB  LEU A 102      18.533  17.974 -44.104  1.00  0.69           H  
ATOM   1503  HG  LEU A 102      15.971  18.963 -42.805  1.00  0.69           H  
ATOM   1504 1HD1 LEU A 102      15.758  16.559 -42.193  1.00  0.69           H  
ATOM   1505 2HD1 LEU A 102      15.822  16.781 -43.962  1.00  0.69           H  
ATOM   1506 3HD1 LEU A 102      17.256  16.212 -43.084  1.00  0.69           H  
ATOM   1507 1HD2 LEU A 102      17.005  18.186 -40.709  1.00  0.69           H  
ATOM   1508 2HD2 LEU A 102      18.494  17.804 -41.606  1.00  0.69           H  
ATOM   1509 3HD2 LEU A 102      17.960  19.501 -41.443  1.00  0.69           H  
ATOM   1510  N   ASN A 103      18.738  21.040 -46.357  1.00  0.70           N  
ATOM   1511  CA  ASN A 103      19.351  21.159 -47.676  1.00  0.70           C  
ATOM   1512  C   ASN A 103      19.244  19.863 -48.481  1.00  0.70           C  
ATOM   1513  O   ASN A 103      20.189  19.467 -49.170  1.00  0.70           O  
ATOM   1514  CB  ASN A 103      20.808  21.600 -47.568  1.00  0.70           C  
ATOM   1515  CG  ASN A 103      20.959  22.973 -46.963  1.00  0.70           C  
ATOM   1516  OD1 ASN A 103      20.340  23.945 -47.409  1.00  0.70           O  
ATOM   1517  ND2 ASN A 103      21.778  23.067 -45.945  1.00  0.70           N  
ATOM   1518  H   ASN A 103      17.941  21.627 -46.152  1.00  0.70           H  
ATOM   1519  HA  ASN A 103      18.811  21.924 -48.232  1.00  0.70           H  
ATOM   1520 1HB  ASN A 103      21.394  20.892 -46.992  1.00  0.70           H  
ATOM   1521 2HB  ASN A 103      21.237  21.622 -48.569  1.00  0.70           H  
ATOM   1522 1HD2 ASN A 103      21.918  23.950 -45.496  1.00  0.70           H  
ATOM   1523 2HD2 ASN A 103      22.258  22.254 -45.613  1.00  0.70           H  
ATOM   1524  N   VAL A 104      18.077  19.216 -48.415  1.00  0.71           N  
ATOM   1525  CA  VAL A 104      17.857  17.998 -49.195  1.00  0.71           C  
ATOM   1526  C   VAL A 104      16.973  18.304 -50.407  1.00  0.71           C  
ATOM   1527  O   VAL A 104      15.946  18.953 -50.299  1.00  0.71           O  
ATOM   1528  CB  VAL A 104      17.208  16.916 -48.304  1.00  0.71           C  
ATOM   1529  CG1 VAL A 104      15.924  17.431 -47.741  1.00  0.71           C  
ATOM   1530  CG2 VAL A 104      16.977  15.635 -49.100  1.00  0.71           C  
ATOM   1531  H   VAL A 104      17.335  19.587 -47.809  1.00  0.71           H  
ATOM   1532  HA  VAL A 104      18.818  17.624 -49.547  1.00  0.71           H  
ATOM   1533  HB  VAL A 104      17.854  16.711 -47.479  1.00  0.71           H  
ATOM   1534 1HG1 VAL A 104      15.476  16.684 -47.091  1.00  0.71           H  
ATOM   1535 2HG1 VAL A 104      16.142  18.315 -47.178  1.00  0.71           H  
ATOM   1536 3HG1 VAL A 104      15.244  17.671 -48.555  1.00  0.71           H  
ATOM   1537 1HG2 VAL A 104      16.529  14.883 -48.456  1.00  0.71           H  
ATOM   1538 2HG2 VAL A 104      16.306  15.839 -49.923  1.00  0.71           H  
ATOM   1539 3HG2 VAL A 104      17.923  15.266 -49.485  1.00  0.71           H  
ATOM   1540  N   LYS A 105      17.341  17.812 -51.575  1.00  0.71           N  
ATOM   1541  CA  LYS A 105      16.517  18.097 -52.741  1.00  0.71           C  
ATOM   1542  C   LYS A 105      15.122  17.535 -52.514  1.00  0.71           C  
ATOM   1543  O   LYS A 105      14.971  16.434 -51.993  1.00  0.71           O  
ATOM   1544  CB  LYS A 105      17.126  17.520 -54.018  1.00  0.71           C  
ATOM   1545  CG  LYS A 105      18.415  18.178 -54.490  1.00  0.71           C  
ATOM   1546  CD  LYS A 105      18.879  17.524 -55.785  1.00  0.71           C  
ATOM   1547  CE  LYS A 105      18.032  17.988 -56.974  1.00  0.71           C  
ATOM   1548  NZ  LYS A 105      18.438  17.323 -58.242  1.00  0.71           N  
ATOM   1549  H   LYS A 105      18.190  17.274 -51.656  1.00  0.71           H  
ATOM   1550  HA  LYS A 105      16.429  19.179 -52.855  1.00  0.71           H  
ATOM   1551 1HB  LYS A 105      17.333  16.463 -53.875  1.00  0.71           H  
ATOM   1552 2HB  LYS A 105      16.404  17.602 -54.829  1.00  0.71           H  
ATOM   1553 1HG  LYS A 105      18.245  19.241 -54.663  1.00  0.71           H  
ATOM   1554 2HG  LYS A 105      19.187  18.065 -53.729  1.00  0.71           H  
ATOM   1555 1HD  LYS A 105      19.926  17.767 -55.969  1.00  0.71           H  
ATOM   1556 2HD  LYS A 105      18.782  16.440 -55.700  1.00  0.71           H  
ATOM   1557 1HE  LYS A 105      16.983  17.765 -56.778  1.00  0.71           H  
ATOM   1558 2HE  LYS A 105      18.148  19.064 -57.090  1.00  0.71           H  
ATOM   1559 1HZ  LYS A 105      17.855  17.644 -58.996  1.00  0.71           H  
ATOM   1560 2HZ  LYS A 105      19.402  17.512 -58.450  1.00  0.71           H  
ATOM   1561 3HZ  LYS A 105      18.293  16.310 -58.113  1.00  0.71           H  
ATOM   1562  N   SER A 106      14.095  18.258 -52.952  1.00  0.71           N  
ATOM   1563  CA  SER A 106      12.714  17.816 -52.746  1.00  0.71           C  
ATOM   1564  C   SER A 106      12.401  16.450 -53.370  1.00  0.71           C  
ATOM   1565  O   SER A 106      11.580  15.690 -52.859  1.00  0.71           O  
ATOM   1566  CB  SER A 106      11.800  18.856 -53.361  1.00  0.71           C  
ATOM   1567  OG  SER A 106      11.974  18.909 -54.747  1.00  0.71           O  
ATOM   1568  H   SER A 106      14.270  19.151 -53.390  1.00  0.71           H  
ATOM   1569  HA  SER A 106      12.534  17.757 -51.671  1.00  0.71           H  
ATOM   1570 1HB  SER A 106      10.771  18.614 -53.143  1.00  0.71           H  
ATOM   1571 2HB  SER A 106      12.012  19.830 -52.921  1.00  0.71           H  
ATOM   1572  HG  SER A 106      11.643  18.070 -55.084  1.00  0.71           H  
ATOM   1573  N   GLU A 107      13.121  16.101 -54.430  1.00  0.70           N  
ATOM   1574  CA  GLU A 107      12.945  14.832 -55.141  1.00  0.70           C  
ATOM   1575  C   GLU A 107      13.392  13.635 -54.291  1.00  0.70           C  
ATOM   1576  O   GLU A 107      13.132  12.481 -54.638  1.00  0.70           O  
ATOM   1577  CB  GLU A 107      13.730  14.855 -56.459  1.00  0.70           C  
ATOM   1578  CG  GLU A 107      15.228  14.758 -56.290  1.00  0.70           C  
ATOM   1579  CD  GLU A 107      16.036  15.009 -57.546  1.00  0.70           C  
ATOM   1580  OE1 GLU A 107      15.468  15.284 -58.572  1.00  0.70           O  
ATOM   1581  OE2 GLU A 107      17.255  14.915 -57.467  1.00  0.70           O  
ATOM   1582  H   GLU A 107      13.801  16.764 -54.773  1.00  0.70           H  
ATOM   1583  HA  GLU A 107      11.886  14.710 -55.366  1.00  0.70           H  
ATOM   1584 1HB  GLU A 107      13.408  14.025 -57.088  1.00  0.70           H  
ATOM   1585 2HB  GLU A 107      13.512  15.778 -56.994  1.00  0.70           H  
ATOM   1586 1HG  GLU A 107      15.530  15.466 -55.528  1.00  0.70           H  
ATOM   1587 2HG  GLU A 107      15.453  13.757 -55.934  1.00  0.70           H  
ATOM   1588  N   ARG A 108      14.118  13.925 -53.210  1.00  0.68           N  
ATOM   1589  CA  ARG A 108      14.682  12.934 -52.323  1.00  0.68           C  
ATOM   1590  C   ARG A 108      13.985  12.935 -50.966  1.00  0.68           C  
ATOM   1591  O   ARG A 108      14.506  12.357 -50.004  1.00  0.68           O  
ATOM   1592  CB  ARG A 108      16.142  13.236 -52.106  1.00  0.68           C  
ATOM   1593  CG  ARG A 108      16.965  13.276 -53.358  1.00  0.68           C  
ATOM   1594  CD  ARG A 108      18.326  13.540 -53.049  1.00  0.68           C  
ATOM   1595  NE  ARG A 108      19.177  13.689 -54.202  1.00  0.68           N  
ATOM   1596  CZ  ARG A 108      20.459  14.066 -54.086  1.00  0.68           C  
ATOM   1597  NH1 ARG A 108      20.923  14.334 -52.890  1.00  0.68           N  
ATOM   1598  NH2 ARG A 108      21.262  14.164 -55.133  1.00  0.68           N  
ATOM   1599  H   ARG A 108      14.292  14.897 -52.967  1.00  0.68           H  
ATOM   1600  HA  ARG A 108      14.580  11.954 -52.782  1.00  0.68           H  
ATOM   1601 1HB  ARG A 108      16.236  14.205 -51.635  1.00  0.68           H  
ATOM   1602 2HB  ARG A 108      16.584  12.510 -51.441  1.00  0.68           H  
ATOM   1603 1HG  ARG A 108      16.890  12.357 -53.902  1.00  0.68           H  
ATOM   1604 2HG  ARG A 108      16.621  14.092 -53.961  1.00  0.68           H  
ATOM   1605 1HD  ARG A 108      18.400  14.443 -52.443  1.00  0.68           H  
ATOM   1606 2HD  ARG A 108      18.689  12.684 -52.492  1.00  0.68           H  
ATOM   1607  HE  ARG A 108      18.807  13.478 -55.121  1.00  0.68           H  
ATOM   1608 1HH1 ARG A 108      20.328  14.216 -52.056  1.00  0.68           H  
ATOM   1609 2HH1 ARG A 108      21.896  14.640 -52.780  1.00  0.68           H  
ATOM   1610 1HH2 ARG A 108      20.927  13.951 -56.058  1.00  0.68           H  
ATOM   1611 2HH2 ARG A 108      22.259  14.386 -54.969  1.00  0.68           H  
ATOM   1612  N   VAL A 109      12.836  13.618 -50.860  1.00  0.67           N  
ATOM   1613  CA  VAL A 109      12.133  13.618 -49.585  1.00  0.67           C  
ATOM   1614  C   VAL A 109      10.820  12.858 -49.700  1.00  0.67           C  
ATOM   1615  O   VAL A 109       9.956  13.193 -50.512  1.00  0.67           O  
ATOM   1616  CB  VAL A 109      11.832  15.030 -49.089  1.00  0.67           C  
ATOM   1617  CG1 VAL A 109      11.093  14.943 -47.749  1.00  0.67           C  
ATOM   1618  CG2 VAL A 109      13.103  15.826 -48.945  1.00  0.67           C  
ATOM   1619  H   VAL A 109      12.441  14.125 -51.654  1.00  0.67           H  
ATOM   1620  HA  VAL A 109      12.756  13.132 -48.847  1.00  0.67           H  
ATOM   1621  HB  VAL A 109      11.177  15.516 -49.800  1.00  0.67           H  
ATOM   1622 1HG1 VAL A 109      10.857  15.936 -47.404  1.00  0.67           H  
ATOM   1623 2HG1 VAL A 109      10.176  14.379 -47.877  1.00  0.67           H  
ATOM   1624 3HG1 VAL A 109      11.727  14.441 -47.013  1.00  0.67           H  
ATOM   1625 1HG2 VAL A 109      12.866  16.834 -48.594  1.00  0.67           H  
ATOM   1626 2HG2 VAL A 109      13.750  15.333 -48.233  1.00  0.67           H  
ATOM   1627 3HG2 VAL A 109      13.607  15.889 -49.907  1.00  0.67           H  
ATOM   1628  N   PHE A 110      10.690  11.821 -48.887  1.00  0.66           N  
ATOM   1629  CA  PHE A 110       9.510  10.966 -48.924  1.00  0.66           C  
ATOM   1630  C   PHE A 110       8.775  10.958 -47.605  1.00  0.66           C  
ATOM   1631  O   PHE A 110       9.404  10.809 -46.559  1.00  0.66           O  
ATOM   1632  CB  PHE A 110       9.943   9.565 -49.332  1.00  0.66           C  
ATOM   1633  CG  PHE A 110      10.420   9.565 -50.746  1.00  0.66           C  
ATOM   1634  CD1 PHE A 110      11.709   9.923 -51.047  1.00  0.66           C  
ATOM   1635  CD2 PHE A 110       9.571   9.219 -51.780  1.00  0.66           C  
ATOM   1636  CE1 PHE A 110      12.145   9.950 -52.345  1.00  0.66           C  
ATOM   1637  CE2 PHE A 110      10.011   9.238 -53.087  1.00  0.66           C  
ATOM   1638  CZ  PHE A 110      11.303   9.609 -53.364  1.00  0.66           C  
ATOM   1639  H   PHE A 110      11.455  11.629 -48.235  1.00  0.66           H  
ATOM   1640  HA  PHE A 110       8.828  11.350 -49.684  1.00  0.66           H  
ATOM   1641 1HB  PHE A 110      10.758   9.226 -48.691  1.00  0.66           H  
ATOM   1642 2HB  PHE A 110       9.112   8.867 -49.236  1.00  0.66           H  
ATOM   1643  HD1 PHE A 110      12.382  10.208 -50.237  1.00  0.66           H  
ATOM   1644  HD2 PHE A 110       8.543   8.934 -51.554  1.00  0.66           H  
ATOM   1645  HE1 PHE A 110      13.157  10.246 -52.568  1.00  0.66           H  
ATOM   1646  HE2 PHE A 110       9.335   8.967 -53.897  1.00  0.66           H  
ATOM   1647  HZ  PHE A 110      11.658   9.635 -54.394  1.00  0.66           H  
ATOM   1648  N   ILE A 111       7.453  11.124 -47.658  1.00  0.67           N  
ATOM   1649  CA  ILE A 111       6.659  11.137 -46.439  1.00  0.67           C  
ATOM   1650  C   ILE A 111       5.573  10.052 -46.411  1.00  0.67           C  
ATOM   1651  O   ILE A 111       4.742   9.965 -47.320  1.00  0.67           O  
ATOM   1652  CB  ILE A 111       5.996  12.509 -46.221  1.00  0.67           C  
ATOM   1653  CG1 ILE A 111       7.044  13.664 -46.224  1.00  0.67           C  
ATOM   1654  CG2 ILE A 111       5.293  12.513 -44.850  1.00  0.67           C  
ATOM   1655  CD1 ILE A 111       7.190  14.397 -47.529  1.00  0.67           C  
ATOM   1656  H   ILE A 111       6.999  11.244 -48.553  1.00  0.67           H  
ATOM   1657  HA  ILE A 111       7.327  10.959 -45.607  1.00  0.67           H  
ATOM   1658  HB  ILE A 111       5.268  12.704 -47.007  1.00  0.67           H  
ATOM   1659 1HG1 ILE A 111       6.755  14.379 -45.463  1.00  0.67           H  
ATOM   1660 2HG1 ILE A 111       8.019  13.267 -45.984  1.00  0.67           H  
ATOM   1661 1HG2 ILE A 111       4.830  13.480 -44.684  1.00  0.67           H  
ATOM   1662 2HG2 ILE A 111       4.534  11.734 -44.817  1.00  0.67           H  
ATOM   1663 3HG2 ILE A 111       6.007  12.327 -44.068  1.00  0.67           H  
ATOM   1664 1HD1 ILE A 111       7.936  15.186 -47.417  1.00  0.67           H  
ATOM   1665 2HD1 ILE A 111       7.510  13.710 -48.313  1.00  0.67           H  
ATOM   1666 3HD1 ILE A 111       6.250  14.841 -47.811  1.00  0.67           H  
ATOM   1667  N   GLU A 112       5.603   9.235 -45.365  1.00  0.70           N  
ATOM   1668  CA  GLU A 112       4.623   8.185 -45.107  1.00  0.70           C  
ATOM   1669  C   GLU A 112       3.622   8.699 -44.089  1.00  0.70           C  
ATOM   1670  O   GLU A 112       4.018   9.326 -43.104  1.00  0.70           O  
ATOM   1671  CB  GLU A 112       5.278   6.905 -44.568  1.00  0.70           C  
ATOM   1672  CG  GLU A 112       4.298   5.745 -44.296  1.00  0.70           C  
ATOM   1673  CD  GLU A 112       4.960   4.484 -43.763  1.00  0.70           C  
ATOM   1674  OE1 GLU A 112       6.135   4.513 -43.500  1.00  0.70           O  
ATOM   1675  OE2 GLU A 112       4.282   3.494 -43.624  1.00  0.70           O  
ATOM   1676  H   GLU A 112       6.340   9.385 -44.684  1.00  0.70           H  
ATOM   1677  HA  GLU A 112       4.092   7.956 -46.030  1.00  0.70           H  
ATOM   1678 1HB  GLU A 112       6.015   6.552 -45.281  1.00  0.70           H  
ATOM   1679 2HB  GLU A 112       5.795   7.135 -43.635  1.00  0.70           H  
ATOM   1680 1HG  GLU A 112       3.562   6.072 -43.561  1.00  0.70           H  
ATOM   1681 2HG  GLU A 112       3.765   5.511 -45.217  1.00  0.70           H  
ATOM   1682  N   PHE A 113       2.343   8.448 -44.322  1.00  0.75           N  
ATOM   1683  CA  PHE A 113       1.333   8.895 -43.380  1.00  0.75           C  
ATOM   1684  C   PHE A 113       0.556   7.717 -42.830  1.00  0.75           C  
ATOM   1685  O   PHE A 113       0.271   6.768 -43.563  1.00  0.75           O  
ATOM   1686  CB  PHE A 113       0.361   9.824 -44.075  1.00  0.75           C  
ATOM   1687  CG  PHE A 113       0.989  11.071 -44.605  1.00  0.75           C  
ATOM   1688  CD1 PHE A 113       1.457  11.126 -45.912  1.00  0.75           C  
ATOM   1689  CD2 PHE A 113       1.135  12.178 -43.809  1.00  0.75           C  
ATOM   1690  CE1 PHE A 113       2.035  12.271 -46.404  1.00  0.75           C  
ATOM   1691  CE2 PHE A 113       1.726  13.313 -44.300  1.00  0.75           C  
ATOM   1692  CZ  PHE A 113       2.165  13.365 -45.594  1.00  0.75           C  
ATOM   1693  H   PHE A 113       2.074   7.937 -45.151  1.00  0.75           H  
ATOM   1694  HA  PHE A 113       1.812   9.416 -42.553  1.00  0.75           H  
ATOM   1695 1HB  PHE A 113      -0.120   9.305 -44.901  1.00  0.75           H  
ATOM   1696 2HB  PHE A 113      -0.401  10.099 -43.386  1.00  0.75           H  
ATOM   1697  HD1 PHE A 113       1.356  10.251 -46.553  1.00  0.75           H  
ATOM   1698  HD2 PHE A 113       0.777  12.143 -42.781  1.00  0.75           H  
ATOM   1699  HE1 PHE A 113       2.395  12.304 -47.432  1.00  0.75           H  
ATOM   1700  HE2 PHE A 113       1.848  14.170 -43.668  1.00  0.75           H  
ATOM   1701  HZ  PHE A 113       2.627  14.268 -45.972  1.00  0.75           H  
ATOM   1702  N   LYS A 114       0.152   7.796 -41.563  1.00  0.84           N  
ATOM   1703  CA  LYS A 114      -0.653   6.713 -41.020  1.00  0.84           C  
ATOM   1704  C   LYS A 114      -1.676   7.148 -39.974  1.00  0.84           C  
ATOM   1705  O   LYS A 114      -1.383   7.916 -39.053  1.00  0.84           O  
ATOM   1706  CB  LYS A 114       0.257   5.639 -40.421  1.00  0.84           C  
ATOM   1707  CG  LYS A 114      -0.487   4.375 -39.994  1.00  0.84           C  
ATOM   1708  CD  LYS A 114       0.464   3.292 -39.506  1.00  0.84           C  
ATOM   1709  CE  LYS A 114      -0.296   2.019 -39.138  1.00  0.84           C  
ATOM   1710  NZ  LYS A 114       0.612   0.958 -38.630  1.00  0.84           N  
ATOM   1711  H   LYS A 114       0.449   8.582 -40.986  1.00  0.84           H  
ATOM   1712  HA  LYS A 114      -1.210   6.264 -41.842  1.00  0.84           H  
ATOM   1713 1HB  LYS A 114       1.019   5.354 -41.150  1.00  0.84           H  
ATOM   1714 2HB  LYS A 114       0.768   6.041 -39.547  1.00  0.84           H  
ATOM   1715 1HG  LYS A 114      -1.193   4.613 -39.207  1.00  0.84           H  
ATOM   1716 2HG  LYS A 114      -1.050   3.991 -40.842  1.00  0.84           H  
ATOM   1717 1HD  LYS A 114       1.189   3.063 -40.289  1.00  0.84           H  
ATOM   1718 2HD  LYS A 114       1.002   3.649 -38.627  1.00  0.84           H  
ATOM   1719 1HE  LYS A 114      -1.035   2.247 -38.377  1.00  0.84           H  
ATOM   1720 2HE  LYS A 114      -0.811   1.647 -40.024  1.00  0.84           H  
ATOM   1721 1HZ  LYS A 114       0.073   0.135 -38.402  1.00  0.84           H  
ATOM   1722 2HZ  LYS A 114       1.294   0.729 -39.339  1.00  0.84           H  
ATOM   1723 3HZ  LYS A 114       1.085   1.290 -37.802  1.00  0.84           H  
ATOM   1724  N   ASP A 115      -2.886   6.638 -40.158  1.00  0.97           N  
ATOM   1725  CA  ASP A 115      -4.021   6.813 -39.262  1.00  0.97           C  
ATOM   1726  C   ASP A 115      -4.124   5.596 -38.339  1.00  0.97           C  
ATOM   1727  O   ASP A 115      -4.339   4.479 -38.818  1.00  0.97           O  
ATOM   1728  CB  ASP A 115      -5.290   6.975 -40.103  1.00  0.97           C  
ATOM   1729  CG  ASP A 115      -6.581   7.241 -39.332  1.00  0.97           C  
ATOM   1730  OD1 ASP A 115      -6.721   8.302 -38.783  1.00  0.97           O  
ATOM   1731  OD2 ASP A 115      -7.430   6.378 -39.330  1.00  0.97           O  
ATOM   1732  H   ASP A 115      -3.022   6.050 -40.969  1.00  0.97           H  
ATOM   1733  HA  ASP A 115      -3.867   7.703 -38.650  1.00  0.97           H  
ATOM   1734 1HB  ASP A 115      -5.144   7.799 -40.806  1.00  0.97           H  
ATOM   1735 2HB  ASP A 115      -5.436   6.072 -40.696  1.00  0.97           H  
ATOM   1736  N   CYS A 116      -3.914   5.789 -37.043  1.00  1.14           N  
ATOM   1737  CA  CYS A 116      -3.943   4.680 -36.100  1.00  1.14           C  
ATOM   1738  C   CYS A 116      -5.113   4.813 -35.140  1.00  1.14           C  
ATOM   1739  O   CYS A 116      -5.313   5.861 -34.546  1.00  1.14           O  
ATOM   1740  CB  CYS A 116      -2.647   4.637 -35.305  1.00  1.14           C  
ATOM   1741  SG  CYS A 116      -1.196   4.356 -36.283  1.00  1.14           S  
ATOM   1742  H   CYS A 116      -3.735   6.731 -36.696  1.00  1.14           H  
ATOM   1743  HA  CYS A 116      -4.048   3.748 -36.653  1.00  1.14           H  
ATOM   1744 1HB  CYS A 116      -2.523   5.597 -34.807  1.00  1.14           H  
ATOM   1745 2HB  CYS A 116      -2.705   3.855 -34.551  1.00  1.14           H  
ATOM   1746  HG  CYS A 116      -1.279   5.493 -36.967  1.00  1.14           H  
ATOM   1747  N   SER A 117      -5.863   3.743 -34.954  1.00  1.35           N  
ATOM   1748  CA  SER A 117      -7.008   3.797 -34.057  1.00  1.35           C  
ATOM   1749  C   SER A 117      -6.623   4.144 -32.637  1.00  1.35           C  
ATOM   1750  O   SER A 117      -5.624   3.661 -32.112  1.00  1.35           O  
ATOM   1751  CB  SER A 117      -7.756   2.491 -34.038  1.00  1.35           C  
ATOM   1752  OG  SER A 117      -8.803   2.528 -33.075  1.00  1.35           O  
ATOM   1753  H   SER A 117      -5.656   2.898 -35.468  1.00  1.35           H  
ATOM   1754  HA  SER A 117      -7.683   4.575 -34.422  1.00  1.35           H  
ATOM   1755 1HB  SER A 117      -8.171   2.289 -35.026  1.00  1.35           H  
ATOM   1756 2HB  SER A 117      -7.066   1.684 -33.803  1.00  1.35           H  
ATOM   1757  HG  SER A 117      -9.475   3.120 -33.444  1.00  1.35           H  
ATOM   1758  N   ALA A 118      -7.486   4.904 -31.979  1.00  1.61           N  
ATOM   1759  CA  ALA A 118      -7.307   5.305 -30.589  1.00  1.61           C  
ATOM   1760  C   ALA A 118      -7.156   4.099 -29.660  1.00  1.61           C  
ATOM   1761  O   ALA A 118      -6.493   4.185 -28.626  1.00  1.61           O  
ATOM   1762  CB  ALA A 118      -8.493   6.143 -30.152  1.00  1.61           C  
ATOM   1763  H   ALA A 118      -8.287   5.257 -32.481  1.00  1.61           H  
ATOM   1764  HA  ALA A 118      -6.400   5.900 -30.523  1.00  1.61           H  
ATOM   1765 1HB  ALA A 118      -8.356   6.466 -29.145  1.00  1.61           H  
ATOM   1766 2HB  ALA A 118      -8.581   7.012 -30.802  1.00  1.61           H  
ATOM   1767 3HB  ALA A 118      -9.399   5.544 -30.216  1.00  1.61           H  
ATOM   1768  N   GLN A 119      -7.737   2.952 -30.038  1.00  1.92           N  
ATOM   1769  CA  GLN A 119      -7.673   1.750 -29.199  1.00  1.92           C  
ATOM   1770  C   GLN A 119      -6.242   1.230 -29.052  1.00  1.92           C  
ATOM   1771  O   GLN A 119      -5.985   0.341 -28.244  1.00  1.92           O  
ATOM   1772  CB  GLN A 119      -8.543   0.631 -29.761  1.00  1.92           C  
ATOM   1773  CG  GLN A 119      -7.994   0.009 -31.010  1.00  1.92           C  
ATOM   1774  CD  GLN A 119      -8.975  -0.917 -31.668  1.00  1.92           C  
ATOM   1775  OE1 GLN A 119      -9.169  -2.080 -31.286  1.00  1.92           O  
ATOM   1776  NE2 GLN A 119      -9.634  -0.376 -32.679  1.00  1.92           N  
ATOM   1777  H   GLN A 119      -8.220   2.901 -30.941  1.00  1.92           H  
ATOM   1778  HA  GLN A 119      -8.040   2.012 -28.206  1.00  1.92           H  
ATOM   1779 1HB  GLN A 119      -8.661  -0.149 -29.011  1.00  1.92           H  
ATOM   1780 2HB  GLN A 119      -9.533   1.025 -29.990  1.00  1.92           H  
ATOM   1781 1HG  GLN A 119      -7.717   0.784 -31.697  1.00  1.92           H  
ATOM   1782 2HG  GLN A 119      -7.110  -0.573 -30.746  1.00  1.92           H  
ATOM   1783 1HE2 GLN A 119     -10.319  -0.905 -33.181  1.00  1.92           H  
ATOM   1784 2HE2 GLN A 119      -9.439   0.589 -32.921  1.00  1.92           H  
ATOM   1785  N   ASN A 120      -5.321   1.716 -29.887  1.00  2.30           N  
ATOM   1786  CA  ASN A 120      -3.938   1.286 -29.841  1.00  2.30           C  
ATOM   1787  C   ASN A 120      -3.068   2.222 -28.992  1.00  2.30           C  
ATOM   1788  O   ASN A 120      -1.852   2.029 -28.904  1.00  2.30           O  
ATOM   1789  CB  ASN A 120      -3.400   1.212 -31.258  1.00  2.30           C  
ATOM   1790  CG  ASN A 120      -4.049   0.114 -32.056  1.00  2.30           C  
ATOM   1791  OD1 ASN A 120      -4.300  -0.987 -31.549  1.00  2.30           O  
ATOM   1792  ND2 ASN A 120      -4.336   0.397 -33.299  1.00  2.30           N  
ATOM   1793  H   ASN A 120      -5.568   2.438 -30.563  1.00  2.30           H  
ATOM   1794  HA  ASN A 120      -3.897   0.296 -29.388  1.00  2.30           H  
ATOM   1795 1HB  ASN A 120      -3.571   2.165 -31.760  1.00  2.30           H  
ATOM   1796 2HB  ASN A 120      -2.325   1.047 -31.231  1.00  2.30           H  
ATOM   1797 1HD2 ASN A 120      -4.770  -0.292 -33.881  1.00  2.30           H  
ATOM   1798 2HD2 ASN A 120      -4.120   1.303 -33.662  1.00  2.30           H  
ATOM   1799  N   PHE A 121      -3.684   3.222 -28.347  1.00  2.80           N  
ATOM   1800  CA  PHE A 121      -2.935   4.180 -27.537  1.00  2.80           C  
ATOM   1801  C   PHE A 121      -3.418   4.235 -26.094  1.00  2.80           C  
ATOM   1802  O   PHE A 121      -4.593   4.496 -25.831  1.00  2.80           O  
ATOM   1803  CB  PHE A 121      -3.040   5.563 -28.165  1.00  2.80           C  
ATOM   1804  CG  PHE A 121      -2.457   5.610 -29.524  1.00  2.80           C  
ATOM   1805  CD1 PHE A 121      -3.226   5.249 -30.594  1.00  2.80           C  
ATOM   1806  CD2 PHE A 121      -1.139   5.977 -29.743  1.00  2.80           C  
ATOM   1807  CE1 PHE A 121      -2.720   5.256 -31.854  1.00  2.80           C  
ATOM   1808  CE2 PHE A 121      -0.616   5.986 -31.012  1.00  2.80           C  
ATOM   1809  CZ  PHE A 121      -1.405   5.625 -32.075  1.00  2.80           C  
ATOM   1810  H   PHE A 121      -4.694   3.349 -28.440  1.00  2.80           H  
ATOM   1811  HA  PHE A 121      -1.886   3.882 -27.531  1.00  2.80           H  
ATOM   1812 1HB  PHE A 121      -4.096   5.839 -28.240  1.00  2.80           H  
ATOM   1813 2HB  PHE A 121      -2.557   6.286 -27.542  1.00  2.80           H  
ATOM   1814  HD1 PHE A 121      -4.257   4.954 -30.427  1.00  2.80           H  
ATOM   1815  HD2 PHE A 121      -0.510   6.250 -28.904  1.00  2.80           H  
ATOM   1816  HE1 PHE A 121      -3.370   4.969 -32.667  1.00  2.80           H  
ATOM   1817  HE2 PHE A 121       0.423   6.276 -31.173  1.00  2.80           H  
ATOM   1818  HZ  PHE A 121      -0.991   5.632 -33.079  1.00  2.80           H  
ATOM   1819  N   ALA A 122      -2.512   3.942 -25.152  1.00  3.43           N  
ATOM   1820  CA  ALA A 122      -2.879   3.956 -23.737  1.00  3.43           C  
ATOM   1821  C   ALA A 122      -2.326   5.147 -22.977  1.00  3.43           C  
ATOM   1822  O   ALA A 122      -3.053   5.779 -22.217  1.00  3.43           O  
ATOM   1823  CB  ALA A 122      -2.392   2.690 -23.056  1.00  3.43           C  
ATOM   1824  H   ALA A 122      -1.569   3.713 -25.430  1.00  3.43           H  
ATOM   1825  HA  ALA A 122      -3.960   4.007 -23.672  1.00  3.43           H  
ATOM   1826 1HB  ALA A 122      -2.702   2.701 -22.023  1.00  3.43           H  
ATOM   1827 2HB  ALA A 122      -2.803   1.815 -23.544  1.00  3.43           H  
ATOM   1828 3HB  ALA A 122      -1.306   2.648 -23.104  1.00  3.43           H  
ATOM   1829  N   PHE A 123      -1.037   5.438 -23.141  1.00  4.18           N  
ATOM   1830  CA  PHE A 123      -0.353   6.513 -22.403  1.00  4.18           C  
ATOM   1831  C   PHE A 123      -0.542   6.463 -20.869  1.00  4.18           C  
ATOM   1832  O   PHE A 123       0.395   6.127 -20.145  1.00  4.18           O  
ATOM   1833  CB  PHE A 123      -0.757   7.871 -22.959  1.00  4.18           C  
ATOM   1834  CG  PHE A 123      -0.214   8.129 -24.351  1.00  4.18           C  
ATOM   1835  CD1 PHE A 123      -0.965   7.862 -25.473  1.00  4.18           C  
ATOM   1836  CD2 PHE A 123       1.056   8.659 -24.529  1.00  4.18           C  
ATOM   1837  CE1 PHE A 123      -0.477   8.138 -26.740  1.00  4.18           C  
ATOM   1838  CE2 PHE A 123       1.551   8.924 -25.797  1.00  4.18           C  
ATOM   1839  CZ  PHE A 123       0.777   8.667 -26.902  1.00  4.18           C  
ATOM   1840  H   PHE A 123      -0.497   4.890 -23.789  1.00  4.18           H  
ATOM   1841  HA  PHE A 123       0.715   6.406 -22.595  1.00  4.18           H  
ATOM   1842 1HB  PHE A 123      -1.837   7.956 -22.991  1.00  4.18           H  
ATOM   1843 2HB  PHE A 123      -0.390   8.661 -22.299  1.00  4.18           H  
ATOM   1844  HD1 PHE A 123      -1.952   7.439 -25.350  1.00  4.18           H  
ATOM   1845  HD2 PHE A 123       1.666   8.877 -23.654  1.00  4.18           H  
ATOM   1846  HE1 PHE A 123      -1.085   7.948 -27.609  1.00  4.18           H  
ATOM   1847  HE2 PHE A 123       2.548   9.352 -25.917  1.00  4.18           H  
ATOM   1848  HZ  PHE A 123       1.158   8.886 -27.897  1.00  4.18           H  
ATOM   1849  N   ASN A 124      -1.736   6.810 -20.374  1.00  4.97           N  
ATOM   1850  CA  ASN A 124      -2.032   6.769 -18.938  1.00  4.97           C  
ATOM   1851  C   ASN A 124      -2.825   5.521 -18.543  1.00  4.97           C  
ATOM   1852  O   ASN A 124      -3.068   5.283 -17.356  1.00  4.97           O  
ATOM   1853  CB  ASN A 124      -2.817   7.991 -18.516  1.00  4.97           C  
ATOM   1854  CG  ASN A 124      -2.050   9.240 -18.602  1.00  4.97           C  
ATOM   1855  OD1 ASN A 124      -2.491  10.160 -19.304  1.00  4.97           O  
ATOM   1856  ND2 ASN A 124      -0.936   9.304 -17.909  1.00  4.97           N  
ATOM   1857  H   ASN A 124      -2.469   7.041 -21.032  1.00  4.97           H  
ATOM   1858  HA  ASN A 124      -1.090   6.743 -18.389  1.00  4.97           H  
ATOM   1859 1HB  ASN A 124      -3.703   8.080 -19.147  1.00  4.97           H  
ATOM   1860 2HB  ASN A 124      -3.160   7.863 -17.490  1.00  4.97           H  
ATOM   1861 1HD2 ASN A 124      -0.364  10.122 -17.903  1.00  4.97           H  
ATOM   1862 2HD2 ASN A 124      -0.656   8.518 -17.356  1.00  4.97           H  
ATOM   1863  N   GLY A 125      -3.171   4.697 -19.524  1.00  5.66           N  
ATOM   1864  CA  GLY A 125      -3.911   3.462 -19.272  1.00  5.66           C  
ATOM   1865  C   GLY A 125      -5.388   3.547 -19.658  1.00  5.66           C  
ATOM   1866  O   GLY A 125      -5.903   4.622 -19.962  1.00  5.66           O  
ATOM   1867  H   GLY A 125      -2.963   4.974 -20.478  1.00  5.66           H  
ATOM   1868 1HA  GLY A 125      -3.440   2.645 -19.813  1.00  5.66           H  
ATOM   1869 2HA  GLY A 125      -3.836   3.211 -18.215  1.00  5.66           H  
ATOM   1870  N   SER A 126      -6.036   2.372 -19.698  1.00  6.12           N  
ATOM   1871  CA  SER A 126      -7.456   2.149 -20.049  1.00  6.12           C  
ATOM   1872  C   SER A 126      -7.842   2.385 -21.520  1.00  6.12           C  
ATOM   1873  O   SER A 126      -8.992   2.160 -21.891  1.00  6.12           O  
ATOM   1874  CB  SER A 126      -8.346   3.005 -19.167  1.00  6.12           C  
ATOM   1875  OG  SER A 126      -8.121   2.725 -17.810  1.00  6.12           O  
ATOM   1876  H   SER A 126      -5.503   1.554 -19.437  1.00  6.12           H  
ATOM   1877  HA  SER A 126      -7.681   1.106 -19.825  1.00  6.12           H  
ATOM   1878 1HB  SER A 126      -8.184   4.061 -19.363  1.00  6.12           H  
ATOM   1879 2HB  SER A 126      -9.386   2.796 -19.410  1.00  6.12           H  
ATOM   1880  HG  SER A 126      -8.714   3.302 -17.320  1.00  6.12           H  
ATOM   1881  N   LEU A 127      -6.858   2.740 -22.345  1.00  6.30           N  
ATOM   1882  CA  LEU A 127      -6.981   2.996 -23.785  1.00  6.30           C  
ATOM   1883  C   LEU A 127      -7.872   4.162 -24.184  1.00  6.30           C  
ATOM   1884  O   LEU A 127      -8.933   4.413 -23.612  1.00  6.30           O  
ATOM   1885  CB  LEU A 127      -7.450   1.752 -24.532  1.00  6.30           C  
ATOM   1886  CG  LEU A 127      -6.485   0.611 -24.508  1.00  6.30           C  
ATOM   1887  CD1 LEU A 127      -7.108  -0.579 -25.202  1.00  6.30           C  
ATOM   1888  CD2 LEU A 127      -5.207   1.076 -25.172  1.00  6.30           C  
ATOM   1889  H   LEU A 127      -5.956   2.888 -21.923  1.00  6.30           H  
ATOM   1890  HA  LEU A 127      -5.990   3.224 -24.159  1.00  6.30           H  
ATOM   1891 1HB  LEU A 127      -8.400   1.412 -24.137  1.00  6.30           H  
ATOM   1892 2HB  LEU A 127      -7.601   2.029 -25.583  1.00  6.30           H  
ATOM   1893  HG  LEU A 127      -6.269   0.321 -23.483  1.00  6.30           H  
ATOM   1894 1HD1 LEU A 127      -6.409  -1.414 -25.192  1.00  6.30           H  
ATOM   1895 2HD1 LEU A 127      -8.023  -0.863 -24.683  1.00  6.30           H  
ATOM   1896 3HD1 LEU A 127      -7.343  -0.314 -26.232  1.00  6.30           H  
ATOM   1897 1HD2 LEU A 127      -4.470   0.275 -25.175  1.00  6.30           H  
ATOM   1898 2HD2 LEU A 127      -5.408   1.384 -26.184  1.00  6.30           H  
ATOM   1899 3HD2 LEU A 127      -4.828   1.919 -24.628  1.00  6.30           H  
ATOM   1900  N   PHE A 128      -7.421   4.880 -25.194  1.00  6.28           N  
ATOM   1901  CA  PHE A 128      -8.154   6.011 -25.719  1.00  6.28           C  
ATOM   1902  C   PHE A 128      -9.336   5.524 -26.550  1.00  6.28           C  
ATOM   1903  O   PHE A 128      -9.338   4.396 -27.050  1.00  6.28           O  
ATOM   1904  CB  PHE A 128      -7.249   6.868 -26.585  1.00  6.28           C  
ATOM   1905  CG  PHE A 128      -6.185   7.573 -25.873  1.00  6.28           C  
ATOM   1906  CD1 PHE A 128      -6.146   7.654 -24.489  1.00  6.28           C  
ATOM   1907  CD2 PHE A 128      -5.196   8.158 -26.598  1.00  6.28           C  
ATOM   1908  CE1 PHE A 128      -5.120   8.329 -23.866  1.00  6.28           C  
ATOM   1909  CE2 PHE A 128      -4.193   8.817 -25.998  1.00  6.28           C  
ATOM   1910  CZ  PHE A 128      -4.144   8.917 -24.625  1.00  6.28           C  
ATOM   1911  H   PHE A 128      -6.514   4.646 -25.604  1.00  6.28           H  
ATOM   1912  HA  PHE A 128      -8.530   6.605 -24.887  1.00  6.28           H  
ATOM   1913 1HB  PHE A 128      -6.776   6.244 -27.329  1.00  6.28           H  
ATOM   1914 2HB  PHE A 128      -7.846   7.607 -27.109  1.00  6.28           H  
ATOM   1915  HD1 PHE A 128      -6.932   7.181 -23.897  1.00  6.28           H  
ATOM   1916  HD2 PHE A 128      -5.224   8.085 -27.677  1.00  6.28           H  
ATOM   1917  HE1 PHE A 128      -5.082   8.398 -22.778  1.00  6.28           H  
ATOM   1918  HE2 PHE A 128      -3.424   9.260 -26.606  1.00  6.28           H  
ATOM   1919  HZ  PHE A 128      -3.329   9.459 -24.144  1.00  6.28           H  
ATOM   1920  N   GLY A 129     -10.353   6.368 -26.681  1.00  6.18           N  
ATOM   1921  CA  GLY A 129     -11.516   6.037 -27.495  1.00  6.18           C  
ATOM   1922  C   GLY A 129     -12.755   6.767 -26.995  1.00  6.18           C  
ATOM   1923  O   GLY A 129     -12.650   7.694 -26.192  1.00  6.18           O  
ATOM   1924  H   GLY A 129     -10.310   7.266 -26.221  1.00  6.18           H  
ATOM   1925 1HA  GLY A 129     -11.325   6.306 -28.533  1.00  6.18           H  
ATOM   1926 2HA  GLY A 129     -11.687   4.961 -27.464  1.00  6.18           H  
ENDMDL

REMARK ID 602993 DOMAINID 597513 MODEL 4 2024-03-16_00000226_1_19
MODEL     4
ATOM      1  N   MET A   1       2.087   0.911  -2.895  1.00 12.50           N  
ATOM      2  CA  MET A   1       3.149   0.629  -1.938  1.00 12.50           C  
ATOM      3  C   MET A   1       3.913   1.894  -1.577  1.00 12.50           C  
ATOM      4  O   MET A   1       4.845   2.286  -2.279  1.00 12.50           O  
ATOM      5  CB  MET A   1       4.110  -0.419  -2.500  1.00 12.50           C  
ATOM      6  CG  MET A   1       3.474  -1.768  -2.823  1.00 12.50           C  
ATOM      7  SD  MET A   1       2.814  -2.599  -1.359  1.00 12.50           S  
ATOM      8  CE  MET A   1       4.330  -3.034  -0.503  1.00 12.50           C  
ATOM      9 1H   MET A   1       2.438   0.779  -3.832  1.00 12.50           H  
ATOM     10 2H   MET A   1       1.310   0.287  -2.734  1.00 12.50           H  
ATOM     11 3H   MET A   1       1.783   1.867  -2.783  1.00 12.50           H  
ATOM     12  HA  MET A   1       2.700   0.240  -1.025  1.00 12.50           H  
ATOM     13 1HB  MET A   1       4.565  -0.038  -3.413  1.00 12.50           H  
ATOM     14 2HB  MET A   1       4.915  -0.591  -1.784  1.00 12.50           H  
ATOM     15 1HG  MET A   1       2.662  -1.626  -3.535  1.00 12.50           H  
ATOM     16 2HG  MET A   1       4.218  -2.419  -3.282  1.00 12.50           H  
ATOM     17 1HE  MET A   1       4.089  -3.555   0.423  1.00 12.50           H  
ATOM     18 2HE  MET A   1       4.934  -3.683  -1.139  1.00 12.50           H  
ATOM     19 3HE  MET A   1       4.892  -2.127  -0.274  1.00 12.50           H  
ATOM     20  N   GLY A   2       3.514   2.545  -0.486  1.00 12.16           N  
ATOM     21  CA  GLY A   2       4.202   3.758  -0.045  1.00 12.16           C  
ATOM     22  C   GLY A   2       3.526   4.408   1.162  1.00 12.16           C  
ATOM     23  O   GLY A   2       4.171   4.695   2.175  1.00 12.16           O  
ATOM     24  H   GLY A   2       2.746   2.194   0.070  1.00 12.16           H  
ATOM     25 1HA  GLY A   2       5.235   3.516   0.205  1.00 12.16           H  
ATOM     26 2HA  GLY A   2       4.238   4.472  -0.868  1.00 12.16           H  
ATOM     27  N   THR A   3       2.235   4.698   1.056  1.00 11.75           N  
ATOM     28  CA  THR A   3       1.551   5.268   2.208  1.00 11.75           C  
ATOM     29  C   THR A   3       0.106   4.810   2.347  1.00 11.75           C  
ATOM     30  O   THR A   3      -0.651   4.793   1.376  1.00 11.75           O  
ATOM     31  CB  THR A   3       1.667   6.796   2.194  1.00 11.75           C  
ATOM     32  OG1 THR A   3       3.068   7.130   2.182  1.00 11.75           O  
ATOM     33  CG2 THR A   3       0.998   7.408   3.435  1.00 11.75           C  
ATOM     34  H   THR A   3       1.730   4.500   0.207  1.00 11.75           H  
ATOM     35  HA  THR A   3       2.069   4.928   3.105  1.00 11.75           H  
ATOM     36  HB  THR A   3       1.194   7.200   1.300  1.00 11.75           H  
ATOM     37  HG1 THR A   3       3.588   6.350   2.518  1.00 11.75           H  
ATOM     38 1HG2 THR A   3       1.112   8.490   3.410  1.00 11.75           H  
ATOM     39 2HG2 THR A   3      -0.064   7.164   3.448  1.00 11.75           H  
ATOM     40 3HG2 THR A   3       1.470   7.015   4.334  1.00 11.75           H  
ATOM     41  N   LEU A   4      -0.270   4.462   3.572  1.00 11.28           N  
ATOM     42  CA  LEU A   4      -1.636   4.089   3.908  1.00 11.28           C  
ATOM     43  C   LEU A   4      -2.282   5.188   4.737  1.00 11.28           C  
ATOM     44  O   LEU A   4      -1.709   5.626   5.736  1.00 11.28           O  
ATOM     45  CB  LEU A   4      -1.669   2.767   4.682  1.00 11.28           C  
ATOM     46  CG  LEU A   4      -3.060   2.312   5.160  1.00 11.28           C  
ATOM     47  CD1 LEU A   4      -3.934   2.000   3.952  1.00 11.28           C  
ATOM     48  CD2 LEU A   4      -2.907   1.085   6.049  1.00 11.28           C  
ATOM     49  H   LEU A   4       0.420   4.484   4.308  1.00 11.28           H  
ATOM     50  HA  LEU A   4      -2.207   3.972   2.988  1.00 11.28           H  
ATOM     51 1HB  LEU A   4      -1.263   1.982   4.046  1.00 11.28           H  
ATOM     52 2HB  LEU A   4      -1.032   2.863   5.560  1.00 11.28           H  
ATOM     53  HG  LEU A   4      -3.536   3.114   5.726  1.00 11.28           H  
ATOM     54 1HD1 LEU A   4      -4.921   1.683   4.289  1.00 11.28           H  
ATOM     55 2HD1 LEU A   4      -4.033   2.890   3.333  1.00 11.28           H  
ATOM     56 3HD1 LEU A   4      -3.476   1.202   3.369  1.00 11.28           H  
ATOM     57 1HD2 LEU A   4      -3.889   0.760   6.392  1.00 11.28           H  
ATOM     58 2HD2 LEU A   4      -2.436   0.281   5.482  1.00 11.28           H  
ATOM     59 3HD2 LEU A   4      -2.286   1.336   6.908  1.00 11.28           H  
ATOM     60  N   GLU A   5      -3.454   5.643   4.311  1.00 10.73           N  
ATOM     61  CA  GLU A   5      -4.174   6.691   5.020  1.00 10.73           C  
ATOM     62  C   GLU A   5      -5.678   6.500   4.958  1.00 10.73           C  
ATOM     63  O   GLU A   5      -6.242   6.146   3.922  1.00 10.73           O  
ATOM     64  CB  GLU A   5      -3.823   8.085   4.472  1.00 10.73           C  
ATOM     65  CG  GLU A   5      -4.547   9.264   5.201  1.00 10.73           C  
ATOM     66  CD  GLU A   5      -4.116  10.637   4.730  1.00 10.73           C  
ATOM     67  OE1 GLU A   5      -3.226  10.706   3.914  1.00 10.73           O  
ATOM     68  OE2 GLU A   5      -4.691  11.623   5.173  1.00 10.73           O  
ATOM     69  H   GLU A   5      -3.858   5.244   3.476  1.00 10.73           H  
ATOM     70  HA  GLU A   5      -3.881   6.655   6.069  1.00 10.73           H  
ATOM     71 1HB  GLU A   5      -2.747   8.247   4.558  1.00 10.73           H  
ATOM     72 2HB  GLU A   5      -4.079   8.135   3.415  1.00 10.73           H  
ATOM     73 1HG  GLU A   5      -5.620   9.178   5.032  1.00 10.73           H  
ATOM     74 2HG  GLU A   5      -4.372   9.179   6.273  1.00 10.73           H  
ATOM     75  N   ALA A   6      -6.314   6.747   6.091  1.00 10.10           N  
ATOM     76  CA  ALA A   6      -7.757   6.729   6.230  1.00 10.10           C  
ATOM     77  C   ALA A   6      -8.110   7.652   7.378  1.00 10.10           C  
ATOM     78  O   ALA A   6      -7.301   7.839   8.289  1.00 10.10           O  
ATOM     79  CB  ALA A   6      -8.269   5.322   6.480  1.00 10.10           C  
ATOM     80  H   ALA A   6      -5.761   7.004   6.895  1.00 10.10           H  
ATOM     81  HA  ALA A   6      -8.206   7.124   5.319  1.00 10.10           H  
ATOM     82 1HB  ALA A   6      -9.354   5.345   6.586  1.00 10.10           H  
ATOM     83 2HB  ALA A   6      -7.999   4.681   5.638  1.00 10.10           H  
ATOM     84 3HB  ALA A   6      -7.824   4.930   7.392  1.00 10.10           H  
ATOM     85  N   GLN A   7      -9.302   8.230   7.344  1.00  9.41           N  
ATOM     86  CA  GLN A   7      -9.712   9.129   8.412  1.00  9.41           C  
ATOM     87  C   GLN A   7     -11.101   8.793   8.924  1.00  9.41           C  
ATOM     88  O   GLN A   7     -11.904   8.187   8.214  1.00  9.41           O  
ATOM     89  CB  GLN A   7      -9.631  10.588   7.952  1.00  9.41           C  
ATOM     90  CG  GLN A   7      -8.209  11.029   7.525  1.00  9.41           C  
ATOM     91  CD  GLN A   7      -8.119  12.505   7.232  1.00  9.41           C  
ATOM     92  OE1 GLN A   7      -9.016  13.254   7.656  1.00  9.41           O  
ATOM     93  NE2 GLN A   7      -7.066  12.940   6.525  1.00  9.41           N  
ATOM     94  H   GLN A   7      -9.928   8.047   6.573  1.00  9.41           H  
ATOM     95  HA  GLN A   7      -9.024   9.007   9.248  1.00  9.41           H  
ATOM     96 1HB  GLN A   7     -10.307  10.748   7.110  1.00  9.41           H  
ATOM     97 2HB  GLN A   7      -9.959  11.243   8.757  1.00  9.41           H  
ATOM     98 1HG  GLN A   7      -7.507  10.792   8.326  1.00  9.41           H  
ATOM     99 2HG  GLN A   7      -7.925  10.496   6.617  1.00  9.41           H  
ATOM    100 1HE2 GLN A   7      -6.973  13.911   6.314  1.00  9.41           H  
ATOM    101 2HE2 GLN A   7      -6.335  12.289   6.183  1.00  9.41           H  
ATOM    102  N   THR A   8     -11.370   9.195  10.164  1.00  8.66           N  
ATOM    103  CA  THR A   8     -12.649   8.953  10.823  1.00  8.66           C  
ATOM    104  C   THR A   8     -13.405  10.235  11.183  1.00  8.66           C  
ATOM    105  O   THR A   8     -14.229  10.238  12.098  1.00  8.66           O  
ATOM    106  CB  THR A   8     -12.439   8.110  12.091  1.00  8.66           C  
ATOM    107  OG1 THR A   8     -11.523   8.783  12.966  1.00  8.66           O  
ATOM    108  CG2 THR A   8     -11.872   6.744  11.725  1.00  8.66           C  
ATOM    109  H   THR A   8     -10.652   9.681  10.681  1.00  8.66           H  
ATOM    110  HA  THR A   8     -13.281   8.384  10.141  1.00  8.66           H  
ATOM    111  HB  THR A   8     -13.392   7.981  12.602  1.00  8.66           H  
ATOM    112  HG1 THR A   8     -11.898   9.627  13.232  1.00  8.66           H  
ATOM    113 1HG2 THR A   8     -11.730   6.155  12.631  1.00  8.66           H  
ATOM    114 2HG2 THR A   8     -12.568   6.230  11.062  1.00  8.66           H  
ATOM    115 3HG2 THR A   8     -10.916   6.865  11.221  1.00  8.66           H  
ATOM    116  N   GLN A   9     -13.111  11.331  10.492  1.00  7.81           N  
ATOM    117  CA  GLN A   9     -13.801  12.592  10.778  1.00  7.81           C  
ATOM    118  C   GLN A   9     -15.259  12.463  10.330  1.00  7.81           C  
ATOM    119  O   GLN A   9     -15.546  11.764   9.355  1.00  7.81           O  
ATOM    120  CB  GLN A   9     -13.155  13.786  10.064  1.00  7.81           C  
ATOM    121  CG  GLN A   9     -11.729  14.140  10.490  1.00  7.81           C  
ATOM    122  CD  GLN A   9     -11.266  15.487   9.891  1.00  7.81           C  
ATOM    123  OE1 GLN A   9     -11.808  16.530  10.282  1.00  7.81           O  
ATOM    124  NE2 GLN A   9     -10.312  15.484   8.961  1.00  7.81           N  
ATOM    125  H   GLN A   9     -12.425  11.283   9.753  1.00  7.81           H  
ATOM    126  HA  GLN A   9     -13.786  12.770  11.853  1.00  7.81           H  
ATOM    127 1HB  GLN A   9     -13.115  13.576   9.006  1.00  7.81           H  
ATOM    128 2HB  GLN A   9     -13.782  14.667  10.197  1.00  7.81           H  
ATOM    129 1HG  GLN A   9     -11.684  14.207  11.575  1.00  7.81           H  
ATOM    130 2HG  GLN A   9     -11.052  13.363  10.129  1.00  7.81           H  
ATOM    131 1HE2 GLN A   9     -10.008  16.343   8.557  1.00  7.81           H  
ATOM    132 2HE2 GLN A   9      -9.891  14.613   8.632  1.00  7.81           H  
ATOM    133  N   GLY A  10     -16.171  13.172  11.004  1.00  6.79           N  
ATOM    134  CA  GLY A  10     -17.589  13.093  10.651  1.00  6.79           C  
ATOM    135  C   GLY A  10     -17.845  13.729   9.287  1.00  6.79           C  
ATOM    136  O   GLY A  10     -16.919  14.248   8.683  1.00  6.79           O  
ATOM    137  H   GLY A  10     -15.880  13.738  11.789  1.00  6.79           H  
ATOM    138 1HA  GLY A  10     -17.890  12.045  10.638  1.00  6.79           H  
ATOM    139 2HA  GLY A  10     -18.173  13.595  11.420  1.00  6.79           H  
ATOM    140  N   PRO A  11     -19.108  13.831   8.846  1.00  5.58           N  
ATOM    141  CA  PRO A  11     -19.534  14.254   7.513  1.00  5.58           C  
ATOM    142  C   PRO A  11     -18.822  15.473   6.948  1.00  5.58           C  
ATOM    143  O   PRO A  11     -18.572  15.525   5.751  1.00  5.58           O  
ATOM    144  CB  PRO A  11     -21.017  14.546   7.748  1.00  5.58           C  
ATOM    145  CG  PRO A  11     -21.408  13.571   8.836  1.00  5.58           C  
ATOM    146  CD  PRO A  11     -20.211  13.521   9.762  1.00  5.58           C  
ATOM    147  HA  PRO A  11     -19.418  13.402   6.825  1.00  5.58           H  
ATOM    148 1HB  PRO A  11     -21.153  15.596   8.046  1.00  5.58           H  
ATOM    149 2HB  PRO A  11     -21.580  14.403   6.816  1.00  5.58           H  
ATOM    150 1HG  PRO A  11     -22.320  13.920   9.344  1.00  5.58           H  
ATOM    151 2HG  PRO A  11     -21.646  12.592   8.395  1.00  5.58           H  
ATOM    152 1HD  PRO A  11     -20.283  14.277  10.545  1.00  5.58           H  
ATOM    153 2HD  PRO A  11     -20.115  12.508  10.169  1.00  5.58           H  
ATOM    154  N   GLY A  12     -18.495  16.453   7.775  1.00  4.31           N  
ATOM    155  CA  GLY A  12     -17.758  17.596   7.260  1.00  4.31           C  
ATOM    156  C   GLY A  12     -18.519  18.549   6.351  1.00  4.31           C  
ATOM    157  O   GLY A  12     -17.924  19.082   5.415  1.00  4.31           O  
ATOM    158  H   GLY A  12     -18.711  16.396   8.755  1.00  4.31           H  
ATOM    159 1HA  GLY A  12     -17.363  18.159   8.105  1.00  4.31           H  
ATOM    160 2HA  GLY A  12     -16.895  17.231   6.723  1.00  4.31           H  
ATOM    161  N   SER A  13     -19.830  18.723   6.552  1.00  3.14           N  
ATOM    162  CA  SER A  13     -20.560  19.653   5.686  1.00  3.14           C  
ATOM    163  C   SER A  13     -19.967  21.049   5.886  1.00  3.14           C  
ATOM    164  O   SER A  13     -19.008  21.207   6.644  1.00  3.14           O  
ATOM    165  CB  SER A  13     -22.052  19.646   5.962  1.00  3.14           C  
ATOM    166  OG  SER A  13     -22.711  20.596   5.152  1.00  3.14           O  
ATOM    167  H   SER A  13     -20.296  18.242   7.307  1.00  3.14           H  
ATOM    168  HA  SER A  13     -20.406  19.365   4.645  1.00  3.14           H  
ATOM    169 1HB  SER A  13     -22.449  18.652   5.759  1.00  3.14           H  
ATOM    170 2HB  SER A  13     -22.238  19.863   7.005  1.00  3.14           H  
ATOM    171  HG  SER A  13     -23.651  20.466   5.318  1.00  3.14           H  
ATOM    172  N   MET A  14     -20.510  22.062   5.217  1.00  2.21           N  
ATOM    173  CA  MET A  14     -19.823  23.350   5.303  1.00  2.21           C  
ATOM    174  C   MET A  14     -20.519  24.689   5.204  1.00  2.21           C  
ATOM    175  O   MET A  14     -20.032  25.504   4.423  1.00  2.21           O  
ATOM    176  CB  MET A  14     -18.783  23.447   4.209  1.00  2.21           C  
ATOM    177  CG  MET A  14     -19.336  23.333   2.806  1.00  2.21           C  
ATOM    178  SD  MET A  14     -20.244  24.827   2.266  1.00  2.21           S  
ATOM    179  CE  MET A  14     -18.954  26.054   2.299  1.00  2.21           C  
ATOM    180  H   MET A  14     -21.346  21.895   4.676  1.00  2.21           H  
ATOM    181  HA  MET A  14     -19.321  23.367   6.271  1.00  2.21           H  
ATOM    182 1HB  MET A  14     -18.300  24.409   4.262  1.00  2.21           H  
ATOM    183 2HB  MET A  14     -18.025  22.691   4.366  1.00  2.21           H  
ATOM    184 1HG  MET A  14     -18.525  23.169   2.112  1.00  2.21           H  
ATOM    185 2HG  MET A  14     -19.993  22.483   2.763  1.00  2.21           H  
ATOM    186 1HE  MET A  14     -19.360  27.018   2.008  1.00  2.21           H  
ATOM    187 2HE  MET A  14     -18.548  26.128   3.308  1.00  2.21           H  
ATOM    188 3HE  MET A  14     -18.162  25.767   1.610  1.00  2.21           H  
ATOM    189  N   PRO A  15     -21.617  25.028   5.868  1.00  1.56           N  
ATOM    190  CA  PRO A  15     -22.049  26.388   5.765  1.00  1.56           C  
ATOM    191  C   PRO A  15     -20.857  27.197   6.254  1.00  1.56           C  
ATOM    192  O   PRO A  15     -20.189  26.788   7.211  1.00  1.56           O  
ATOM    193  CB  PRO A  15     -23.254  26.474   6.676  1.00  1.56           C  
ATOM    194  CG  PRO A  15     -23.770  25.011   6.718  1.00  1.56           C  
ATOM    195  CD  PRO A  15     -22.481  24.132   6.631  1.00  1.56           C  
ATOM    196  HA  PRO A  15     -22.292  26.595   4.736  1.00  1.56           H  
ATOM    197 1HB  PRO A  15     -22.959  26.893   7.628  1.00  1.56           H  
ATOM    198 2HB  PRO A  15     -23.991  27.168   6.244  1.00  1.56           H  
ATOM    199 1HG  PRO A  15     -24.332  24.839   7.648  1.00  1.56           H  
ATOM    200 2HG  PRO A  15     -24.466  24.833   5.883  1.00  1.56           H  
ATOM    201 1HD  PRO A  15     -22.075  23.935   7.618  1.00  1.56           H  
ATOM    202 2HD  PRO A  15     -22.698  23.218   6.078  1.00  1.56           H  
ATOM    203  N   CYS A  16     -20.596  28.325   5.627  1.00  1.13           N  
ATOM    204  CA  CYS A  16     -19.455  29.120   6.016  1.00  1.13           C  
ATOM    205  C   CYS A  16     -19.735  30.597   5.924  1.00  1.13           C  
ATOM    206  O   CYS A  16     -20.264  31.081   4.920  1.00  1.13           O  
ATOM    207  CB  CYS A  16     -18.255  28.823   5.126  1.00  1.13           C  
ATOM    208  SG  CYS A  16     -16.776  29.726   5.630  1.00  1.13           S  
ATOM    209  H   CYS A  16     -21.172  28.595   4.841  1.00  1.13           H  
ATOM    210  HA  CYS A  16     -19.204  28.869   7.035  1.00  1.13           H  
ATOM    211 1HB  CYS A  16     -18.047  27.766   5.137  1.00  1.13           H  
ATOM    212 2HB  CYS A  16     -18.493  29.100   4.101  1.00  1.13           H  
ATOM    213  HG  CYS A  16     -17.402  30.892   5.822  1.00  1.13           H  
ATOM    214  N   CYS A  17     -19.379  31.319   6.977  1.00  0.87           N  
ATOM    215  CA  CYS A  17     -19.583  32.755   6.974  1.00  0.87           C  
ATOM    216  C   CYS A  17     -18.315  33.568   7.129  1.00  0.87           C  
ATOM    217  O   CYS A  17     -17.689  33.583   8.198  1.00  0.87           O  
ATOM    218  CB  CYS A  17     -20.532  33.150   8.059  1.00  0.87           C  
ATOM    219  SG  CYS A  17     -20.829  34.892   8.073  1.00  0.87           S  
ATOM    220  H   CYS A  17     -18.971  30.846   7.784  1.00  0.87           H  
ATOM    221  HA  CYS A  17     -20.038  33.029   6.028  1.00  0.87           H  
ATOM    222 1HB  CYS A  17     -21.459  32.653   7.884  1.00  0.87           H  
ATOM    223 2HB  CYS A  17     -20.154  32.844   9.036  1.00  0.87           H  
ATOM    224  HG  CYS A  17     -20.958  35.016   6.752  1.00  0.87           H  
ATOM    225  N   GLN A  18     -17.968  34.265   6.062  1.00  0.72           N  
ATOM    226  CA  GLN A  18     -16.781  35.098   6.041  1.00  0.72           C  
ATOM    227  C   GLN A  18     -17.192  36.550   6.198  1.00  0.72           C  
ATOM    228  O   GLN A  18     -17.979  37.072   5.404  1.00  0.72           O  
ATOM    229  CB  GLN A  18     -16.000  34.917   4.738  1.00  0.72           C  
ATOM    230  CG  GLN A  18     -14.736  35.782   4.627  1.00  0.72           C  
ATOM    231  CD  GLN A  18     -13.622  35.313   5.557  1.00  0.72           C  
ATOM    232  OE1 GLN A  18     -13.166  34.168   5.432  1.00  0.72           O  
ATOM    233  NE2 GLN A  18     -13.190  36.171   6.473  1.00  0.72           N  
ATOM    234  H   GLN A  18     -18.564  34.218   5.233  1.00  0.72           H  
ATOM    235  HA  GLN A  18     -16.139  34.834   6.882  1.00  0.72           H  
ATOM    236 1HB  GLN A  18     -15.701  33.874   4.641  1.00  0.72           H  
ATOM    237 2HB  GLN A  18     -16.647  35.151   3.894  1.00  0.72           H  
ATOM    238 1HG  GLN A  18     -14.366  35.739   3.604  1.00  0.72           H  
ATOM    239 2HG  GLN A  18     -14.986  36.811   4.892  1.00  0.72           H  
ATOM    240 1HE2 GLN A  18     -12.465  35.893   7.130  1.00  0.72           H  
ATOM    241 2HE2 GLN A  18     -13.599  37.087   6.534  1.00  0.72           H  
ATOM    242  N   VAL A  19     -16.682  37.203   7.224  1.00  0.64           N  
ATOM    243  CA  VAL A  19     -17.018  38.594   7.467  1.00  0.64           C  
ATOM    244  C   VAL A  19     -15.776  39.446   7.255  1.00  0.64           C  
ATOM    245  O   VAL A  19     -14.710  39.110   7.770  1.00  0.64           O  
ATOM    246  CB  VAL A  19     -17.515  38.798   8.919  1.00  0.64           C  
ATOM    247  CG1 VAL A  19     -17.858  40.300   9.162  1.00  0.64           C  
ATOM    248  CG2 VAL A  19     -18.707  37.884   9.200  1.00  0.64           C  
ATOM    249  H   VAL A  19     -16.049  36.720   7.860  1.00  0.64           H  
ATOM    250  HA  VAL A  19     -17.791  38.911   6.773  1.00  0.64           H  
ATOM    251  HB  VAL A  19     -16.718  38.528   9.599  1.00  0.64           H  
ATOM    252 1HG1 VAL A  19     -18.181  40.439  10.190  1.00  0.64           H  
ATOM    253 2HG1 VAL A  19     -16.980  40.917   8.978  1.00  0.64           H  
ATOM    254 3HG1 VAL A  19     -18.646  40.613   8.493  1.00  0.64           H  
ATOM    255 1HG2 VAL A  19     -19.027  38.017  10.229  1.00  0.64           H  
ATOM    256 2HG2 VAL A  19     -19.515  38.124   8.545  1.00  0.64           H  
ATOM    257 3HG2 VAL A  19     -18.410  36.843   9.045  1.00  0.64           H  
ATOM    258  N   SER A  20     -15.900  40.508   6.473  1.00  0.61           N  
ATOM    259  CA  SER A  20     -14.808  41.439   6.272  1.00  0.61           C  
ATOM    260  C   SER A  20     -15.212  42.743   6.923  1.00  0.61           C  
ATOM    261  O   SER A  20     -16.366  43.167   6.808  1.00  0.61           O  
ATOM    262  CB  SER A  20     -14.514  41.680   4.792  1.00  0.61           C  
ATOM    263  OG  SER A  20     -14.036  40.528   4.141  1.00  0.61           O  
ATOM    264  H   SER A  20     -16.794  40.688   6.032  1.00  0.61           H  
ATOM    265  HA  SER A  20     -13.914  41.062   6.760  1.00  0.61           H  
ATOM    266 1HB  SER A  20     -15.424  42.025   4.300  1.00  0.61           H  
ATOM    267 2HB  SER A  20     -13.784  42.477   4.711  1.00  0.61           H  
ATOM    268  HG  SER A  20     -14.763  39.898   4.160  1.00  0.61           H  
ATOM    269  N   THR A  21     -14.266  43.403   7.562  1.00  0.60           N  
ATOM    270  CA  THR A  21     -14.576  44.693   8.157  1.00  0.60           C  
ATOM    271  C   THR A  21     -13.407  45.641   8.168  1.00  0.60           C  
ATOM    272  O   THR A  21     -12.254  45.223   8.285  1.00  0.60           O  
ATOM    273  CB  THR A  21     -15.097  44.544   9.586  1.00  0.60           C  
ATOM    274  OG1 THR A  21     -15.462  45.814  10.068  1.00  0.60           O  
ATOM    275  CG2 THR A  21     -14.057  43.987  10.501  1.00  0.60           C  
ATOM    276  H   THR A  21     -13.336  42.985   7.644  1.00  0.60           H  
ATOM    277  HA  THR A  21     -15.371  45.158   7.583  1.00  0.60           H  
ATOM    278  HB  THR A  21     -15.967  43.889   9.585  1.00  0.60           H  
ATOM    279  HG1 THR A  21     -16.190  46.161   9.523  1.00  0.60           H  
ATOM    280 1HG2 THR A  21     -14.456  43.904  11.512  1.00  0.60           H  
ATOM    281 2HG2 THR A  21     -13.755  43.006  10.143  1.00  0.60           H  
ATOM    282 3HG2 THR A  21     -13.199  44.655  10.512  1.00  0.60           H  
ATOM    283  N   ASN A  22     -13.718  46.928   8.109  1.00  0.61           N  
ATOM    284  CA  ASN A  22     -12.693  47.956   8.241  1.00  0.61           C  
ATOM    285  C   ASN A  22     -12.597  48.468   9.688  1.00  0.61           C  
ATOM    286  O   ASN A  22     -11.917  49.457   9.967  1.00  0.61           O  
ATOM    287  CB  ASN A  22     -12.946  49.072   7.240  1.00  0.61           C  
ATOM    288  CG  ASN A  22     -14.188  49.778   7.472  1.00  0.61           C  
ATOM    289  OD1 ASN A  22     -15.034  49.246   8.197  1.00  0.61           O  
ATOM    290  ND2 ASN A  22     -14.339  50.939   6.876  1.00  0.61           N  
ATOM    291  H   ASN A  22     -14.700  47.181   7.967  1.00  0.61           H  
ATOM    292  HA  ASN A  22     -11.730  47.516   7.991  1.00  0.61           H  
ATOM    293 1HB  ASN A  22     -12.118  49.781   7.248  1.00  0.61           H  
ATOM    294 2HB  ASN A  22     -13.005  48.648   6.243  1.00  0.61           H  
ATOM    295 1HD2 ASN A  22     -15.193  51.481   6.982  1.00  0.61           H  
ATOM    296 2HD2 ASN A  22     -13.601  51.299   6.308  1.00  0.61           H  
ATOM    297  N   ILE A  23     -13.236  47.742  10.612  1.00  0.64           N  
ATOM    298  CA  ILE A  23     -13.257  48.058  12.033  1.00  0.64           C  
ATOM    299  C   ILE A  23     -12.326  47.167  12.869  1.00  0.64           C  
ATOM    300  O   ILE A  23     -12.416  45.936  12.850  1.00  0.64           O  
ATOM    301  CB  ILE A  23     -14.693  47.906  12.546  1.00  0.64           C  
ATOM    302  CG1 ILE A  23     -15.621  48.893  11.781  1.00  0.64           C  
ATOM    303  CG2 ILE A  23     -14.732  48.113  14.044  1.00  0.64           C  
ATOM    304  CD1 ILE A  23     -17.095  48.629  11.966  1.00  0.64           C  
ATOM    305  H   ILE A  23     -13.811  46.961  10.308  1.00  0.64           H  
ATOM    306  HA  ILE A  23     -12.946  49.094  12.159  1.00  0.64           H  
ATOM    307  HB  ILE A  23     -15.048  46.900  12.330  1.00  0.64           H  
ATOM    308 1HG1 ILE A  23     -15.406  49.908  12.110  1.00  0.64           H  
ATOM    309 2HG1 ILE A  23     -15.403  48.818  10.721  1.00  0.64           H  
ATOM    310 1HG2 ILE A  23     -15.739  47.988  14.392  1.00  0.64           H  
ATOM    311 2HG2 ILE A  23     -14.092  47.383  14.533  1.00  0.64           H  
ATOM    312 3HG2 ILE A  23     -14.386  49.117  14.284  1.00  0.64           H  
ATOM    313 1HD1 ILE A  23     -17.674  49.343  11.396  1.00  0.64           H  
ATOM    314 2HD1 ILE A  23     -17.321  47.618  11.618  1.00  0.64           H  
ATOM    315 3HD1 ILE A  23     -17.353  48.717  13.012  1.00  0.64           H  
ATOM    316  N   ASN A  24     -11.440  47.790  13.648  1.00  0.66           N  
ATOM    317  CA  ASN A  24     -10.459  47.044  14.449  1.00  0.66           C  
ATOM    318  C   ASN A  24     -11.041  46.461  15.741  1.00  0.66           C  
ATOM    319  O   ASN A  24     -10.728  46.904  16.846  1.00  0.66           O  
ATOM    320  CB  ASN A  24      -9.274  47.922  14.788  1.00  0.66           C  
ATOM    321  CG  ASN A  24      -8.109  47.141  15.376  1.00  0.66           C  
ATOM    322  OD1 ASN A  24      -7.988  45.927  15.177  1.00  0.66           O  
ATOM    323  ND2 ASN A  24      -7.245  47.828  16.090  1.00  0.66           N  
ATOM    324  H   ASN A  24     -11.424  48.800  13.659  1.00  0.66           H  
ATOM    325  HA  ASN A  24     -10.106  46.199  13.856  1.00  0.66           H  
ATOM    326 1HB  ASN A  24      -8.941  48.444  13.895  1.00  0.66           H  
ATOM    327 2HB  ASN A  24      -9.583  48.677  15.509  1.00  0.66           H  
ATOM    328 1HD2 ASN A  24      -6.456  47.367  16.498  1.00  0.66           H  
ATOM    329 2HD2 ASN A  24      -7.377  48.809  16.225  1.00  0.66           H  
ATOM    330  N   ALA A  25     -11.909  45.482  15.575  1.00  0.69           N  
ATOM    331  CA  ALA A  25     -12.569  44.776  16.668  1.00  0.69           C  
ATOM    332  C   ALA A  25     -11.547  44.005  17.506  1.00  0.69           C  
ATOM    333  O   ALA A  25     -10.544  43.536  16.966  1.00  0.69           O  
ATOM    334  CB  ALA A  25     -13.605  43.854  16.087  1.00  0.69           C  
ATOM    335  H   ALA A  25     -12.114  45.227  14.609  1.00  0.69           H  
ATOM    336  HA  ALA A  25     -13.052  45.508  17.315  1.00  0.69           H  
ATOM    337 1HB  ALA A  25     -14.131  43.336  16.867  1.00  0.69           H  
ATOM    338 2HB  ALA A  25     -14.285  44.468  15.527  1.00  0.69           H  
ATOM    339 3HB  ALA A  25     -13.127  43.129  15.430  1.00  0.69           H  
ATOM    340  N   SER A  26     -11.778  43.856  18.818  1.00  0.72           N  
ATOM    341  CA  SER A  26     -10.829  43.083  19.624  1.00  0.72           C  
ATOM    342  C   SER A  26     -11.067  41.612  19.396  1.00  0.72           C  
ATOM    343  O   SER A  26     -12.097  41.247  18.833  1.00  0.72           O  
ATOM    344  CB  SER A  26     -10.990  43.371  21.100  1.00  0.72           C  
ATOM    345  OG  SER A  26     -12.220  42.873  21.571  1.00  0.72           O  
ATOM    346  H   SER A  26     -12.622  44.236  19.276  1.00  0.72           H  
ATOM    347  HA  SER A  26      -9.813  43.330  19.311  1.00  0.72           H  
ATOM    348 1HB  SER A  26     -10.173  42.911  21.652  1.00  0.72           H  
ATOM    349 2HB  SER A  26     -10.942  44.444  21.272  1.00  0.72           H  
ATOM    350  HG  SER A  26     -12.900  43.507  21.237  1.00  0.72           H  
ATOM    351  N   ASP A  27     -10.162  40.754  19.869  1.00  0.73           N  
ATOM    352  CA  ASP A  27     -10.390  39.318  19.730  1.00  0.73           C  
ATOM    353  C   ASP A  27     -11.687  38.911  20.428  1.00  0.73           C  
ATOM    354  O   ASP A  27     -12.441  38.075  19.931  1.00  0.73           O  
ATOM    355  CB  ASP A  27      -9.237  38.521  20.338  1.00  0.73           C  
ATOM    356  CG  ASP A  27      -7.942  38.587  19.534  1.00  0.73           C  
ATOM    357  OD1 ASP A  27      -7.971  39.016  18.404  1.00  0.73           O  
ATOM    358  OD2 ASP A  27      -6.929  38.205  20.067  1.00  0.73           O  
ATOM    359  H   ASP A  27      -9.323  41.096  20.314  1.00  0.73           H  
ATOM    360  HA  ASP A  27     -10.472  39.078  18.671  1.00  0.73           H  
ATOM    361 1HB  ASP A  27      -9.040  38.885  21.348  1.00  0.73           H  
ATOM    362 2HB  ASP A  27      -9.535  37.477  20.429  1.00  0.73           H  
ATOM    363  N   ASP A  28     -11.977  39.530  21.572  1.00  0.74           N  
ATOM    364  CA  ASP A  28     -13.201  39.203  22.287  1.00  0.74           C  
ATOM    365  C   ASP A  28     -14.428  39.589  21.470  1.00  0.74           C  
ATOM    366  O   ASP A  28     -15.422  38.857  21.447  1.00  0.74           O  
ATOM    367  CB  ASP A  28     -13.249  39.896  23.645  1.00  0.74           C  
ATOM    368  CG  ASP A  28     -12.259  39.307  24.653  1.00  0.74           C  
ATOM    369  OD1 ASP A  28     -11.724  38.251  24.395  1.00  0.74           O  
ATOM    370  OD2 ASP A  28     -12.052  39.917  25.674  1.00  0.74           O  
ATOM    371  H   ASP A  28     -11.346  40.227  21.939  1.00  0.74           H  
ATOM    372  HA  ASP A  28     -13.229  38.125  22.449  1.00  0.74           H  
ATOM    373 1HB  ASP A  28     -13.031  40.959  23.513  1.00  0.74           H  
ATOM    374 2HB  ASP A  28     -14.256  39.819  24.053  1.00  0.74           H  
ATOM    375  N   ASP A  29     -14.344  40.697  20.730  1.00  0.74           N  
ATOM    376  CA  ASP A  29     -15.528  41.129  19.995  1.00  0.74           C  
ATOM    377  C   ASP A  29     -15.631  40.275  18.739  1.00  0.74           C  
ATOM    378  O   ASP A  29     -16.728  39.905  18.313  1.00  0.74           O  
ATOM    379  CB  ASP A  29     -15.386  42.578  19.543  1.00  0.74           C  
ATOM    380  CG  ASP A  29     -15.227  43.599  20.641  1.00  0.74           C  
ATOM    381  OD1 ASP A  29     -16.015  43.649  21.559  1.00  0.74           O  
ATOM    382  OD2 ASP A  29     -14.237  44.349  20.539  1.00  0.74           O  
ATOM    383  H   ASP A  29     -13.498  41.273  20.761  1.00  0.74           H  
ATOM    384  HA  ASP A  29     -16.417  40.996  20.609  1.00  0.74           H  
ATOM    385 1HB  ASP A  29     -14.508  42.637  18.921  1.00  0.74           H  
ATOM    386 2HB  ASP A  29     -16.242  42.858  18.927  1.00  0.74           H  
ATOM    387  N   ALA A  30     -14.481  39.929  18.165  1.00  0.73           N  
ATOM    388  CA  ALA A  30     -14.444  39.100  16.981  1.00  0.73           C  
ATOM    389  C   ALA A  30     -15.059  37.744  17.257  1.00  0.73           C  
ATOM    390  O   ALA A  30     -15.828  37.228  16.462  1.00  0.73           O  
ATOM    391  CB  ALA A  30     -13.019  38.915  16.521  1.00  0.73           C  
ATOM    392  H   ALA A  30     -13.604  40.268  18.554  1.00  0.73           H  
ATOM    393  HA  ALA A  30     -15.028  39.592  16.204  1.00  0.73           H  
ATOM    394 1HB  ALA A  30     -13.002  38.301  15.621  1.00  0.73           H  
ATOM    395 2HB  ALA A  30     -12.571  39.890  16.316  1.00  0.73           H  
ATOM    396 3HB  ALA A  30     -12.453  38.421  17.306  1.00  0.73           H  
ATOM    397  N   LYS A  31     -14.778  37.177  18.428  1.00  0.72           N  
ATOM    398  CA  LYS A  31     -15.362  35.890  18.753  1.00  0.72           C  
ATOM    399  C   LYS A  31     -16.870  36.020  18.949  1.00  0.72           C  
ATOM    400  O   LYS A  31     -17.646  35.187  18.448  1.00  0.72           O  
ATOM    401  CB  LYS A  31     -14.693  35.317  20.004  1.00  0.72           C  
ATOM    402  CG  LYS A  31     -13.252  34.853  19.790  1.00  0.72           C  
ATOM    403  CD  LYS A  31     -12.634  34.364  21.087  1.00  0.72           C  
ATOM    404  CE  LYS A  31     -11.189  33.936  20.889  1.00  0.72           C  
ATOM    405  NZ  LYS A  31     -10.564  33.499  22.170  1.00  0.72           N  
ATOM    406  H   LYS A  31     -14.122  37.621  19.070  1.00  0.72           H  
ATOM    407  HA  LYS A  31     -15.187  35.210  17.920  1.00  0.72           H  
ATOM    408 1HB  LYS A  31     -14.677  36.088  20.783  1.00  0.72           H  
ATOM    409 2HB  LYS A  31     -15.275  34.478  20.381  1.00  0.72           H  
ATOM    410 1HG  LYS A  31     -13.240  34.041  19.064  1.00  0.72           H  
ATOM    411 2HG  LYS A  31     -12.659  35.672  19.394  1.00  0.72           H  
ATOM    412 1HD  LYS A  31     -12.663  35.175  21.821  1.00  0.72           H  
ATOM    413 2HD  LYS A  31     -13.207  33.524  21.473  1.00  0.72           H  
ATOM    414 1HE  LYS A  31     -11.153  33.114  20.178  1.00  0.72           H  
ATOM    415 2HE  LYS A  31     -10.620  34.778  20.488  1.00  0.72           H  
ATOM    416 1HZ  LYS A  31      -9.606  33.224  22.003  1.00  0.72           H  
ATOM    417 2HZ  LYS A  31     -10.586  34.267  22.831  1.00  0.72           H  
ATOM    418 3HZ  LYS A  31     -11.078  32.715  22.546  1.00  0.72           H  
ATOM    419  N   LYS A  32     -17.305  37.094  19.626  1.00  0.71           N  
ATOM    420  CA  LYS A  32     -18.729  37.285  19.866  1.00  0.71           C  
ATOM    421  C   LYS A  32     -19.501  37.452  18.564  1.00  0.71           C  
ATOM    422  O   LYS A  32     -20.590  36.892  18.425  1.00  0.71           O  
ATOM    423  CB  LYS A  32     -18.964  38.489  20.780  1.00  0.71           C  
ATOM    424  CG  LYS A  32     -18.562  38.276  22.233  1.00  0.71           C  
ATOM    425  CD  LYS A  32     -18.781  39.541  23.050  1.00  0.71           C  
ATOM    426  CE  LYS A  32     -18.352  39.355  24.495  1.00  0.71           C  
ATOM    427  NZ  LYS A  32     -18.532  40.605  25.289  1.00  0.71           N  
ATOM    428  H   LYS A  32     -16.640  37.764  20.021  1.00  0.71           H  
ATOM    429  HA  LYS A  32     -19.112  36.398  20.366  1.00  0.71           H  
ATOM    430 1HB  LYS A  32     -18.392  39.338  20.403  1.00  0.71           H  
ATOM    431 2HB  LYS A  32     -20.016  38.769  20.752  1.00  0.71           H  
ATOM    432 1HG  LYS A  32     -19.167  37.476  22.656  1.00  0.71           H  
ATOM    433 2HG  LYS A  32     -17.523  37.980  22.289  1.00  0.71           H  
ATOM    434 1HD  LYS A  32     -18.193  40.352  22.610  1.00  0.71           H  
ATOM    435 2HD  LYS A  32     -19.833  39.820  23.019  1.00  0.71           H  
ATOM    436 1HE  LYS A  32     -18.944  38.560  24.945  1.00  0.71           H  
ATOM    437 2HE  LYS A  32     -17.298  39.069  24.518  1.00  0.71           H  
ATOM    438 1HZ  LYS A  32     -18.235  40.447  26.242  1.00  0.71           H  
ATOM    439 2HZ  LYS A  32     -17.973  41.345  24.877  1.00  0.71           H  
ATOM    440 3HZ  LYS A  32     -19.505  40.873  25.280  1.00  0.71           H  
ATOM    441  N   ALA A  33     -18.907  38.149  17.580  1.00  0.70           N  
ATOM    442  CA  ALA A  33     -19.537  38.385  16.274  1.00  0.70           C  
ATOM    443  C   ALA A  33     -19.845  37.072  15.589  1.00  0.70           C  
ATOM    444  O   ALA A  33     -21.001  36.669  15.740  1.00  0.70           O  
ATOM    445  CB  ALA A  33     -18.622  39.202  15.383  1.00  0.70           C  
ATOM    446  H   ALA A  33     -18.000  38.580  17.764  1.00  0.70           H  
ATOM    447  HA  ALA A  33     -20.471  38.922  16.437  1.00  0.70           H  
ATOM    448 1HB  ALA A  33     -19.106  39.376  14.425  1.00  0.70           H  
ATOM    449 2HB  ALA A  33     -18.397  40.156  15.855  1.00  0.70           H  
ATOM    450 3HB  ALA A  33     -17.693  38.654  15.228  1.00  0.70           H  
ATOM    451  N   LEU A  34     -18.840  36.221  15.758  1.00  0.69           N  
ATOM    452  CA  LEU A  34     -18.789  35.156  14.802  1.00  0.69           C  
ATOM    453  C   LEU A  34     -19.629  34.074  15.411  1.00  0.69           C  
ATOM    454  O   LEU A  34     -20.380  33.399  14.715  1.00  0.69           O  
ATOM    455  CB  LEU A  34     -17.356  34.711  14.511  1.00  0.69           C  
ATOM    456  CG  LEU A  34     -16.479  35.731  13.756  1.00  0.69           C  
ATOM    457  CD1 LEU A  34     -15.064  35.190  13.708  1.00  0.69           C  
ATOM    458  CD2 LEU A  34     -17.056  35.946  12.321  1.00  0.69           C  
ATOM    459  H   LEU A  34     -18.742  35.831  16.699  1.00  0.69           H  
ATOM    460  HA  LEU A  34     -19.248  35.480  13.871  1.00  0.69           H  
ATOM    461 1HB  LEU A  34     -16.866  34.506  15.466  1.00  0.69           H  
ATOM    462 2HB  LEU A  34     -17.382  33.790  13.934  1.00  0.69           H  
ATOM    463  HG  LEU A  34     -16.475  36.674  14.273  1.00  0.69           H  
ATOM    464 1HD1 LEU A  34     -14.424  35.873  13.202  1.00  0.69           H  
ATOM    465 2HD1 LEU A  34     -14.704  35.053  14.729  1.00  0.69           H  
ATOM    466 3HD1 LEU A  34     -15.061  34.230  13.185  1.00  0.69           H  
ATOM    467 1HD2 LEU A  34     -16.454  36.655  11.768  1.00  0.69           H  
ATOM    468 2HD2 LEU A  34     -17.059  35.000  11.789  1.00  0.69           H  
ATOM    469 3HD2 LEU A  34     -18.073  36.324  12.391  1.00  0.69           H  
ATOM    470  N   SER A  35     -19.552  33.960  16.741  1.00  0.69           N  
ATOM    471  CA  SER A  35     -20.296  32.929  17.453  1.00  0.69           C  
ATOM    472  C   SER A  35     -21.794  33.172  17.295  1.00  0.69           C  
ATOM    473  O   SER A  35     -22.566  32.247  17.025  1.00  0.69           O  
ATOM    474  CB  SER A  35     -19.943  32.968  18.927  1.00  0.69           C  
ATOM    475  OG  SER A  35     -18.589  32.673  19.132  1.00  0.69           O  
ATOM    476  H   SER A  35     -18.927  34.575  17.264  1.00  0.69           H  
ATOM    477  HA  SER A  35     -20.046  31.953  17.031  1.00  0.69           H  
ATOM    478 1HB  SER A  35     -20.165  33.961  19.325  1.00  0.69           H  
ATOM    479 2HB  SER A  35     -20.561  32.253  19.464  1.00  0.69           H  
ATOM    480  HG  SER A  35     -18.100  33.453  18.777  1.00  0.69           H  
ATOM    481  N   GLN A  36     -22.214  34.437  17.430  1.00  0.68           N  
ATOM    482  CA  GLN A  36     -23.620  34.761  17.280  1.00  0.68           C  
ATOM    483  C   GLN A  36     -24.062  34.519  15.842  1.00  0.68           C  
ATOM    484  O   GLN A  36     -25.173  34.040  15.600  1.00  0.68           O  
ATOM    485  CB  GLN A  36     -23.887  36.200  17.707  1.00  0.68           C  
ATOM    486  CG  GLN A  36     -23.753  36.452  19.188  1.00  0.68           C  
ATOM    487  CD  GLN A  36     -23.961  37.916  19.551  1.00  0.68           C  
ATOM    488  OE1 GLN A  36     -24.771  38.628  18.943  1.00  0.68           O  
ATOM    489  NE2 GLN A  36     -23.234  38.370  20.564  1.00  0.68           N  
ATOM    490  H   GLN A  36     -21.557  35.194  17.647  1.00  0.68           H  
ATOM    491  HA  GLN A  36     -24.197  34.102  17.926  1.00  0.68           H  
ATOM    492 1HB  GLN A  36     -23.182  36.855  17.202  1.00  0.68           H  
ATOM    493 2HB  GLN A  36     -24.885  36.490  17.410  1.00  0.68           H  
ATOM    494 1HG  GLN A  36     -24.496  35.858  19.713  1.00  0.68           H  
ATOM    495 2HG  GLN A  36     -22.752  36.160  19.502  1.00  0.68           H  
ATOM    496 1HE2 GLN A  36     -23.322  39.322  20.860  1.00  0.68           H  
ATOM    497 2HE2 GLN A  36     -22.602  37.752  21.031  1.00  0.68           H  
ATOM    498  N   ILE A  37     -23.179  34.816  14.884  1.00  0.69           N  
ATOM    499  CA  ILE A  37     -23.498  34.587  13.483  1.00  0.69           C  
ATOM    500  C   ILE A  37     -23.646  33.099  13.197  1.00  0.69           C  
ATOM    501  O   ILE A  37     -24.585  32.695  12.507  1.00  0.69           O  
ATOM    502  CB  ILE A  37     -22.480  35.230  12.535  1.00  0.69           C  
ATOM    503  CG1 ILE A  37     -22.592  36.744  12.617  1.00  0.69           C  
ATOM    504  CG2 ILE A  37     -22.710  34.756  11.157  1.00  0.69           C  
ATOM    505  CD1 ILE A  37     -21.494  37.486  11.923  1.00  0.69           C  
ATOM    506  H   ILE A  37     -22.286  35.236  15.145  1.00  0.69           H  
ATOM    507  HA  ILE A  37     -24.454  35.058  13.273  1.00  0.69           H  
ATOM    508  HB  ILE A  37     -21.473  34.961  12.843  1.00  0.69           H  
ATOM    509 1HG1 ILE A  37     -23.545  37.053  12.193  1.00  0.69           H  
ATOM    510 2HG1 ILE A  37     -22.573  37.020  13.654  1.00  0.69           H  
ATOM    511 1HG2 ILE A  37     -21.989  35.225  10.534  1.00  0.69           H  
ATOM    512 2HG2 ILE A  37     -22.590  33.679  11.123  1.00  0.69           H  
ATOM    513 3HG2 ILE A  37     -23.701  35.015  10.831  1.00  0.69           H  
ATOM    514 1HD1 ILE A  37     -21.667  38.541  12.053  1.00  0.69           H  
ATOM    515 2HD1 ILE A  37     -20.533  37.213  12.356  1.00  0.69           H  
ATOM    516 3HD1 ILE A  37     -21.499  37.241  10.858  1.00  0.69           H  
ATOM    517  N   GLU A  38     -22.748  32.267  13.736  1.00  0.70           N  
ATOM    518  CA  GLU A  38     -22.850  30.830  13.519  1.00  0.70           C  
ATOM    519  C   GLU A  38     -24.181  30.332  14.064  1.00  0.70           C  
ATOM    520  O   GLU A  38     -24.849  29.513  13.425  1.00  0.70           O  
ATOM    521  CB  GLU A  38     -21.719  30.074  14.236  1.00  0.70           C  
ATOM    522  CG  GLU A  38     -20.311  30.228  13.658  1.00  0.70           C  
ATOM    523  CD  GLU A  38     -19.255  29.541  14.519  1.00  0.70           C  
ATOM    524  OE1 GLU A  38     -19.596  29.053  15.575  1.00  0.70           O  
ATOM    525  OE2 GLU A  38     -18.103  29.529  14.128  1.00  0.70           O  
ATOM    526  H   GLU A  38     -21.980  32.645  14.286  1.00  0.70           H  
ATOM    527  HA  GLU A  38     -22.808  30.628  12.450  1.00  0.70           H  
ATOM    528 1HB  GLU A  38     -21.683  30.390  15.280  1.00  0.70           H  
ATOM    529 2HB  GLU A  38     -21.946  29.012  14.228  1.00  0.70           H  
ATOM    530 1HG  GLU A  38     -20.285  29.790  12.670  1.00  0.70           H  
ATOM    531 2HG  GLU A  38     -20.069  31.275  13.556  1.00  0.70           H  
ATOM    532  N   ASN A  39     -24.599  30.873  15.217  1.00  0.71           N  
ATOM    533  CA  ASN A  39     -25.872  30.494  15.806  1.00  0.71           C  
ATOM    534  C   ASN A  39     -27.022  30.936  14.906  1.00  0.71           C  
ATOM    535  O   ASN A  39     -27.953  30.169  14.657  1.00  0.71           O  
ATOM    536  CB  ASN A  39     -26.007  31.091  17.194  1.00  0.71           C  
ATOM    537  CG  ASN A  39     -25.099  30.431  18.194  1.00  0.71           C  
ATOM    538  OD1 ASN A  39     -24.614  29.320  17.981  1.00  0.71           O  
ATOM    539  ND2 ASN A  39     -24.862  31.099  19.293  1.00  0.71           N  
ATOM    540  H   ASN A  39     -23.993  31.530  15.713  1.00  0.71           H  
ATOM    541  HA  ASN A  39     -25.923  29.414  15.885  1.00  0.71           H  
ATOM    542 1HB  ASN A  39     -25.771  32.148  17.158  1.00  0.71           H  
ATOM    543 2HB  ASN A  39     -27.039  30.998  17.531  1.00  0.71           H  
ATOM    544 1HD2 ASN A  39     -24.264  30.711  19.994  1.00  0.71           H  
ATOM    545 2HD2 ASN A  39     -25.274  31.997  19.428  1.00  0.71           H  
ATOM    546  N   ALA A  40     -26.945  32.151  14.353  1.00  0.73           N  
ATOM    547  CA  ALA A  40     -28.005  32.620  13.467  1.00  0.73           C  
ATOM    548  C   ALA A  40     -28.128  31.711  12.248  1.00  0.73           C  
ATOM    549  O   ALA A  40     -29.231  31.328  11.846  1.00  0.73           O  
ATOM    550  CB  ALA A  40     -27.724  34.049  13.017  1.00  0.73           C  
ATOM    551  H   ALA A  40     -26.164  32.766  14.585  1.00  0.73           H  
ATOM    552  HA  ALA A  40     -28.947  32.587  14.016  1.00  0.73           H  
ATOM    553 1HB  ALA A  40     -28.529  34.391  12.372  1.00  0.73           H  
ATOM    554 2HB  ALA A  40     -27.652  34.696  13.891  1.00  0.73           H  
ATOM    555 3HB  ALA A  40     -26.784  34.077  12.469  1.00  0.73           H  
ATOM    556  N   ILE A  41     -26.985  31.304  11.697  1.00  0.75           N  
ATOM    557  CA  ILE A  41     -26.967  30.440  10.529  1.00  0.75           C  
ATOM    558  C   ILE A  41     -27.536  29.081  10.849  1.00  0.75           C  
ATOM    559  O   ILE A  41     -28.392  28.583  10.119  1.00  0.75           O  
ATOM    560  CB  ILE A  41     -25.568  30.368   9.917  1.00  0.75           C  
ATOM    561  CG1 ILE A  41     -25.236  31.762   9.343  1.00  0.75           C  
ATOM    562  CG2 ILE A  41     -25.512  29.337   8.842  1.00  0.75           C  
ATOM    563  CD1 ILE A  41     -23.830  31.937   8.949  1.00  0.75           C  
ATOM    564  H   ILE A  41     -26.102  31.643  12.082  1.00  0.75           H  
ATOM    565  HA  ILE A  41     -27.596  30.870   9.766  1.00  0.75           H  
ATOM    566  HB  ILE A  41     -24.841  30.137  10.701  1.00  0.75           H  
ATOM    567 1HG1 ILE A  41     -25.862  31.938   8.469  1.00  0.75           H  
ATOM    568 2HG1 ILE A  41     -25.476  32.514  10.096  1.00  0.75           H  
ATOM    569 1HG2 ILE A  41     -24.512  29.309   8.412  1.00  0.75           H  
ATOM    570 2HG2 ILE A  41     -25.759  28.359   9.252  1.00  0.75           H  
ATOM    571 3HG2 ILE A  41     -26.231  29.615   8.086  1.00  0.75           H  
ATOM    572 1HD1 ILE A  41     -23.696  32.948   8.564  1.00  0.75           H  
ATOM    573 2HD1 ILE A  41     -23.190  31.786   9.819  1.00  0.75           H  
ATOM    574 3HD1 ILE A  41     -23.571  31.214   8.179  1.00  0.75           H  
ATOM    575  N   SER A  42     -27.131  28.507  11.977  1.00  0.78           N  
ATOM    576  CA  SER A  42     -27.636  27.208  12.389  1.00  0.78           C  
ATOM    577  C   SER A  42     -29.151  27.222  12.534  1.00  0.78           C  
ATOM    578  O   SER A  42     -29.840  26.370  11.956  1.00  0.78           O  
ATOM    579  CB  SER A  42     -27.019  26.829  13.725  1.00  0.78           C  
ATOM    580  OG  SER A  42     -27.491  25.592  14.192  1.00  0.78           O  
ATOM    581  H   SER A  42     -26.426  28.967  12.552  1.00  0.78           H  
ATOM    582  HA  SER A  42     -27.360  26.470  11.636  1.00  0.78           H  
ATOM    583 1HB  SER A  42     -25.957  26.788  13.616  1.00  0.78           H  
ATOM    584 2HB  SER A  42     -27.236  27.603  14.456  1.00  0.78           H  
ATOM    585  HG  SER A  42     -27.214  24.939  13.529  1.00  0.78           H  
ATOM    586  N   GLN A  43     -29.675  28.228  13.254  1.00  0.82           N  
ATOM    587  CA  GLN A  43     -31.106  28.347  13.530  1.00  0.82           C  
ATOM    588  C   GLN A  43     -31.940  28.512  12.277  1.00  0.82           C  
ATOM    589  O   GLN A  43     -33.023  27.939  12.162  1.00  0.82           O  
ATOM    590  CB  GLN A  43     -31.380  29.574  14.405  1.00  0.82           C  
ATOM    591  CG  GLN A  43     -30.894  29.502  15.837  1.00  0.82           C  
ATOM    592  CD  GLN A  43     -31.048  30.865  16.566  1.00  0.82           C  
ATOM    593  OE1 GLN A  43     -31.381  31.919  15.961  1.00  0.82           O  
ATOM    594  NE2 GLN A  43     -30.801  30.848  17.874  1.00  0.82           N  
ATOM    595  H   GLN A  43     -29.044  28.919  13.667  1.00  0.82           H  
ATOM    596  HA  GLN A  43     -31.431  27.443  14.045  1.00  0.82           H  
ATOM    597 1HB  GLN A  43     -30.891  30.439  13.947  1.00  0.82           H  
ATOM    598 2HB  GLN A  43     -32.448  29.773  14.418  1.00  0.82           H  
ATOM    599 1HG  GLN A  43     -31.493  28.764  16.369  1.00  0.82           H  
ATOM    600 2HG  GLN A  43     -29.850  29.207  15.853  1.00  0.82           H  
ATOM    601 1HE2 GLN A  43     -30.877  31.688  18.412  1.00  0.82           H  
ATOM    602 2HE2 GLN A  43     -30.539  29.991  18.322  1.00  0.82           H  
ATOM    603  N   VAL A  44     -31.439  29.297  11.332  1.00  0.89           N  
ATOM    604  CA  VAL A  44     -32.188  29.556  10.123  1.00  0.89           C  
ATOM    605  C   VAL A  44     -32.064  28.450   9.085  1.00  0.89           C  
ATOM    606  O   VAL A  44     -33.055  28.080   8.453  1.00  0.89           O  
ATOM    607  CB  VAL A  44     -31.775  30.881   9.496  1.00  0.89           C  
ATOM    608  CG1 VAL A  44     -32.493  31.020   8.200  1.00  0.89           C  
ATOM    609  CG2 VAL A  44     -32.122  32.047  10.433  1.00  0.89           C  
ATOM    610  H   VAL A  44     -30.540  29.761  11.472  1.00  0.89           H  
ATOM    611  HA  VAL A  44     -33.239  29.640  10.397  1.00  0.89           H  
ATOM    612  HB  VAL A  44     -30.712  30.864   9.293  1.00  0.89           H  
ATOM    613 1HG1 VAL A  44     -32.243  31.930   7.705  1.00  0.89           H  
ATOM    614 2HG1 VAL A  44     -32.225  30.184   7.571  1.00  0.89           H  
ATOM    615 3HG1 VAL A  44     -33.566  31.010   8.385  1.00  0.89           H  
ATOM    616 1HG2 VAL A  44     -31.833  32.990   9.971  1.00  0.89           H  
ATOM    617 2HG2 VAL A  44     -33.193  32.049  10.619  1.00  0.89           H  
ATOM    618 3HG2 VAL A  44     -31.589  31.926  11.373  1.00  0.89           H  
ATOM    619  N   LEU A  45     -30.854  27.927   8.873  1.00  0.99           N  
ATOM    620  CA  LEU A  45     -30.693  26.929   7.829  1.00  0.99           C  
ATOM    621  C   LEU A  45     -30.981  25.509   8.325  1.00  0.99           C  
ATOM    622  O   LEU A  45     -31.130  24.593   7.514  1.00  0.99           O  
ATOM    623  CB  LEU A  45     -29.275  26.973   7.239  1.00  0.99           C  
ATOM    624  CG  LEU A  45     -28.867  28.314   6.620  1.00  0.99           C  
ATOM    625  CD1 LEU A  45     -27.466  28.177   6.010  1.00  0.99           C  
ATOM    626  CD2 LEU A  45     -29.897  28.758   5.613  1.00  0.99           C  
ATOM    627  H   LEU A  45     -30.045  28.231   9.410  1.00  0.99           H  
ATOM    628  HA  LEU A  45     -31.398  27.158   7.031  1.00  0.99           H  
ATOM    629 1HB  LEU A  45     -28.564  26.747   8.036  1.00  0.99           H  
ATOM    630 2HB  LEU A  45     -29.192  26.208   6.465  1.00  0.99           H  
ATOM    631  HG  LEU A  45     -28.808  29.056   7.420  1.00  0.99           H  
ATOM    632 1HD1 LEU A  45     -27.146  29.133   5.598  1.00  0.99           H  
ATOM    633 2HD1 LEU A  45     -26.766  27.852   6.767  1.00  0.99           H  
ATOM    634 3HD1 LEU A  45     -27.497  27.431   5.213  1.00  0.99           H  
ATOM    635 1HD2 LEU A  45     -29.619  29.719   5.197  1.00  0.99           H  
ATOM    636 2HD2 LEU A  45     -29.947  28.024   4.833  1.00  0.99           H  
ATOM    637 3HD2 LEU A  45     -30.865  28.842   6.098  1.00  0.99           H  
ATOM    638  N   GLY A  46     -31.076  25.313   9.647  1.00  1.13           N  
ATOM    639  CA  GLY A  46     -31.344  23.985  10.190  1.00  1.13           C  
ATOM    640  C   GLY A  46     -30.116  23.086  10.143  1.00  1.13           C  
ATOM    641  O   GLY A  46     -30.230  21.873   9.944  1.00  1.13           O  
ATOM    642  H   GLY A  46     -30.923  26.072  10.306  1.00  1.13           H  
ATOM    643 1HA  GLY A  46     -31.676  24.091  11.223  1.00  1.13           H  
ATOM    644 2HA  GLY A  46     -32.160  23.526   9.636  1.00  1.13           H  
ATOM    645  N   LYS A  47     -28.935  23.688  10.262  1.00  1.27           N  
ATOM    646  CA  LYS A  47     -27.707  22.902  10.175  1.00  1.27           C  
ATOM    647  C   LYS A  47     -26.999  22.900  11.537  1.00  1.27           C  
ATOM    648  O   LYS A  47     -26.991  23.926  12.208  1.00  1.27           O  
ATOM    649  CB  LYS A  47     -26.787  23.502   9.109  1.00  1.27           C  
ATOM    650  CG  LYS A  47     -27.437  23.642   7.732  1.00  1.27           C  
ATOM    651  CD  LYS A  47     -27.793  22.308   7.113  1.00  1.27           C  
ATOM    652  CE  LYS A  47     -28.386  22.499   5.711  1.00  1.27           C  
ATOM    653  NZ  LYS A  47     -28.822  21.201   5.113  1.00  1.27           N  
ATOM    654  H   LYS A  47     -28.934  24.683  10.473  1.00  1.27           H  
ATOM    655  HA  LYS A  47     -27.972  21.904   9.860  1.00  1.27           H  
ATOM    656 1HB  LYS A  47     -26.471  24.495   9.423  1.00  1.27           H  
ATOM    657 2HB  LYS A  47     -25.891  22.888   9.008  1.00  1.27           H  
ATOM    658 1HG  LYS A  47     -28.350  24.215   7.834  1.00  1.27           H  
ATOM    659 2HG  LYS A  47     -26.773  24.182   7.058  1.00  1.27           H  
ATOM    660 1HD  LYS A  47     -26.903  21.684   7.047  1.00  1.27           H  
ATOM    661 2HD  LYS A  47     -28.529  21.801   7.741  1.00  1.27           H  
ATOM    662 1HE  LYS A  47     -29.247  23.168   5.779  1.00  1.27           H  
ATOM    663 2HE  LYS A  47     -27.637  22.958   5.061  1.00  1.27           H  
ATOM    664 1HZ  LYS A  47     -29.211  21.368   4.198  1.00  1.27           H  
ATOM    665 2HZ  LYS A  47     -28.032  20.578   5.036  1.00  1.27           H  
ATOM    666 3HZ  LYS A  47     -29.525  20.786   5.708  1.00  1.27           H  
ATOM    667  N   PRO A  48     -26.382  21.796  11.976  1.00  1.40           N  
ATOM    668  CA  PRO A  48     -25.593  21.720  13.194  1.00  1.40           C  
ATOM    669  C   PRO A  48     -24.412  22.680  13.203  1.00  1.40           C  
ATOM    670  O   PRO A  48     -23.709  22.827  12.204  1.00  1.40           O  
ATOM    671  CB  PRO A  48     -25.115  20.264  13.191  1.00  1.40           C  
ATOM    672  CG  PRO A  48     -26.151  19.523  12.374  1.00  1.40           C  
ATOM    673  CD  PRO A  48     -26.582  20.495  11.302  1.00  1.40           C  
ATOM    674  HA  PRO A  48     -26.249  21.912  14.055  1.00  1.40           H  
ATOM    675 1HB  PRO A  48     -24.103  20.206  12.787  1.00  1.40           H  
ATOM    676 2HB  PRO A  48     -25.059  19.892  14.224  1.00  1.40           H  
ATOM    677 1HG  PRO A  48     -25.741  18.597  11.967  1.00  1.40           H  
ATOM    678 2HG  PRO A  48     -26.988  19.229  13.023  1.00  1.40           H  
ATOM    679 1HD  PRO A  48     -25.970  20.412  10.393  1.00  1.40           H  
ATOM    680 2HD  PRO A  48     -27.648  20.284  11.124  1.00  1.40           H  
ATOM    681  N   LEU A  49     -24.117  23.232  14.379  1.00  1.46           N  
ATOM    682  CA  LEU A  49     -22.981  24.141  14.553  1.00  1.46           C  
ATOM    683  C   LEU A  49     -21.660  23.459  14.261  1.00  1.46           C  
ATOM    684  O   LEU A  49     -20.705  24.101  13.837  1.00  1.46           O  
ATOM    685  CB  LEU A  49     -22.979  24.715  15.971  1.00  1.46           C  
ATOM    686  CG  LEU A  49     -24.085  25.710  16.267  1.00  1.46           C  
ATOM    687  CD1 LEU A  49     -24.118  26.023  17.747  1.00  1.46           C  
ATOM    688  CD2 LEU A  49     -23.797  26.983  15.488  1.00  1.46           C  
ATOM    689  H   LEU A  49     -24.723  23.058  15.169  1.00  1.46           H  
ATOM    690  HA  LEU A  49     -23.092  24.966  13.859  1.00  1.46           H  
ATOM    691 1HB  LEU A  49     -23.065  23.896  16.682  1.00  1.46           H  
ATOM    692 2HB  LEU A  49     -22.025  25.219  16.140  1.00  1.46           H  
ATOM    693  HG  LEU A  49     -25.049  25.296  15.968  1.00  1.46           H  
ATOM    694 1HD1 LEU A  49     -24.909  26.746  17.942  1.00  1.46           H  
ATOM    695 2HD1 LEU A  49     -24.313  25.112  18.309  1.00  1.46           H  
ATOM    696 3HD1 LEU A  49     -23.160  26.444  18.052  1.00  1.46           H  
ATOM    697 1HD2 LEU A  49     -24.567  27.700  15.686  1.00  1.46           H  
ATOM    698 2HD2 LEU A  49     -22.837  27.392  15.805  1.00  1.46           H  
ATOM    699 3HD2 LEU A  49     -23.761  26.777  14.435  1.00  1.46           H  
ATOM    700  N   GLY A  50     -21.620  22.146  14.450  1.00  1.43           N  
ATOM    701  CA  GLY A  50     -20.424  21.345  14.225  1.00  1.43           C  
ATOM    702  C   GLY A  50     -19.922  21.396  12.780  1.00  1.43           C  
ATOM    703  O   GLY A  50     -18.780  21.020  12.512  1.00  1.43           O  
ATOM    704  H   GLY A  50     -22.455  21.687  14.777  1.00  1.43           H  
ATOM    705 1HA  GLY A  50     -19.634  21.687  14.894  1.00  1.43           H  
ATOM    706 2HA  GLY A  50     -20.635  20.311  14.493  1.00  1.43           H  
ATOM    707  N   TYR A  51     -20.769  21.838  11.844  1.00  1.32           N  
ATOM    708  CA  TYR A  51     -20.363  21.922  10.454  1.00  1.32           C  
ATOM    709  C   TYR A  51     -20.264  23.362   9.976  1.00  1.32           C  
ATOM    710  O   TYR A  51     -20.020  23.608   8.798  1.00  1.32           O  
ATOM    711  CB  TYR A  51     -21.359  21.182   9.586  1.00  1.32           C  
ATOM    712  CG  TYR A  51     -21.503  19.752   9.986  1.00  1.32           C  
ATOM    713  CD1 TYR A  51     -22.714  19.329  10.457  1.00  1.32           C  
ATOM    714  CD2 TYR A  51     -20.428  18.876   9.933  1.00  1.32           C  
ATOM    715  CE1 TYR A  51     -22.877  18.037  10.876  1.00  1.32           C  
ATOM    716  CE2 TYR A  51     -20.592  17.570  10.360  1.00  1.32           C  
ATOM    717  CZ  TYR A  51     -21.822  17.161  10.833  1.00  1.32           C  
ATOM    718  OH  TYR A  51     -22.013  15.883  11.277  1.00  1.32           O  
ATOM    719  H   TYR A  51     -21.712  22.140  12.096  1.00  1.32           H  
ATOM    720  HA  TYR A  51     -19.380  21.468  10.342  1.00  1.32           H  
ATOM    721 1HB  TYR A  51     -22.338  21.665   9.656  1.00  1.32           H  
ATOM    722 2HB  TYR A  51     -21.038  21.226   8.555  1.00  1.32           H  
ATOM    723  HD1 TYR A  51     -23.546  20.029  10.502  1.00  1.32           H  
ATOM    724  HD2 TYR A  51     -19.459  19.223   9.568  1.00  1.32           H  
ATOM    725  HE1 TYR A  51     -23.834  17.703  11.253  1.00  1.32           H  
ATOM    726  HE2 TYR A  51     -19.760  16.871  10.336  1.00  1.32           H  
ATOM    727  HH  TYR A  51     -22.916  15.788  11.594  1.00  1.32           H  
ATOM    728  N   ILE A  52     -20.464  24.328  10.865  1.00  1.17           N  
ATOM    729  CA  ILE A  52     -20.477  25.709  10.408  1.00  1.17           C  
ATOM    730  C   ILE A  52     -19.153  26.390  10.695  1.00  1.17           C  
ATOM    731  O   ILE A  52     -18.660  26.377  11.822  1.00  1.17           O  
ATOM    732  CB  ILE A  52     -21.654  26.490  11.029  1.00  1.17           C  
ATOM    733  CG1 ILE A  52     -22.976  25.807  10.602  1.00  1.17           C  
ATOM    734  CG2 ILE A  52     -21.650  27.956  10.561  1.00  1.17           C  
ATOM    735  CD1 ILE A  52     -24.215  26.325  11.279  1.00  1.17           C  
ATOM    736  H   ILE A  52     -20.606  24.120  11.853  1.00  1.17           H  
ATOM    737  HA  ILE A  52     -20.628  25.713   9.334  1.00  1.17           H  
ATOM    738  HB  ILE A  52     -21.583  26.448  12.119  1.00  1.17           H  
ATOM    739 1HG1 ILE A  52     -23.093  25.924   9.557  1.00  1.17           H  
ATOM    740 2HG1 ILE A  52     -22.897  24.745  10.814  1.00  1.17           H  
ATOM    741 1HG2 ILE A  52     -22.493  28.486  11.007  1.00  1.17           H  
ATOM    742 2HG2 ILE A  52     -20.720  28.431  10.863  1.00  1.17           H  
ATOM    743 3HG2 ILE A  52     -21.730  27.991   9.475  1.00  1.17           H  
ATOM    744 1HD1 ILE A  52     -25.082  25.780  10.916  1.00  1.17           H  
ATOM    745 2HD1 ILE A  52     -24.129  26.183  12.326  1.00  1.17           H  
ATOM    746 3HD1 ILE A  52     -24.337  27.384  11.068  1.00  1.17           H  
ATOM    747  N   MET A  53     -18.554  26.938   9.649  1.00  1.02           N  
ATOM    748  CA  MET A  53     -17.266  27.602   9.768  1.00  1.02           C  
ATOM    749  C   MET A  53     -17.455  29.105   9.714  1.00  1.02           C  
ATOM    750  O   MET A  53     -18.399  29.591   9.086  1.00  1.02           O  
ATOM    751  CB  MET A  53     -16.340  27.134   8.653  1.00  1.02           C  
ATOM    752  CG  MET A  53     -16.010  25.659   8.693  1.00  1.02           C  
ATOM    753  SD  MET A  53     -15.041  25.154   7.278  1.00  1.02           S  
ATOM    754  CE  MET A  53     -16.329  25.210   6.057  1.00  1.02           C  
ATOM    755  H   MET A  53     -19.028  26.896   8.744  1.00  1.02           H  
ATOM    756  HA  MET A  53     -16.824  27.354  10.732  1.00  1.02           H  
ATOM    757 1HB  MET A  53     -16.812  27.334   7.693  1.00  1.02           H  
ATOM    758 2HB  MET A  53     -15.409  27.700   8.686  1.00  1.02           H  
ATOM    759 1HG  MET A  53     -15.455  25.427   9.601  1.00  1.02           H  
ATOM    760 2HG  MET A  53     -16.938  25.079   8.699  1.00  1.02           H  
ATOM    761 1HE  MET A  53     -15.932  24.921   5.084  1.00  1.02           H  
ATOM    762 2HE  MET A  53     -17.121  24.527   6.350  1.00  1.02           H  
ATOM    763 3HE  MET A  53     -16.724  26.209   6.004  1.00  1.02           H  
ATOM    764  N   SER A  54     -16.552  29.846  10.334  1.00  0.90           N  
ATOM    765  CA  SER A  54     -16.650  31.289  10.257  1.00  0.90           C  
ATOM    766  C   SER A  54     -15.293  31.962  10.395  1.00  0.90           C  
ATOM    767  O   SER A  54     -14.358  31.394  10.966  1.00  0.90           O  
ATOM    768  CB  SER A  54     -17.587  31.783  11.338  1.00  0.90           C  
ATOM    769  OG  SER A  54     -17.053  31.556  12.622  1.00  0.90           O  
ATOM    770  H   SER A  54     -15.802  29.414  10.855  1.00  0.90           H  
ATOM    771  HA  SER A  54     -17.057  31.550   9.285  1.00  0.90           H  
ATOM    772 1HB  SER A  54     -17.754  32.845  11.193  1.00  0.90           H  
ATOM    773 2HB  SER A  54     -18.556  31.291  11.250  1.00  0.90           H  
ATOM    774  HG  SER A  54     -17.387  30.681  12.930  1.00  0.90           H  
ATOM    775  N   ASN A  55     -15.200  33.190   9.898  1.00  0.82           N  
ATOM    776  CA  ASN A  55     -13.954  33.949   9.997  1.00  0.82           C  
ATOM    777  C   ASN A  55     -14.143  35.457   9.864  1.00  0.82           C  
ATOM    778  O   ASN A  55     -14.907  35.906   9.012  1.00  0.82           O  
ATOM    779  CB  ASN A  55     -12.973  33.440   8.952  1.00  0.82           C  
ATOM    780  CG  ASN A  55     -11.595  34.072   9.070  1.00  0.82           C  
ATOM    781  OD1 ASN A  55     -11.318  35.141   8.493  1.00  0.82           O  
ATOM    782  ND2 ASN A  55     -10.727  33.424   9.818  1.00  0.82           N  
ATOM    783  H   ASN A  55     -16.015  33.570   9.413  1.00  0.82           H  
ATOM    784  HA  ASN A  55     -13.529  33.771  10.986  1.00  0.82           H  
ATOM    785 1HB  ASN A  55     -12.863  32.360   9.047  1.00  0.82           H  
ATOM    786 2HB  ASN A  55     -13.373  33.630   7.967  1.00  0.82           H  
ATOM    787 1HD2 ASN A  55      -9.803  33.787   9.940  1.00  0.82           H  
ATOM    788 2HD2 ASN A  55     -10.993  32.568  10.265  1.00  0.82           H  
ATOM    789  N   LEU A  56     -13.441  36.232  10.705  1.00  0.77           N  
ATOM    790  CA  LEU A  56     -13.479  37.695  10.609  1.00  0.77           C  
ATOM    791  C   LEU A  56     -12.137  38.247  10.125  1.00  0.77           C  
ATOM    792  O   LEU A  56     -11.105  38.072  10.778  1.00  0.77           O  
ATOM    793  CB  LEU A  56     -13.793  38.349  11.961  1.00  0.77           C  
ATOM    794  CG  LEU A  56     -13.869  39.922  11.961  1.00  0.77           C  
ATOM    795  CD1 LEU A  56     -15.025  40.342  11.117  1.00  0.77           C  
ATOM    796  CD2 LEU A  56     -14.030  40.453  13.372  1.00  0.77           C  
ATOM    797  H   LEU A  56     -12.848  35.798  11.397  1.00  0.77           H  
ATOM    798  HA  LEU A  56     -14.247  37.980   9.895  1.00  0.77           H  
ATOM    799 1HB  LEU A  56     -14.746  38.001  12.312  1.00  0.77           H  
ATOM    800 2HB  LEU A  56     -13.030  38.052  12.680  1.00  0.77           H  
ATOM    801  HG  LEU A  56     -12.965  40.334  11.517  1.00  0.77           H  
ATOM    802 1HD1 LEU A  56     -15.100  41.414  11.092  1.00  0.77           H  
ATOM    803 2HD1 LEU A  56     -14.878  39.970  10.114  1.00  0.77           H  
ATOM    804 3HD1 LEU A  56     -15.941  39.931  11.535  1.00  0.77           H  
ATOM    805 1HD2 LEU A  56     -14.087  41.545  13.349  1.00  0.77           H  
ATOM    806 2HD2 LEU A  56     -14.943  40.049  13.809  1.00  0.77           H  
ATOM    807 3HD2 LEU A  56     -13.174  40.153  13.960  1.00  0.77           H  
ATOM    808  N   ASP A  57     -12.173  38.923   8.987  1.00  0.75           N  
ATOM    809  CA  ASP A  57     -11.012  39.541   8.363  1.00  0.75           C  
ATOM    810  C   ASP A  57     -11.133  41.056   8.577  1.00  0.75           C  
ATOM    811  O   ASP A  57     -11.850  41.734   7.833  1.00  0.75           O  
ATOM    812  CB  ASP A  57     -10.988  39.149   6.871  1.00  0.75           C  
ATOM    813  CG  ASP A  57      -9.807  39.635   6.048  1.00  0.75           C  
ATOM    814  OD1 ASP A  57      -8.989  40.347   6.544  1.00  0.75           O  
ATOM    815  OD2 ASP A  57      -9.766  39.289   4.868  1.00  0.75           O  
ATOM    816  H   ASP A  57     -13.072  39.014   8.524  1.00  0.75           H  
ATOM    817  HA  ASP A  57     -10.104  39.184   8.849  1.00  0.75           H  
ATOM    818 1HB  ASP A  57     -11.008  38.061   6.805  1.00  0.75           H  
ATOM    819 2HB  ASP A  57     -11.905  39.507   6.400  1.00  0.75           H  
ATOM    820  N   TYR A  58     -10.450  41.564   9.600  1.00  0.75           N  
ATOM    821  CA  TYR A  58     -10.588  42.955  10.018  1.00  0.75           C  
ATOM    822  C   TYR A  58      -9.497  43.907   9.546  1.00  0.75           C  
ATOM    823  O   TYR A  58      -8.366  43.506   9.282  1.00  0.75           O  
ATOM    824  CB  TYR A  58     -10.742  43.011  11.539  1.00  0.75           C  
ATOM    825  CG  TYR A  58      -9.681  42.273  12.291  1.00  0.75           C  
ATOM    826  CD1 TYR A  58      -8.487  42.890  12.630  1.00  0.75           C  
ATOM    827  CD2 TYR A  58      -9.907  40.947  12.650  1.00  0.75           C  
ATOM    828  CE1 TYR A  58      -7.522  42.194  13.323  1.00  0.75           C  
ATOM    829  CE2 TYR A  58      -8.946  40.248  13.343  1.00  0.75           C  
ATOM    830  CZ  TYR A  58      -7.752  40.867  13.679  1.00  0.75           C  
ATOM    831  OH  TYR A  58      -6.785  40.174  14.370  1.00  0.75           O  
ATOM    832  H   TYR A  58      -9.849  40.947  10.131  1.00  0.75           H  
ATOM    833  HA  TYR A  58     -11.507  43.321   9.585  1.00  0.75           H  
ATOM    834 1HB  TYR A  58     -10.730  44.053  11.867  1.00  0.75           H  
ATOM    835 2HB  TYR A  58     -11.708  42.596  11.824  1.00  0.75           H  
ATOM    836  HD1 TYR A  58      -8.308  43.915  12.356  1.00  0.75           H  
ATOM    837  HD2 TYR A  58     -10.840  40.458  12.385  1.00  0.75           H  
ATOM    838  HE1 TYR A  58      -6.584  42.685  13.587  1.00  0.75           H  
ATOM    839  HE2 TYR A  58      -9.124  39.208  13.622  1.00  0.75           H  
ATOM    840  HH  TYR A  58      -7.131  39.317  14.633  1.00  0.75           H  
ATOM    841  N   GLN A  59      -9.860  45.196   9.518  1.00  0.75           N  
ATOM    842  CA  GLN A  59      -9.026  46.331   9.111  1.00  0.75           C  
ATOM    843  C   GLN A  59      -8.670  46.261   7.638  1.00  0.75           C  
ATOM    844  O   GLN A  59      -7.559  46.592   7.219  1.00  0.75           O  
ATOM    845  CB  GLN A  59      -7.752  46.436   9.954  1.00  0.75           C  
ATOM    846  CG  GLN A  59      -7.991  46.739  11.411  1.00  0.75           C  
ATOM    847  CD  GLN A  59      -6.689  46.798  12.190  1.00  0.75           C  
ATOM    848  OE1 GLN A  59      -6.046  45.774  12.433  1.00  0.75           O  
ATOM    849  NE2 GLN A  59      -6.281  48.004  12.574  1.00  0.75           N  
ATOM    850  H   GLN A  59     -10.836  45.389   9.708  1.00  0.75           H  
ATOM    851  HA  GLN A  59      -9.602  47.244   9.266  1.00  0.75           H  
ATOM    852 1HB  GLN A  59      -7.168  45.524   9.885  1.00  0.75           H  
ATOM    853 2HB  GLN A  59      -7.133  47.239   9.556  1.00  0.75           H  
ATOM    854 1HG  GLN A  59      -8.470  47.714  11.480  1.00  0.75           H  
ATOM    855 2HG  GLN A  59      -8.636  45.990  11.843  1.00  0.75           H  
ATOM    856 1HE2 GLN A  59      -5.426  48.104  13.084  1.00  0.75           H  
ATOM    857 2HE2 GLN A  59      -6.827  48.811  12.350  1.00  0.75           H  
ATOM    858  N   LYS A  60      -9.664  45.870   6.857  1.00  0.76           N  
ATOM    859  CA  LYS A  60      -9.566  45.814   5.410  1.00  0.76           C  
ATOM    860  C   LYS A  60      -9.980  47.165   4.868  1.00  0.76           C  
ATOM    861  O   LYS A  60     -11.025  47.688   5.246  1.00  0.76           O  
ATOM    862  CB  LYS A  60     -10.438  44.695   4.854  1.00  0.76           C  
ATOM    863  CG  LYS A  60     -10.325  44.478   3.349  1.00  0.76           C  
ATOM    864  CD  LYS A  60     -11.170  43.292   2.925  1.00  0.76           C  
ATOM    865  CE  LYS A  60     -10.573  42.025   3.528  1.00  0.76           C  
ATOM    866  NZ  LYS A  60     -11.234  40.779   3.089  1.00  0.76           N  
ATOM    867  H   LYS A  60     -10.539  45.607   7.311  1.00  0.76           H  
ATOM    868  HA  LYS A  60      -8.528  45.633   5.127  1.00  0.76           H  
ATOM    869 1HB  LYS A  60     -10.181  43.753   5.353  1.00  0.76           H  
ATOM    870 2HB  LYS A  60     -11.483  44.904   5.086  1.00  0.76           H  
ATOM    871 1HG  LYS A  60     -10.653  45.371   2.816  1.00  0.76           H  
ATOM    872 2HG  LYS A  60      -9.286  44.282   3.091  1.00  0.76           H  
ATOM    873 1HD  LYS A  60     -12.189  43.423   3.277  1.00  0.76           H  
ATOM    874 2HD  LYS A  60     -11.181  43.207   1.840  1.00  0.76           H  
ATOM    875 1HE  LYS A  60      -9.522  41.972   3.259  1.00  0.76           H  
ATOM    876 2HE  LYS A  60     -10.654  42.091   4.617  1.00  0.76           H  
ATOM    877 1HZ  LYS A  60     -10.739  40.027   3.581  1.00  0.76           H  
ATOM    878 2HZ  LYS A  60     -12.220  40.768   3.369  1.00  0.76           H  
ATOM    879 3HZ  LYS A  60     -11.158  40.659   2.101  1.00  0.76           H  
ATOM    880  N   HIS A  61      -9.180  47.761   3.996  1.00  0.76           N  
ATOM    881  CA  HIS A  61      -9.489  49.115   3.533  1.00  0.76           C  
ATOM    882  C   HIS A  61     -10.592  49.186   2.479  1.00  0.76           C  
ATOM    883  O   HIS A  61     -10.356  49.524   1.318  1.00  0.76           O  
ATOM    884  CB  HIS A  61      -8.223  49.779   3.006  1.00  0.76           C  
ATOM    885  CG  HIS A  61      -7.190  49.942   4.073  1.00  0.76           C  
ATOM    886  ND1 HIS A  61      -5.857  50.155   3.796  1.00  0.76           N  
ATOM    887  CD2 HIS A  61      -7.293  49.893   5.424  1.00  0.76           C  
ATOM    888  CE1 HIS A  61      -5.184  50.240   4.932  1.00  0.76           C  
ATOM    889  NE2 HIS A  61      -6.033  50.084   5.932  1.00  0.76           N  
ATOM    890  H   HIS A  61      -8.338  47.296   3.685  1.00  0.76           H  
ATOM    891  HA  HIS A  61      -9.832  49.704   4.384  1.00  0.76           H  
ATOM    892 1HB  HIS A  61      -7.802  49.183   2.197  1.00  0.76           H  
ATOM    893 2HB  HIS A  61      -8.467  50.764   2.604  1.00  0.76           H  
ATOM    894  HD2 HIS A  61      -8.205  49.728   6.001  1.00  0.76           H  
ATOM    895  HE1 HIS A  61      -4.111  50.407   5.026  1.00  0.76           H  
ATOM    896  HE2 HIS A  61      -5.799  50.098   6.915  1.00  0.76           H  
ATOM    897  N   MET A  62     -11.800  48.873   2.914  1.00  0.77           N  
ATOM    898  CA  MET A  62     -12.985  48.886   2.075  1.00  0.77           C  
ATOM    899  C   MET A  62     -13.524  50.298   1.945  1.00  0.77           C  
ATOM    900  O   MET A  62     -13.338  51.123   2.846  1.00  0.77           O  
ATOM    901  CB  MET A  62     -14.056  47.947   2.626  1.00  0.77           C  
ATOM    902  CG  MET A  62     -13.661  46.474   2.596  1.00  0.77           C  
ATOM    903  SD  MET A  62     -14.985  45.396   3.137  1.00  0.77           S  
ATOM    904  CE  MET A  62     -14.939  45.737   4.857  1.00  0.77           C  
ATOM    905  H   MET A  62     -11.870  48.594   3.889  1.00  0.77           H  
ATOM    906  HA  MET A  62     -12.708  48.546   1.077  1.00  0.77           H  
ATOM    907 1HB  MET A  62     -14.269  48.212   3.663  1.00  0.77           H  
ATOM    908 2HB  MET A  62     -14.981  48.071   2.059  1.00  0.77           H  
ATOM    909 1HG  MET A  62     -13.357  46.184   1.592  1.00  0.77           H  
ATOM    910 2HG  MET A  62     -12.816  46.333   3.267  1.00  0.77           H  
ATOM    911 1HE  MET A  62     -15.725  45.173   5.341  1.00  0.77           H  
ATOM    912 2HE  MET A  62     -13.967  45.448   5.254  1.00  0.77           H  
ATOM    913 3HE  MET A  62     -15.095  46.799   5.040  1.00  0.77           H  
ATOM    914  N   ARG A  63     -14.198  50.565   0.830  1.00  0.77           N  
ATOM    915  CA  ARG A  63     -14.827  51.860   0.591  1.00  0.77           C  
ATOM    916  C   ARG A  63     -16.306  51.635   0.279  1.00  0.77           C  
ATOM    917  O   ARG A  63     -16.655  50.719  -0.469  1.00  0.77           O  
ATOM    918  CB  ARG A  63     -14.143  52.586  -0.563  1.00  0.77           C  
ATOM    919  CG  ARG A  63     -14.638  53.988  -0.839  1.00  0.77           C  
ATOM    920  CD  ARG A  63     -13.835  54.684  -1.905  1.00  0.77           C  
ATOM    921  NE  ARG A  63     -12.485  55.016  -1.468  1.00  0.77           N  
ATOM    922  CZ  ARG A  63     -11.509  55.490  -2.250  1.00  0.77           C  
ATOM    923  NH1 ARG A  63     -11.697  55.696  -3.539  1.00  0.77           N  
ATOM    924  NH2 ARG A  63     -10.354  55.741  -1.677  1.00  0.77           N  
ATOM    925  H   ARG A  63     -14.290  49.844   0.129  1.00  0.77           H  
ATOM    926  HA  ARG A  63     -14.741  52.470   1.489  1.00  0.77           H  
ATOM    927 1HB  ARG A  63     -13.085  52.631  -0.399  1.00  0.77           H  
ATOM    928 2HB  ARG A  63     -14.298  52.015  -1.476  1.00  0.77           H  
ATOM    929 1HG  ARG A  63     -15.679  53.953  -1.153  1.00  0.77           H  
ATOM    930 2HG  ARG A  63     -14.557  54.576   0.079  1.00  0.77           H  
ATOM    931 1HD  ARG A  63     -13.760  54.039  -2.778  1.00  0.77           H  
ATOM    932 2HD  ARG A  63     -14.326  55.609  -2.183  1.00  0.77           H  
ATOM    933  HE  ARG A  63     -12.231  54.903  -0.483  1.00  0.77           H  
ATOM    934 1HH1 ARG A  63     -12.595  55.496  -3.954  1.00  0.77           H  
ATOM    935 2HH1 ARG A  63     -10.944  56.054  -4.108  1.00  0.77           H  
ATOM    936 1HH2 ARG A  63     -10.285  55.556  -0.666  1.00  0.77           H  
ATOM    937 2HH2 ARG A  63      -9.576  56.100  -2.207  1.00  0.77           H  
ATOM    938  N   PHE A  64     -17.171  52.448   0.877  1.00  0.78           N  
ATOM    939  CA  PHE A  64     -18.615  52.307   0.696  1.00  0.78           C  
ATOM    940  C   PHE A  64     -19.294  53.668   0.639  1.00  0.78           C  
ATOM    941  O   PHE A  64     -19.108  54.511   1.520  1.00  0.78           O  
ATOM    942  CB  PHE A  64     -19.188  51.465   1.834  1.00  0.78           C  
ATOM    943  CG  PHE A  64     -20.644  51.176   1.747  1.00  0.78           C  
ATOM    944  CD1 PHE A  64     -21.131  50.324   0.772  1.00  0.78           C  
ATOM    945  CD2 PHE A  64     -21.531  51.721   2.657  1.00  0.78           C  
ATOM    946  CE1 PHE A  64     -22.476  50.026   0.706  1.00  0.78           C  
ATOM    947  CE2 PHE A  64     -22.873  51.428   2.595  1.00  0.78           C  
ATOM    948  CZ  PHE A  64     -23.347  50.579   1.622  1.00  0.78           C  
ATOM    949  H   PHE A  64     -16.801  53.184   1.476  1.00  0.78           H  
ATOM    950  HA  PHE A  64     -18.800  51.791  -0.247  1.00  0.78           H  
ATOM    951 1HB  PHE A  64     -18.661  50.509   1.864  1.00  0.78           H  
ATOM    952 2HB  PHE A  64     -18.998  51.961   2.783  1.00  0.78           H  
ATOM    953  HD1 PHE A  64     -20.434  49.882   0.057  1.00  0.78           H  
ATOM    954  HD2 PHE A  64     -21.156  52.380   3.427  1.00  0.78           H  
ATOM    955  HE1 PHE A  64     -22.849  49.350  -0.064  1.00  0.78           H  
ATOM    956  HE2 PHE A  64     -23.569  51.860   3.318  1.00  0.78           H  
ATOM    957  HZ  PHE A  64     -24.411  50.347   1.580  1.00  0.78           H  
ATOM    958  N   GLY A  65     -19.990  53.938  -0.466  1.00  0.78           N  
ATOM    959  CA  GLY A  65     -20.647  55.232  -0.642  1.00  0.78           C  
ATOM    960  C   GLY A  65     -19.608  56.305  -0.967  1.00  0.78           C  
ATOM    961  O   GLY A  65     -19.888  57.501  -0.928  1.00  0.78           O  
ATOM    962  H   GLY A  65     -20.103  53.221  -1.171  1.00  0.78           H  
ATOM    963 1HA  GLY A  65     -21.377  55.167  -1.449  1.00  0.78           H  
ATOM    964 2HA  GLY A  65     -21.189  55.498   0.265  1.00  0.78           H  
ATOM    965  N   GLY A  66     -18.389  55.849  -1.254  1.00  0.78           N  
ATOM    966  CA  GLY A  66     -17.238  56.700  -1.499  1.00  0.78           C  
ATOM    967  C   GLY A  66     -16.448  56.969  -0.204  1.00  0.78           C  
ATOM    968  O   GLY A  66     -15.361  57.546  -0.253  1.00  0.78           O  
ATOM    969  H   GLY A  66     -18.262  54.851  -1.284  1.00  0.78           H  
ATOM    970 1HA  GLY A  66     -16.594  56.231  -2.239  1.00  0.78           H  
ATOM    971 2HA  GLY A  66     -17.572  57.645  -1.924  1.00  0.78           H  
ATOM    972  N   SER A  67     -16.996  56.551   0.947  1.00  0.76           N  
ATOM    973  CA  SER A  67     -16.377  56.780   2.251  1.00  0.76           C  
ATOM    974  C   SER A  67     -15.657  55.580   2.865  1.00  0.76           C  
ATOM    975  O   SER A  67     -15.877  54.429   2.488  1.00  0.76           O  
ATOM    976  CB  SER A  67     -17.443  57.269   3.209  1.00  0.76           C  
ATOM    977  OG  SER A  67     -18.445  56.288   3.416  1.00  0.76           O  
ATOM    978  H   SER A  67     -17.885  56.054   0.937  1.00  0.76           H  
ATOM    979  HA  SER A  67     -15.642  57.576   2.130  1.00  0.76           H  
ATOM    980 1HB  SER A  67     -16.990  57.536   4.162  1.00  0.76           H  
ATOM    981 2HB  SER A  67     -17.898  58.169   2.801  1.00  0.76           H  
ATOM    982  HG  SER A  67     -18.691  55.947   2.523  1.00  0.76           H  
ATOM    983  N   HIS A  68     -14.833  55.857   3.878  1.00  0.74           N  
ATOM    984  CA  HIS A  68     -14.137  54.809   4.627  1.00  0.74           C  
ATOM    985  C   HIS A  68     -14.596  54.675   6.084  1.00  0.74           C  
ATOM    986  O   HIS A  68     -13.837  54.215   6.937  1.00  0.74           O  
ATOM    987  CB  HIS A  68     -12.620  54.996   4.580  1.00  0.74           C  
ATOM    988  CG  HIS A  68     -12.005  54.791   3.224  1.00  0.74           C  
ATOM    989  ND1 HIS A  68     -11.904  53.541   2.646  1.00  0.74           N  
ATOM    990  CD2 HIS A  68     -11.460  55.657   2.339  1.00  0.74           C  
ATOM    991  CE1 HIS A  68     -11.311  53.639   1.481  1.00  0.74           C  
ATOM    992  NE2 HIS A  68     -11.033  54.914   1.255  1.00  0.74           N  
ATOM    993  H   HIS A  68     -14.681  56.821   4.140  1.00  0.74           H  
ATOM    994  HA  HIS A  68     -14.343  53.846   4.155  1.00  0.74           H  
ATOM    995 1HB  HIS A  68     -12.369  56.001   4.920  1.00  0.74           H  
ATOM    996 2HB  HIS A  68     -12.153  54.293   5.269  1.00  0.74           H  
ATOM    997  HD1 HIS A  68     -12.271  52.664   3.010  1.00  0.74           H  
ATOM    998  HD2 HIS A  68     -11.317  56.738   2.351  1.00  0.74           H  
ATOM    999  HE1 HIS A  68     -11.132  52.742   0.884  1.00  0.74           H  
ATOM   1000  N   ASP A  69     -15.830  55.089   6.376  1.00  0.71           N  
ATOM   1001  CA  ASP A  69     -16.374  54.932   7.730  1.00  0.71           C  
ATOM   1002  C   ASP A  69     -16.675  53.452   7.944  1.00  0.71           C  
ATOM   1003  O   ASP A  69     -16.657  52.667   6.988  1.00  0.71           O  
ATOM   1004  CB  ASP A  69     -17.630  55.796   7.950  1.00  0.71           C  
ATOM   1005  CG  ASP A  69     -18.028  56.034   9.462  1.00  0.71           C  
ATOM   1006  OD1 ASP A  69     -17.416  55.444  10.336  1.00  0.71           O  
ATOM   1007  OD2 ASP A  69     -18.955  56.786   9.698  1.00  0.71           O  
ATOM   1008  H   ASP A  69     -16.404  55.483   5.645  1.00  0.71           H  
ATOM   1009  HA  ASP A  69     -15.617  55.237   8.454  1.00  0.71           H  
ATOM   1010 1HB  ASP A  69     -17.487  56.766   7.477  1.00  0.71           H  
ATOM   1011 2HB  ASP A  69     -18.470  55.332   7.468  1.00  0.71           H  
ATOM   1012  N   GLY A  70     -16.963  53.072   9.179  1.00  0.67           N  
ATOM   1013  CA  GLY A  70     -17.182  51.666   9.512  1.00  0.67           C  
ATOM   1014  C   GLY A  70     -18.156  50.982   8.559  1.00  0.67           C  
ATOM   1015  O   GLY A  70     -19.288  51.430   8.379  1.00  0.67           O  
ATOM   1016  H   GLY A  70     -17.000  53.798   9.897  1.00  0.67           H  
ATOM   1017 1HA  GLY A  70     -16.227  51.143   9.500  1.00  0.67           H  
ATOM   1018 2HA  GLY A  70     -17.563  51.599  10.530  1.00  0.67           H  
ATOM   1019  N   PHE A  71     -17.702  49.865   7.999  1.00  0.65           N  
ATOM   1020  CA  PHE A  71     -18.422  49.048   7.021  1.00  0.65           C  
ATOM   1021  C   PHE A  71     -18.083  47.571   7.124  1.00  0.65           C  
ATOM   1022  O   PHE A  71     -16.927  47.181   7.367  1.00  0.65           O  
ATOM   1023  CB  PHE A  71     -18.128  49.513   5.588  1.00  0.65           C  
ATOM   1024  CG  PHE A  71     -18.754  48.636   4.505  1.00  0.65           C  
ATOM   1025  CD1 PHE A  71     -20.066  48.781   4.128  1.00  0.65           C  
ATOM   1026  CD2 PHE A  71     -18.010  47.667   3.874  1.00  0.65           C  
ATOM   1027  CE1 PHE A  71     -20.635  47.965   3.171  1.00  0.65           C  
ATOM   1028  CE2 PHE A  71     -18.560  46.854   2.908  1.00  0.65           C  
ATOM   1029  CZ  PHE A  71     -19.883  46.999   2.560  1.00  0.65           C  
ATOM   1030  H   PHE A  71     -16.756  49.597   8.229  1.00  0.65           H  
ATOM   1031  HA  PHE A  71     -19.492  49.156   7.205  1.00  0.65           H  
ATOM   1032 1HB  PHE A  71     -18.497  50.532   5.458  1.00  0.65           H  
ATOM   1033 2HB  PHE A  71     -17.049  49.535   5.431  1.00  0.65           H  
ATOM   1034  HD1 PHE A  71     -20.665  49.541   4.602  1.00  0.65           H  
ATOM   1035  HD2 PHE A  71     -16.983  47.549   4.153  1.00  0.65           H  
ATOM   1036  HE1 PHE A  71     -21.684  48.095   2.905  1.00  0.65           H  
ATOM   1037  HE2 PHE A  71     -17.949  46.094   2.429  1.00  0.65           H  
ATOM   1038  HZ  PHE A  71     -20.326  46.355   1.805  1.00  0.65           H  
ATOM   1039  N   CYS A  72     -19.114  46.742   6.970  1.00  0.63           N  
ATOM   1040  CA  CYS A  72     -18.898  45.309   6.962  1.00  0.63           C  
ATOM   1041  C   CYS A  72     -19.529  44.620   5.761  1.00  0.63           C  
ATOM   1042  O   CYS A  72     -20.621  44.987   5.312  1.00  0.63           O  
ATOM   1043  CB  CYS A  72     -19.452  44.668   8.221  1.00  0.63           C  
ATOM   1044  SG  CYS A  72     -18.733  45.299   9.735  1.00  0.63           S  
ATOM   1045  H   CYS A  72     -20.047  47.125   6.795  1.00  0.63           H  
ATOM   1046  HA  CYS A  72     -17.827  45.126   6.927  1.00  0.63           H  
ATOM   1047 1HB  CYS A  72     -20.527  44.810   8.267  1.00  0.63           H  
ATOM   1048 2HB  CYS A  72     -19.261  43.591   8.184  1.00  0.63           H  
ATOM   1049  HG  CYS A  72     -19.266  44.383  10.534  1.00  0.63           H  
ATOM   1050  N   PHE A  73     -18.838  43.599   5.281  1.00  0.62           N  
ATOM   1051  CA  PHE A  73     -19.334  42.741   4.221  1.00  0.62           C  
ATOM   1052  C   PHE A  73     -19.317  41.293   4.641  1.00  0.62           C  
ATOM   1053  O   PHE A  73     -18.321  40.785   5.151  1.00  0.62           O  
ATOM   1054  CB  PHE A  73     -18.569  42.902   2.917  1.00  0.62           C  
ATOM   1055  CG  PHE A  73     -18.984  41.860   1.951  1.00  0.62           C  
ATOM   1056  CD1 PHE A  73     -20.230  41.886   1.389  1.00  0.62           C  
ATOM   1057  CD2 PHE A  73     -18.120  40.829   1.618  1.00  0.62           C  
ATOM   1058  CE1 PHE A  73     -20.629  40.908   0.519  1.00  0.62           C  
ATOM   1059  CE2 PHE A  73     -18.510  39.850   0.741  1.00  0.62           C  
ATOM   1060  CZ  PHE A  73     -19.768  39.890   0.193  1.00  0.62           C  
ATOM   1061  H   PHE A  73     -17.936  43.393   5.709  1.00  0.62           H  
ATOM   1062  HA  PHE A  73     -20.365  43.017   4.020  1.00  0.62           H  
ATOM   1063 1HB  PHE A  73     -18.777  43.873   2.485  1.00  0.62           H  
ATOM   1064 2HB  PHE A  73     -17.499  42.823   3.090  1.00  0.62           H  
ATOM   1065  HD1 PHE A  73     -20.905  42.686   1.666  1.00  0.62           H  
ATOM   1066  HD2 PHE A  73     -17.127  40.801   2.067  1.00  0.62           H  
ATOM   1067  HE1 PHE A  73     -21.627  40.937   0.096  1.00  0.62           H  
ATOM   1068  HE2 PHE A  73     -17.829  39.041   0.483  1.00  0.62           H  
ATOM   1069  HZ  PHE A  73     -20.079  39.114  -0.494  1.00  0.62           H  
ATOM   1070  N   VAL A  74     -20.433  40.623   4.446  1.00  0.64           N  
ATOM   1071  CA  VAL A  74     -20.531  39.246   4.854  1.00  0.64           C  
ATOM   1072  C   VAL A  74     -20.870  38.331   3.696  1.00  0.64           C  
ATOM   1073  O   VAL A  74     -21.782  38.612   2.921  1.00  0.64           O  
ATOM   1074  CB  VAL A  74     -21.632  39.109   5.894  1.00  0.64           C  
ATOM   1075  CG1 VAL A  74     -21.724  37.704   6.352  1.00  0.64           C  
ATOM   1076  CG2 VAL A  74     -21.419  40.058   6.985  1.00  0.64           C  
ATOM   1077  H   VAL A  74     -21.232  41.094   4.028  1.00  0.64           H  
ATOM   1078  HA  VAL A  74     -19.586  38.932   5.280  1.00  0.64           H  
ATOM   1079  HB  VAL A  74     -22.549  39.335   5.433  1.00  0.64           H  
ATOM   1080 1HG1 VAL A  74     -22.524  37.596   7.069  1.00  0.64           H  
ATOM   1081 2HG1 VAL A  74     -21.912  37.059   5.514  1.00  0.64           H  
ATOM   1082 3HG1 VAL A  74     -20.784  37.442   6.803  1.00  0.64           H  
ATOM   1083 1HG2 VAL A  74     -22.236  39.946   7.671  1.00  0.64           H  
ATOM   1084 2HG2 VAL A  74     -20.491  39.846   7.471  1.00  0.64           H  
ATOM   1085 3HG2 VAL A  74     -21.409  41.077   6.598  1.00  0.64           H  
ATOM   1086  N   ARG A  75     -20.141  37.235   3.575  1.00  0.67           N  
ATOM   1087  CA  ARG A  75     -20.459  36.256   2.556  1.00  0.67           C  
ATOM   1088  C   ARG A  75     -20.832  34.938   3.226  1.00  0.67           C  
ATOM   1089  O   ARG A  75     -20.038  34.359   3.979  1.00  0.67           O  
ATOM   1090  CB  ARG A  75     -19.299  36.079   1.593  1.00  0.67           C  
ATOM   1091  CG  ARG A  75     -19.532  35.053   0.497  1.00  0.67           C  
ATOM   1092  CD  ARG A  75     -18.454  35.109  -0.532  1.00  0.67           C  
ATOM   1093  NE  ARG A  75     -18.556  36.308  -1.383  1.00  0.67           N  
ATOM   1094  CZ  ARG A  75     -17.550  36.846  -2.091  1.00  0.67           C  
ATOM   1095  NH1 ARG A  75     -16.335  36.337  -2.038  1.00  0.67           N  
ATOM   1096  NH2 ARG A  75     -17.808  37.896  -2.844  1.00  0.67           N  
ATOM   1097  H   ARG A  75     -19.367  37.079   4.216  1.00  0.67           H  
ATOM   1098  HA  ARG A  75     -21.318  36.603   1.983  1.00  0.67           H  
ATOM   1099 1HB  ARG A  75     -19.096  37.022   1.108  1.00  0.67           H  
ATOM   1100 2HB  ARG A  75     -18.405  35.792   2.144  1.00  0.67           H  
ATOM   1101 1HG  ARG A  75     -19.560  34.049   0.928  1.00  0.67           H  
ATOM   1102 2HG  ARG A  75     -20.490  35.263   0.006  1.00  0.67           H  
ATOM   1103 1HD  ARG A  75     -17.484  35.126  -0.037  1.00  0.67           H  
ATOM   1104 2HD  ARG A  75     -18.520  34.230  -1.172  1.00  0.67           H  
ATOM   1105  HE  ARG A  75     -19.473  36.767  -1.496  1.00  0.67           H  
ATOM   1106 1HH1 ARG A  75     -16.149  35.531  -1.458  1.00  0.67           H  
ATOM   1107 2HH1 ARG A  75     -15.590  36.753  -2.578  1.00  0.67           H  
ATOM   1108 1HH2 ARG A  75     -18.779  38.246  -2.877  1.00  0.67           H  
ATOM   1109 2HH2 ARG A  75     -17.083  38.330  -3.391  1.00  0.67           H  
ATOM   1110  N   VAL A  76     -22.063  34.486   2.981  1.00  0.73           N  
ATOM   1111  CA  VAL A  76     -22.554  33.249   3.580  1.00  0.73           C  
ATOM   1112  C   VAL A  76     -22.776  32.198   2.504  1.00  0.73           C  
ATOM   1113  O   VAL A  76     -23.617  32.382   1.620  1.00  0.73           O  
ATOM   1114  CB  VAL A  76     -23.887  33.481   4.313  1.00  0.73           C  
ATOM   1115  CG1 VAL A  76     -24.391  32.164   4.921  1.00  0.73           C  
ATOM   1116  CG2 VAL A  76     -23.726  34.534   5.379  1.00  0.73           C  
ATOM   1117  H   VAL A  76     -22.673  35.024   2.364  1.00  0.73           H  
ATOM   1118  HA  VAL A  76     -21.818  32.880   4.288  1.00  0.73           H  
ATOM   1119  HB  VAL A  76     -24.617  33.814   3.594  1.00  0.73           H  
ATOM   1120 1HG1 VAL A  76     -25.346  32.332   5.419  1.00  0.73           H  
ATOM   1121 2HG1 VAL A  76     -24.517  31.424   4.133  1.00  0.73           H  
ATOM   1122 3HG1 VAL A  76     -23.660  31.801   5.647  1.00  0.73           H  
ATOM   1123 1HG2 VAL A  76     -24.682  34.696   5.871  1.00  0.73           H  
ATOM   1124 2HG2 VAL A  76     -22.993  34.202   6.104  1.00  0.73           H  
ATOM   1125 3HG2 VAL A  76     -23.400  35.455   4.914  1.00  0.73           H  
ATOM   1126  N   THR A  77     -22.055  31.094   2.619  1.00  0.80           N  
ATOM   1127  CA  THR A  77     -22.122  30.014   1.649  1.00  0.80           C  
ATOM   1128  C   THR A  77     -22.598  28.736   2.306  1.00  0.80           C  
ATOM   1129  O   THR A  77     -22.187  28.420   3.410  1.00  0.80           O  
ATOM   1130  CB  THR A  77     -20.751  29.756   0.984  1.00  0.80           C  
ATOM   1131  OG1 THR A  77     -20.303  30.942   0.315  1.00  0.80           O  
ATOM   1132  CG2 THR A  77     -20.870  28.629  -0.060  1.00  0.80           C  
ATOM   1133  H   THR A  77     -21.401  31.028   3.399  1.00  0.80           H  
ATOM   1134  HA  THR A  77     -22.832  30.286   0.876  1.00  0.80           H  
ATOM   1135  HB  THR A  77     -20.022  29.474   1.743  1.00  0.80           H  
ATOM   1136  HG1 THR A  77     -19.556  30.720  -0.243  1.00  0.80           H  
ATOM   1137 1HG2 THR A  77     -19.903  28.466  -0.528  1.00  0.80           H  
ATOM   1138 2HG2 THR A  77     -21.189  27.704   0.410  1.00  0.80           H  
ATOM   1139 3HG2 THR A  77     -21.599  28.918  -0.822  1.00  0.80           H  
ATOM   1140  N   SER A  78     -23.470  28.000   1.641  1.00  0.88           N  
ATOM   1141  CA  SER A  78     -23.922  26.698   2.150  1.00  0.88           C  
ATOM   1142  C   SER A  78     -24.145  25.717   1.035  1.00  0.88           C  
ATOM   1143  O   SER A  78     -24.315  26.114  -0.111  1.00  0.88           O  
ATOM   1144  CB  SER A  78     -25.203  26.774   2.950  1.00  0.88           C  
ATOM   1145  OG  SER A  78     -25.617  25.477   3.329  1.00  0.88           O  
ATOM   1146  H   SER A  78     -23.818  28.367   0.750  1.00  0.88           H  
ATOM   1147  HA  SER A  78     -23.141  26.282   2.778  1.00  0.88           H  
ATOM   1148 1HB  SER A  78     -25.082  27.409   3.827  1.00  0.88           H  
ATOM   1149 2HB  SER A  78     -25.960  27.195   2.325  1.00  0.88           H  
ATOM   1150  HG  SER A  78     -26.603  25.504   3.421  1.00  0.88           H  
ATOM   1151  N   LEU A  79     -24.155  24.427   1.380  1.00  0.94           N  
ATOM   1152  CA  LEU A  79     -24.413  23.373   0.398  1.00  0.94           C  
ATOM   1153  C   LEU A  79     -25.920  23.244   0.157  1.00  0.94           C  
ATOM   1154  O   LEU A  79     -26.365  22.487  -0.708  1.00  0.94           O  
ATOM   1155  CB  LEU A  79     -23.883  22.017   0.879  1.00  0.94           C  
ATOM   1156  CG  LEU A  79     -22.369  21.913   1.112  1.00  0.94           C  
ATOM   1157  CD1 LEU A  79     -22.026  20.519   1.675  1.00  0.94           C  
ATOM   1158  CD2 LEU A  79     -21.610  22.194  -0.182  1.00  0.94           C  
ATOM   1159  H   LEU A  79     -24.000  24.186   2.352  1.00  0.94           H  
ATOM   1160  HA  LEU A  79     -23.928  23.638  -0.537  1.00  0.94           H  
ATOM   1161 1HB  LEU A  79     -24.378  21.768   1.815  1.00  0.94           H  
ATOM   1162 2HB  LEU A  79     -24.153  21.264   0.139  1.00  0.94           H  
ATOM   1163  HG  LEU A  79     -22.099  22.640   1.853  1.00  0.94           H  
ATOM   1164 1HD1 LEU A  79     -20.972  20.455   1.880  1.00  0.94           H  
ATOM   1165 2HD1 LEU A  79     -22.574  20.354   2.596  1.00  0.94           H  
ATOM   1166 3HD1 LEU A  79     -22.301  19.753   0.949  1.00  0.94           H  
ATOM   1167 1HD2 LEU A  79     -20.540  22.143   0.004  1.00  0.94           H  
ATOM   1168 2HD2 LEU A  79     -21.880  21.470  -0.931  1.00  0.94           H  
ATOM   1169 3HD2 LEU A  79     -21.865  23.183  -0.539  1.00  0.94           H  
ATOM   1170  N   GLY A  80     -26.703  23.966   0.960  1.00  0.98           N  
ATOM   1171  CA  GLY A  80     -28.147  23.981   0.821  1.00  0.98           C  
ATOM   1172  C   GLY A  80     -28.855  24.706   1.966  1.00  0.98           C  
ATOM   1173  O   GLY A  80     -28.250  25.070   2.985  1.00  0.98           O  
ATOM   1174  H   GLY A  80     -26.268  24.532   1.677  1.00  0.98           H  
ATOM   1175 1HA  GLY A  80     -28.404  24.460  -0.127  1.00  0.98           H  
ATOM   1176 2HA  GLY A  80     -28.511  22.956   0.759  1.00  0.98           H  
ATOM   1177  N   GLY A  81     -30.159  24.926   1.778  1.00  0.98           N  
ATOM   1178  CA  GLY A  81     -31.037  25.575   2.756  1.00  0.98           C  
ATOM   1179  C   GLY A  81     -31.151  27.093   2.589  1.00  0.98           C  
ATOM   1180  O   GLY A  81     -32.072  27.720   3.120  1.00  0.98           O  
ATOM   1181  H   GLY A  81     -30.569  24.606   0.908  1.00  0.98           H  
ATOM   1182 1HA  GLY A  81     -32.031  25.133   2.688  1.00  0.98           H  
ATOM   1183 2HA  GLY A  81     -30.671  25.355   3.760  1.00  0.98           H  
ATOM   1184  N   ILE A  82     -30.276  27.700   1.799  1.00  0.94           N  
ATOM   1185  CA  ILE A  82     -30.340  29.152   1.692  1.00  0.94           C  
ATOM   1186  C   ILE A  82     -31.313  29.673   0.639  1.00  0.94           C  
ATOM   1187  O   ILE A  82     -30.917  30.095  -0.448  1.00  0.94           O  
ATOM   1188  CB  ILE A  82     -28.950  29.744   1.396  1.00  0.94           C  
ATOM   1189  CG1 ILE A  82     -27.934  29.383   2.453  1.00  0.94           C  
ATOM   1190  CG2 ILE A  82     -29.037  31.145   1.354  1.00  0.94           C  
ATOM   1191  CD1 ILE A  82     -26.521  29.870   2.099  1.00  0.94           C  
ATOM   1192  H   ILE A  82     -29.551  27.172   1.334  1.00  0.94           H  
ATOM   1193  HA  ILE A  82     -30.663  29.545   2.655  1.00  0.94           H  
ATOM   1194  HB  ILE A  82     -28.592  29.370   0.436  1.00  0.94           H  
ATOM   1195 1HG1 ILE A  82     -28.219  29.851   3.382  1.00  0.94           H  
ATOM   1196 2HG1 ILE A  82     -27.931  28.305   2.594  1.00  0.94           H  
ATOM   1197 1HG2 ILE A  82     -28.069  31.531   1.140  1.00  0.94           H  
ATOM   1198 2HG2 ILE A  82     -29.743  31.449   0.583  1.00  0.94           H  
ATOM   1199 3HG2 ILE A  82     -29.374  31.496   2.328  1.00  0.94           H  
ATOM   1200 1HD1 ILE A  82     -25.831  29.608   2.894  1.00  0.94           H  
ATOM   1201 2HD1 ILE A  82     -26.196  29.403   1.166  1.00  0.94           H  
ATOM   1202 3HD1 ILE A  82     -26.519  30.951   1.975  1.00  0.94           H  
ATOM   1203  N   ASN A  83     -32.589  29.676   0.996  1.00  0.89           N  
ATOM   1204  CA  ASN A  83     -33.640  30.188   0.117  1.00  0.89           C  
ATOM   1205  C   ASN A  83     -33.946  31.651   0.458  1.00  0.89           C  
ATOM   1206  O   ASN A  83     -33.360  32.203   1.389  1.00  0.89           O  
ATOM   1207  CB  ASN A  83     -34.869  29.300   0.187  1.00  0.89           C  
ATOM   1208  CG  ASN A  83     -35.542  29.299   1.526  1.00  0.89           C  
ATOM   1209  OD1 ASN A  83     -35.369  30.223   2.325  1.00  0.89           O  
ATOM   1210  ND2 ASN A  83     -36.300  28.263   1.793  1.00  0.89           N  
ATOM   1211  H   ASN A  83     -32.800  29.267   1.904  1.00  0.89           H  
ATOM   1212  HA  ASN A  83     -33.271  30.171  -0.910  1.00  0.89           H  
ATOM   1213 1HB  ASN A  83     -35.589  29.614  -0.567  1.00  0.89           H  
ATOM   1214 2HB  ASN A  83     -34.579  28.276  -0.051  1.00  0.89           H  
ATOM   1215 1HD2 ASN A  83     -36.767  28.202   2.675  1.00  0.89           H  
ATOM   1216 2HD2 ASN A  83     -36.404  27.531   1.119  1.00  0.89           H  
ATOM   1217  N   LYS A  84     -34.914  32.266  -0.231  1.00  0.83           N  
ATOM   1218  CA  LYS A  84     -35.221  33.681   0.019  1.00  0.83           C  
ATOM   1219  C   LYS A  84     -35.724  33.978   1.438  1.00  0.83           C  
ATOM   1220  O   LYS A  84     -35.375  35.011   2.030  1.00  0.83           O  
ATOM   1221  CB  LYS A  84     -36.255  34.177  -0.989  1.00  0.83           C  
ATOM   1222  CG  LYS A  84     -35.729  34.311  -2.415  1.00  0.83           C  
ATOM   1223  CD  LYS A  84     -36.818  34.796  -3.368  1.00  0.83           C  
ATOM   1224  CE  LYS A  84     -36.295  34.927  -4.793  1.00  0.83           C  
ATOM   1225  NZ  LYS A  84     -37.361  35.364  -5.736  1.00  0.83           N  
ATOM   1226  H   LYS A  84     -35.397  31.773  -0.966  1.00  0.83           H  
ATOM   1227  HA  LYS A  84     -34.305  34.249  -0.130  1.00  0.83           H  
ATOM   1228 1HB  LYS A  84     -37.105  33.494  -1.005  1.00  0.83           H  
ATOM   1229 2HB  LYS A  84     -36.628  35.152  -0.676  1.00  0.83           H  
ATOM   1230 1HG  LYS A  84     -34.903  35.023  -2.430  1.00  0.83           H  
ATOM   1231 2HG  LYS A  84     -35.359  33.346  -2.759  1.00  0.83           H  
ATOM   1232 1HD  LYS A  84     -37.649  34.090  -3.360  1.00  0.83           H  
ATOM   1233 2HD  LYS A  84     -37.186  35.766  -3.035  1.00  0.83           H  
ATOM   1234 1HE  LYS A  84     -35.486  35.657  -4.810  1.00  0.83           H  
ATOM   1235 2HE  LYS A  84     -35.907  33.963  -5.121  1.00  0.83           H  
ATOM   1236 1HZ  LYS A  84     -36.978  35.440  -6.668  1.00  0.83           H  
ATOM   1237 2HZ  LYS A  84     -38.111  34.687  -5.734  1.00  0.83           H  
ATOM   1238 3HZ  LYS A  84     -37.720  36.263  -5.446  1.00  0.83           H  
ATOM   1239  N   SER A  85     -36.527  33.078   2.007  1.00  0.77           N  
ATOM   1240  CA  SER A  85     -37.032  33.311   3.356  1.00  0.77           C  
ATOM   1241  C   SER A  85     -35.866  33.308   4.340  1.00  0.77           C  
ATOM   1242  O   SER A  85     -35.783  34.147   5.252  1.00  0.77           O  
ATOM   1243  CB  SER A  85     -38.042  32.241   3.738  1.00  0.77           C  
ATOM   1244  OG  SER A  85     -39.197  32.324   2.943  1.00  0.77           O  
ATOM   1245  H   SER A  85     -36.780  32.238   1.506  1.00  0.77           H  
ATOM   1246  HA  SER A  85     -37.514  34.289   3.388  1.00  0.77           H  
ATOM   1247 1HB  SER A  85     -37.586  31.257   3.624  1.00  0.77           H  
ATOM   1248 2HB  SER A  85     -38.308  32.356   4.787  1.00  0.77           H  
ATOM   1249  HG  SER A  85     -39.784  31.631   3.258  1.00  0.77           H  
ATOM   1250  N   ASN A  86     -34.948  32.368   4.129  1.00  0.73           N  
ATOM   1251  CA  ASN A  86     -33.793  32.225   4.985  1.00  0.73           C  
ATOM   1252  C   ASN A  86     -32.824  33.380   4.798  1.00  0.73           C  
ATOM   1253  O   ASN A  86     -32.255  33.871   5.772  1.00  0.73           O  
ATOM   1254  CB  ASN A  86     -33.152  30.874   4.761  1.00  0.73           C  
ATOM   1255  CG  ASN A  86     -34.033  29.788   5.363  1.00  0.73           C  
ATOM   1256  OD1 ASN A  86     -34.889  30.106   6.203  1.00  0.73           O  
ATOM   1257  ND2 ASN A  86     -33.858  28.555   4.983  1.00  0.73           N  
ATOM   1258  H   ASN A  86     -35.069  31.715   3.359  1.00  0.73           H  
ATOM   1259  HA  ASN A  86     -34.135  32.260   6.018  1.00  0.73           H  
ATOM   1260 1HB  ASN A  86     -33.038  30.693   3.692  1.00  0.73           H  
ATOM   1261 2HB  ASN A  86     -32.162  30.845   5.205  1.00  0.73           H  
ATOM   1262 1HD2 ASN A  86     -34.421  27.832   5.377  1.00  0.73           H  
ATOM   1263 2HD2 ASN A  86     -33.157  28.315   4.297  1.00  0.73           H  
ATOM   1264  N   ASN A  87     -32.691  33.879   3.565  1.00  0.70           N  
ATOM   1265  CA  ASN A  87     -31.815  35.015   3.315  1.00  0.70           C  
ATOM   1266  C   ASN A  87     -32.304  36.238   4.056  1.00  0.70           C  
ATOM   1267  O   ASN A  87     -31.515  36.986   4.628  1.00  0.70           O  
ATOM   1268  CB  ASN A  87     -31.749  35.341   1.840  1.00  0.70           C  
ATOM   1269  CG  ASN A  87     -30.973  34.383   1.117  1.00  0.70           C  
ATOM   1270  OD1 ASN A  87     -30.217  33.691   1.761  1.00  0.70           O  
ATOM   1271  ND2 ASN A  87     -31.119  34.308  -0.184  1.00  0.70           N  
ATOM   1272  H   ASN A  87     -33.168  33.433   2.784  1.00  0.70           H  
ATOM   1273  HA  ASN A  87     -30.816  34.777   3.680  1.00  0.70           H  
ATOM   1274 1HB  ASN A  87     -32.755  35.366   1.429  1.00  0.70           H  
ATOM   1275 2HB  ASN A  87     -31.310  36.328   1.704  1.00  0.70           H  
ATOM   1276 1HD2 ASN A  87     -30.591  33.646  -0.719  1.00  0.70           H  
ATOM   1277 2HD2 ASN A  87     -31.762  34.913  -0.646  1.00  0.70           H  
ATOM   1278  N   SER A  88     -33.620  36.437   4.084  1.00  0.68           N  
ATOM   1279  CA  SER A  88     -34.166  37.587   4.782  1.00  0.68           C  
ATOM   1280  C   SER A  88     -33.944  37.468   6.292  1.00  0.68           C  
ATOM   1281  O   SER A  88     -33.546  38.434   6.959  1.00  0.68           O  
ATOM   1282  CB  SER A  88     -35.647  37.708   4.484  1.00  0.68           C  
ATOM   1283  OG  SER A  88     -35.868  37.979   3.123  1.00  0.68           O  
ATOM   1284  H   SER A  88     -34.243  35.804   3.577  1.00  0.68           H  
ATOM   1285  HA  SER A  88     -33.657  38.482   4.426  1.00  0.68           H  
ATOM   1286 1HB  SER A  88     -36.148  36.777   4.756  1.00  0.68           H  
ATOM   1287 2HB  SER A  88     -36.075  38.501   5.091  1.00  0.68           H  
ATOM   1288  HG  SER A  88     -35.630  37.158   2.652  1.00  0.68           H  
ATOM   1289  N   SER A  89     -34.174  36.266   6.840  1.00  0.67           N  
ATOM   1290  CA  SER A  89     -34.001  36.071   8.274  1.00  0.67           C  
ATOM   1291  C   SER A  89     -32.529  36.219   8.671  1.00  0.67           C  
ATOM   1292  O   SER A  89     -32.216  36.867   9.677  1.00  0.67           O  
ATOM   1293  CB  SER A  89     -34.549  34.718   8.683  1.00  0.67           C  
ATOM   1294  OG  SER A  89     -35.938  34.659   8.493  1.00  0.67           O  
ATOM   1295  H   SER A  89     -34.510  35.495   6.258  1.00  0.67           H  
ATOM   1296  HA  SER A  89     -34.570  36.841   8.794  1.00  0.67           H  
ATOM   1297 1HB  SER A  89     -34.064  33.938   8.091  1.00  0.67           H  
ATOM   1298 2HB  SER A  89     -34.310  34.533   9.728  1.00  0.67           H  
ATOM   1299  HG  SER A  89     -36.069  34.630   7.529  1.00  0.67           H  
ATOM   1300  N   LEU A  90     -31.622  35.641   7.875  1.00  0.66           N  
ATOM   1301  CA  LEU A  90     -30.198  35.760   8.145  1.00  0.66           C  
ATOM   1302  C   LEU A  90     -29.656  37.140   7.915  1.00  0.66           C  
ATOM   1303  O   LEU A  90     -28.842  37.620   8.696  1.00  0.66           O  
ATOM   1304  CB  LEU A  90     -29.389  34.765   7.321  1.00  0.66           C  
ATOM   1305  CG  LEU A  90     -29.518  33.398   7.774  1.00  0.66           C  
ATOM   1306  CD1 LEU A  90     -28.807  32.424   6.831  1.00  0.66           C  
ATOM   1307  CD2 LEU A  90     -28.947  33.338   9.169  1.00  0.66           C  
ATOM   1308  H   LEU A  90     -31.926  35.106   7.065  1.00  0.66           H  
ATOM   1309  HA  LEU A  90     -30.044  35.518   9.194  1.00  0.66           H  
ATOM   1310 1HB  LEU A  90     -29.745  34.809   6.291  1.00  0.66           H  
ATOM   1311 2HB  LEU A  90     -28.340  35.044   7.348  1.00  0.66           H  
ATOM   1312  HG  LEU A  90     -30.539  33.152   7.797  1.00  0.66           H  
ATOM   1313 1HD1 LEU A  90     -28.932  31.414   7.209  1.00  0.66           H  
ATOM   1314 2HD1 LEU A  90     -29.244  32.497   5.831  1.00  0.66           H  
ATOM   1315 3HD1 LEU A  90     -27.747  32.663   6.789  1.00  0.66           H  
ATOM   1316 1HD2 LEU A  90     -29.070  32.361   9.541  1.00  0.66           H  
ATOM   1317 2HD2 LEU A  90     -27.889  33.601   9.154  1.00  0.66           H  
ATOM   1318 3HD2 LEU A  90     -29.481  34.030   9.817  1.00  0.66           H  
ATOM   1319  N   ALA A  91     -30.097  37.819   6.868  1.00  0.65           N  
ATOM   1320  CA  ALA A  91     -29.575  39.143   6.636  1.00  0.65           C  
ATOM   1321  C   ALA A  91     -29.905  40.029   7.819  1.00  0.65           C  
ATOM   1322  O   ALA A  91     -29.058  40.794   8.289  1.00  0.65           O  
ATOM   1323  CB  ALA A  91     -30.160  39.725   5.372  1.00  0.65           C  
ATOM   1324  H   ALA A  91     -30.768  37.424   6.215  1.00  0.65           H  
ATOM   1325  HA  ALA A  91     -28.493  39.074   6.542  1.00  0.65           H  
ATOM   1326 1HB  ALA A  91     -29.752  40.719   5.206  1.00  0.65           H  
ATOM   1327 2HB  ALA A  91     -29.913  39.085   4.531  1.00  0.65           H  
ATOM   1328 3HB  ALA A  91     -31.245  39.784   5.474  1.00  0.65           H  
ATOM   1329  N   ASP A  92     -31.114  39.871   8.368  1.00  0.64           N  
ATOM   1330  CA  ASP A  92     -31.508  40.661   9.517  1.00  0.64           C  
ATOM   1331  C   ASP A  92     -30.728  40.277  10.766  1.00  0.64           C  
ATOM   1332  O   ASP A  92     -30.168  41.150  11.438  1.00  0.64           O  
ATOM   1333  CB  ASP A  92     -33.010  40.541   9.777  1.00  0.64           C  
ATOM   1334  CG  ASP A  92     -33.459  41.427  10.925  1.00  0.64           C  
ATOM   1335  OD1 ASP A  92     -33.236  42.626  10.873  1.00  0.64           O  
ATOM   1336  OD2 ASP A  92     -34.031  40.946  11.888  1.00  0.64           O  
ATOM   1337  H   ASP A  92     -31.794  39.226   7.954  1.00  0.64           H  
ATOM   1338  HA  ASP A  92     -31.290  41.706   9.296  1.00  0.64           H  
ATOM   1339 1HB  ASP A  92     -33.559  40.810   8.873  1.00  0.64           H  
ATOM   1340 2HB  ASP A  92     -33.254  39.499  10.006  1.00  0.64           H  
ATOM   1341  N   LYS A  93     -30.659  38.981  11.090  1.00  0.63           N  
ATOM   1342  CA  LYS A  93     -29.948  38.614  12.306  1.00  0.63           C  
ATOM   1343  C   LYS A  93     -28.470  38.974  12.216  1.00  0.63           C  
ATOM   1344  O   LYS A  93     -27.910  39.535  13.157  1.00  0.63           O  
ATOM   1345  CB  LYS A  93     -30.118  37.122  12.610  1.00  0.63           C  
ATOM   1346  CG  LYS A  93     -31.503  36.714  13.092  1.00  0.63           C  
ATOM   1347  CD  LYS A  93     -31.592  35.208  13.372  1.00  0.63           C  
ATOM   1348  CE  LYS A  93     -32.965  34.845  13.941  1.00  0.63           C  
ATOM   1349  NZ  LYS A  93     -33.115  33.380  14.205  1.00  0.63           N  
ATOM   1350  H   LYS A  93     -31.118  38.270  10.520  1.00  0.63           H  
ATOM   1351  HA  LYS A  93     -30.377  39.179  13.133  1.00  0.63           H  
ATOM   1352 1HB  LYS A  93     -29.908  36.551  11.701  1.00  0.63           H  
ATOM   1353 2HB  LYS A  93     -29.391  36.820  13.361  1.00  0.63           H  
ATOM   1354 1HG  LYS A  93     -31.750  37.264  13.999  1.00  0.63           H  
ATOM   1355 2HG  LYS A  93     -32.234  36.974  12.323  1.00  0.63           H  
ATOM   1356 1HD  LYS A  93     -31.432  34.655  12.442  1.00  0.63           H  
ATOM   1357 2HD  LYS A  93     -30.821  34.915  14.085  1.00  0.63           H  
ATOM   1358 1HE  LYS A  93     -33.108  35.385  14.876  1.00  0.63           H  
ATOM   1359 2HE  LYS A  93     -33.733  35.155  13.233  1.00  0.63           H  
ATOM   1360 1HZ  LYS A  93     -34.033  33.199  14.577  1.00  0.63           H  
ATOM   1361 2HZ  LYS A  93     -33.000  32.875  13.343  1.00  0.63           H  
ATOM   1362 3HZ  LYS A  93     -32.409  33.041  14.885  1.00  0.63           H  
ATOM   1363  N   ILE A  94     -27.847  38.741  11.065  1.00  0.62           N  
ATOM   1364  CA  ILE A  94     -26.438  39.050  10.896  1.00  0.62           C  
ATOM   1365  C   ILE A  94     -26.200  40.549  11.007  1.00  0.62           C  
ATOM   1366  O   ILE A  94     -25.270  40.984  11.689  1.00  0.62           O  
ATOM   1367  CB  ILE A  94     -25.890  38.492   9.575  1.00  0.62           C  
ATOM   1368  CG1 ILE A  94     -25.879  36.946   9.620  1.00  0.62           C  
ATOM   1369  CG2 ILE A  94     -24.498  39.026   9.323  1.00  0.62           C  
ATOM   1370  CD1 ILE A  94     -25.604  36.278   8.275  1.00  0.62           C  
ATOM   1371  H   ILE A  94     -28.347  38.312  10.290  1.00  0.62           H  
ATOM   1372  HA  ILE A  94     -25.884  38.569  11.697  1.00  0.62           H  
ATOM   1373  HB  ILE A  94     -26.548  38.797   8.754  1.00  0.62           H  
ATOM   1374 1HG1 ILE A  94     -25.130  36.636  10.325  1.00  0.62           H  
ATOM   1375 2HG1 ILE A  94     -26.851  36.600   9.980  1.00  0.62           H  
ATOM   1376 1HG2 ILE A  94     -24.135  38.630   8.389  1.00  0.62           H  
ATOM   1377 2HG2 ILE A  94     -24.539  40.109   9.270  1.00  0.62           H  
ATOM   1378 3HG2 ILE A  94     -23.834  38.723  10.131  1.00  0.62           H  
ATOM   1379 1HD1 ILE A  94     -25.616  35.193   8.398  1.00  0.62           H  
ATOM   1380 2HD1 ILE A  94     -26.375  36.574   7.560  1.00  0.62           H  
ATOM   1381 3HD1 ILE A  94     -24.629  36.590   7.906  1.00  0.62           H  
ATOM   1382  N   THR A  95     -27.056  41.352  10.369  1.00  0.62           N  
ATOM   1383  CA  THR A  95     -26.914  42.795  10.446  1.00  0.62           C  
ATOM   1384  C   THR A  95     -27.007  43.283  11.888  1.00  0.62           C  
ATOM   1385  O   THR A  95     -26.195  44.107  12.322  1.00  0.62           O  
ATOM   1386  CB  THR A  95     -27.997  43.507   9.621  1.00  0.62           C  
ATOM   1387  OG1 THR A  95     -27.873  43.138   8.252  1.00  0.62           O  
ATOM   1388  CG2 THR A  95     -27.820  45.005   9.756  1.00  0.62           C  
ATOM   1389  H   THR A  95     -27.815  40.971   9.802  1.00  0.62           H  
ATOM   1390  HA  THR A  95     -25.938  43.068  10.058  1.00  0.62           H  
ATOM   1391  HB  THR A  95     -28.987  43.214   9.980  1.00  0.62           H  
ATOM   1392  HG1 THR A  95     -28.128  42.197   8.160  1.00  0.62           H  
ATOM   1393 1HG2 THR A  95     -28.582  45.509   9.165  1.00  0.62           H  
ATOM   1394 2HG2 THR A  95     -27.920  45.288  10.803  1.00  0.62           H  
ATOM   1395 3HG2 THR A  95     -26.843  45.293   9.400  1.00  0.62           H  
ATOM   1396  N   LYS A  96     -27.988  42.777  12.648  1.00  0.62           N  
ATOM   1397  CA  LYS A  96     -28.145  43.194  14.037  1.00  0.62           C  
ATOM   1398  C   LYS A  96     -26.936  42.800  14.891  1.00  0.62           C  
ATOM   1399  O   LYS A  96     -26.503  43.573  15.760  1.00  0.62           O  
ATOM   1400  CB  LYS A  96     -29.428  42.605  14.639  1.00  0.62           C  
ATOM   1401  CG  LYS A  96     -30.754  43.234  14.138  1.00  0.62           C  
ATOM   1402  CD  LYS A  96     -31.945  42.633  14.895  1.00  0.62           C  
ATOM   1403  CE  LYS A  96     -33.267  43.413  14.674  1.00  0.62           C  
ATOM   1404  NZ  LYS A  96     -33.901  43.173  13.339  1.00  0.62           N  
ATOM   1405  H   LYS A  96     -28.646  42.105  12.245  1.00  0.62           H  
ATOM   1406  HA  LYS A  96     -28.225  44.281  14.058  1.00  0.62           H  
ATOM   1407 1HB  LYS A  96     -29.470  41.539  14.394  1.00  0.62           H  
ATOM   1408 2HB  LYS A  96     -29.395  42.690  15.723  1.00  0.62           H  
ATOM   1409 1HG  LYS A  96     -30.734  44.312  14.284  1.00  0.62           H  
ATOM   1410 2HG  LYS A  96     -30.878  43.029  13.070  1.00  0.62           H  
ATOM   1411 1HD  LYS A  96     -32.095  41.609  14.537  1.00  0.62           H  
ATOM   1412 2HD  LYS A  96     -31.724  42.598  15.958  1.00  0.62           H  
ATOM   1413 1HE  LYS A  96     -33.971  43.119  15.449  1.00  0.62           H  
ATOM   1414 2HE  LYS A  96     -33.059  44.477  14.773  1.00  0.62           H  
ATOM   1415 1HZ  LYS A  96     -34.747  43.694  13.261  1.00  0.62           H  
ATOM   1416 2HZ  LYS A  96     -33.310  43.420  12.542  1.00  0.62           H  
ATOM   1417 3HZ  LYS A  96     -34.121  42.184  13.196  1.00  0.62           H  
ATOM   1418  N   ILE A  97     -26.368  41.617  14.629  1.00  0.63           N  
ATOM   1419  CA  ILE A  97     -25.201  41.151  15.366  1.00  0.63           C  
ATOM   1420  C   ILE A  97     -23.996  42.029  15.105  1.00  0.63           C  
ATOM   1421  O   ILE A  97     -23.333  42.480  16.045  1.00  0.63           O  
ATOM   1422  CB  ILE A  97     -24.839  39.713  14.965  1.00  0.63           C  
ATOM   1423  CG1 ILE A  97     -25.921  38.742  15.433  1.00  0.63           C  
ATOM   1424  CG2 ILE A  97     -23.462  39.337  15.572  1.00  0.63           C  
ATOM   1425  CD1 ILE A  97     -25.814  37.387  14.775  1.00  0.63           C  
ATOM   1426  H   ILE A  97     -26.778  41.006  13.917  1.00  0.63           H  
ATOM   1427  HA  ILE A  97     -25.429  41.178  16.431  1.00  0.63           H  
ATOM   1428  HB  ILE A  97     -24.785  39.638  13.880  1.00  0.63           H  
ATOM   1429 1HG1 ILE A  97     -25.813  38.604  16.506  1.00  0.63           H  
ATOM   1430 2HG1 ILE A  97     -26.895  39.163  15.250  1.00  0.63           H  
ATOM   1431 1HG2 ILE A  97     -23.203  38.332  15.294  1.00  0.63           H  
ATOM   1432 2HG2 ILE A  97     -22.697  40.017  15.208  1.00  0.63           H  
ATOM   1433 3HG2 ILE A  97     -23.513  39.402  16.659  1.00  0.63           H  
ATOM   1434 1HD1 ILE A  97     -26.584  36.722  15.163  1.00  0.63           H  
ATOM   1435 2HD1 ILE A  97     -25.933  37.489  13.707  1.00  0.63           H  
ATOM   1436 3HD1 ILE A  97     -24.849  36.991  14.985  1.00  0.63           H  
ATOM   1437  N   LEU A  98     -23.721  42.291  13.830  1.00  0.63           N  
ATOM   1438  CA  LEU A  98     -22.574  43.100  13.462  1.00  0.63           C  
ATOM   1439  C   LEU A  98     -22.732  44.537  13.931  1.00  0.63           C  
ATOM   1440  O   LEU A  98     -21.788  45.155  14.447  1.00  0.63           O  
ATOM   1441  CB  LEU A  98     -22.396  43.038  11.946  1.00  0.63           C  
ATOM   1442  CG  LEU A  98     -21.978  41.646  11.445  1.00  0.63           C  
ATOM   1443  CD1 LEU A  98     -21.969  41.626   9.989  1.00  0.63           C  
ATOM   1444  CD2 LEU A  98     -20.624  41.292  11.955  1.00  0.63           C  
ATOM   1445  H   LEU A  98     -24.316  41.899  13.097  1.00  0.63           H  
ATOM   1446  HA  LEU A  98     -21.691  42.676  13.935  1.00  0.63           H  
ATOM   1447 1HB  LEU A  98     -23.346  43.300  11.470  1.00  0.63           H  
ATOM   1448 2HB  LEU A  98     -21.639  43.757  11.644  1.00  0.63           H  
ATOM   1449  HG  LEU A  98     -22.703  40.909  11.799  1.00  0.63           H  
ATOM   1450 1HD1 LEU A  98     -21.681  40.631   9.692  1.00  0.63           H  
ATOM   1451 2HD1 LEU A  98     -22.958  41.857   9.622  1.00  0.63           H  
ATOM   1452 3HD1 LEU A  98     -21.254  42.350   9.607  1.00  0.63           H  
ATOM   1453 1HD2 LEU A  98     -20.338  40.310  11.596  1.00  0.63           H  
ATOM   1454 2HD2 LEU A  98     -19.942  42.002  11.578  1.00  0.63           H  
ATOM   1455 3HD2 LEU A  98     -20.621  41.300  13.045  1.00  0.63           H  
ATOM   1456  N   ALA A  99     -23.937  45.073  13.829  1.00  0.64           N  
ATOM   1457  CA  ALA A  99     -24.135  46.418  14.308  1.00  0.64           C  
ATOM   1458  C   ALA A  99     -23.914  46.503  15.817  1.00  0.64           C  
ATOM   1459  O   ALA A  99     -23.284  47.440  16.309  1.00  0.64           O  
ATOM   1460  CB  ALA A  99     -25.516  46.900  13.928  1.00  0.64           C  
ATOM   1461  H   ALA A  99     -24.715  44.572  13.399  1.00  0.64           H  
ATOM   1462  HA  ALA A  99     -23.394  47.042  13.847  1.00  0.64           H  
ATOM   1463 1HB  ALA A  99     -25.644  47.926  14.263  1.00  0.64           H  
ATOM   1464 2HB  ALA A  99     -25.624  46.855  12.842  1.00  0.64           H  
ATOM   1465 3HB  ALA A  99     -26.265  46.260  14.396  1.00  0.64           H  
ATOM   1466  N   SER A 100     -24.377  45.494  16.558  1.00  0.65           N  
ATOM   1467  CA  SER A 100     -24.235  45.491  18.005  1.00  0.65           C  
ATOM   1468  C   SER A 100     -22.805  45.215  18.473  1.00  0.65           C  
ATOM   1469  O   SER A 100     -22.338  45.806  19.449  1.00  0.65           O  
ATOM   1470  CB  SER A 100     -25.129  44.422  18.591  1.00  0.65           C  
ATOM   1471  OG  SER A 100     -26.477  44.692  18.329  1.00  0.65           O  
ATOM   1472  H   SER A 100     -24.899  44.731  16.124  1.00  0.65           H  
ATOM   1473  HA  SER A 100     -24.540  46.468  18.379  1.00  0.65           H  
ATOM   1474 1HB  SER A 100     -24.862  43.452  18.166  1.00  0.65           H  
ATOM   1475 2HB  SER A 100     -24.966  44.367  19.664  1.00  0.65           H  
ATOM   1476  HG  SER A 100     -26.604  44.467  17.374  1.00  0.65           H  
ATOM   1477  N   THR A 101     -22.125  44.292  17.790  1.00  0.67           N  
ATOM   1478  CA  THR A 101     -20.801  43.836  18.186  1.00  0.67           C  
ATOM   1479  C   THR A 101     -19.642  44.626  17.595  1.00  0.67           C  
ATOM   1480  O   THR A 101     -18.670  44.909  18.292  1.00  0.67           O  
ATOM   1481  CB  THR A 101     -20.618  42.368  17.808  1.00  0.67           C  
ATOM   1482  OG1 THR A 101     -21.647  41.589  18.430  1.00  0.67           O  
ATOM   1483  CG2 THR A 101     -19.260  41.870  18.279  1.00  0.67           C  
ATOM   1484  H   THR A 101     -22.570  43.841  16.996  1.00  0.67           H  
ATOM   1485  HA  THR A 101     -20.733  43.919  19.271  1.00  0.67           H  
ATOM   1486  HB  THR A 101     -20.691  42.255  16.722  1.00  0.67           H  
ATOM   1487  HG1 THR A 101     -22.491  41.791  17.984  1.00  0.67           H  
ATOM   1488 1HG2 THR A 101     -19.149  40.836  18.016  1.00  0.67           H  
ATOM   1489 2HG2 THR A 101     -18.472  42.450  17.805  1.00  0.67           H  
ATOM   1490 3HG2 THR A 101     -19.181  41.973  19.360  1.00  0.67           H  
ATOM   1491  N   LEU A 102     -19.697  44.945  16.301  1.00  0.68           N  
ATOM   1492  CA  LEU A 102     -18.577  45.629  15.681  1.00  0.68           C  
ATOM   1493  C   LEU A 102     -18.827  47.127  15.635  1.00  0.68           C  
ATOM   1494  O   LEU A 102     -17.966  47.884  15.213  1.00  0.68           O  
ATOM   1495  CB  LEU A 102     -18.339  45.134  14.250  1.00  0.68           C  
ATOM   1496  CG  LEU A 102     -18.049  43.619  14.073  1.00  0.68           C  
ATOM   1497  CD1 LEU A 102     -17.831  43.358  12.618  1.00  0.68           C  
ATOM   1498  CD2 LEU A 102     -16.856  43.197  14.853  1.00  0.68           C  
ATOM   1499  H   LEU A 102     -20.512  44.734  15.732  1.00  0.68           H  
ATOM   1500  HA  LEU A 102     -17.680  45.447  16.270  1.00  0.68           H  
ATOM   1501 1HB  LEU A 102     -19.223  45.372  13.655  1.00  0.68           H  
ATOM   1502 2HB  LEU A 102     -17.492  45.683  13.831  1.00  0.68           H  
ATOM   1503  HG  LEU A 102     -18.922  43.050  14.404  1.00  0.68           H  
ATOM   1504 1HD1 LEU A 102     -17.652  42.295  12.449  1.00  0.68           H  
ATOM   1505 2HD1 LEU A 102     -18.705  43.677  12.092  1.00  0.68           H  
ATOM   1506 3HD1 LEU A 102     -16.969  43.931  12.272  1.00  0.68           H  
ATOM   1507 1HD2 LEU A 102     -16.672  42.131  14.706  1.00  0.68           H  
ATOM   1508 2HD2 LEU A 102     -16.021  43.761  14.485  1.00  0.68           H  
ATOM   1509 3HD2 LEU A 102     -17.013  43.396  15.914  1.00  0.68           H  
ATOM   1510  N   ASN A 103     -19.984  47.555  16.131  1.00  0.69           N  
ATOM   1511  CA  ASN A 103     -20.396  48.953  16.109  1.00  0.69           C  
ATOM   1512  C   ASN A 103     -20.457  49.528  14.693  1.00  0.69           C  
ATOM   1513  O   ASN A 103     -20.054  50.670  14.455  1.00  0.69           O  
ATOM   1514  CB  ASN A 103     -19.490  49.802  16.992  1.00  0.69           C  
ATOM   1515  CG  ASN A 103     -19.568  49.412  18.448  1.00  0.69           C  
ATOM   1516  OD1 ASN A 103     -20.653  49.334  19.036  1.00  0.69           O  
ATOM   1517  ND2 ASN A 103     -18.426  49.164  19.040  1.00  0.69           N  
ATOM   1518  H   ASN A 103     -20.636  46.873  16.498  1.00  0.69           H  
ATOM   1519  HA  ASN A 103     -21.406  49.011  16.516  1.00  0.69           H  
ATOM   1520 1HB  ASN A 103     -18.457  49.745  16.665  1.00  0.69           H  
ATOM   1521 2HB  ASN A 103     -19.793  50.843  16.901  1.00  0.69           H  
ATOM   1522 1HD2 ASN A 103     -18.412  48.896  20.004  1.00  0.69           H  
ATOM   1523 2HD2 ASN A 103     -17.570  49.235  18.527  1.00  0.69           H  
ATOM   1524  N   VAL A 104     -20.994  48.742  13.757  1.00  0.70           N  
ATOM   1525  CA  VAL A 104     -21.157  49.226  12.386  1.00  0.70           C  
ATOM   1526  C   VAL A 104     -22.617  49.610  12.154  1.00  0.70           C  
ATOM   1527  O   VAL A 104     -23.533  48.891  12.524  1.00  0.70           O  
ATOM   1528  CB  VAL A 104     -20.724  48.143  11.381  1.00  0.70           C  
ATOM   1529  CG1 VAL A 104     -21.542  46.930  11.603  1.00  0.70           C  
ATOM   1530  CG2 VAL A 104     -20.870  48.638   9.944  1.00  0.70           C  
ATOM   1531  H   VAL A 104     -21.290  47.792  14.010  1.00  0.70           H  
ATOM   1532  HA  VAL A 104     -20.530  50.107  12.239  1.00  0.70           H  
ATOM   1533  HB  VAL A 104     -19.703  47.877  11.566  1.00  0.70           H  
ATOM   1534 1HG1 VAL A 104     -21.245  46.146  10.930  1.00  0.70           H  
ATOM   1535 2HG1 VAL A 104     -21.383  46.619  12.609  1.00  0.70           H  
ATOM   1536 3HG1 VAL A 104     -22.593  47.168  11.444  1.00  0.70           H  
ATOM   1537 1HG2 VAL A 104     -20.556  47.861   9.256  1.00  0.70           H  
ATOM   1538 2HG2 VAL A 104     -21.900  48.886   9.741  1.00  0.70           H  
ATOM   1539 3HG2 VAL A 104     -20.257  49.514   9.803  1.00  0.70           H  
ATOM   1540  N   LYS A 105     -22.853  50.737  11.517  1.00  0.70           N  
ATOM   1541  CA  LYS A 105     -24.227  51.144  11.274  1.00  0.70           C  
ATOM   1542  C   LYS A 105     -24.907  50.066  10.442  1.00  0.70           C  
ATOM   1543  O   LYS A 105     -24.302  49.522   9.523  1.00  0.70           O  
ATOM   1544  CB  LYS A 105     -24.254  52.497  10.565  1.00  0.70           C  
ATOM   1545  CG  LYS A 105     -23.727  53.651  11.416  1.00  0.70           C  
ATOM   1546  CD  LYS A 105     -23.750  54.980  10.660  1.00  0.70           C  
ATOM   1547  CE  LYS A 105     -23.174  56.110  11.518  1.00  0.70           C  
ATOM   1548  NZ  LYS A 105     -23.122  57.404  10.784  1.00  0.70           N  
ATOM   1549  H   LYS A 105     -22.084  51.318  11.217  1.00  0.70           H  
ATOM   1550  HA  LYS A 105     -24.751  51.224  12.228  1.00  0.70           H  
ATOM   1551 1HB  LYS A 105     -23.654  52.444   9.662  1.00  0.70           H  
ATOM   1552 2HB  LYS A 105     -25.276  52.734  10.267  1.00  0.70           H  
ATOM   1553 1HG  LYS A 105     -24.340  53.746  12.314  1.00  0.70           H  
ATOM   1554 2HG  LYS A 105     -22.702  53.435  11.719  1.00  0.70           H  
ATOM   1555 1HD  LYS A 105     -23.156  54.892   9.750  1.00  0.70           H  
ATOM   1556 2HD  LYS A 105     -24.776  55.228  10.383  1.00  0.70           H  
ATOM   1557 1HE  LYS A 105     -23.792  56.232  12.406  1.00  0.70           H  
ATOM   1558 2HE  LYS A 105     -22.162  55.842  11.826  1.00  0.70           H  
ATOM   1559 1HZ  LYS A 105     -22.733  58.116  11.386  1.00  0.70           H  
ATOM   1560 2HZ  LYS A 105     -22.537  57.305   9.965  1.00  0.70           H  
ATOM   1561 3HZ  LYS A 105     -24.052  57.673  10.503  1.00  0.70           H  
ATOM   1562  N   SER A 106     -26.176  49.774  10.720  1.00  0.70           N  
ATOM   1563  CA  SER A 106     -26.887  48.728   9.974  1.00  0.70           C  
ATOM   1564  C   SER A 106     -26.983  49.018   8.471  1.00  0.70           C  
ATOM   1565  O   SER A 106     -27.015  48.109   7.642  1.00  0.70           O  
ATOM   1566  CB  SER A 106     -28.282  48.583  10.552  1.00  0.70           C  
ATOM   1567  OG  SER A 106     -29.042  49.736  10.328  1.00  0.70           O  
ATOM   1568  H   SER A 106     -26.642  50.251  11.478  1.00  0.70           H  
ATOM   1569  HA  SER A 106     -26.345  47.789  10.110  1.00  0.70           H  
ATOM   1570 1HB  SER A 106     -28.780  47.732  10.107  1.00  0.70           H  
ATOM   1571 2HB  SER A 106     -28.205  48.394  11.622  1.00  0.70           H  
ATOM   1572  HG  SER A 106     -29.334  49.682   9.412  1.00  0.70           H  
ATOM   1573  N   GLU A 107     -26.900  50.293   8.114  1.00  0.69           N  
ATOM   1574  CA  GLU A 107     -26.995  50.734   6.728  1.00  0.69           C  
ATOM   1575  C   GLU A 107     -25.681  50.529   5.986  1.00  0.69           C  
ATOM   1576  O   GLU A 107     -25.587  50.768   4.782  1.00  0.69           O  
ATOM   1577  CB  GLU A 107     -27.379  52.211   6.682  1.00  0.69           C  
ATOM   1578  CG  GLU A 107     -28.777  52.512   7.211  1.00  0.69           C  
ATOM   1579  CD  GLU A 107     -29.121  53.983   7.198  1.00  0.69           C  
ATOM   1580  OE1 GLU A 107     -28.291  54.771   6.809  1.00  0.69           O  
ATOM   1581  OE2 GLU A 107     -30.220  54.314   7.579  1.00  0.69           O  
ATOM   1582  H   GLU A 107     -26.825  50.983   8.847  1.00  0.69           H  
ATOM   1583  HA  GLU A 107     -27.766  50.146   6.228  1.00  0.69           H  
ATOM   1584 1HB  GLU A 107     -26.664  52.786   7.274  1.00  0.69           H  
ATOM   1585 2HB  GLU A 107     -27.319  52.571   5.655  1.00  0.69           H  
ATOM   1586 1HG  GLU A 107     -29.503  51.975   6.602  1.00  0.69           H  
ATOM   1587 2HG  GLU A 107     -28.850  52.134   8.232  1.00  0.69           H  
ATOM   1588  N   ARG A 108     -24.656  50.121   6.725  1.00  0.68           N  
ATOM   1589  CA  ARG A 108     -23.342  49.880   6.190  1.00  0.68           C  
ATOM   1590  C   ARG A 108     -22.966  48.411   6.330  1.00  0.68           C  
ATOM   1591  O   ARG A 108     -21.781  48.071   6.317  1.00  0.68           O  
ATOM   1592  CB  ARG A 108     -22.338  50.785   6.862  1.00  0.68           C  
ATOM   1593  CG  ARG A 108     -22.639  52.271   6.627  1.00  0.68           C  
ATOM   1594  CD  ARG A 108     -21.671  53.162   7.282  1.00  0.68           C  
ATOM   1595  NE  ARG A 108     -20.369  53.122   6.663  1.00  0.68           N  
ATOM   1596  CZ  ARG A 108     -19.999  53.870   5.607  1.00  0.68           C  
ATOM   1597  NH1 ARG A 108     -20.866  54.699   5.064  1.00  0.68           N  
ATOM   1598  NH2 ARG A 108     -18.775  53.810   5.114  1.00  0.68           N  
ATOM   1599  H   ARG A 108     -24.784  49.940   7.718  1.00  0.68           H  
ATOM   1600  HA  ARG A 108     -23.352  50.120   5.131  1.00  0.68           H  
ATOM   1601 1HB  ARG A 108     -22.344  50.606   7.938  1.00  0.68           H  
ATOM   1602 2HB  ARG A 108     -21.337  50.585   6.503  1.00  0.68           H  
ATOM   1603 1HG  ARG A 108     -22.626  52.477   5.562  1.00  0.68           H  
ATOM   1604 2HG  ARG A 108     -23.627  52.502   7.027  1.00  0.68           H  
ATOM   1605 1HD  ARG A 108     -22.034  54.187   7.244  1.00  0.68           H  
ATOM   1606 2HD  ARG A 108     -21.551  52.861   8.323  1.00  0.68           H  
ATOM   1607  HE  ARG A 108     -19.689  52.500   7.091  1.00  0.68           H  
ATOM   1608 1HH1 ARG A 108     -21.799  54.764   5.433  1.00  0.68           H  
ATOM   1609 2HH1 ARG A 108     -20.590  55.280   4.277  1.00  0.68           H  
ATOM   1610 1HH2 ARG A 108     -18.061  53.180   5.526  1.00  0.68           H  
ATOM   1611 2HH2 ARG A 108     -18.534  54.443   4.350  1.00  0.68           H  
ATOM   1612  N   VAL A 109     -23.970  47.539   6.468  1.00  0.67           N  
ATOM   1613  CA  VAL A 109     -23.678  46.115   6.480  1.00  0.67           C  
ATOM   1614  C   VAL A 109     -24.323  45.461   5.256  1.00  0.67           C  
ATOM   1615  O   VAL A 109     -25.531  45.571   5.039  1.00  0.67           O  
ATOM   1616  CB  VAL A 109     -24.207  45.419   7.738  1.00  0.67           C  
ATOM   1617  CG1 VAL A 109     -23.866  43.936   7.659  1.00  0.67           C  
ATOM   1618  CG2 VAL A 109     -23.620  46.030   8.990  1.00  0.67           C  
ATOM   1619  H   VAL A 109     -24.940  47.852   6.556  1.00  0.67           H  
ATOM   1620  HA  VAL A 109     -22.601  45.969   6.429  1.00  0.67           H  
ATOM   1621  HB  VAL A 109     -25.288  45.513   7.758  1.00  0.67           H  
ATOM   1622 1HG1 VAL A 109     -24.259  43.430   8.524  1.00  0.67           H  
ATOM   1623 2HG1 VAL A 109     -24.306  43.514   6.766  1.00  0.67           H  
ATOM   1624 3HG1 VAL A 109     -22.784  43.811   7.620  1.00  0.67           H  
ATOM   1625 1HG2 VAL A 109     -24.015  45.515   9.871  1.00  0.67           H  
ATOM   1626 2HG2 VAL A 109     -22.544  45.927   8.958  1.00  0.67           H  
ATOM   1627 3HG2 VAL A 109     -23.881  47.082   9.043  1.00  0.67           H  
ATOM   1628  N   PHE A 110     -23.513  44.778   4.462  1.00  0.67           N  
ATOM   1629  CA  PHE A 110     -23.988  44.101   3.255  1.00  0.67           C  
ATOM   1630  C   PHE A 110     -23.721  42.609   3.312  1.00  0.67           C  
ATOM   1631  O   PHE A 110     -22.591  42.206   3.572  1.00  0.67           O  
ATOM   1632  CB  PHE A 110     -23.338  44.704   1.999  1.00  0.67           C  
ATOM   1633  CG  PHE A 110     -23.690  43.963   0.716  1.00  0.67           C  
ATOM   1634  CD1 PHE A 110     -24.984  43.540   0.453  1.00  0.67           C  
ATOM   1635  CD2 PHE A 110     -22.712  43.686  -0.224  1.00  0.67           C  
ATOM   1636  CE1 PHE A 110     -25.280  42.840  -0.700  1.00  0.67           C  
ATOM   1637  CE2 PHE A 110     -23.006  42.990  -1.379  1.00  0.67           C  
ATOM   1638  CZ  PHE A 110     -24.291  42.562  -1.613  1.00  0.67           C  
ATOM   1639  H   PHE A 110     -22.518  44.752   4.703  1.00  0.67           H  
ATOM   1640  HA  PHE A 110     -25.065  44.245   3.181  1.00  0.67           H  
ATOM   1641 1HB  PHE A 110     -23.648  45.742   1.892  1.00  0.67           H  
ATOM   1642 2HB  PHE A 110     -22.255  44.696   2.116  1.00  0.67           H  
ATOM   1643  HD1 PHE A 110     -25.770  43.751   1.176  1.00  0.67           H  
ATOM   1644  HD2 PHE A 110     -21.692  44.019  -0.041  1.00  0.67           H  
ATOM   1645  HE1 PHE A 110     -26.300  42.502  -0.884  1.00  0.67           H  
ATOM   1646  HE2 PHE A 110     -22.220  42.773  -2.102  1.00  0.67           H  
ATOM   1647  HZ  PHE A 110     -24.524  42.007  -2.520  1.00  0.67           H  
ATOM   1648  N   ILE A 111     -24.767  41.799   3.111  1.00  0.68           N  
ATOM   1649  CA  ILE A 111     -24.609  40.353   3.147  1.00  0.68           C  
ATOM   1650  C   ILE A 111     -24.985  39.689   1.814  1.00  0.68           C  
ATOM   1651  O   ILE A 111     -26.095  39.865   1.305  1.00  0.68           O  
ATOM   1652  CB  ILE A 111     -25.470  39.708   4.255  1.00  0.68           C  
ATOM   1653  CG1 ILE A 111     -25.170  40.317   5.656  1.00  0.68           C  
ATOM   1654  CG2 ILE A 111     -25.177  38.198   4.318  1.00  0.68           C  
ATOM   1655  CD1 ILE A 111     -26.140  41.366   6.113  1.00  0.68           C  
ATOM   1656  H   ILE A 111     -25.674  42.197   2.915  1.00  0.68           H  
ATOM   1657  HA  ILE A 111     -23.570  40.130   3.349  1.00  0.68           H  
ATOM   1658  HB  ILE A 111     -26.525  39.862   4.039  1.00  0.68           H  
ATOM   1659 1HG1 ILE A 111     -25.171  39.511   6.383  1.00  0.68           H  
ATOM   1660 2HG1 ILE A 111     -24.193  40.781   5.647  1.00  0.68           H  
ATOM   1661 1HG2 ILE A 111     -25.784  37.745   5.095  1.00  0.68           H  
ATOM   1662 2HG2 ILE A 111     -25.403  37.735   3.363  1.00  0.68           H  
ATOM   1663 3HG2 ILE A 111     -24.139  38.029   4.539  1.00  0.68           H  
ATOM   1664 1HD1 ILE A 111     -25.851  41.718   7.102  1.00  0.68           H  
ATOM   1665 2HD1 ILE A 111     -26.139  42.206   5.415  1.00  0.68           H  
ATOM   1666 3HD1 ILE A 111     -27.135  40.951   6.166  1.00  0.68           H  
ATOM   1667  N   GLU A 112     -24.039  38.928   1.273  1.00  0.71           N  
ATOM   1668  CA  GLU A 112     -24.187  38.154   0.043  1.00  0.71           C  
ATOM   1669  C   GLU A 112     -24.406  36.691   0.410  1.00  0.71           C  
ATOM   1670  O   GLU A 112     -23.728  36.183   1.308  1.00  0.71           O  
ATOM   1671  CB  GLU A 112     -22.937  38.257  -0.844  1.00  0.71           C  
ATOM   1672  CG  GLU A 112     -23.024  37.505  -2.181  1.00  0.71           C  
ATOM   1673  CD  GLU A 112     -21.753  37.590  -2.993  1.00  0.71           C  
ATOM   1674  OE1 GLU A 112     -20.769  38.061  -2.467  1.00  0.71           O  
ATOM   1675  OE2 GLU A 112     -21.754  37.163  -4.136  1.00  0.71           O  
ATOM   1676  H   GLU A 112     -23.159  38.866   1.778  1.00  0.71           H  
ATOM   1677  HA  GLU A 112     -25.058  38.513  -0.505  1.00  0.71           H  
ATOM   1678 1HB  GLU A 112     -22.746  39.302  -1.073  1.00  0.71           H  
ATOM   1679 2HB  GLU A 112     -22.076  37.872  -0.297  1.00  0.71           H  
ATOM   1680 1HG  GLU A 112     -23.230  36.453  -1.987  1.00  0.71           H  
ATOM   1681 2HG  GLU A 112     -23.853  37.909  -2.761  1.00  0.71           H  
ATOM   1682  N   PHE A 113     -25.338  36.026  -0.262  1.00  0.78           N  
ATOM   1683  CA  PHE A 113     -25.573  34.613   0.008  1.00  0.78           C  
ATOM   1684  C   PHE A 113     -25.314  33.740  -1.213  1.00  0.78           C  
ATOM   1685  O   PHE A 113     -25.704  34.100  -2.327  1.00  0.78           O  
ATOM   1686  CB  PHE A 113     -27.004  34.399   0.451  1.00  0.78           C  
ATOM   1687  CG  PHE A 113     -27.354  35.026   1.772  1.00  0.78           C  
ATOM   1688  CD1 PHE A 113     -27.776  36.345   1.848  1.00  0.78           C  
ATOM   1689  CD2 PHE A 113     -27.259  34.295   2.940  1.00  0.78           C  
ATOM   1690  CE1 PHE A 113     -28.103  36.908   3.062  1.00  0.78           C  
ATOM   1691  CE2 PHE A 113     -27.577  34.859   4.153  1.00  0.78           C  
ATOM   1692  CZ  PHE A 113     -28.002  36.165   4.214  1.00  0.78           C  
ATOM   1693  H   PHE A 113     -25.874  36.500  -0.976  1.00  0.78           H  
ATOM   1694  HA  PHE A 113     -24.905  34.293   0.805  1.00  0.78           H  
ATOM   1695 1HB  PHE A 113     -27.682  34.793  -0.301  1.00  0.78           H  
ATOM   1696 2HB  PHE A 113     -27.181  33.356   0.516  1.00  0.78           H  
ATOM   1697  HD1 PHE A 113     -27.854  36.938   0.937  1.00  0.78           H  
ATOM   1698  HD2 PHE A 113     -26.925  33.258   2.891  1.00  0.78           H  
ATOM   1699  HE1 PHE A 113     -28.433  37.943   3.103  1.00  0.78           H  
ATOM   1700  HE2 PHE A 113     -27.493  34.275   5.058  1.00  0.78           H  
ATOM   1701  HZ  PHE A 113     -28.255  36.611   5.169  1.00  0.78           H  
ATOM   1702  N   LYS A 114     -24.704  32.571  -0.991  1.00  0.88           N  
ATOM   1703  CA  LYS A 114     -24.425  31.646  -2.085  1.00  0.88           C  
ATOM   1704  C   LYS A 114     -24.780  30.187  -1.793  1.00  0.88           C  
ATOM   1705  O   LYS A 114     -24.451  29.631  -0.742  1.00  0.88           O  
ATOM   1706  CB  LYS A 114     -22.939  31.707  -2.452  1.00  0.88           C  
ATOM   1707  CG  LYS A 114     -22.446  33.042  -3.025  1.00  0.88           C  
ATOM   1708  CD  LYS A 114     -20.992  32.934  -3.474  1.00  0.88           C  
ATOM   1709  CE  LYS A 114     -20.444  34.275  -3.956  1.00  0.88           C  
ATOM   1710  NZ  LYS A 114     -21.180  34.799  -5.147  1.00  0.88           N  
ATOM   1711  H   LYS A 114     -24.394  32.350  -0.046  1.00  0.88           H  
ATOM   1712  HA  LYS A 114     -25.012  31.956  -2.949  1.00  0.88           H  
ATOM   1713 1HB  LYS A 114     -22.344  31.497  -1.560  1.00  0.88           H  
ATOM   1714 2HB  LYS A 114     -22.718  30.925  -3.179  1.00  0.88           H  
ATOM   1715 1HG  LYS A 114     -23.070  33.333  -3.872  1.00  0.88           H  
ATOM   1716 2HG  LYS A 114     -22.516  33.821  -2.263  1.00  0.88           H  
ATOM   1717 1HD  LYS A 114     -20.383  32.583  -2.637  1.00  0.88           H  
ATOM   1718 2HD  LYS A 114     -20.915  32.211  -4.283  1.00  0.88           H  
ATOM   1719 1HE  LYS A 114     -20.522  34.995  -3.148  1.00  0.88           H  
ATOM   1720 2HE  LYS A 114     -19.395  34.154  -4.217  1.00  0.88           H  
ATOM   1721 1HZ  LYS A 114     -20.776  35.696  -5.423  1.00  0.88           H  
ATOM   1722 2HZ  LYS A 114     -21.109  34.151  -5.911  1.00  0.88           H  
ATOM   1723 3HZ  LYS A 114     -22.154  34.942  -4.909  1.00  0.88           H  
ATOM   1724  N   ASP A 115     -25.415  29.558  -2.775  1.00  1.02           N  
ATOM   1725  CA  ASP A 115     -25.732  28.134  -2.731  1.00  1.02           C  
ATOM   1726  C   ASP A 115     -24.672  27.353  -3.525  1.00  1.02           C  
ATOM   1727  O   ASP A 115     -24.543  27.519  -4.740  1.00  1.02           O  
ATOM   1728  CB  ASP A 115     -27.153  27.913  -3.259  1.00  1.02           C  
ATOM   1729  CG  ASP A 115     -27.678  26.462  -3.216  1.00  1.02           C  
ATOM   1730  OD1 ASP A 115     -27.897  25.947  -2.143  1.00  1.02           O  
ATOM   1731  OD2 ASP A 115     -27.899  25.910  -4.272  1.00  1.02           O  
ATOM   1732  H   ASP A 115     -25.673  30.085  -3.598  1.00  1.02           H  
ATOM   1733  HA  ASP A 115     -25.696  27.792  -1.695  1.00  1.02           H  
ATOM   1734 1HB  ASP A 115     -27.842  28.534  -2.683  1.00  1.02           H  
ATOM   1735 2HB  ASP A 115     -27.203  28.256  -4.293  1.00  1.02           H  
ATOM   1736  N   CYS A 116     -23.871  26.569  -2.820  1.00  1.21           N  
ATOM   1737  CA  CYS A 116     -22.765  25.809  -3.382  1.00  1.21           C  
ATOM   1738  C   CYS A 116     -23.175  24.410  -3.769  1.00  1.21           C  
ATOM   1739  O   CYS A 116     -23.636  23.645  -2.931  1.00  1.21           O  
ATOM   1740  CB  CYS A 116     -21.622  25.698  -2.372  1.00  1.21           C  
ATOM   1741  SG  CYS A 116     -20.223  24.680  -2.910  1.00  1.21           S  
ATOM   1742  H   CYS A 116     -24.057  26.472  -1.829  1.00  1.21           H  
ATOM   1743  HA  CYS A 116     -22.404  26.328  -4.270  1.00  1.21           H  
ATOM   1744 1HB  CYS A 116     -21.245  26.687  -2.159  1.00  1.21           H  
ATOM   1745 2HB  CYS A 116     -22.005  25.295  -1.440  1.00  1.21           H  
ATOM   1746  HG  CYS A 116     -20.951  23.625  -3.355  1.00  1.21           H  
ATOM   1747  N   SER A 117     -23.019  24.056  -5.029  1.00  1.43           N  
ATOM   1748  CA  SER A 117     -23.389  22.705  -5.394  1.00  1.43           C  
ATOM   1749  C   SER A 117     -22.567  21.736  -4.595  1.00  1.43           C  
ATOM   1750  O   SER A 117     -21.378  21.948  -4.361  1.00  1.43           O  
ATOM   1751  CB  SER A 117     -23.196  22.405  -6.864  1.00  1.43           C  
ATOM   1752  OG  SER A 117     -23.419  21.022  -7.119  1.00  1.43           O  
ATOM   1753  H   SER A 117     -22.662  24.711  -5.710  1.00  1.43           H  
ATOM   1754  HA  SER A 117     -24.441  22.553  -5.143  1.00  1.43           H  
ATOM   1755 1HB  SER A 117     -23.894  23.003  -7.448  1.00  1.43           H  
ATOM   1756 2HB  SER A 117     -22.192  22.675  -7.171  1.00  1.43           H  
ATOM   1757  HG  SER A 117     -23.602  20.961  -8.066  1.00  1.43           H  
ATOM   1758  N   ALA A 118     -23.183  20.634  -4.227  1.00  1.68           N  
ATOM   1759  CA  ALA A 118     -22.511  19.575  -3.501  1.00  1.68           C  
ATOM   1760  C   ALA A 118     -21.311  19.056  -4.298  1.00  1.68           C  
ATOM   1761  O   ALA A 118     -20.312  18.634  -3.722  1.00  1.68           O  
ATOM   1762  CB  ALA A 118     -23.496  18.470  -3.200  1.00  1.68           C  
ATOM   1763  H   ALA A 118     -24.163  20.534  -4.453  1.00  1.68           H  
ATOM   1764  HA  ALA A 118     -22.138  19.982  -2.566  1.00  1.68           H  
ATOM   1765 1HB  ALA A 118     -23.014  17.709  -2.645  1.00  1.68           H  
ATOM   1766 2HB  ALA A 118     -24.322  18.875  -2.616  1.00  1.68           H  
ATOM   1767 3HB  ALA A 118     -23.873  18.057  -4.132  1.00  1.68           H  
ATOM   1768  N   GLN A 119     -21.381  19.165  -5.633  1.00  1.96           N  
ATOM   1769  CA  GLN A 119     -20.329  18.655  -6.510  1.00  1.96           C  
ATOM   1770  C   GLN A 119     -19.073  19.524  -6.493  1.00  1.96           C  
ATOM   1771  O   GLN A 119     -18.060  19.165  -7.094  1.00  1.96           O  
ATOM   1772  CB  GLN A 119     -20.847  18.545  -7.947  1.00  1.96           C  
ATOM   1773  CG  GLN A 119     -21.948  17.507  -8.153  1.00  1.96           C  
ATOM   1774  CD  GLN A 119     -21.445  16.059  -8.055  1.00  1.96           C  
ATOM   1775  OE1 GLN A 119     -20.581  15.639  -8.837  1.00  1.96           O  
ATOM   1776  NE2 GLN A 119     -21.970  15.306  -7.102  1.00  1.96           N  
ATOM   1777  H   GLN A 119     -22.195  19.614  -6.059  1.00  1.96           H  
ATOM   1778  HA  GLN A 119     -20.057  17.661  -6.157  1.00  1.96           H  
ATOM   1779 1HB  GLN A 119     -21.234  19.515  -8.262  1.00  1.96           H  
ATOM   1780 2HB  GLN A 119     -20.019  18.294  -8.609  1.00  1.96           H  
ATOM   1781 1HG  GLN A 119     -22.707  17.653  -7.383  1.00  1.96           H  
ATOM   1782 2HG  GLN A 119     -22.387  17.651  -9.140  1.00  1.96           H  
ATOM   1783 1HE2 GLN A 119     -21.668  14.359  -6.985  1.00  1.96           H  
ATOM   1784 2HE2 GLN A 119     -22.654  15.689  -6.486  1.00  1.96           H  
ATOM   1785  N   ASN A 120     -19.143  20.682  -5.835  1.00  2.32           N  
ATOM   1786  CA  ASN A 120     -18.003  21.574  -5.711  1.00  2.32           C  
ATOM   1787  C   ASN A 120     -17.332  21.444  -4.342  1.00  2.32           C  
ATOM   1788  O   ASN A 120     -16.465  22.253  -3.997  1.00  2.32           O  
ATOM   1789  CB  ASN A 120     -18.415  23.014  -5.938  1.00  2.32           C  
ATOM   1790  CG  ASN A 120     -18.816  23.297  -7.357  1.00  2.32           C  
ATOM   1791  OD1 ASN A 120     -18.211  22.794  -8.312  1.00  2.32           O  
ATOM   1792  ND2 ASN A 120     -19.824  24.114  -7.518  1.00  2.32           N  
ATOM   1793  H   ASN A 120     -20.004  20.951  -5.362  1.00  2.32           H  
ATOM   1794  HA  ASN A 120     -17.262  21.300  -6.461  1.00  2.32           H  
ATOM   1795 1HB  ASN A 120     -19.263  23.235  -5.300  1.00  2.32           H  
ATOM   1796 2HB  ASN A 120     -17.604  23.680  -5.651  1.00  2.32           H  
ATOM   1797 1HD2 ASN A 120     -20.135  24.350  -8.439  1.00  2.32           H  
ATOM   1798 2HD2 ASN A 120     -20.274  24.506  -6.719  1.00  2.32           H  
ATOM   1799  N   PHE A 121     -17.705  20.425  -3.562  1.00  2.78           N  
ATOM   1800  CA  PHE A 121     -17.136  20.277  -2.228  1.00  2.78           C  
ATOM   1801  C   PHE A 121     -16.911  18.818  -1.854  1.00  2.78           C  
ATOM   1802  O   PHE A 121     -17.741  17.960  -2.150  1.00  2.78           O  
ATOM   1803  CB  PHE A 121     -18.037  20.983  -1.218  1.00  2.78           C  
ATOM   1804  CG  PHE A 121     -17.576  20.905   0.190  1.00  2.78           C  
ATOM   1805  CD1 PHE A 121     -16.456  21.596   0.615  1.00  2.78           C  
ATOM   1806  CD2 PHE A 121     -18.271  20.176   1.095  1.00  2.78           C  
ATOM   1807  CE1 PHE A 121     -16.044  21.520   1.934  1.00  2.78           C  
ATOM   1808  CE2 PHE A 121     -17.874  20.104   2.402  1.00  2.78           C  
ATOM   1809  CZ  PHE A 121     -16.760  20.763   2.824  1.00  2.78           C  
ATOM   1810  H   PHE A 121     -18.433  19.771  -3.864  1.00  2.78           H  
ATOM   1811  HA  PHE A 121     -16.165  20.773  -2.214  1.00  2.78           H  
ATOM   1812 1HB  PHE A 121     -18.131  22.037  -1.487  1.00  2.78           H  
ATOM   1813 2HB  PHE A 121     -19.037  20.545  -1.272  1.00  2.78           H  
ATOM   1814  HD1 PHE A 121     -15.895  22.196  -0.103  1.00  2.78           H  
ATOM   1815  HD2 PHE A 121     -19.158  19.647   0.763  1.00  2.78           H  
ATOM   1816  HE1 PHE A 121     -15.158  22.057   2.264  1.00  2.78           H  
ATOM   1817  HE2 PHE A 121     -18.445  19.522   3.108  1.00  2.78           H  
ATOM   1818  HZ  PHE A 121     -16.455  20.692   3.872  1.00  2.78           H  
ATOM   1819  N   ALA A 122     -15.766  18.546  -1.222  1.00  3.36           N  
ATOM   1820  CA  ALA A 122     -15.384  17.193  -0.814  1.00  3.36           C  
ATOM   1821  C   ALA A 122     -14.796  17.189   0.583  1.00  3.36           C  
ATOM   1822  O   ALA A 122     -14.280  18.203   1.059  1.00  3.36           O  
ATOM   1823  CB  ALA A 122     -14.360  16.604  -1.774  1.00  3.36           C  
ATOM   1824  H   ALA A 122     -15.138  19.310  -1.012  1.00  3.36           H  
ATOM   1825  HA  ALA A 122     -16.271  16.566  -0.810  1.00  3.36           H  
ATOM   1826 1HB  ALA A 122     -14.110  15.590  -1.452  1.00  3.36           H  
ATOM   1827 2HB  ALA A 122     -14.767  16.572  -2.776  1.00  3.36           H  
ATOM   1828 3HB  ALA A 122     -13.464  17.219  -1.770  1.00  3.36           H  
ATOM   1829  N   PHE A 123     -14.853  16.026   1.223  1.00  4.04           N  
ATOM   1830  CA  PHE A 123     -14.314  15.858   2.567  1.00  4.04           C  
ATOM   1831  C   PHE A 123     -13.869  14.407   2.779  1.00  4.04           C  
ATOM   1832  O   PHE A 123     -14.485  13.469   2.264  1.00  4.04           O  
ATOM   1833  CB  PHE A 123     -15.348  16.299   3.595  1.00  4.04           C  
ATOM   1834  CG  PHE A 123     -14.849  16.378   4.957  1.00  4.04           C  
ATOM   1835  CD1 PHE A 123     -14.184  17.519   5.376  1.00  4.04           C  
ATOM   1836  CD2 PHE A 123     -15.048  15.359   5.844  1.00  4.04           C  
ATOM   1837  CE1 PHE A 123     -13.725  17.626   6.666  1.00  4.04           C  
ATOM   1838  CE2 PHE A 123     -14.593  15.465   7.124  1.00  4.04           C  
ATOM   1839  CZ  PHE A 123     -13.934  16.594   7.540  1.00  4.04           C  
ATOM   1840  H   PHE A 123     -15.301  15.233   0.759  1.00  4.04           H  
ATOM   1841  HA  PHE A 123     -13.437  16.499   2.670  1.00  4.04           H  
ATOM   1842 1HB  PHE A 123     -15.720  17.289   3.333  1.00  4.04           H  
ATOM   1843 2HB  PHE A 123     -16.194  15.609   3.588  1.00  4.04           H  
ATOM   1844  HD1 PHE A 123     -14.032  18.336   4.666  1.00  4.04           H  
ATOM   1845  HD2 PHE A 123     -15.580  14.462   5.525  1.00  4.04           H  
ATOM   1846  HE1 PHE A 123     -13.204  18.526   6.994  1.00  4.04           H  
ATOM   1847  HE2 PHE A 123     -14.761  14.649   7.812  1.00  4.04           H  
ATOM   1848  HZ  PHE A 123     -13.583  16.670   8.562  1.00  4.04           H  
ATOM   1849  N   ASN A 124     -12.769  14.217   3.506  1.00  4.72           N  
ATOM   1850  CA  ASN A 124     -12.199  12.881   3.691  1.00  4.72           C  
ATOM   1851  C   ASN A 124     -11.953  12.228   2.325  1.00  4.72           C  
ATOM   1852  O   ASN A 124     -11.162  12.737   1.533  1.00  4.72           O  
ATOM   1853  CB  ASN A 124     -13.054  11.956   4.570  1.00  4.72           C  
ATOM   1854  CG  ASN A 124     -13.226  12.356   6.019  1.00  4.72           C  
ATOM   1855  OD1 ASN A 124     -12.419  13.100   6.586  1.00  4.72           O  
ATOM   1856  ND2 ASN A 124     -14.278  11.818   6.619  1.00  4.72           N  
ATOM   1857  H   ASN A 124     -12.310  15.014   3.924  1.00  4.72           H  
ATOM   1858  HA  ASN A 124     -11.226  12.986   4.175  1.00  4.72           H  
ATOM   1859 1HB  ASN A 124     -14.050  11.856   4.141  1.00  4.72           H  
ATOM   1860 2HB  ASN A 124     -12.602  10.964   4.571  1.00  4.72           H  
ATOM   1861 1HD2 ASN A 124     -14.500  11.983   7.602  1.00  4.72           H  
ATOM   1862 2HD2 ASN A 124     -14.881  11.213   6.102  1.00  4.72           H  
ATOM   1863  N   GLY A 125     -12.613  11.100   2.058  1.00  5.25           N  
ATOM   1864  CA  GLY A 125     -12.424  10.364   0.815  1.00  5.25           C  
ATOM   1865  C   GLY A 125     -13.526  10.534  -0.236  1.00  5.25           C  
ATOM   1866  O   GLY A 125     -13.565   9.756  -1.192  1.00  5.25           O  
ATOM   1867  H   GLY A 125     -13.267  10.739   2.732  1.00  5.25           H  
ATOM   1868 1HA  GLY A 125     -11.472  10.660   0.375  1.00  5.25           H  
ATOM   1869 2HA  GLY A 125     -12.328   9.305   1.052  1.00  5.25           H  
ATOM   1870  N   SER A 126     -14.437  11.506  -0.080  1.00  5.53           N  
ATOM   1871  CA  SER A 126     -15.530  11.576  -1.055  1.00  5.53           C  
ATOM   1872  C   SER A 126     -16.177  12.943  -1.300  1.00  5.53           C  
ATOM   1873  O   SER A 126     -16.319  13.784  -0.406  1.00  5.53           O  
ATOM   1874  CB  SER A 126     -16.623  10.609  -0.642  1.00  5.53           C  
ATOM   1875  OG  SER A 126     -17.687  10.616  -1.562  1.00  5.53           O  
ATOM   1876  H   SER A 126     -14.387  12.153   0.709  1.00  5.53           H  
ATOM   1877  HA  SER A 126     -15.129  11.242  -2.012  1.00  5.53           H  
ATOM   1878 1HB  SER A 126     -16.212   9.604  -0.568  1.00  5.53           H  
ATOM   1879 2HB  SER A 126     -16.991  10.886   0.344  1.00  5.53           H  
ATOM   1880  HG  SER A 126     -18.018  11.532  -1.600  1.00  5.53           H  
ATOM   1881  N   LEU A 127     -16.575  13.124  -2.561  1.00  5.54           N  
ATOM   1882  CA  LEU A 127     -17.317  14.279  -3.073  1.00  5.54           C  
ATOM   1883  C   LEU A 127     -18.747  14.265  -2.535  1.00  5.54           C  
ATOM   1884  O   LEU A 127     -19.370  13.201  -2.491  1.00  5.54           O  
ATOM   1885  CB  LEU A 127     -17.336  14.252  -4.612  1.00  5.54           C  
ATOM   1886  CG  LEU A 127     -17.869  15.520  -5.285  1.00  5.54           C  
ATOM   1887  CD1 LEU A 127     -16.901  16.640  -4.999  1.00  5.54           C  
ATOM   1888  CD2 LEU A 127     -18.016  15.299  -6.783  1.00  5.54           C  
ATOM   1889  H   LEU A 127     -16.373  12.376  -3.212  1.00  5.54           H  
ATOM   1890  HA  LEU A 127     -16.836  15.193  -2.739  1.00  5.54           H  
ATOM   1891 1HB  LEU A 127     -16.323  14.087  -4.970  1.00  5.54           H  
ATOM   1892 2HB  LEU A 127     -17.960  13.419  -4.938  1.00  5.54           H  
ATOM   1893  HG  LEU A 127     -18.841  15.789  -4.857  1.00  5.54           H  
ATOM   1894 1HD1 LEU A 127     -17.253  17.555  -5.435  1.00  5.54           H  
ATOM   1895 2HD1 LEU A 127     -16.820  16.758  -3.946  1.00  5.54           H  
ATOM   1896 3HD1 LEU A 127     -15.925  16.396  -5.409  1.00  5.54           H  
ATOM   1897 1HD2 LEU A 127     -18.384  16.213  -7.250  1.00  5.54           H  
ATOM   1898 2HD2 LEU A 127     -17.050  15.040  -7.211  1.00  5.54           H  
ATOM   1899 3HD2 LEU A 127     -18.722  14.490  -6.964  1.00  5.54           H  
ATOM   1900  N   PHE A 128     -19.268  15.412  -2.118  1.00  5.39           N  
ATOM   1901  CA  PHE A 128     -20.647  15.459  -1.635  1.00  5.39           C  
ATOM   1902  C   PHE A 128     -21.640  15.355  -2.786  1.00  5.39           C  
ATOM   1903  O   PHE A 128     -21.366  15.757  -3.914  1.00  5.39           O  
ATOM   1904  CB  PHE A 128     -20.900  16.746  -0.850  1.00  5.39           C  
ATOM   1905  CG  PHE A 128     -20.324  16.761   0.492  1.00  5.39           C  
ATOM   1906  CD1 PHE A 128     -18.994  16.829   0.633  1.00  5.39           C  
ATOM   1907  CD2 PHE A 128     -21.121  16.757   1.631  1.00  5.39           C  
ATOM   1908  CE1 PHE A 128     -18.419  16.879   1.840  1.00  5.39           C  
ATOM   1909  CE2 PHE A 128     -20.537  16.814   2.882  1.00  5.39           C  
ATOM   1910  CZ  PHE A 128     -19.172  16.876   2.971  1.00  5.39           C  
ATOM   1911  H   PHE A 128     -18.716  16.273  -2.154  1.00  5.39           H  
ATOM   1912  HA  PHE A 128     -20.805  14.611  -0.969  1.00  5.39           H  
ATOM   1913 1HB  PHE A 128     -20.487  17.592  -1.403  1.00  5.39           H  
ATOM   1914 2HB  PHE A 128     -21.967  16.906  -0.755  1.00  5.39           H  
ATOM   1915  HD1 PHE A 128     -18.392  16.837  -0.246  1.00  5.39           H  
ATOM   1916  HD2 PHE A 128     -22.206  16.716   1.530  1.00  5.39           H  
ATOM   1917  HE1 PHE A 128     -17.359  16.936   1.900  1.00  5.39           H  
ATOM   1918  HE2 PHE A 128     -21.145  16.815   3.785  1.00  5.39           H  
ATOM   1919  HZ  PHE A 128     -18.685  16.933   3.931  1.00  5.39           H  
ATOM   1920  N   GLY A 129     -22.806  14.786  -2.501  1.00  5.21           N  
ATOM   1921  CA  GLY A 129     -23.855  14.673  -3.506  1.00  5.21           C  
ATOM   1922  C   GLY A 129     -23.843  13.294  -4.153  1.00  5.21           C  
ATOM   1923  O   GLY A 129     -24.482  12.365  -3.660  1.00  5.21           O  
ATOM   1924  H   GLY A 129     -22.973  14.441  -1.567  1.00  5.21           H  
ATOM   1925 1HA  GLY A 129     -24.825  14.856  -3.044  1.00  5.21           H  
ATOM   1926 2HA  GLY A 129     -23.714  15.437  -4.268  1.00  5.21           H  
ENDMDL

REMARK ID 602993 DOMAINID 597513 MODEL 5 2024-03-16_00000226_1_19
MODEL     5
ATOM      1  N   MET A   1       0.803  -1.246  -0.559  1.00 12.38           N  
ATOM      2  CA  MET A   1       1.864  -0.246  -0.585  1.00 12.38           C  
ATOM      3  C   MET A   1       1.330   1.048   0.012  1.00 12.38           C  
ATOM      4  O   MET A   1       0.935   1.964  -0.714  1.00 12.38           O  
ATOM      5  CB  MET A   1       2.351  -0.028  -2.014  1.00 12.38           C  
ATOM      6  CG  MET A   1       2.944  -1.259  -2.672  1.00 12.38           C  
ATOM      7  SD  MET A   1       3.480  -0.951  -4.364  1.00 12.38           S  
ATOM      8  CE  MET A   1       1.898  -0.753  -5.184  1.00 12.38           C  
ATOM      9 1H   MET A   1       1.190  -2.160  -0.731  1.00 12.38           H  
ATOM     10 2H   MET A   1       0.340  -1.238   0.336  1.00 12.38           H  
ATOM     11 3H   MET A   1       0.118  -1.039  -1.285  1.00 12.38           H  
ATOM     12  HA  MET A   1       2.693  -0.592   0.031  1.00 12.38           H  
ATOM     13 1HB  MET A   1       1.518   0.293  -2.626  1.00 12.38           H  
ATOM     14 2HB  MET A   1       3.098   0.764  -2.031  1.00 12.38           H  
ATOM     15 1HG  MET A   1       3.797  -1.609  -2.094  1.00 12.38           H  
ATOM     16 2HG  MET A   1       2.191  -2.049  -2.689  1.00 12.38           H  
ATOM     17 1HE  MET A   1       2.056  -0.558  -6.243  1.00 12.38           H  
ATOM     18 2HE  MET A   1       1.305  -1.662  -5.065  1.00 12.38           H  
ATOM     19 3HE  MET A   1       1.360   0.085  -4.739  1.00 12.38           H  
ATOM     20  N   GLY A   2       1.352   1.144   1.344  1.00 12.08           N  
ATOM     21  CA  GLY A   2       0.776   2.282   2.079  1.00 12.08           C  
ATOM     22  C   GLY A   2       1.307   3.679   1.728  1.00 12.08           C  
ATOM     23  O   GLY A   2       0.628   4.673   1.983  1.00 12.08           O  
ATOM     24  H   GLY A   2       1.745   0.388   1.891  1.00 12.08           H  
ATOM     25 1HA  GLY A   2      -0.305   2.275   1.930  1.00 12.08           H  
ATOM     26 2HA  GLY A   2       0.928   2.113   3.145  1.00 12.08           H  
ATOM     27  N   THR A   3       2.495   3.769   1.137  1.00 11.65           N  
ATOM     28  CA  THR A   3       3.042   5.071   0.773  1.00 11.65           C  
ATOM     29  C   THR A   3       2.589   5.522  -0.622  1.00 11.65           C  
ATOM     30  O   THR A   3       2.833   6.664  -1.015  1.00 11.65           O  
ATOM     31  CB  THR A   3       4.582   5.065   0.847  1.00 11.65           C  
ATOM     32  OG1 THR A   3       5.111   4.120  -0.088  1.00 11.65           O  
ATOM     33  CG2 THR A   3       5.035   4.689   2.246  1.00 11.65           C  
ATOM     34  H   THR A   3       3.021   2.931   0.946  1.00 11.65           H  
ATOM     35  HA  THR A   3       2.679   5.807   1.491  1.00 11.65           H  
ATOM     36  HB  THR A   3       4.958   6.057   0.599  1.00 11.65           H  
ATOM     37  HG1 THR A   3       4.775   4.330  -0.963  1.00 11.65           H  
ATOM     38 1HG2 THR A   3       6.125   4.691   2.290  1.00 11.65           H  
ATOM     39 2HG2 THR A   3       4.641   5.411   2.960  1.00 11.65           H  
ATOM     40 3HG2 THR A   3       4.664   3.695   2.493  1.00 11.65           H  
ATOM     41  N   LEU A   4       1.972   4.610  -1.383  1.00 11.12           N  
ATOM     42  CA  LEU A   4       1.535   4.909  -2.745  1.00 11.12           C  
ATOM     43  C   LEU A   4       0.016   4.810  -2.930  1.00 11.12           C  
ATOM     44  O   LEU A   4      -0.616   5.666  -3.560  1.00 11.12           O  
ATOM     45  CB  LEU A   4       2.184   3.920  -3.718  1.00 11.12           C  
ATOM     46  CG  LEU A   4       3.711   3.934  -3.791  1.00 11.12           C  
ATOM     47  CD1 LEU A   4       4.156   2.845  -4.732  1.00 11.12           C  
ATOM     48  CD2 LEU A   4       4.196   5.292  -4.253  1.00 11.12           C  
ATOM     49  H   LEU A   4       1.771   3.693  -0.999  1.00 11.12           H  
ATOM     50  HA  LEU A   4       1.846   5.921  -2.994  1.00 11.12           H  
ATOM     51 1HB  LEU A   4       1.880   2.912  -3.430  1.00 11.12           H  
ATOM     52 2HB  LEU A   4       1.798   4.115  -4.717  1.00 11.12           H  
ATOM     53  HG  LEU A   4       4.124   3.717  -2.811  1.00 11.12           H  
ATOM     54 1HD1 LEU A   4       5.244   2.825  -4.783  1.00 11.12           H  
ATOM     55 2HD1 LEU A   4       3.796   1.902  -4.363  1.00 11.12           H  
ATOM     56 3HD1 LEU A   4       3.749   3.027  -5.725  1.00 11.12           H  
ATOM     57 1HD2 LEU A   4       5.285   5.292  -4.303  1.00 11.12           H  
ATOM     58 2HD2 LEU A   4       3.788   5.508  -5.242  1.00 11.12           H  
ATOM     59 3HD2 LEU A   4       3.865   6.058  -3.549  1.00 11.12           H  
ATOM     60  N   GLU A   5      -0.588   3.767  -2.368  1.00 10.52           N  
ATOM     61  CA  GLU A   5      -1.991   3.466  -2.640  1.00 10.52           C  
ATOM     62  C   GLU A   5      -2.974   4.229  -1.759  1.00 10.52           C  
ATOM     63  O   GLU A   5      -3.706   3.649  -0.957  1.00 10.52           O  
ATOM     64  CB  GLU A   5      -2.215   1.952  -2.521  1.00 10.52           C  
ATOM     65  CG  GLU A   5      -1.413   1.135  -3.565  1.00 10.52           C  
ATOM     66  CD  GLU A   5      -1.606  -0.388  -3.500  1.00 10.52           C  
ATOM     67  OE1 GLU A   5      -1.147  -1.030  -2.561  1.00 10.52           O  
ATOM     68  OE2 GLU A   5      -2.212  -0.906  -4.407  1.00 10.52           O  
ATOM     69  H   GLU A   5      -0.051   3.128  -1.790  1.00 10.52           H  
ATOM     70  HA  GLU A   5      -2.194   3.748  -3.674  1.00 10.52           H  
ATOM     71 1HB  GLU A   5      -1.912   1.618  -1.527  1.00 10.52           H  
ATOM     72 2HB  GLU A   5      -3.274   1.724  -2.641  1.00 10.52           H  
ATOM     73 1HG  GLU A   5      -1.696   1.476  -4.558  1.00 10.52           H  
ATOM     74 2HG  GLU A   5      -0.362   1.369  -3.430  1.00 10.52           H  
ATOM     75  N   ALA A   6      -3.002   5.543  -1.957  1.00  9.87           N  
ATOM     76  CA  ALA A   6      -3.885   6.448  -1.220  1.00  9.87           C  
ATOM     77  C   ALA A   6      -4.365   7.590  -2.114  1.00  9.87           C  
ATOM     78  O   ALA A   6      -4.587   8.707  -1.648  1.00  9.87           O  
ATOM     79  CB  ALA A   6      -3.164   7.004  -0.004  1.00  9.87           C  
ATOM     80  H   ALA A   6      -2.337   5.904  -2.641  1.00  9.87           H  
ATOM     81  HA  ALA A   6      -4.759   5.885  -0.892  1.00  9.87           H  
ATOM     82 1HB  ALA A   6      -3.840   7.660   0.549  1.00  9.87           H  
ATOM     83 2HB  ALA A   6      -2.849   6.181   0.639  1.00  9.87           H  
ATOM     84 3HB  ALA A   6      -2.290   7.568  -0.326  1.00  9.87           H  
ATOM     85  N   GLN A   7      -4.531   7.302  -3.400  1.00  9.16           N  
ATOM     86  CA  GLN A   7      -4.936   8.313  -4.377  1.00  9.16           C  
ATOM     87  C   GLN A   7      -6.409   8.354  -4.778  1.00  9.16           C  
ATOM     88  O   GLN A   7      -6.761   9.084  -5.706  1.00  9.16           O  
ATOM     89  CB  GLN A   7      -4.070   8.209  -5.630  1.00  9.16           C  
ATOM     90  CG  GLN A   7      -2.604   8.549  -5.389  1.00  9.16           C  
ATOM     91  CD  GLN A   7      -2.444  10.019  -4.953  1.00  9.16           C  
ATOM     92  OE1 GLN A   7      -2.971  10.922  -5.615  1.00  9.16           O  
ATOM     93  NE2 GLN A   7      -1.728  10.261  -3.859  1.00  9.16           N  
ATOM     94  H   GLN A   7      -4.356   6.357  -3.709  1.00  9.16           H  
ATOM     95  HA  GLN A   7      -4.718   9.284  -3.933  1.00  9.16           H  
ATOM     96 1HB  GLN A   7      -4.121   7.195  -6.025  1.00  9.16           H  
ATOM     97 2HB  GLN A   7      -4.455   8.881  -6.397  1.00  9.16           H  
ATOM     98 1HG  GLN A   7      -2.207   7.907  -4.599  1.00  9.16           H  
ATOM     99 2HG  GLN A   7      -2.042   8.399  -6.311  1.00  9.16           H  
ATOM    100 1HE2 GLN A   7      -1.600  11.203  -3.542  1.00  9.16           H  
ATOM    101 2HE2 GLN A   7      -1.318   9.507  -3.348  1.00  9.16           H  
ATOM    102  N   THR A   8      -7.278   7.594  -4.120  1.00  8.38           N  
ATOM    103  CA  THR A   8      -8.686   7.689  -4.498  1.00  8.38           C  
ATOM    104  C   THR A   8      -9.123   9.138  -4.312  1.00  8.38           C  
ATOM    105  O   THR A   8      -8.893   9.718  -3.253  1.00  8.38           O  
ATOM    106  CB  THR A   8      -9.582   6.750  -3.665  1.00  8.38           C  
ATOM    107  OG1 THR A   8      -9.144   5.389  -3.834  1.00  8.38           O  
ATOM    108  CG2 THR A   8     -11.030   6.878  -4.118  1.00  8.38           C  
ATOM    109  H   THR A   8      -6.975   6.995  -3.367  1.00  8.38           H  
ATOM    110  HA  THR A   8      -8.793   7.430  -5.551  1.00  8.38           H  
ATOM    111  HB  THR A   8      -9.511   7.015  -2.607  1.00  8.38           H  
ATOM    112  HG1 THR A   8      -9.737   4.799  -3.358  1.00  8.38           H  
ATOM    113 1HG2 THR A   8     -11.654   6.212  -3.537  1.00  8.38           H  
ATOM    114 2HG2 THR A   8     -11.370   7.903  -3.976  1.00  8.38           H  
ATOM    115 3HG2 THR A   8     -11.104   6.614  -5.170  1.00  8.38           H  
ATOM    116  N   GLN A   9      -9.754   9.722  -5.336  1.00  7.43           N  
ATOM    117  CA  GLN A   9     -10.143  11.125  -5.244  1.00  7.43           C  
ATOM    118  C   GLN A   9     -11.596  11.341  -4.839  1.00  7.43           C  
ATOM    119  O   GLN A   9     -11.915  12.359  -4.225  1.00  7.43           O  
ATOM    120  CB  GLN A   9      -9.886  11.829  -6.583  1.00  7.43           C  
ATOM    121  CG  GLN A   9      -8.415  11.831  -7.050  1.00  7.43           C  
ATOM    122  CD  GLN A   9      -7.444  12.602  -6.135  1.00  7.43           C  
ATOM    123  OE1 GLN A   9      -7.604  13.809  -5.900  1.00  7.43           O  
ATOM    124  NE2 GLN A   9      -6.437  11.900  -5.628  1.00  7.43           N  
ATOM    125  H   GLN A   9      -9.918   9.198  -6.180  1.00  7.43           H  
ATOM    126  HA  GLN A   9      -9.517  11.599  -4.488  1.00  7.43           H  
ATOM    127 1HB  GLN A   9     -10.480  11.352  -7.360  1.00  7.43           H  
ATOM    128 2HB  GLN A   9     -10.216  12.865  -6.512  1.00  7.43           H  
ATOM    129 1HG  GLN A   9      -8.069  10.800  -7.102  1.00  7.43           H  
ATOM    130 2HG  GLN A   9      -8.368  12.282  -8.040  1.00  7.43           H  
ATOM    131 1HE2 GLN A   9      -5.761  12.329  -5.029  1.00  7.43           H  
ATOM    132 2HE2 GLN A   9      -6.361  10.903  -5.836  1.00  7.43           H  
ATOM    133  N   GLY A  10     -12.502  10.423  -5.177  1.00  6.24           N  
ATOM    134  CA  GLY A  10     -13.868  10.695  -4.767  1.00  6.24           C  
ATOM    135  C   GLY A  10     -13.972  10.281  -3.298  1.00  6.24           C  
ATOM    136  O   GLY A  10     -13.418   9.246  -2.939  1.00  6.24           O  
ATOM    137  H   GLY A  10     -12.252   9.589  -5.682  1.00  6.24           H  
ATOM    138 1HA  GLY A  10     -14.082  11.746  -4.928  1.00  6.24           H  
ATOM    139 2HA  GLY A  10     -14.565  10.111  -5.371  1.00  6.24           H  
ATOM    140  N   PRO A  11     -14.672  11.036  -2.442  1.00  4.89           N  
ATOM    141  CA  PRO A  11     -14.930  10.720  -1.047  1.00  4.89           C  
ATOM    142  C   PRO A  11     -16.009   9.675  -0.831  1.00  4.89           C  
ATOM    143  O   PRO A  11     -17.015   9.666  -1.526  1.00  4.89           O  
ATOM    144  CB  PRO A  11     -15.372  12.075  -0.500  1.00  4.89           C  
ATOM    145  CG  PRO A  11     -16.009  12.780  -1.688  1.00  4.89           C  
ATOM    146  CD  PRO A  11     -15.205  12.337  -2.881  1.00  4.89           C  
ATOM    147  HA  PRO A  11     -13.992  10.410  -0.578  1.00  4.89           H  
ATOM    148 1HB  PRO A  11     -16.073  11.922   0.318  1.00  4.89           H  
ATOM    149 2HB  PRO A  11     -14.508  12.616  -0.089  1.00  4.89           H  
ATOM    150 1HG  PRO A  11     -17.065  12.507  -1.789  1.00  4.89           H  
ATOM    151 2HG  PRO A  11     -15.979  13.868  -1.542  1.00  4.89           H  
ATOM    152 1HD  PRO A  11     -15.878  12.225  -3.743  1.00  4.89           H  
ATOM    153 2HD  PRO A  11     -14.378  13.045  -3.075  1.00  4.89           H  
ATOM    154  N   GLY A  12     -15.926   8.937   0.260  1.00  3.60           N  
ATOM    155  CA  GLY A  12     -17.029   8.074   0.687  1.00  3.60           C  
ATOM    156  C   GLY A  12     -18.018   8.901   1.511  1.00  3.60           C  
ATOM    157  O   GLY A  12     -18.234   8.619   2.681  1.00  3.60           O  
ATOM    158  H   GLY A  12     -15.073   8.953   0.803  1.00  3.60           H  
ATOM    159 1HA  GLY A  12     -17.529   7.647  -0.184  1.00  3.60           H  
ATOM    160 2HA  GLY A  12     -16.643   7.248   1.285  1.00  3.60           H  
ATOM    161  N   SER A  13     -18.578   9.947   0.900  1.00  2.54           N  
ATOM    162  CA  SER A  13     -19.379  10.963   1.606  1.00  2.54           C  
ATOM    163  C   SER A  13     -20.639  10.521   2.354  1.00  2.54           C  
ATOM    164  O   SER A  13     -21.058  11.254   3.247  1.00  2.54           O  
ATOM    165  CB  SER A  13     -19.777  12.092   0.676  1.00  2.54           C  
ATOM    166  OG  SER A  13     -18.673  12.831   0.264  1.00  2.54           O  
ATOM    167  H   SER A  13     -18.366  10.053  -0.091  1.00  2.54           H  
ATOM    168  HA  SER A  13     -18.722  11.400   2.359  1.00  2.54           H  
ATOM    169 1HB  SER A  13     -20.275  11.698  -0.179  1.00  2.54           H  
ATOM    170 2HB  SER A  13     -20.485  12.741   1.187  1.00  2.54           H  
ATOM    171  HG  SER A  13     -18.077  12.195  -0.138  1.00  2.54           H  
ATOM    172  N   MET A  14     -21.237   9.364   2.021  1.00  1.77           N  
ATOM    173  CA  MET A  14     -22.450   8.884   2.699  1.00  1.77           C  
ATOM    174  C   MET A  14     -23.620   9.699   2.141  1.00  1.77           C  
ATOM    175  O   MET A  14     -23.384  10.654   1.398  1.00  1.77           O  
ATOM    176  CB  MET A  14     -22.318   8.995   4.240  1.00  1.77           C  
ATOM    177  CG  MET A  14     -21.229   8.197   4.865  1.00  1.77           C  
ATOM    178  SD  MET A  14     -21.185   8.438   6.615  1.00  1.77           S  
ATOM    179  CE  MET A  14     -22.651   7.550   7.005  1.00  1.77           C  
ATOM    180  H   MET A  14     -20.890   8.802   1.247  1.00  1.77           H  
ATOM    181  HA  MET A  14     -22.614   7.842   2.428  1.00  1.77           H  
ATOM    182 1HB  MET A  14     -22.356   9.996   4.611  1.00  1.77           H  
ATOM    183 2HB  MET A  14     -23.124   8.511   4.690  1.00  1.77           H  
ATOM    184 1HG  MET A  14     -21.414   7.151   4.684  1.00  1.77           H  
ATOM    185 2HG  MET A  14     -20.269   8.465   4.440  1.00  1.77           H  
ATOM    186 1HE  MET A  14     -22.803   7.569   8.071  1.00  1.77           H  
ATOM    187 2HE  MET A  14     -23.494   8.011   6.503  1.00  1.77           H  
ATOM    188 3HE  MET A  14     -22.551   6.520   6.673  1.00  1.77           H  
ATOM    189  N   PRO A  15     -24.884   9.372   2.466  1.00  1.26           N  
ATOM    190  CA  PRO A  15     -25.472   8.438   3.431  1.00  1.26           C  
ATOM    191  C   PRO A  15     -25.248   6.952   3.227  1.00  1.26           C  
ATOM    192  O   PRO A  15     -24.907   6.490   2.140  1.00  1.26           O  
ATOM    193  CB  PRO A  15     -26.959   8.768   3.346  1.00  1.26           C  
ATOM    194  CG  PRO A  15     -27.149   9.405   2.026  1.00  1.26           C  
ATOM    195  CD  PRO A  15     -25.876  10.156   1.767  1.00  1.26           C  
ATOM    196  HA  PRO A  15     -25.161   8.729   4.428  1.00  1.26           H  
ATOM    197 1HB  PRO A  15     -27.544   7.842   3.460  1.00  1.26           H  
ATOM    198 2HB  PRO A  15     -27.243   9.402   4.164  1.00  1.26           H  
ATOM    199 1HG  PRO A  15     -27.402   8.647   1.307  1.00  1.26           H  
ATOM    200 2HG  PRO A  15     -27.990  10.089   2.058  1.00  1.26           H  
ATOM    201 1HD  PRO A  15     -25.641  10.223   0.699  1.00  1.26           H  
ATOM    202 2HD  PRO A  15     -25.922  11.148   2.232  1.00  1.26           H  
ATOM    203  N   CYS A  16     -25.429   6.219   4.315  1.00  0.95           N  
ATOM    204  CA  CYS A  16     -25.313   4.775   4.325  1.00  0.95           C  
ATOM    205  C   CYS A  16     -26.565   4.135   4.920  1.00  0.95           C  
ATOM    206  O   CYS A  16     -27.036   4.541   5.989  1.00  0.95           O  
ATOM    207  CB  CYS A  16     -24.122   4.316   5.152  1.00  0.95           C  
ATOM    208  SG  CYS A  16     -23.939   2.528   5.137  1.00  0.95           S  
ATOM    209  H   CYS A  16     -25.677   6.694   5.179  1.00  0.95           H  
ATOM    210  HA  CYS A  16     -25.183   4.440   3.308  1.00  0.95           H  
ATOM    211 1HB  CYS A  16     -23.203   4.762   4.770  1.00  0.95           H  
ATOM    212 2HB  CYS A  16     -24.251   4.639   6.184  1.00  0.95           H  
ATOM    213  HG  CYS A  16     -25.238   2.269   5.321  1.00  0.95           H  
ATOM    214  N   CYS A  17     -27.132   3.157   4.215  1.00  0.77           N  
ATOM    215  CA  CYS A  17     -28.338   2.496   4.709  1.00  0.77           C  
ATOM    216  C   CYS A  17     -28.225   0.991   4.898  1.00  0.77           C  
ATOM    217  O   CYS A  17     -28.083   0.231   3.931  1.00  0.77           O  
ATOM    218  CB  CYS A  17     -29.504   2.760   3.792  1.00  0.77           C  
ATOM    219  SG  CYS A  17     -30.999   1.984   4.359  1.00  0.77           S  
ATOM    220  H   CYS A  17     -26.712   2.885   3.326  1.00  0.77           H  
ATOM    221  HA  CYS A  17     -28.582   2.930   5.674  1.00  0.77           H  
ATOM    222 1HB  CYS A  17     -29.668   3.820   3.768  1.00  0.77           H  
ATOM    223 2HB  CYS A  17     -29.287   2.420   2.778  1.00  0.77           H  
ATOM    224  HG  CYS A  17     -30.796   2.234   5.654  1.00  0.77           H  
ATOM    225  N   GLN A  18     -28.337   0.576   6.152  1.00  0.68           N  
ATOM    226  CA  GLN A  18     -28.261  -0.829   6.516  1.00  0.68           C  
ATOM    227  C   GLN A  18     -29.665  -1.357   6.763  1.00  0.68           C  
ATOM    228  O   GLN A  18     -30.412  -0.811   7.577  1.00  0.68           O  
ATOM    229  CB  GLN A  18     -27.400  -1.032   7.763  1.00  0.68           C  
ATOM    230  CG  GLN A  18     -27.257  -2.496   8.225  1.00  0.68           C  
ATOM    231  CD  GLN A  18     -26.384  -3.320   7.282  1.00  0.68           C  
ATOM    232  OE1 GLN A  18     -25.222  -2.955   7.058  1.00  0.68           O  
ATOM    233  NE2 GLN A  18     -26.920  -4.406   6.743  1.00  0.68           N  
ATOM    234  H   GLN A  18     -28.497   1.274   6.880  1.00  0.68           H  
ATOM    235  HA  GLN A  18     -27.830  -1.393   5.689  1.00  0.68           H  
ATOM    236 1HB  GLN A  18     -26.401  -0.642   7.574  1.00  0.68           H  
ATOM    237 2HB  GLN A  18     -27.822  -0.462   8.587  1.00  0.68           H  
ATOM    238 1HG  GLN A  18     -26.802  -2.513   9.214  1.00  0.68           H  
ATOM    239 2HG  GLN A  18     -28.246  -2.958   8.260  1.00  0.68           H  
ATOM    240 1HE2 GLN A  18     -26.382  -4.969   6.086  1.00  0.68           H  
ATOM    241 2HE2 GLN A  18     -27.865  -4.663   6.965  1.00  0.68           H  
ATOM    242  N   VAL A  19     -30.033  -2.405   6.059  1.00  0.64           N  
ATOM    243  CA  VAL A  19     -31.350  -2.996   6.201  1.00  0.64           C  
ATOM    244  C   VAL A  19     -31.171  -4.401   6.755  1.00  0.64           C  
ATOM    245  O   VAL A  19     -30.311  -5.136   6.271  1.00  0.64           O  
ATOM    246  CB  VAL A  19     -32.050  -3.070   4.829  1.00  0.64           C  
ATOM    247  CG1 VAL A  19     -33.414  -3.677   4.966  1.00  0.64           C  
ATOM    248  CG2 VAL A  19     -32.123  -1.682   4.206  1.00  0.64           C  
ATOM    249  H   VAL A  19     -29.380  -2.804   5.388  1.00  0.64           H  
ATOM    250  HA  VAL A  19     -31.950  -2.409   6.893  1.00  0.64           H  
ATOM    251  HB  VAL A  19     -31.466  -3.712   4.179  1.00  0.64           H  
ATOM    252 1HG1 VAL A  19     -33.887  -3.743   3.990  1.00  0.64           H  
ATOM    253 2HG1 VAL A  19     -33.347  -4.669   5.400  1.00  0.64           H  
ATOM    254 3HG1 VAL A  19     -33.999  -3.054   5.604  1.00  0.64           H  
ATOM    255 1HG2 VAL A  19     -32.591  -1.755   3.232  1.00  0.64           H  
ATOM    256 2HG2 VAL A  19     -32.702  -1.031   4.835  1.00  0.64           H  
ATOM    257 3HG2 VAL A  19     -31.114  -1.278   4.091  1.00  0.64           H  
ATOM    258  N   SER A  20     -31.933  -4.759   7.774  1.00  0.64           N  
ATOM    259  CA  SER A  20     -31.860  -6.095   8.333  1.00  0.64           C  
ATOM    260  C   SER A  20     -33.236  -6.718   8.295  1.00  0.64           C  
ATOM    261  O   SER A  20     -34.238  -6.050   8.567  1.00  0.64           O  
ATOM    262  CB  SER A  20     -31.317  -6.080   9.750  1.00  0.64           C  
ATOM    263  OG  SER A  20     -31.308  -7.378  10.278  1.00  0.64           O  
ATOM    264  H   SER A  20     -32.580  -4.087   8.167  1.00  0.64           H  
ATOM    265  HA  SER A  20     -31.197  -6.691   7.717  1.00  0.64           H  
ATOM    266 1HB  SER A  20     -30.305  -5.680   9.739  1.00  0.64           H  
ATOM    267 2HB  SER A  20     -31.927  -5.427  10.376  1.00  0.64           H  
ATOM    268  HG  SER A  20     -31.029  -7.961   9.547  1.00  0.64           H  
ATOM    269  N   THR A  21     -33.297  -7.999   7.973  1.00  0.65           N  
ATOM    270  CA  THR A  21     -34.596  -8.650   7.919  1.00  0.65           C  
ATOM    271  C   THR A  21     -34.602 -10.108   8.307  1.00  0.65           C  
ATOM    272  O   THR A  21     -33.608 -10.816   8.147  1.00  0.65           O  
ATOM    273  CB  THR A  21     -35.231  -8.523   6.534  1.00  0.65           C  
ATOM    274  OG1 THR A  21     -36.535  -9.080   6.586  1.00  0.65           O  
ATOM    275  CG2 THR A  21     -34.435  -9.256   5.489  1.00  0.65           C  
ATOM    276  H   THR A  21     -32.432  -8.499   7.757  1.00  0.65           H  
ATOM    277  HA  THR A  21     -35.254  -8.138   8.609  1.00  0.65           H  
ATOM    278  HB  THR A  21     -35.302  -7.469   6.268  1.00  0.65           H  
ATOM    279  HG1 THR A  21     -37.051  -8.614   7.281  1.00  0.65           H  
ATOM    280 1HG2 THR A  21     -34.916  -9.157   4.515  1.00  0.65           H  
ATOM    281 2HG2 THR A  21     -33.435  -8.838   5.446  1.00  0.65           H  
ATOM    282 3HG2 THR A  21     -34.382 -10.308   5.754  1.00  0.65           H  
ATOM    283  N   ASN A  22     -35.770 -10.556   8.759  1.00  0.67           N  
ATOM    284  CA  ASN A  22     -36.011 -11.953   9.101  1.00  0.67           C  
ATOM    285  C   ASN A  22     -36.674 -12.696   7.933  1.00  0.67           C  
ATOM    286  O   ASN A  22     -37.095 -13.845   8.074  1.00  0.67           O  
ATOM    287  CB  ASN A  22     -36.852 -12.032  10.376  1.00  0.67           C  
ATOM    288  CG  ASN A  22     -36.851 -13.395  11.052  1.00  0.67           C  
ATOM    289  OD1 ASN A  22     -35.815 -14.066  11.127  1.00  0.67           O  
ATOM    290  ND2 ASN A  22     -37.995 -13.806  11.570  1.00  0.67           N  
ATOM    291  H   ASN A  22     -36.522  -9.875   8.867  1.00  0.67           H  
ATOM    292  HA  ASN A  22     -35.053 -12.433   9.297  1.00  0.67           H  
ATOM    293 1HB  ASN A  22     -36.474 -11.296  11.093  1.00  0.67           H  
ATOM    294 2HB  ASN A  22     -37.873 -11.760  10.152  1.00  0.67           H  
ATOM    295 1HD2 ASN A  22     -38.033 -14.693  12.035  1.00  0.67           H  
ATOM    296 2HD2 ASN A  22     -38.839 -13.233  11.522  1.00  0.67           H  
ATOM    297  N   ILE A  23     -36.701 -12.056   6.760  1.00  0.70           N  
ATOM    298  CA  ILE A  23     -37.260 -12.628   5.542  1.00  0.70           C  
ATOM    299  C   ILE A  23     -36.195 -13.008   4.503  1.00  0.70           C  
ATOM    300  O   ILE A  23     -35.359 -12.194   4.102  1.00  0.70           O  
ATOM    301  CB  ILE A  23     -38.243 -11.635   4.921  1.00  0.70           C  
ATOM    302  CG1 ILE A  23     -39.388 -11.367   5.914  1.00  0.70           C  
ATOM    303  CG2 ILE A  23     -38.750 -12.170   3.595  1.00  0.70           C  
ATOM    304  CD1 ILE A  23     -40.264 -10.211   5.534  1.00  0.70           C  
ATOM    305  H   ILE A  23     -36.384 -11.091   6.723  1.00  0.70           H  
ATOM    306  HA  ILE A  23     -37.808 -13.530   5.809  1.00  0.70           H  
ATOM    307  HB  ILE A  23     -37.737 -10.682   4.749  1.00  0.70           H  
ATOM    308 1HG1 ILE A  23     -40.003 -12.260   5.996  1.00  0.70           H  
ATOM    309 2HG1 ILE A  23     -38.958 -11.147   6.886  1.00  0.70           H  
ATOM    310 1HG2 ILE A  23     -39.434 -11.465   3.164  1.00  0.70           H  
ATOM    311 2HG2 ILE A  23     -37.916 -12.319   2.914  1.00  0.70           H  
ATOM    312 3HG2 ILE A  23     -39.262 -13.117   3.755  1.00  0.70           H  
ATOM    313 1HD1 ILE A  23     -41.042 -10.065   6.281  1.00  0.70           H  
ATOM    314 2HD1 ILE A  23     -39.642  -9.321   5.469  1.00  0.70           H  
ATOM    315 3HD1 ILE A  23     -40.729 -10.401   4.569  1.00  0.70           H  
ATOM    316  N   ASN A  24     -36.243 -14.253   4.027  1.00  0.73           N  
ATOM    317  CA  ASN A  24     -35.247 -14.753   3.071  1.00  0.73           C  
ATOM    318  C   ASN A  24     -35.487 -14.286   1.633  1.00  0.73           C  
ATOM    319  O   ASN A  24     -35.854 -15.070   0.757  1.00  0.73           O  
ATOM    320  CB  ASN A  24     -35.198 -16.267   3.097  1.00  0.73           C  
ATOM    321  CG  ASN A  24     -34.007 -16.831   2.339  1.00  0.73           C  
ATOM    322  OD1 ASN A  24     -33.012 -16.135   2.109  1.00  0.73           O  
ATOM    323  ND2 ASN A  24     -34.094 -18.087   1.963  1.00  0.73           N  
ATOM    324  H   ASN A  24     -36.966 -14.876   4.360  1.00  0.73           H  
ATOM    325  HA  ASN A  24     -34.270 -14.368   3.364  1.00  0.73           H  
ATOM    326 1HB  ASN A  24     -35.167 -16.614   4.125  1.00  0.73           H  
ATOM    327 2HB  ASN A  24     -36.110 -16.662   2.650  1.00  0.73           H  
ATOM    328 1HD2 ASN A  24     -33.337 -18.512   1.465  1.00  0.73           H  
ATOM    329 2HD2 ASN A  24     -34.915 -18.615   2.173  1.00  0.73           H  
ATOM    330  N   ALA A  25     -35.291 -12.999   1.411  1.00  0.76           N  
ATOM    331  CA  ALA A  25     -35.437 -12.376   0.099  1.00  0.76           C  
ATOM    332  C   ALA A  25     -34.404 -12.961  -0.866  1.00  0.76           C  
ATOM    333  O   ALA A  25     -33.302 -13.308  -0.438  1.00  0.76           O  
ATOM    334  CB  ALA A  25     -35.276 -10.882   0.238  1.00  0.76           C  
ATOM    335  H   ALA A  25     -35.025 -12.438   2.220  1.00  0.76           H  
ATOM    336  HA  ALA A  25     -36.430 -12.604  -0.289  1.00  0.76           H  
ATOM    337 1HB  ALA A  25     -35.395 -10.402  -0.716  1.00  0.76           H  
ATOM    338 2HB  ALA A  25     -36.034 -10.530   0.919  1.00  0.76           H  
ATOM    339 3HB  ALA A  25     -34.286 -10.656   0.634  1.00  0.76           H  
ATOM    340  N   SER A  26     -34.727 -13.077  -2.161  1.00  0.78           N  
ATOM    341  CA  SER A  26     -33.729 -13.612  -3.087  1.00  0.78           C  
ATOM    342  C   SER A  26     -32.711 -12.547  -3.394  1.00  0.78           C  
ATOM    343  O   SER A  26     -32.945 -11.380  -3.086  1.00  0.78           O  
ATOM    344  CB  SER A  26     -34.359 -14.060  -4.388  1.00  0.78           C  
ATOM    345  OG  SER A  26     -34.840 -12.953  -5.112  1.00  0.78           O  
ATOM    346  H   SER A  26     -35.640 -12.773  -2.534  1.00  0.78           H  
ATOM    347  HA  SER A  26     -33.225 -14.458  -2.617  1.00  0.78           H  
ATOM    348 1HB  SER A  26     -33.623 -14.594  -4.981  1.00  0.78           H  
ATOM    349 2HB  SER A  26     -35.176 -14.745  -4.180  1.00  0.78           H  
ATOM    350  HG  SER A  26     -35.672 -12.686  -4.654  1.00  0.78           H  
ATOM    351  N   ASP A  27     -31.604 -12.914  -4.042  1.00  0.78           N  
ATOM    352  CA  ASP A  27     -30.621 -11.902  -4.413  1.00  0.78           C  
ATOM    353  C   ASP A  27     -31.257 -10.846  -5.314  1.00  0.78           C  
ATOM    354  O   ASP A  27     -30.991  -9.651  -5.178  1.00  0.78           O  
ATOM    355  CB  ASP A  27     -29.450 -12.539  -5.163  1.00  0.78           C  
ATOM    356  CG  ASP A  27     -28.539 -13.394  -4.288  1.00  0.78           C  
ATOM    357  OD1 ASP A  27     -28.632 -13.315  -3.087  1.00  0.78           O  
ATOM    358  OD2 ASP A  27     -27.758 -14.129  -4.840  1.00  0.78           O  
ATOM    359  H   ASP A  27     -31.446 -13.885  -4.266  1.00  0.78           H  
ATOM    360  HA  ASP A  27     -30.252 -11.420  -3.507  1.00  0.78           H  
ATOM    361 1HB  ASP A  27     -29.837 -13.161  -5.971  1.00  0.78           H  
ATOM    362 2HB  ASP A  27     -28.852 -11.753  -5.624  1.00  0.78           H  
ATOM    363  N   ASP A  28     -32.142 -11.274  -6.213  1.00  0.78           N  
ATOM    364  CA  ASP A  28     -32.805 -10.328  -7.097  1.00  0.78           C  
ATOM    365  C   ASP A  28     -33.684  -9.369  -6.308  1.00  0.78           C  
ATOM    366  O   ASP A  28     -33.742  -8.175  -6.611  1.00  0.78           O  
ATOM    367  CB  ASP A  28     -33.646 -11.045  -8.147  1.00  0.78           C  
ATOM    368  CG  ASP A  28     -32.802 -11.757  -9.204  1.00  0.78           C  
ATOM    369  OD1 ASP A  28     -31.617 -11.510  -9.266  1.00  0.78           O  
ATOM    370  OD2 ASP A  28     -33.351 -12.536  -9.945  1.00  0.78           O  
ATOM    371  H   ASP A  28     -32.351 -12.260  -6.277  1.00  0.78           H  
ATOM    372  HA  ASP A  28     -32.040  -9.741  -7.611  1.00  0.78           H  
ATOM    373 1HB  ASP A  28     -34.291 -11.778  -7.651  1.00  0.78           H  
ATOM    374 2HB  ASP A  28     -34.296 -10.325  -8.643  1.00  0.78           H  
ATOM    375  N   ASP A  29     -34.315  -9.861  -5.241  1.00  0.77           N  
ATOM    376  CA  ASP A  29     -35.221  -8.982  -4.515  1.00  0.77           C  
ATOM    377  C   ASP A  29     -34.385  -8.064  -3.635  1.00  0.77           C  
ATOM    378  O   ASP A  29     -34.703  -6.887  -3.470  1.00  0.77           O  
ATOM    379  CB  ASP A  29     -36.132  -9.781  -3.590  1.00  0.77           C  
ATOM    380  CG  ASP A  29     -37.049 -10.769  -4.258  1.00  0.77           C  
ATOM    381  OD1 ASP A  29     -37.773 -10.425  -5.170  1.00  0.77           O  
ATOM    382  OD2 ASP A  29     -36.990 -11.935  -3.828  1.00  0.77           O  
ATOM    383  H   ASP A  29     -34.235 -10.854  -5.007  1.00  0.77           H  
ATOM    384  HA  ASP A  29     -35.804  -8.387  -5.218  1.00  0.77           H  
ATOM    385 1HB  ASP A  29     -35.499 -10.335  -2.919  1.00  0.77           H  
ATOM    386 2HB  ASP A  29     -36.732  -9.101  -2.983  1.00  0.77           H  
ATOM    387  N   ALA A  30     -33.283  -8.591  -3.105  1.00  0.75           N  
ATOM    388  CA  ALA A  30     -32.396  -7.814  -2.266  1.00  0.75           C  
ATOM    389  C   ALA A  30     -31.818  -6.638  -3.030  1.00  0.75           C  
ATOM    390  O   ALA A  30     -31.805  -5.506  -2.542  1.00  0.75           O  
ATOM    391  CB  ALA A  30     -31.262  -8.690  -1.786  1.00  0.75           C  
ATOM    392  H   ALA A  30     -33.067  -9.572  -3.272  1.00  0.75           H  
ATOM    393  HA  ALA A  30     -32.966  -7.433  -1.421  1.00  0.75           H  
ATOM    394 1HB  ALA A  30     -30.596  -8.113  -1.149  1.00  0.75           H  
ATOM    395 2HB  ALA A  30     -31.670  -9.538  -1.232  1.00  0.75           H  
ATOM    396 3HB  ALA A  30     -30.708  -9.058  -2.644  1.00  0.75           H  
ATOM    397  N   LYS A  31     -31.413  -6.891  -4.278  1.00  0.73           N  
ATOM    398  CA  LYS A  31     -30.853  -5.840  -5.106  1.00  0.73           C  
ATOM    399  C   LYS A  31     -31.900  -4.789  -5.413  1.00  0.73           C  
ATOM    400  O   LYS A  31     -31.600  -3.586  -5.394  1.00  0.73           O  
ATOM    401  CB  LYS A  31     -30.286  -6.426  -6.399  1.00  0.73           C  
ATOM    402  CG  LYS A  31     -29.005  -7.241  -6.218  1.00  0.73           C  
ATOM    403  CD  LYS A  31     -28.545  -7.839  -7.538  1.00  0.73           C  
ATOM    404  CE  LYS A  31     -27.293  -8.682  -7.362  1.00  0.73           C  
ATOM    405  NZ  LYS A  31     -26.861  -9.305  -8.646  1.00  0.73           N  
ATOM    406  H   LYS A  31     -31.450  -7.845  -4.639  1.00  0.73           H  
ATOM    407  HA  LYS A  31     -30.045  -5.361  -4.557  1.00  0.73           H  
ATOM    408 1HB  LYS A  31     -31.036  -7.089  -6.847  1.00  0.73           H  
ATOM    409 2HB  LYS A  31     -30.087  -5.625  -7.107  1.00  0.73           H  
ATOM    410 1HG  LYS A  31     -28.219  -6.595  -5.830  1.00  0.73           H  
ATOM    411 2HG  LYS A  31     -29.172  -8.038  -5.501  1.00  0.73           H  
ATOM    412 1HD  LYS A  31     -29.343  -8.474  -7.937  1.00  0.73           H  
ATOM    413 2HD  LYS A  31     -28.347  -7.041  -8.251  1.00  0.73           H  
ATOM    414 1HE  LYS A  31     -26.488  -8.053  -6.984  1.00  0.73           H  
ATOM    415 2HE  LYS A  31     -27.497  -9.471  -6.636  1.00  0.73           H  
ATOM    416 1HZ  LYS A  31     -26.030  -9.859  -8.490  1.00  0.73           H  
ATOM    417 2HZ  LYS A  31     -27.605  -9.900  -8.994  1.00  0.73           H  
ATOM    418 3HZ  LYS A  31     -26.660  -8.583  -9.323  1.00  0.73           H  
ATOM    419  N   LYS A  32     -33.143  -5.218  -5.664  1.00  0.71           N  
ATOM    420  CA  LYS A  32     -34.192  -4.253  -5.944  1.00  0.71           C  
ATOM    421  C   LYS A  32     -34.503  -3.413  -4.714  1.00  0.71           C  
ATOM    422  O   LYS A  32     -34.603  -2.186  -4.812  1.00  0.71           O  
ATOM    423  CB  LYS A  32     -35.463  -4.960  -6.421  1.00  0.71           C  
ATOM    424  CG  LYS A  32     -35.385  -5.562  -7.812  1.00  0.71           C  
ATOM    425  CD  LYS A  32     -36.677  -6.288  -8.154  1.00  0.71           C  
ATOM    426  CE  LYS A  32     -36.619  -6.927  -9.528  1.00  0.71           C  
ATOM    427  NZ  LYS A  32     -37.873  -7.674  -9.837  1.00  0.71           N  
ATOM    428  H   LYS A  32     -33.356  -6.219  -5.694  1.00  0.71           H  
ATOM    429  HA  LYS A  32     -33.846  -3.585  -6.731  1.00  0.71           H  
ATOM    430 1HB  LYS A  32     -35.702  -5.769  -5.725  1.00  0.71           H  
ATOM    431 2HB  LYS A  32     -36.296  -4.260  -6.400  1.00  0.71           H  
ATOM    432 1HG  LYS A  32     -35.223  -4.767  -8.538  1.00  0.71           H  
ATOM    433 2HG  LYS A  32     -34.551  -6.252  -7.870  1.00  0.71           H  
ATOM    434 1HD  LYS A  32     -36.850  -7.071  -7.410  1.00  0.71           H  
ATOM    435 2HD  LYS A  32     -37.509  -5.587  -8.119  1.00  0.71           H  
ATOM    436 1HE  LYS A  32     -36.473  -6.153 -10.278  1.00  0.71           H  
ATOM    437 2HE  LYS A  32     -35.776  -7.621  -9.563  1.00  0.71           H  
ATOM    438 1HZ  LYS A  32     -37.803  -8.089 -10.755  1.00  0.71           H  
ATOM    439 2HZ  LYS A  32     -38.005  -8.403  -9.144  1.00  0.71           H  
ATOM    440 3HZ  LYS A  32     -38.657  -7.039  -9.814  1.00  0.71           H  
ATOM    441  N   ALA A  33     -34.573  -4.050  -3.538  1.00  0.70           N  
ATOM    442  CA  ALA A  33     -34.883  -3.320  -2.315  1.00  0.70           C  
ATOM    443  C   ALA A  33     -33.842  -2.275  -2.028  1.00  0.70           C  
ATOM    444  O   ALA A  33     -34.164  -1.131  -1.702  1.00  0.70           O  
ATOM    445  CB  ALA A  33     -34.928  -4.257  -1.120  1.00  0.70           C  
ATOM    446  H   ALA A  33     -34.461  -5.062  -3.502  1.00  0.70           H  
ATOM    447  HA  ALA A  33     -35.848  -2.830  -2.445  1.00  0.70           H  
ATOM    448 1HB  ALA A  33     -35.167  -3.688  -0.224  1.00  0.70           H  
ATOM    449 2HB  ALA A  33     -35.674  -5.023  -1.265  1.00  0.70           H  
ATOM    450 3HB  ALA A  33     -33.951  -4.731  -1.002  1.00  0.70           H  
ATOM    451  N   LEU A  34     -32.580  -2.651  -2.184  1.00  0.69           N  
ATOM    452  CA  LEU A  34     -31.522  -1.728  -1.871  1.00  0.69           C  
ATOM    453  C   LEU A  34     -31.447  -0.616  -2.896  1.00  0.69           C  
ATOM    454  O   LEU A  34     -31.292   0.546  -2.528  1.00  0.69           O  
ATOM    455  CB  LEU A  34     -30.203  -2.488  -1.771  1.00  0.69           C  
ATOM    456  CG  LEU A  34     -30.112  -3.472  -0.566  1.00  0.69           C  
ATOM    457  CD1 LEU A  34     -28.824  -4.265  -0.682  1.00  0.69           C  
ATOM    458  CD2 LEU A  34     -30.184  -2.689   0.760  1.00  0.69           C  
ATOM    459  H   LEU A  34     -32.355  -3.605  -2.475  1.00  0.69           H  
ATOM    460  HA  LEU A  34     -31.733  -1.283  -0.900  1.00  0.69           H  
ATOM    461 1HB  LEU A  34     -30.078  -3.073  -2.685  1.00  0.69           H  
ATOM    462 2HB  LEU A  34     -29.382  -1.773  -1.697  1.00  0.69           H  
ATOM    463  HG  LEU A  34     -30.944  -4.173  -0.609  1.00  0.69           H  
ATOM    464 1HD1 LEU A  34     -28.752  -4.966   0.125  1.00  0.69           H  
ATOM    465 2HD1 LEU A  34     -28.824  -4.805  -1.630  1.00  0.69           H  
ATOM    466 3HD1 LEU A  34     -27.973  -3.580  -0.648  1.00  0.69           H  
ATOM    467 1HD2 LEU A  34     -30.128  -3.365   1.605  1.00  0.69           H  
ATOM    468 2HD2 LEU A  34     -29.356  -2.000   0.806  1.00  0.69           H  
ATOM    469 3HD2 LEU A  34     -31.123  -2.137   0.808  1.00  0.69           H  
ATOM    470  N   SER A  35     -31.640  -0.938  -4.178  1.00  0.68           N  
ATOM    471  CA  SER A  35     -31.545   0.092  -5.202  1.00  0.68           C  
ATOM    472  C   SER A  35     -32.634   1.136  -4.995  1.00  0.68           C  
ATOM    473  O   SER A  35     -32.384   2.345  -5.068  1.00  0.68           O  
ATOM    474  CB  SER A  35     -31.709  -0.537  -6.572  1.00  0.68           C  
ATOM    475  OG  SER A  35     -30.666  -1.435  -6.847  1.00  0.68           O  
ATOM    476  H   SER A  35     -31.794  -1.905  -4.463  1.00  0.68           H  
ATOM    477  HA  SER A  35     -30.569   0.576  -5.127  1.00  0.68           H  
ATOM    478 1HB  SER A  35     -32.664  -1.064  -6.615  1.00  0.68           H  
ATOM    479 2HB  SER A  35     -31.730   0.245  -7.327  1.00  0.68           H  
ATOM    480  HG  SER A  35     -30.825  -2.206  -6.251  1.00  0.68           H  
ATOM    481  N   GLN A  36     -33.852   0.678  -4.700  1.00  0.67           N  
ATOM    482  CA  GLN A  36     -34.945   1.606  -4.489  1.00  0.67           C  
ATOM    483  C   GLN A  36     -34.716   2.451  -3.239  1.00  0.67           C  
ATOM    484  O   GLN A  36     -35.005   3.650  -3.246  1.00  0.67           O  
ATOM    485  CB  GLN A  36     -36.274   0.867  -4.427  1.00  0.67           C  
ATOM    486  CG  GLN A  36     -36.728   0.278  -5.740  1.00  0.67           C  
ATOM    487  CD  GLN A  36     -38.038  -0.491  -5.620  1.00  0.67           C  
ATOM    488  OE1 GLN A  36     -38.935  -0.129  -4.848  1.00  0.67           O  
ATOM    489  NE2 GLN A  36     -38.158  -1.556  -6.405  1.00  0.67           N  
ATOM    490  H   GLN A  36     -34.024  -0.329  -4.645  1.00  0.67           H  
ATOM    491  HA  GLN A  36     -34.982   2.281  -5.341  1.00  0.67           H  
ATOM    492 1HB  GLN A  36     -36.188   0.051  -3.712  1.00  0.67           H  
ATOM    493 2HB  GLN A  36     -37.045   1.537  -4.085  1.00  0.67           H  
ATOM    494 1HG  GLN A  36     -36.866   1.084  -6.457  1.00  0.67           H  
ATOM    495 2HG  GLN A  36     -35.961  -0.410  -6.093  1.00  0.67           H  
ATOM    496 1HE2 GLN A  36     -38.994  -2.106  -6.384  1.00  0.67           H  
ATOM    497 2HE2 GLN A  36     -37.412  -1.799  -7.024  1.00  0.67           H  
ATOM    498  N   ILE A  37     -34.165   1.853  -2.175  1.00  0.67           N  
ATOM    499  CA  ILE A  37     -33.876   2.627  -0.975  1.00  0.67           C  
ATOM    500  C   ILE A  37     -32.807   3.671  -1.251  1.00  0.67           C  
ATOM    501  O   ILE A  37     -32.946   4.817  -0.819  1.00  0.67           O  
ATOM    502  CB  ILE A  37     -33.511   1.743   0.226  1.00  0.67           C  
ATOM    503  CG1 ILE A  37     -34.752   0.986   0.676  1.00  0.67           C  
ATOM    504  CG2 ILE A  37     -32.953   2.570   1.337  1.00  0.67           C  
ATOM    505  CD1 ILE A  37     -34.487  -0.089   1.670  1.00  0.67           C  
ATOM    506  H   ILE A  37     -33.965   0.852  -2.182  1.00  0.67           H  
ATOM    507  HA  ILE A  37     -34.780   3.155  -0.693  1.00  0.67           H  
ATOM    508  HB  ILE A  37     -32.772   1.001  -0.082  1.00  0.67           H  
ATOM    509 1HG1 ILE A  37     -35.458   1.688   1.103  1.00  0.67           H  
ATOM    510 2HG1 ILE A  37     -35.202   0.538  -0.185  1.00  0.67           H  
ATOM    511 1HG2 ILE A  37     -32.719   1.913   2.150  1.00  0.67           H  
ATOM    512 2HG2 ILE A  37     -32.055   3.066   0.991  1.00  0.67           H  
ATOM    513 3HG2 ILE A  37     -33.667   3.307   1.658  1.00  0.67           H  
ATOM    514 1HD1 ILE A  37     -35.422  -0.559   1.911  1.00  0.67           H  
ATOM    515 2HD1 ILE A  37     -33.802  -0.821   1.238  1.00  0.67           H  
ATOM    516 3HD1 ILE A  37     -34.048   0.341   2.572  1.00  0.67           H  
ATOM    517  N   GLU A  38     -31.754   3.315  -1.990  1.00  0.68           N  
ATOM    518  CA  GLU A  38     -30.720   4.298  -2.288  1.00  0.68           C  
ATOM    519  C   GLU A  38     -31.335   5.471  -3.048  1.00  0.68           C  
ATOM    520  O   GLU A  38     -31.009   6.630  -2.772  1.00  0.68           O  
ATOM    521  CB  GLU A  38     -29.607   3.685  -3.152  1.00  0.68           C  
ATOM    522  CG  GLU A  38     -28.698   2.665  -2.466  1.00  0.68           C  
ATOM    523  CD  GLU A  38     -27.700   2.037  -3.430  1.00  0.68           C  
ATOM    524  OE1 GLU A  38     -27.786   2.304  -4.609  1.00  0.68           O  
ATOM    525  OE2 GLU A  38     -26.869   1.271  -2.985  1.00  0.68           O  
ATOM    526  H   GLU A  38     -31.666   2.355  -2.325  1.00  0.68           H  
ATOM    527  HA  GLU A  38     -30.298   4.664  -1.355  1.00  0.68           H  
ATOM    528 1HB  GLU A  38     -30.054   3.198  -4.021  1.00  0.68           H  
ATOM    529 2HB  GLU A  38     -28.967   4.482  -3.521  1.00  0.68           H  
ATOM    530 1HG  GLU A  38     -28.154   3.154  -1.673  1.00  0.68           H  
ATOM    531 2HG  GLU A  38     -29.301   1.889  -2.015  1.00  0.68           H  
ATOM    532  N   ASN A  39     -32.270   5.176  -3.962  1.00  0.69           N  
ATOM    533  CA  ASN A  39     -32.942   6.222  -4.719  1.00  0.69           C  
ATOM    534  C   ASN A  39     -33.805   7.082  -3.797  1.00  0.69           C  
ATOM    535  O   ASN A  39     -33.779   8.311  -3.882  1.00  0.69           O  
ATOM    536  CB  ASN A  39     -33.779   5.613  -5.826  1.00  0.69           C  
ATOM    537  CG  ASN A  39     -32.938   5.035  -6.935  1.00  0.69           C  
ATOM    538  OD1 ASN A  39     -31.763   5.368  -7.082  1.00  0.69           O  
ATOM    539  ND2 ASN A  39     -33.526   4.171  -7.723  1.00  0.69           N  
ATOM    540  H   ASN A  39     -32.484   4.197  -4.164  1.00  0.69           H  
ATOM    541  HA  ASN A  39     -32.200   6.875  -5.164  1.00  0.69           H  
ATOM    542 1HB  ASN A  39     -34.398   4.822  -5.414  1.00  0.69           H  
ATOM    543 2HB  ASN A  39     -34.447   6.368  -6.237  1.00  0.69           H  
ATOM    544 1HD2 ASN A  39     -33.016   3.753  -8.473  1.00  0.69           H  
ATOM    545 2HD2 ASN A  39     -34.481   3.926  -7.569  1.00  0.69           H  
ATOM    546  N   ALA A  40     -34.528   6.455  -2.863  1.00  0.70           N  
ATOM    547  CA  ALA A  40     -35.358   7.223  -1.936  1.00  0.70           C  
ATOM    548  C   ALA A  40     -34.497   8.165  -1.111  1.00  0.70           C  
ATOM    549  O   ALA A  40     -34.847   9.329  -0.886  1.00  0.70           O  
ATOM    550  CB  ALA A  40     -36.110   6.288  -1.001  1.00  0.70           C  
ATOM    551  H   ALA A  40     -34.531   5.435  -2.824  1.00  0.70           H  
ATOM    552  HA  ALA A  40     -36.065   7.816  -2.517  1.00  0.70           H  
ATOM    553 1HB  ALA A  40     -36.729   6.871  -0.325  1.00  0.70           H  
ATOM    554 2HB  ALA A  40     -36.737   5.619  -1.588  1.00  0.70           H  
ATOM    555 3HB  ALA A  40     -35.397   5.702  -0.423  1.00  0.70           H  
ATOM    556  N   ILE A  41     -33.339   7.671  -0.692  1.00  0.71           N  
ATOM    557  CA  ILE A  41     -32.445   8.463   0.119  1.00  0.71           C  
ATOM    558  C   ILE A  41     -31.879   9.622  -0.664  1.00  0.71           C  
ATOM    559  O   ILE A  41     -31.900  10.759  -0.186  1.00  0.71           O  
ATOM    560  CB  ILE A  41     -31.345   7.595   0.728  1.00  0.71           C  
ATOM    561  CG1 ILE A  41     -31.970   6.635   1.747  1.00  0.71           C  
ATOM    562  CG2 ILE A  41     -30.363   8.427   1.399  1.00  0.71           C  
ATOM    563  CD1 ILE A  41     -31.051   5.577   2.204  1.00  0.71           C  
ATOM    564  H   ILE A  41     -33.100   6.704  -0.908  1.00  0.71           H  
ATOM    565  HA  ILE A  41     -33.004   8.871   0.929  1.00  0.71           H  
ATOM    566  HB  ILE A  41     -30.868   7.006  -0.057  1.00  0.71           H  
ATOM    567 1HG1 ILE A  41     -32.288   7.199   2.616  1.00  0.71           H  
ATOM    568 2HG1 ILE A  41     -32.844   6.164   1.299  1.00  0.71           H  
ATOM    569 1HG2 ILE A  41     -29.599   7.789   1.833  1.00  0.71           H  
ATOM    570 2HG2 ILE A  41     -29.915   9.116   0.685  1.00  0.71           H  
ATOM    571 3HG2 ILE A  41     -30.876   8.970   2.174  1.00  0.71           H  
ATOM    572 1HD1 ILE A  41     -31.576   4.944   2.920  1.00  0.71           H  
ATOM    573 2HD1 ILE A  41     -30.731   4.983   1.349  1.00  0.71           H  
ATOM    574 3HD1 ILE A  41     -30.182   6.028   2.679  1.00  0.71           H  
ATOM    575  N   SER A  42     -31.438   9.361  -1.889  1.00  0.73           N  
ATOM    576  CA  SER A  42     -30.889  10.402  -2.738  1.00  0.73           C  
ATOM    577  C   SER A  42     -31.895  11.521  -2.971  1.00  0.73           C  
ATOM    578  O   SER A  42     -31.576  12.698  -2.761  1.00  0.73           O  
ATOM    579  CB  SER A  42     -30.503   9.804  -4.079  1.00  0.73           C  
ATOM    580  OG  SER A  42     -30.000  10.772  -4.963  1.00  0.73           O  
ATOM    581  H   SER A  42     -31.452   8.401  -2.233  1.00  0.73           H  
ATOM    582  HA  SER A  42     -30.004  10.816  -2.256  1.00  0.73           H  
ATOM    583 1HB  SER A  42     -29.764   9.047  -3.918  1.00  0.73           H  
ATOM    584 2HB  SER A  42     -31.369   9.317  -4.522  1.00  0.73           H  
ATOM    585  HG  SER A  42     -29.191  11.107  -4.548  1.00  0.73           H  
ATOM    586  N   GLN A  43     -33.131  11.146  -3.345  1.00  0.77           N  
ATOM    587  CA  GLN A  43     -34.181  12.111  -3.670  1.00  0.77           C  
ATOM    588  C   GLN A  43     -34.579  12.978  -2.490  1.00  0.77           C  
ATOM    589  O   GLN A  43     -34.818  14.177  -2.651  1.00  0.77           O  
ATOM    590  CB  GLN A  43     -35.450  11.375  -4.110  1.00  0.77           C  
ATOM    591  CG  GLN A  43     -35.388  10.671  -5.449  1.00  0.77           C  
ATOM    592  CD  GLN A  43     -36.659   9.817  -5.708  1.00  0.77           C  
ATOM    593  OE1 GLN A  43     -37.556   9.673  -4.837  1.00  0.77           O  
ATOM    594  NE2 GLN A  43     -36.737   9.248  -6.908  1.00  0.77           N  
ATOM    595  H   GLN A  43     -33.330  10.152  -3.461  1.00  0.77           H  
ATOM    596  HA  GLN A  43     -33.826  12.753  -4.469  1.00  0.77           H  
ATOM    597 1HB  GLN A  43     -35.689  10.615  -3.361  1.00  0.77           H  
ATOM    598 2HB  GLN A  43     -36.278  12.079  -4.135  1.00  0.77           H  
ATOM    599 1HG  GLN A  43     -35.317  11.421  -6.235  1.00  0.77           H  
ATOM    600 2HG  GLN A  43     -34.515  10.025  -5.477  1.00  0.77           H  
ATOM    601 1HE2 GLN A  43     -37.526   8.682  -7.146  1.00  0.77           H  
ATOM    602 2HE2 GLN A  43     -36.003   9.387  -7.575  1.00  0.77           H  
ATOM    603  N   VAL A  44     -34.643  12.387  -1.306  1.00  0.83           N  
ATOM    604  CA  VAL A  44     -35.062  13.130  -0.137  1.00  0.83           C  
ATOM    605  C   VAL A  44     -33.941  13.964   0.467  1.00  0.83           C  
ATOM    606  O   VAL A  44     -34.165  15.105   0.873  1.00  0.83           O  
ATOM    607  CB  VAL A  44     -35.636  12.198   0.924  1.00  0.83           C  
ATOM    608  CG1 VAL A  44     -35.941  13.003   2.156  1.00  0.83           C  
ATOM    609  CG2 VAL A  44     -36.907  11.515   0.405  1.00  0.83           C  
ATOM    610  H   VAL A  44     -34.446  11.388  -1.213  1.00  0.83           H  
ATOM    611  HA  VAL A  44     -35.858  13.808  -0.442  1.00  0.83           H  
ATOM    612  HB  VAL A  44     -34.902  11.452   1.172  1.00  0.83           H  
ATOM    613 1HG1 VAL A  44     -36.352  12.386   2.919  1.00  0.83           H  
ATOM    614 2HG1 VAL A  44     -35.027  13.463   2.510  1.00  0.83           H  
ATOM    615 3HG1 VAL A  44     -36.668  13.777   1.911  1.00  0.83           H  
ATOM    616 1HG2 VAL A  44     -37.303  10.851   1.177  1.00  0.83           H  
ATOM    617 2HG2 VAL A  44     -37.648  12.271   0.160  1.00  0.83           H  
ATOM    618 3HG2 VAL A  44     -36.671  10.936  -0.484  1.00  0.83           H  
ATOM    619  N   LEU A  45     -32.737  13.401   0.567  1.00  0.92           N  
ATOM    620  CA  LEU A  45     -31.659  14.134   1.205  1.00  0.92           C  
ATOM    621  C   LEU A  45     -30.876  15.031   0.240  1.00  0.92           C  
ATOM    622  O   LEU A  45     -30.093  15.874   0.685  1.00  0.92           O  
ATOM    623  CB  LEU A  45     -30.709  13.161   1.912  1.00  0.92           C  
ATOM    624  CG  LEU A  45     -31.388  12.321   3.010  1.00  0.92           C  
ATOM    625  CD1 LEU A  45     -30.366  11.405   3.653  1.00  0.92           C  
ATOM    626  CD2 LEU A  45     -32.034  13.244   4.011  1.00  0.92           C  
ATOM    627  H   LEU A  45     -32.563  12.458   0.218  1.00  0.92           H  
ATOM    628  HA  LEU A  45     -32.100  14.775   1.967  1.00  0.92           H  
ATOM    629 1HB  LEU A  45     -30.293  12.475   1.169  1.00  0.92           H  
ATOM    630 2HB  LEU A  45     -29.896  13.725   2.370  1.00  0.92           H  
ATOM    631  HG  LEU A  45     -32.155  11.689   2.548  1.00  0.92           H  
ATOM    632 1HD1 LEU A  45     -30.841  10.785   4.406  1.00  0.92           H  
ATOM    633 2HD1 LEU A  45     -29.934  10.790   2.908  1.00  0.92           H  
ATOM    634 3HD1 LEU A  45     -29.584  12.008   4.115  1.00  0.92           H  
ATOM    635 1HD2 LEU A  45     -32.530  12.684   4.787  1.00  0.92           H  
ATOM    636 2HD2 LEU A  45     -31.268  13.857   4.448  1.00  0.92           H  
ATOM    637 3HD2 LEU A  45     -32.758  13.874   3.503  1.00  0.92           H  
ATOM    638  N   GLY A  46     -31.088  14.880  -1.075  1.00  1.03           N  
ATOM    639  CA  GLY A  46     -30.383  15.710  -2.047  1.00  1.03           C  
ATOM    640  C   GLY A  46     -28.926  15.299  -2.214  1.00  1.03           C  
ATOM    641  O   GLY A  46     -28.054  16.145  -2.435  1.00  1.03           O  
ATOM    642  H   GLY A  46     -31.712  14.160  -1.428  1.00  1.03           H  
ATOM    643 1HA  GLY A  46     -30.893  15.633  -3.008  1.00  1.03           H  
ATOM    644 2HA  GLY A  46     -30.437  16.752  -1.740  1.00  1.03           H  
ATOM    645  N   LYS A  47     -28.651  14.008  -2.047  1.00  1.17           N  
ATOM    646  CA  LYS A  47     -27.269  13.544  -2.132  1.00  1.17           C  
ATOM    647  C   LYS A  47     -27.097  12.644  -3.366  1.00  1.17           C  
ATOM    648  O   LYS A  47     -27.987  11.854  -3.658  1.00  1.17           O  
ATOM    649  CB  LYS A  47     -26.918  12.774  -0.857  1.00  1.17           C  
ATOM    650  CG  LYS A  47     -27.152  13.573   0.429  1.00  1.17           C  
ATOM    651  CD  LYS A  47     -26.242  14.775   0.541  1.00  1.17           C  
ATOM    652  CE  LYS A  47     -26.449  15.494   1.878  1.00  1.17           C  
ATOM    653  NZ  LYS A  47     -25.611  16.725   1.978  1.00  1.17           N  
ATOM    654  H   LYS A  47     -29.436  13.373  -1.918  1.00  1.17           H  
ATOM    655  HA  LYS A  47     -26.630  14.412  -2.178  1.00  1.17           H  
ATOM    656 1HB  LYS A  47     -27.522  11.871  -0.797  1.00  1.17           H  
ATOM    657 2HB  LYS A  47     -25.868  12.468  -0.886  1.00  1.17           H  
ATOM    658 1HG  LYS A  47     -28.176  13.926   0.438  1.00  1.17           H  
ATOM    659 2HG  LYS A  47     -27.011  12.943   1.295  1.00  1.17           H  
ATOM    660 1HD  LYS A  47     -25.203  14.455   0.460  1.00  1.17           H  
ATOM    661 2HD  LYS A  47     -26.458  15.470  -0.272  1.00  1.17           H  
ATOM    662 1HE  LYS A  47     -27.501  15.769   1.974  1.00  1.17           H  
ATOM    663 2HE  LYS A  47     -26.187  14.817   2.696  1.00  1.17           H  
ATOM    664 1HZ  LYS A  47     -25.776  17.174   2.866  1.00  1.17           H  
ATOM    665 2HZ  LYS A  47     -24.634  16.480   1.900  1.00  1.17           H  
ATOM    666 3HZ  LYS A  47     -25.863  17.355   1.230  1.00  1.17           H  
ATOM    667  N   PRO A  48     -25.976  12.707  -4.101  1.00  1.30           N  
ATOM    668  CA  PRO A  48     -25.684  11.843  -5.235  1.00  1.30           C  
ATOM    669  C   PRO A  48     -25.658  10.365  -4.881  1.00  1.30           C  
ATOM    670  O   PRO A  48     -25.085   9.972  -3.865  1.00  1.30           O  
ATOM    671  CB  PRO A  48     -24.290  12.312  -5.661  1.00  1.30           C  
ATOM    672  CG  PRO A  48     -24.190  13.737  -5.169  1.00  1.30           C  
ATOM    673  CD  PRO A  48     -24.968  13.767  -3.874  1.00  1.30           C  
ATOM    674  HA  PRO A  48     -26.423  12.036  -6.028  1.00  1.30           H  
ATOM    675 1HB  PRO A  48     -23.534  11.645  -5.245  1.00  1.30           H  
ATOM    676 2HB  PRO A  48     -24.194  12.245  -6.754  1.00  1.30           H  
ATOM    677 1HG  PRO A  48     -23.138  14.026  -5.039  1.00  1.30           H  
ATOM    678 2HG  PRO A  48     -24.609  14.421  -5.922  1.00  1.30           H  
ATOM    679 1HD  PRO A  48     -24.334  13.541  -3.002  1.00  1.30           H  
ATOM    680 2HD  PRO A  48     -25.423  14.767  -3.828  1.00  1.30           H  
ATOM    681  N   LEU A  49     -26.151   9.528  -5.791  1.00  1.38           N  
ATOM    682  CA  LEU A  49     -26.135   8.076  -5.593  1.00  1.38           C  
ATOM    683  C   LEU A  49     -24.719   7.540  -5.502  1.00  1.38           C  
ATOM    684  O   LEU A  49     -24.463   6.547  -4.826  1.00  1.38           O  
ATOM    685  CB  LEU A  49     -26.898   7.378  -6.720  1.00  1.38           C  
ATOM    686  CG  LEU A  49     -28.405   7.567  -6.697  1.00  1.38           C  
ATOM    687  CD1 LEU A  49     -29.013   7.032  -7.978  1.00  1.38           C  
ATOM    688  CD2 LEU A  49     -28.962   6.794  -5.511  1.00  1.38           C  
ATOM    689  H   LEU A  49     -26.595   9.903  -6.618  1.00  1.38           H  
ATOM    690  HA  LEU A  49     -26.639   7.851  -4.660  1.00  1.38           H  
ATOM    691 1HB  LEU A  49     -26.528   7.746  -7.675  1.00  1.38           H  
ATOM    692 2HB  LEU A  49     -26.699   6.307  -6.663  1.00  1.38           H  
ATOM    693  HG  LEU A  49     -28.647   8.628  -6.602  1.00  1.38           H  
ATOM    694 1HD1 LEU A  49     -30.094   7.165  -7.945  1.00  1.38           H  
ATOM    695 2HD1 LEU A  49     -28.608   7.576  -8.830  1.00  1.38           H  
ATOM    696 3HD1 LEU A  49     -28.781   5.972  -8.077  1.00  1.38           H  
ATOM    697 1HD2 LEU A  49     -30.026   6.913  -5.478  1.00  1.38           H  
ATOM    698 2HD2 LEU A  49     -28.723   5.735  -5.621  1.00  1.38           H  
ATOM    699 3HD2 LEU A  49     -28.535   7.155  -4.596  1.00  1.38           H  
ATOM    700  N   GLY A  50     -23.787   8.228  -6.150  1.00  1.38           N  
ATOM    701  CA  GLY A  50     -22.384   7.838  -6.173  1.00  1.38           C  
ATOM    702  C   GLY A  50     -21.736   7.802  -4.786  1.00  1.38           C  
ATOM    703  O   GLY A  50     -20.668   7.209  -4.626  1.00  1.38           O  
ATOM    704  H   GLY A  50     -24.070   9.048  -6.662  1.00  1.38           H  
ATOM    705 1HA  GLY A  50     -22.295   6.856  -6.638  1.00  1.38           H  
ATOM    706 2HA  GLY A  50     -21.834   8.534  -6.804  1.00  1.38           H  
ATOM    707  N   TYR A  51     -22.359   8.446  -3.791  1.00  1.29           N  
ATOM    708  CA  TYR A  51     -21.811   8.458  -2.447  1.00  1.29           C  
ATOM    709  C   TYR A  51     -22.653   7.674  -1.461  1.00  1.29           C  
ATOM    710  O   TYR A  51     -22.366   7.673  -0.254  1.00  1.29           O  
ATOM    711  CB  TYR A  51     -21.683   9.880  -1.962  1.00  1.29           C  
ATOM    712  CG  TYR A  51     -20.782  10.686  -2.849  1.00  1.29           C  
ATOM    713  CD1 TYR A  51     -21.258  11.791  -3.511  1.00  1.29           C  
ATOM    714  CD2 TYR A  51     -19.494  10.275  -3.039  1.00  1.29           C  
ATOM    715  CE1 TYR A  51     -20.426  12.501  -4.357  1.00  1.29           C  
ATOM    716  CE2 TYR A  51     -18.652  10.966  -3.878  1.00  1.29           C  
ATOM    717  CZ  TYR A  51     -19.111  12.082  -4.539  1.00  1.29           C  
ATOM    718  OH  TYR A  51     -18.276  12.782  -5.388  1.00  1.29           O  
ATOM    719  H   TYR A  51     -23.246   8.924  -3.957  1.00  1.29           H  
ATOM    720  HA  TYR A  51     -20.823   8.001  -2.470  1.00  1.29           H  
ATOM    721 1HB  TYR A  51     -22.672  10.354  -1.940  1.00  1.29           H  
ATOM    722 2HB  TYR A  51     -21.293   9.878  -0.956  1.00  1.29           H  
ATOM    723  HD1 TYR A  51     -22.288  12.101  -3.361  1.00  1.29           H  
ATOM    724  HD2 TYR A  51     -19.142   9.385  -2.524  1.00  1.29           H  
ATOM    725  HE1 TYR A  51     -20.799  13.379  -4.882  1.00  1.29           H  
ATOM    726  HE2 TYR A  51     -17.626  10.620  -4.018  1.00  1.29           H  
ATOM    727  HH  TYR A  51     -18.760  13.513  -5.781  1.00  1.29           H  
ATOM    728  N   ILE A  52     -23.694   7.009  -1.966  1.00  1.16           N  
ATOM    729  CA  ILE A  52     -24.608   6.306  -1.092  1.00  1.16           C  
ATOM    730  C   ILE A  52     -24.281   4.832  -1.041  1.00  1.16           C  
ATOM    731  O   ILE A  52     -24.082   4.177  -2.063  1.00  1.16           O  
ATOM    732  CB  ILE A  52     -26.082   6.555  -1.473  1.00  1.16           C  
ATOM    733  CG1 ILE A  52     -26.324   8.038  -1.354  1.00  1.16           C  
ATOM    734  CG2 ILE A  52     -27.048   5.785  -0.550  1.00  1.16           C  
ATOM    735  CD1 ILE A  52     -27.685   8.536  -1.811  1.00  1.16           C  
ATOM    736  H   ILE A  52     -23.863   6.987  -2.971  1.00  1.16           H  
ATOM    737  HA  ILE A  52     -24.478   6.710  -0.102  1.00  1.16           H  
ATOM    738  HB  ILE A  52     -26.243   6.259  -2.513  1.00  1.16           H  
ATOM    739 1HG1 ILE A  52     -26.152   8.286  -0.356  1.00  1.16           H  
ATOM    740 2HG1 ILE A  52     -25.576   8.544  -1.947  1.00  1.16           H  
ATOM    741 1HG2 ILE A  52     -28.079   5.997  -0.840  1.00  1.16           H  
ATOM    742 2HG2 ILE A  52     -26.859   4.719  -0.635  1.00  1.16           H  
ATOM    743 3HG2 ILE A  52     -26.891   6.096   0.481  1.00  1.16           H  
ATOM    744 1HD1 ILE A  52     -27.739   9.615  -1.685  1.00  1.16           H  
ATOM    745 2HD1 ILE A  52     -27.825   8.301  -2.835  1.00  1.16           H  
ATOM    746 3HD1 ILE A  52     -28.468   8.063  -1.221  1.00  1.16           H  
ATOM    747  N   MET A  53     -24.155   4.339   0.172  1.00  1.02           N  
ATOM    748  CA  MET A  53     -23.779   2.961   0.422  1.00  1.02           C  
ATOM    749  C   MET A  53     -24.949   2.220   1.034  1.00  1.02           C  
ATOM    750  O   MET A  53     -25.741   2.819   1.762  1.00  1.02           O  
ATOM    751  CB  MET A  53     -22.554   2.978   1.328  1.00  1.02           C  
ATOM    752  CG  MET A  53     -21.334   3.621   0.651  1.00  1.02           C  
ATOM    753  SD  MET A  53     -20.021   4.067   1.785  1.00  1.02           S  
ATOM    754  CE  MET A  53     -20.684   5.612   2.412  1.00  1.02           C  
ATOM    755  H   MET A  53     -24.345   4.967   0.955  1.00  1.02           H  
ATOM    756  HA  MET A  53     -23.528   2.480  -0.524  1.00  1.02           H  
ATOM    757 1HB  MET A  53     -22.775   3.544   2.230  1.00  1.02           H  
ATOM    758 2HB  MET A  53     -22.298   1.961   1.624  1.00  1.02           H  
ATOM    759 1HG  MET A  53     -20.933   2.934  -0.091  1.00  1.02           H  
ATOM    760 2HG  MET A  53     -21.647   4.528   0.133  1.00  1.02           H  
ATOM    761 1HE  MET A  53     -19.983   6.041   3.129  1.00  1.02           H  
ATOM    762 2HE  MET A  53     -20.825   6.310   1.585  1.00  1.02           H  
ATOM    763 3HE  MET A  53     -21.643   5.428   2.897  1.00  1.02           H  
ATOM    764  N   SER A  54     -25.078   0.933   0.747  1.00  0.91           N  
ATOM    765  CA  SER A  54     -26.179   0.198   1.339  1.00  0.91           C  
ATOM    766  C   SER A  54     -25.875  -1.285   1.498  1.00  0.91           C  
ATOM    767  O   SER A  54     -24.999  -1.830   0.821  1.00  0.91           O  
ATOM    768  CB  SER A  54     -27.426   0.377   0.492  1.00  0.91           C  
ATOM    769  OG  SER A  54     -27.297  -0.257  -0.759  1.00  0.91           O  
ATOM    770  H   SER A  54     -24.424   0.470   0.130  1.00  0.91           H  
ATOM    771  HA  SER A  54     -26.360   0.608   2.328  1.00  0.91           H  
ATOM    772 1HB  SER A  54     -28.270  -0.034   1.031  1.00  0.91           H  
ATOM    773 2HB  SER A  54     -27.631   1.436   0.343  1.00  0.91           H  
ATOM    774  HG  SER A  54     -26.970   0.416  -1.399  1.00  0.91           H  
ATOM    775  N   ASN A  55     -26.622  -1.939   2.383  1.00  0.84           N  
ATOM    776  CA  ASN A  55     -26.448  -3.373   2.614  1.00  0.84           C  
ATOM    777  C   ASN A  55     -27.669  -4.052   3.226  1.00  0.84           C  
ATOM    778  O   ASN A  55     -28.284  -3.494   4.132  1.00  0.84           O  
ATOM    779  CB  ASN A  55     -25.230  -3.589   3.497  1.00  0.84           C  
ATOM    780  CG  ASN A  55     -24.876  -5.056   3.682  1.00  0.84           C  
ATOM    781  OD1 ASN A  55     -25.384  -5.742   4.592  1.00  0.84           O  
ATOM    782  ND2 ASN A  55     -24.010  -5.550   2.820  1.00  0.84           N  
ATOM    783  H   ASN A  55     -27.302  -1.397   2.920  1.00  0.84           H  
ATOM    784  HA  ASN A  55     -26.270  -3.851   1.650  1.00  0.84           H  
ATOM    785 1HB  ASN A  55     -24.370  -3.078   3.067  1.00  0.84           H  
ATOM    786 2HB  ASN A  55     -25.413  -3.141   4.466  1.00  0.84           H  
ATOM    787 1HD2 ASN A  55     -23.734  -6.510   2.880  1.00  0.84           H  
ATOM    788 2HD2 ASN A  55     -23.628  -4.964   2.103  1.00  0.84           H  
ATOM    789  N   LEU A  56     -28.011  -5.252   2.733  1.00  0.81           N  
ATOM    790  CA  LEU A  56     -29.116  -6.038   3.299  1.00  0.81           C  
ATOM    791  C   LEU A  56     -28.607  -7.291   4.016  1.00  0.81           C  
ATOM    792  O   LEU A  56     -27.966  -8.149   3.402  1.00  0.81           O  
ATOM    793  CB  LEU A  56     -30.107  -6.497   2.221  1.00  0.81           C  
ATOM    794  CG  LEU A  56     -31.323  -7.376   2.745  1.00  0.81           C  
ATOM    795  CD1 LEU A  56     -32.182  -6.548   3.626  1.00  0.81           C  
ATOM    796  CD2 LEU A  56     -32.132  -7.911   1.592  1.00  0.81           C  
ATOM    797  H   LEU A  56     -27.474  -5.642   1.973  1.00  0.81           H  
ATOM    798  HA  LEU A  56     -29.645  -5.421   4.013  1.00  0.81           H  
ATOM    799 1HB  LEU A  56     -30.530  -5.630   1.738  1.00  0.81           H  
ATOM    800 2HB  LEU A  56     -29.570  -7.082   1.476  1.00  0.81           H  
ATOM    801  HG  LEU A  56     -30.946  -8.202   3.339  1.00  0.81           H  
ATOM    802 1HD1 LEU A  56     -33.007  -7.133   3.998  1.00  0.81           H  
ATOM    803 2HD1 LEU A  56     -31.593  -6.193   4.453  1.00  0.81           H  
ATOM    804 3HD1 LEU A  56     -32.565  -5.709   3.053  1.00  0.81           H  
ATOM    805 1HD2 LEU A  56     -32.963  -8.510   1.973  1.00  0.81           H  
ATOM    806 2HD2 LEU A  56     -32.522  -7.080   1.002  1.00  0.81           H  
ATOM    807 3HD2 LEU A  56     -31.496  -8.531   0.986  1.00  0.81           H  
ATOM    808  N   ASP A  57     -28.916  -7.400   5.304  1.00  0.82           N  
ATOM    809  CA  ASP A  57     -28.522  -8.545   6.116  1.00  0.82           C  
ATOM    810  C   ASP A  57     -29.802  -9.325   6.455  1.00  0.82           C  
ATOM    811  O   ASP A  57     -30.557  -8.931   7.352  1.00  0.82           O  
ATOM    812  CB  ASP A  57     -27.777  -8.057   7.377  1.00  0.82           C  
ATOM    813  CG  ASP A  57     -27.167  -9.165   8.258  1.00  0.82           C  
ATOM    814  OD1 ASP A  57     -27.380 -10.305   7.992  1.00  0.82           O  
ATOM    815  OD2 ASP A  57     -26.489  -8.826   9.230  1.00  0.82           O  
ATOM    816  H   ASP A  57     -29.446  -6.644   5.729  1.00  0.82           H  
ATOM    817  HA  ASP A  57     -27.859  -9.189   5.539  1.00  0.82           H  
ATOM    818 1HB  ASP A  57     -26.968  -7.391   7.066  1.00  0.82           H  
ATOM    819 2HB  ASP A  57     -28.460  -7.465   7.984  1.00  0.82           H  
ATOM    820  N   TYR A  58     -30.045 -10.401   5.709  1.00  0.83           N  
ATOM    821  CA  TYR A  58     -31.289 -11.164   5.785  1.00  0.83           C  
ATOM    822  C   TYR A  58     -31.216 -12.448   6.603  1.00  0.83           C  
ATOM    823  O   TYR A  58     -30.150 -13.036   6.766  1.00  0.83           O  
ATOM    824  CB  TYR A  58     -31.787 -11.436   4.363  1.00  0.83           C  
ATOM    825  CG  TYR A  58     -30.769 -12.074   3.468  1.00  0.83           C  
ATOM    826  CD1 TYR A  58     -30.632 -13.450   3.410  1.00  0.83           C  
ATOM    827  CD2 TYR A  58     -29.945 -11.260   2.696  1.00  0.83           C  
ATOM    828  CE1 TYR A  58     -29.685 -14.017   2.588  1.00  0.83           C  
ATOM    829  CE2 TYR A  58     -28.997 -11.821   1.876  1.00  0.83           C  
ATOM    830  CZ  TYR A  58     -28.865 -13.198   1.817  1.00  0.83           C  
ATOM    831  OH  TYR A  58     -27.917 -13.762   1.001  1.00  0.83           O  
ATOM    832  H   TYR A  58     -29.345 -10.675   5.033  1.00  0.83           H  
ATOM    833  HA  TYR A  58     -32.021 -10.536   6.274  1.00  0.83           H  
ATOM    834 1HB  TYR A  58     -32.663 -12.091   4.401  1.00  0.83           H  
ATOM    835 2HB  TYR A  58     -32.104 -10.501   3.902  1.00  0.83           H  
ATOM    836  HD1 TYR A  58     -31.262 -14.083   4.003  1.00  0.83           H  
ATOM    837  HD2 TYR A  58     -30.041 -10.180   2.741  1.00  0.83           H  
ATOM    838  HE1 TYR A  58     -29.585 -15.103   2.547  1.00  0.83           H  
ATOM    839  HE2 TYR A  58     -28.351 -11.181   1.272  1.00  0.83           H  
ATOM    840  HH  TYR A  58     -28.037 -14.714   0.984  1.00  0.83           H  
ATOM    841  N   GLN A  59     -32.392 -12.893   7.060  1.00  0.87           N  
ATOM    842  CA  GLN A  59     -32.604 -14.089   7.881  1.00  0.87           C  
ATOM    843  C   GLN A  59     -31.958 -13.948   9.244  1.00  0.87           C  
ATOM    844  O   GLN A  59     -31.353 -14.882   9.776  1.00  0.87           O  
ATOM    845  CB  GLN A  59     -32.091 -15.359   7.195  1.00  0.87           C  
ATOM    846  CG  GLN A  59     -32.824 -15.734   5.942  1.00  0.87           C  
ATOM    847  CD  GLN A  59     -32.232 -16.977   5.303  1.00  0.87           C  
ATOM    848  OE1 GLN A  59     -31.138 -16.941   4.733  1.00  0.87           O  
ATOM    849  NE2 GLN A  59     -32.946 -18.096   5.407  1.00  0.87           N  
ATOM    850  H   GLN A  59     -33.195 -12.296   6.906  1.00  0.87           H  
ATOM    851  HA  GLN A  59     -33.677 -14.205   8.037  1.00  0.87           H  
ATOM    852 1HB  GLN A  59     -31.037 -15.271   6.958  1.00  0.87           H  
ATOM    853 2HB  GLN A  59     -32.189 -16.193   7.888  1.00  0.87           H  
ATOM    854 1HG  GLN A  59     -33.858 -15.949   6.208  1.00  0.87           H  
ATOM    855 2HG  GLN A  59     -32.796 -14.918   5.242  1.00  0.87           H  
ATOM    856 1HE2 GLN A  59     -32.601 -18.948   5.011  1.00  0.87           H  
ATOM    857 2HE2 GLN A  59     -33.824 -18.086   5.884  1.00  0.87           H  
ATOM    858  N   LYS A  60     -32.127 -12.763   9.812  1.00  0.91           N  
ATOM    859  CA  LYS A  60     -31.651 -12.465  11.149  1.00  0.91           C  
ATOM    860  C   LYS A  60     -32.823 -12.464  12.103  1.00  0.91           C  
ATOM    861  O   LYS A  60     -33.816 -11.775  11.876  1.00  0.91           O  
ATOM    862  CB  LYS A  60     -30.933 -11.121  11.197  1.00  0.91           C  
ATOM    863  CG  LYS A  60     -30.339 -10.790  12.567  1.00  0.91           C  
ATOM    864  CD  LYS A  60     -29.545  -9.505  12.516  1.00  0.91           C  
ATOM    865  CE  LYS A  60     -28.372  -9.675  11.570  1.00  0.91           C  
ATOM    866  NZ  LYS A  60     -27.447  -8.520  11.568  1.00  0.91           N  
ATOM    867  H   LYS A  60     -32.625 -12.052   9.281  1.00  0.91           H  
ATOM    868  HA  LYS A  60     -30.958 -13.245  11.462  1.00  0.91           H  
ATOM    869 1HB  LYS A  60     -30.130 -11.102  10.452  1.00  0.91           H  
ATOM    870 2HB  LYS A  60     -31.638 -10.327  10.937  1.00  0.91           H  
ATOM    871 1HG  LYS A  60     -31.150 -10.677  13.297  1.00  0.91           H  
ATOM    872 2HG  LYS A  60     -29.692 -11.603  12.893  1.00  0.91           H  
ATOM    873 1HD  LYS A  60     -30.179  -8.694  12.168  1.00  0.91           H  
ATOM    874 2HD  LYS A  60     -29.176  -9.258  13.509  1.00  0.91           H  
ATOM    875 1HE  LYS A  60     -27.817 -10.569  11.842  1.00  0.91           H  
ATOM    876 2HE  LYS A  60     -28.768  -9.801  10.562  1.00  0.91           H  
ATOM    877 1HZ  LYS A  60     -26.699  -8.717  10.874  1.00  0.91           H  
ATOM    878 2HZ  LYS A  60     -27.930  -7.690  11.287  1.00  0.91           H  
ATOM    879 3HZ  LYS A  60     -27.046  -8.388  12.473  1.00  0.91           H  
ATOM    880  N   HIS A  61     -32.719 -13.240  13.169  1.00  0.97           N  
ATOM    881  CA  HIS A  61     -33.823 -13.323  14.104  1.00  0.97           C  
ATOM    882  C   HIS A  61     -34.027 -12.017  14.851  1.00  0.97           C  
ATOM    883  O   HIS A  61     -33.102 -11.485  15.466  1.00  0.97           O  
ATOM    884  CB  HIS A  61     -33.587 -14.447  15.122  1.00  0.97           C  
ATOM    885  CG  HIS A  61     -33.627 -15.833  14.543  1.00  0.97           C  
ATOM    886  ND1 HIS A  61     -34.791 -16.414  14.082  1.00  0.97           N  
ATOM    887  CD2 HIS A  61     -32.649 -16.751  14.353  1.00  0.97           C  
ATOM    888  CE1 HIS A  61     -34.526 -17.628  13.631  1.00  0.97           C  
ATOM    889  NE2 HIS A  61     -33.234 -17.858  13.787  1.00  0.97           N  
ATOM    890  H   HIS A  61     -31.883 -13.785  13.316  1.00  0.97           H  
ATOM    891  HA  HIS A  61     -34.743 -13.541  13.563  1.00  0.97           H  
ATOM    892 1HB  HIS A  61     -32.619 -14.305  15.602  1.00  0.97           H  
ATOM    893 2HB  HIS A  61     -34.347 -14.386  15.901  1.00  0.97           H  
ATOM    894  HD2 HIS A  61     -31.593 -16.635  14.603  1.00  0.97           H  
ATOM    895  HE1 HIS A  61     -35.250 -18.322  13.207  1.00  0.97           H  
ATOM    896  HE2 HIS A  61     -32.750 -18.707  13.531  1.00  0.97           H  
ATOM    897  N   MET A  62     -35.258 -11.534  14.799  1.00  1.04           N  
ATOM    898  CA  MET A  62     -35.696 -10.322  15.468  1.00  1.04           C  
ATOM    899  C   MET A  62     -37.078 -10.614  16.020  1.00  1.04           C  
ATOM    900  O   MET A  62     -37.745 -11.525  15.531  1.00  1.04           O  
ATOM    901  CB  MET A  62     -35.716  -9.122  14.523  1.00  1.04           C  
ATOM    902  CG  MET A  62     -34.364  -8.723  13.914  1.00  1.04           C  
ATOM    903  SD  MET A  62     -34.477  -7.262  12.853  1.00  1.04           S  
ATOM    904  CE  MET A  62     -35.266  -7.960  11.444  1.00  1.04           C  
ATOM    905  H   MET A  62     -35.933 -12.043  14.248  1.00  1.04           H  
ATOM    906  HA  MET A  62     -35.031 -10.109  16.305  1.00  1.04           H  
ATOM    907 1HB  MET A  62     -36.412  -9.313  13.705  1.00  1.04           H  
ATOM    908 2HB  MET A  62     -36.082  -8.265  15.072  1.00  1.04           H  
ATOM    909 1HG  MET A  62     -33.648  -8.524  14.710  1.00  1.04           H  
ATOM    910 2HG  MET A  62     -33.974  -9.544  13.310  1.00  1.04           H  
ATOM    911 1HE  MET A  62     -35.408  -7.189  10.705  1.00  1.04           H  
ATOM    912 2HE  MET A  62     -34.634  -8.752  11.037  1.00  1.04           H  
ATOM    913 3HE  MET A  62     -36.227  -8.376  11.724  1.00  1.04           H  
ATOM    914  N   ARG A  63     -37.504  -9.882  17.043  1.00  1.12           N  
ATOM    915  CA  ARG A  63     -38.834 -10.132  17.600  1.00  1.12           C  
ATOM    916  C   ARG A  63     -39.788  -8.938  17.594  1.00  1.12           C  
ATOM    917  O   ARG A  63     -40.892  -9.031  17.075  1.00  1.12           O  
ATOM    918  CB  ARG A  63     -38.704 -10.642  19.028  1.00  1.12           C  
ATOM    919  CG  ARG A  63     -38.148 -12.056  19.194  1.00  1.12           C  
ATOM    920  CD  ARG A  63     -38.013 -12.410  20.642  1.00  1.12           C  
ATOM    921  NE  ARG A  63     -37.533 -13.776  20.843  1.00  1.12           N  
ATOM    922  CZ  ARG A  63     -36.994 -14.239  21.990  1.00  1.12           C  
ATOM    923  NH1 ARG A  63     -36.845 -13.433  23.022  1.00  1.12           N  
ATOM    924  NH2 ARG A  63     -36.614 -15.501  22.078  1.00  1.12           N  
ATOM    925  H   ARG A  63     -36.918  -9.153  17.420  1.00  1.12           H  
ATOM    926  HA  ARG A  63     -39.302 -10.920  17.010  1.00  1.12           H  
ATOM    927 1HB  ARG A  63     -38.070  -9.971  19.599  1.00  1.12           H  
ATOM    928 2HB  ARG A  63     -39.673 -10.637  19.487  1.00  1.12           H  
ATOM    929 1HG  ARG A  63     -38.842 -12.762  18.729  1.00  1.12           H  
ATOM    930 2HG  ARG A  63     -37.173 -12.140  18.718  1.00  1.12           H  
ATOM    931 1HD  ARG A  63     -37.313 -11.729  21.121  1.00  1.12           H  
ATOM    932 2HD  ARG A  63     -38.991 -12.320  21.117  1.00  1.12           H  
ATOM    933  HE  ARG A  63     -37.659 -14.440  20.076  1.00  1.12           H  
ATOM    934 1HH1 ARG A  63     -37.135 -12.467  22.955  1.00  1.12           H  
ATOM    935 2HH1 ARG A  63     -36.440 -13.780  23.879  1.00  1.12           H  
ATOM    936 1HH2 ARG A  63     -36.727 -16.120  21.281  1.00  1.12           H  
ATOM    937 2HH2 ARG A  63     -36.211 -15.848  22.934  1.00  1.12           H  
ATOM    938  N   PHE A  64     -39.395  -7.816  18.201  1.00  1.20           N  
ATOM    939  CA  PHE A  64     -40.282  -6.641  18.283  1.00  1.20           C  
ATOM    940  C   PHE A  64     -41.625  -6.934  18.994  1.00  1.20           C  
ATOM    941  O   PHE A  64     -42.611  -6.222  18.790  1.00  1.20           O  
ATOM    942  CB  PHE A  64     -40.570  -6.096  16.875  1.00  1.20           C  
ATOM    943  CG  PHE A  64     -39.350  -5.699  16.109  1.00  1.20           C  
ATOM    944  CD1 PHE A  64     -38.862  -6.515  15.126  1.00  1.20           C  
ATOM    945  CD2 PHE A  64     -38.706  -4.499  16.354  1.00  1.20           C  
ATOM    946  CE1 PHE A  64     -37.765  -6.159  14.389  1.00  1.20           C  
ATOM    947  CE2 PHE A  64     -37.594  -4.138  15.619  1.00  1.20           C  
ATOM    948  CZ  PHE A  64     -37.130  -4.977  14.633  1.00  1.20           C  
ATOM    949  H   PHE A  64     -38.479  -7.766  18.615  1.00  1.20           H  
ATOM    950  HA  PHE A  64     -39.765  -5.868  18.851  1.00  1.20           H  
ATOM    951 1HB  PHE A  64     -41.123  -6.809  16.286  1.00  1.20           H  
ATOM    952 2HB  PHE A  64     -41.201  -5.217  16.966  1.00  1.20           H  
ATOM    953  HD1 PHE A  64     -39.363  -7.454  14.942  1.00  1.20           H  
ATOM    954  HD2 PHE A  64     -39.088  -3.834  17.130  1.00  1.20           H  
ATOM    955  HE1 PHE A  64     -37.398  -6.818  13.608  1.00  1.20           H  
ATOM    956  HE2 PHE A  64     -37.091  -3.192  15.814  1.00  1.20           H  
ATOM    957  HZ  PHE A  64     -36.265  -4.706  14.056  1.00  1.20           H  
ATOM    958  N   GLY A  65     -41.647  -7.965  19.843  1.00  1.26           N  
ATOM    959  CA  GLY A  65     -42.841  -8.387  20.572  1.00  1.26           C  
ATOM    960  C   GLY A  65     -42.880  -9.915  20.664  1.00  1.26           C  
ATOM    961  O   GLY A  65     -41.898 -10.589  20.359  1.00  1.26           O  
ATOM    962  H   GLY A  65     -40.799  -8.494  19.963  1.00  1.26           H  
ATOM    963 1HA  GLY A  65     -42.836  -7.951  21.572  1.00  1.26           H  
ATOM    964 2HA  GLY A  65     -43.732  -8.024  20.060  1.00  1.26           H  
ATOM    965  N   GLY A  66     -44.012 -10.485  21.075  1.00  1.27           N  
ATOM    966  CA  GLY A  66     -44.128 -11.947  21.236  1.00  1.27           C  
ATOM    967  C   GLY A  66     -44.333 -12.679  19.900  1.00  1.27           C  
ATOM    968  O   GLY A  66     -45.370 -13.305  19.677  1.00  1.27           O  
ATOM    969  H   GLY A  66     -44.805  -9.900  21.299  1.00  1.27           H  
ATOM    970 1HA  GLY A  66     -43.228 -12.327  21.721  1.00  1.27           H  
ATOM    971 2HA  GLY A  66     -44.959 -12.170  21.903  1.00  1.27           H  
ATOM    972  N   SER A  67     -43.351 -12.564  19.009  1.00  1.22           N  
ATOM    973  CA  SER A  67     -43.436 -13.112  17.654  1.00  1.22           C  
ATOM    974  C   SER A  67     -42.091 -13.301  16.970  1.00  1.22           C  
ATOM    975  O   SER A  67     -41.148 -12.567  17.227  1.00  1.22           O  
ATOM    976  CB  SER A  67     -44.260 -12.196  16.778  1.00  1.22           C  
ATOM    977  OG  SER A  67     -44.352 -12.696  15.461  1.00  1.22           O  
ATOM    978  H   SER A  67     -42.535 -12.033  19.304  1.00  1.22           H  
ATOM    979  HA  SER A  67     -43.925 -14.085  17.716  1.00  1.22           H  
ATOM    980 1HB  SER A  67     -45.259 -12.082  17.197  1.00  1.22           H  
ATOM    981 2HB  SER A  67     -43.796 -11.215  16.768  1.00  1.22           H  
ATOM    982  HG  SER A  67     -44.931 -13.466  15.520  1.00  1.22           H  
ATOM    983  N   HIS A  68     -42.025 -14.286  16.077  1.00  1.12           N  
ATOM    984  CA  HIS A  68     -40.848 -14.482  15.231  1.00  1.12           C  
ATOM    985  C   HIS A  68     -41.248 -14.464  13.757  1.00  1.12           C  
ATOM    986  O   HIS A  68     -40.669 -15.175  12.932  1.00  1.12           O  
ATOM    987  CB  HIS A  68     -40.122 -15.790  15.550  1.00  1.12           C  
ATOM    988  CG  HIS A  68     -39.556 -15.855  16.932  1.00  1.12           C  
ATOM    989  ND1 HIS A  68     -40.260 -16.360  18.005  1.00  1.12           N  
ATOM    990  CD2 HIS A  68     -38.350 -15.474  17.414  1.00  1.12           C  
ATOM    991  CE1 HIS A  68     -39.512 -16.290  19.089  1.00  1.12           C  
ATOM    992  NE2 HIS A  68     -38.346 -15.753  18.759  1.00  1.12           N  
ATOM    993  H   HIS A  68     -42.826 -14.885  15.945  1.00  1.12           H  
ATOM    994  HA  HIS A  68     -40.143 -13.663  15.384  1.00  1.12           H  
ATOM    995 1HB  HIS A  68     -40.808 -16.628  15.421  1.00  1.12           H  
ATOM    996 2HB  HIS A  68     -39.303 -15.925  14.843  1.00  1.12           H  
ATOM    997  HD1 HIS A  68     -41.188 -16.733  17.985  1.00  1.12           H  
ATOM    998  HD2 HIS A  68     -37.473 -15.021  16.944  1.00  1.12           H  
ATOM    999  HE1 HIS A  68     -39.892 -16.642  20.048  1.00  1.12           H  
ATOM   1000  N   ASP A  69     -42.236 -13.629  13.434  1.00  0.99           N  
ATOM   1001  CA  ASP A  69     -42.714 -13.463  12.060  1.00  0.99           C  
ATOM   1002  C   ASP A  69     -41.715 -12.614  11.277  1.00  0.99           C  
ATOM   1003  O   ASP A  69     -40.654 -12.252  11.785  1.00  0.99           O  
ATOM   1004  CB  ASP A  69     -44.112 -12.814  12.051  1.00  0.99           C  
ATOM   1005  CG  ASP A  69     -44.986 -13.113  10.779  1.00  0.99           C  
ATOM   1006  OD1 ASP A  69     -44.436 -13.381   9.729  1.00  0.99           O  
ATOM   1007  OD2 ASP A  69     -46.188 -13.083  10.901  1.00  0.99           O  
ATOM   1008  H   ASP A  69     -42.711 -13.115  14.179  1.00  0.99           H  
ATOM   1009  HA  ASP A  69     -42.777 -14.444  11.589  1.00  0.99           H  
ATOM   1010 1HB  ASP A  69     -44.665 -13.142  12.924  1.00  0.99           H  
ATOM   1011 2HB  ASP A  69     -43.992 -11.729  12.135  1.00  0.99           H  
ATOM   1012  N   GLY A  70     -41.966 -12.414   9.998  1.00  0.86           N  
ATOM   1013  CA  GLY A  70     -41.048 -11.593   9.223  1.00  0.86           C  
ATOM   1014  C   GLY A  70     -41.118 -10.126   9.662  1.00  0.86           C  
ATOM   1015  O   GLY A  70     -42.198  -9.537   9.705  1.00  0.86           O  
ATOM   1016  H   GLY A  70     -42.826 -12.788   9.600  1.00  0.86           H  
ATOM   1017 1HA  GLY A  70     -40.036 -11.973   9.334  1.00  0.86           H  
ATOM   1018 2HA  GLY A  70     -41.308 -11.673   8.171  1.00  0.86           H  
ATOM   1019  N   PHE A  71     -39.950  -9.536   9.917  1.00  0.77           N  
ATOM   1020  CA  PHE A  71     -39.791  -8.127  10.308  1.00  0.77           C  
ATOM   1021  C   PHE A  71     -38.627  -7.485   9.568  1.00  0.77           C  
ATOM   1022  O   PHE A  71     -37.745  -8.184   9.035  1.00  0.77           O  
ATOM   1023  CB  PHE A  71     -39.523  -7.934  11.808  1.00  0.77           C  
ATOM   1024  CG  PHE A  71     -40.569  -8.417  12.753  1.00  0.77           C  
ATOM   1025  CD1 PHE A  71     -40.531  -9.687  13.253  1.00  0.77           C  
ATOM   1026  CD2 PHE A  71     -41.575  -7.581  13.176  1.00  0.77           C  
ATOM   1027  CE1 PHE A  71     -41.485 -10.125  14.137  1.00  0.77           C  
ATOM   1028  CE2 PHE A  71     -42.529  -8.009  14.060  1.00  0.77           C  
ATOM   1029  CZ  PHE A  71     -42.486  -9.287  14.535  1.00  0.77           C  
ATOM   1030  H   PHE A  71     -39.128 -10.112   9.860  1.00  0.77           H  
ATOM   1031  HA  PHE A  71     -40.699  -7.585  10.043  1.00  0.77           H  
ATOM   1032 1HB  PHE A  71     -38.595  -8.432  12.067  1.00  0.77           H  
ATOM   1033 2HB  PHE A  71     -39.378  -6.868  11.996  1.00  0.77           H  
ATOM   1034  HD1 PHE A  71     -39.729 -10.358  12.948  1.00  0.77           H  
ATOM   1035  HD2 PHE A  71     -41.600  -6.569  12.804  1.00  0.77           H  
ATOM   1036  HE1 PHE A  71     -41.433 -11.140  14.527  1.00  0.77           H  
ATOM   1037  HE2 PHE A  71     -43.315  -7.334  14.388  1.00  0.77           H  
ATOM   1038  HZ  PHE A  71     -43.233  -9.628  15.241  1.00  0.77           H  
ATOM   1039  N   CYS A  72     -38.589  -6.149   9.575  1.00  0.70           N  
ATOM   1040  CA  CYS A  72     -37.441  -5.451   9.005  1.00  0.70           C  
ATOM   1041  C   CYS A  72     -37.047  -4.192   9.769  1.00  0.70           C  
ATOM   1042  O   CYS A  72     -37.900  -3.413  10.200  1.00  0.70           O  
ATOM   1043  CB  CYS A  72     -37.666  -5.072   7.550  1.00  0.70           C  
ATOM   1044  SG  CYS A  72     -36.259  -4.276   6.813  1.00  0.70           S  
ATOM   1045  H   CYS A  72     -39.360  -5.613   9.982  1.00  0.70           H  
ATOM   1046  HA  CYS A  72     -36.598  -6.129   9.030  1.00  0.70           H  
ATOM   1047 1HB  CYS A  72     -37.883  -5.973   6.971  1.00  0.70           H  
ATOM   1048 2HB  CYS A  72     -38.520  -4.408   7.463  1.00  0.70           H  
ATOM   1049  HG  CYS A  72     -35.332  -5.035   7.446  1.00  0.70           H  
ATOM   1050  N   PHE A  73     -35.742  -4.036   9.955  1.00  0.66           N  
ATOM   1051  CA  PHE A  73     -35.160  -2.874  10.602  1.00  0.66           C  
ATOM   1052  C   PHE A  73     -34.206  -2.143   9.683  1.00  0.66           C  
ATOM   1053  O   PHE A  73     -33.352  -2.748   9.036  1.00  0.66           O  
ATOM   1054  CB  PHE A  73     -34.424  -3.236  11.880  1.00  0.66           C  
ATOM   1055  CG  PHE A  73     -33.696  -2.071  12.441  1.00  0.66           C  
ATOM   1056  CD1 PHE A  73     -34.374  -1.025  13.037  1.00  0.66           C  
ATOM   1057  CD2 PHE A  73     -32.314  -2.010  12.354  1.00  0.66           C  
ATOM   1058  CE1 PHE A  73     -33.692   0.058  13.527  1.00  0.66           C  
ATOM   1059  CE2 PHE A  73     -31.629  -0.931  12.848  1.00  0.66           C  
ATOM   1060  CZ  PHE A  73     -32.317   0.104  13.432  1.00  0.66           C  
ATOM   1061  H   PHE A  73     -35.120  -4.748   9.576  1.00  0.66           H  
ATOM   1062  HA  PHE A  73     -35.967  -2.192  10.862  1.00  0.66           H  
ATOM   1063 1HB  PHE A  73     -35.125  -3.582  12.611  1.00  0.66           H  
ATOM   1064 2HB  PHE A  73     -33.711  -4.037  11.686  1.00  0.66           H  
ATOM   1065  HD1 PHE A  73     -35.451  -1.062  13.102  1.00  0.66           H  
ATOM   1066  HD2 PHE A  73     -31.774  -2.832  11.879  1.00  0.66           H  
ATOM   1067  HE1 PHE A  73     -34.239   0.878  13.987  1.00  0.66           H  
ATOM   1068  HE2 PHE A  73     -30.545  -0.893  12.773  1.00  0.66           H  
ATOM   1069  HZ  PHE A  73     -31.775   0.959  13.818  1.00  0.66           H  
ATOM   1070  N   VAL A  74     -34.356  -0.838   9.604  1.00  0.65           N  
ATOM   1071  CA  VAL A  74     -33.488  -0.059   8.749  1.00  0.65           C  
ATOM   1072  C   VAL A  74     -32.770   1.034   9.516  1.00  0.65           C  
ATOM   1073  O   VAL A  74     -33.389   1.755  10.296  1.00  0.65           O  
ATOM   1074  CB  VAL A  74     -34.306   0.604   7.654  1.00  0.65           C  
ATOM   1075  CG1 VAL A  74     -33.428   1.395   6.752  1.00  0.65           C  
ATOM   1076  CG2 VAL A  74     -35.087  -0.389   6.927  1.00  0.65           C  
ATOM   1077  H   VAL A  74     -35.097  -0.389  10.140  1.00  0.65           H  
ATOM   1078  HA  VAL A  74     -32.749  -0.715   8.304  1.00  0.65           H  
ATOM   1079  HB  VAL A  74     -34.954   1.281   8.108  1.00  0.65           H  
ATOM   1080 1HG1 VAL A  74     -34.018   1.890   5.993  1.00  0.65           H  
ATOM   1081 2HG1 VAL A  74     -32.895   2.134   7.319  1.00  0.65           H  
ATOM   1082 3HG1 VAL A  74     -32.726   0.719   6.290  1.00  0.65           H  
ATOM   1083 1HG2 VAL A  74     -35.661   0.141   6.201  1.00  0.65           H  
ATOM   1084 2HG2 VAL A  74     -34.425  -1.081   6.453  1.00  0.65           H  
ATOM   1085 3HG2 VAL A  74     -35.756  -0.922   7.605  1.00  0.65           H  
ATOM   1086  N   ARG A  75     -31.470   1.154   9.300  1.00  0.67           N  
ATOM   1087  CA  ARG A  75     -30.708   2.227   9.908  1.00  0.67           C  
ATOM   1088  C   ARG A  75     -30.120   3.110   8.812  1.00  0.67           C  
ATOM   1089  O   ARG A  75     -29.349   2.645   7.963  1.00  0.67           O  
ATOM   1090  CB  ARG A  75     -29.615   1.681  10.811  1.00  0.67           C  
ATOM   1091  CG  ARG A  75     -28.746   2.743  11.467  1.00  0.67           C  
ATOM   1092  CD  ARG A  75     -27.838   2.149  12.488  1.00  0.67           C  
ATOM   1093  NE  ARG A  75     -28.557   1.730  13.698  1.00  0.67           N  
ATOM   1094  CZ  ARG A  75     -28.117   0.826  14.588  1.00  0.67           C  
ATOM   1095  NH1 ARG A  75     -26.973   0.198  14.406  1.00  0.67           N  
ATOM   1096  NH2 ARG A  75     -28.856   0.586  15.652  1.00  0.67           N  
ATOM   1097  H   ARG A  75     -31.012   0.495   8.676  1.00  0.67           H  
ATOM   1098  HA  ARG A  75     -31.375   2.834  10.517  1.00  0.67           H  
ATOM   1099 1HB  ARG A  75     -30.067   1.115  11.605  1.00  0.67           H  
ATOM   1100 2HB  ARG A  75     -28.971   1.010  10.249  1.00  0.67           H  
ATOM   1101 1HG  ARG A  75     -28.143   3.248  10.707  1.00  0.67           H  
ATOM   1102 2HG  ARG A  75     -29.391   3.477  11.964  1.00  0.67           H  
ATOM   1103 1HD  ARG A  75     -27.342   1.276  12.067  1.00  0.67           H  
ATOM   1104 2HD  ARG A  75     -27.090   2.888  12.775  1.00  0.67           H  
ATOM   1105  HE  ARG A  75     -29.456   2.178  13.929  1.00  0.67           H  
ATOM   1106 1HH1 ARG A  75     -26.414   0.393  13.587  1.00  0.67           H  
ATOM   1107 2HH1 ARG A  75     -26.654  -0.477  15.086  1.00  0.67           H  
ATOM   1108 1HH2 ARG A  75     -29.731   1.121  15.767  1.00  0.67           H  
ATOM   1109 2HH2 ARG A  75     -28.562  -0.083  16.344  1.00  0.67           H  
ATOM   1110  N   VAL A  76     -30.509   4.383   8.818  1.00  0.72           N  
ATOM   1111  CA  VAL A  76     -30.045   5.328   7.806  1.00  0.72           C  
ATOM   1112  C   VAL A  76     -29.161   6.381   8.454  1.00  0.72           C  
ATOM   1113  O   VAL A  76     -29.630   7.132   9.317  1.00  0.72           O  
ATOM   1114  CB  VAL A  76     -31.241   6.040   7.147  1.00  0.72           C  
ATOM   1115  CG1 VAL A  76     -30.748   7.042   6.085  1.00  0.72           C  
ATOM   1116  CG2 VAL A  76     -32.187   5.034   6.540  1.00  0.72           C  
ATOM   1117  H   VAL A  76     -31.160   4.698   9.542  1.00  0.72           H  
ATOM   1118  HA  VAL A  76     -29.470   4.796   7.049  1.00  0.72           H  
ATOM   1119  HB  VAL A  76     -31.763   6.598   7.907  1.00  0.72           H  
ATOM   1120 1HG1 VAL A  76     -31.600   7.557   5.645  1.00  0.72           H  
ATOM   1121 2HG1 VAL A  76     -30.084   7.769   6.549  1.00  0.72           H  
ATOM   1122 3HG1 VAL A  76     -30.205   6.502   5.305  1.00  0.72           H  
ATOM   1123 1HG2 VAL A  76     -33.033   5.555   6.101  1.00  0.72           H  
ATOM   1124 2HG2 VAL A  76     -31.671   4.471   5.776  1.00  0.72           H  
ATOM   1125 3HG2 VAL A  76     -32.539   4.369   7.320  1.00  0.72           H  
ATOM   1126  N   THR A  77     -27.906   6.457   8.020  1.00  0.78           N  
ATOM   1127  CA  THR A  77     -26.978   7.407   8.608  1.00  0.78           C  
ATOM   1128  C   THR A  77     -26.393   8.329   7.555  1.00  0.78           C  
ATOM   1129  O   THR A  77     -25.978   7.888   6.486  1.00  0.78           O  
ATOM   1130  CB  THR A  77     -25.812   6.696   9.332  1.00  0.78           C  
ATOM   1131  OG1 THR A  77     -26.333   5.825  10.339  1.00  0.78           O  
ATOM   1132  CG2 THR A  77     -24.916   7.750  10.045  1.00  0.78           C  
ATOM   1133  H   THR A  77     -27.586   5.812   7.296  1.00  0.78           H  
ATOM   1134  HA  THR A  77     -27.513   8.016   9.329  1.00  0.78           H  
ATOM   1135  HB  THR A  77     -25.221   6.122   8.617  1.00  0.78           H  
ATOM   1136  HG1 THR A  77     -26.995   6.295  10.839  1.00  0.78           H  
ATOM   1137 1HG2 THR A  77     -24.109   7.245  10.568  1.00  0.78           H  
ATOM   1138 2HG2 THR A  77     -24.492   8.443   9.332  1.00  0.78           H  
ATOM   1139 3HG2 THR A  77     -25.515   8.310  10.762  1.00  0.78           H  
ATOM   1140  N   SER A  78     -26.333   9.610   7.863  1.00  0.84           N  
ATOM   1141  CA  SER A  78     -25.710  10.579   6.963  1.00  0.84           C  
ATOM   1142  C   SER A  78     -24.771  11.483   7.710  1.00  0.84           C  
ATOM   1143  O   SER A  78     -24.660  11.393   8.928  1.00  0.84           O  
ATOM   1144  CB  SER A  78     -26.737  11.456   6.270  1.00  0.84           C  
ATOM   1145  OG  SER A  78     -26.098  12.350   5.395  1.00  0.84           O  
ATOM   1146  H   SER A  78     -26.727   9.905   8.762  1.00  0.84           H  
ATOM   1147  HA  SER A  78     -25.127  10.050   6.217  1.00  0.84           H  
ATOM   1148 1HB  SER A  78     -27.464  10.872   5.745  1.00  0.84           H  
ATOM   1149 2HB  SER A  78     -27.261  12.030   7.028  1.00  0.84           H  
ATOM   1150  HG  SER A  78     -26.739  13.090   5.232  1.00  0.84           H  
ATOM   1151  N   LEU A  79     -24.104  12.363   6.964  1.00  0.89           N  
ATOM   1152  CA  LEU A  79     -23.236  13.370   7.563  1.00  0.89           C  
ATOM   1153  C   LEU A  79     -24.007  14.682   7.663  1.00  0.89           C  
ATOM   1154  O   LEU A  79     -23.513  15.682   8.187  1.00  0.89           O  
ATOM   1155  CB  LEU A  79     -21.947  13.567   6.759  1.00  0.89           C  
ATOM   1156  CG  LEU A  79     -21.029  12.332   6.621  1.00  0.89           C  
ATOM   1157  CD1 LEU A  79     -19.795  12.700   5.768  1.00  0.89           C  
ATOM   1158  CD2 LEU A  79     -20.639  11.825   8.009  1.00  0.89           C  
ATOM   1159  H   LEU A  79     -24.267  12.355   5.964  1.00  0.89           H  
ATOM   1160  HA  LEU A  79     -22.968  13.051   8.565  1.00  0.89           H  
ATOM   1161 1HB  LEU A  79     -22.216  13.889   5.755  1.00  0.89           H  
ATOM   1162 2HB  LEU A  79     -21.367  14.360   7.231  1.00  0.89           H  
ATOM   1163  HG  LEU A  79     -21.564  11.554   6.095  1.00  0.89           H  
ATOM   1164 1HD1 LEU A  79     -19.173  11.830   5.634  1.00  0.89           H  
ATOM   1165 2HD1 LEU A  79     -20.124  13.046   4.788  1.00  0.89           H  
ATOM   1166 3HD1 LEU A  79     -19.225  13.488   6.260  1.00  0.89           H  
ATOM   1167 1HD2 LEU A  79     -20.014  10.950   7.919  1.00  0.89           H  
ATOM   1168 2HD2 LEU A  79     -20.108  12.589   8.551  1.00  0.89           H  
ATOM   1169 3HD2 LEU A  79     -21.537  11.570   8.549  1.00  0.89           H  
ATOM   1170  N   GLY A  80     -25.230  14.659   7.135  1.00  0.92           N  
ATOM   1171  CA  GLY A  80     -26.125  15.801   7.179  1.00  0.92           C  
ATOM   1172  C   GLY A  80     -27.341  15.628   6.268  1.00  0.92           C  
ATOM   1173  O   GLY A  80     -27.415  14.703   5.446  1.00  0.92           O  
ATOM   1174  H   GLY A  80     -25.536  13.810   6.683  1.00  0.92           H  
ATOM   1175 1HA  GLY A  80     -26.457  15.952   8.207  1.00  0.92           H  
ATOM   1176 2HA  GLY A  80     -25.578  16.697   6.892  1.00  0.92           H  
ATOM   1177  N   GLY A  81     -28.309  16.535   6.435  1.00  0.92           N  
ATOM   1178  CA  GLY A  81     -29.550  16.578   5.655  1.00  0.92           C  
ATOM   1179  C   GLY A  81     -30.717  15.807   6.280  1.00  0.92           C  
ATOM   1180  O   GLY A  81     -31.881  16.023   5.924  1.00  0.92           O  
ATOM   1181  H   GLY A  81     -28.166  17.249   7.138  1.00  0.92           H  
ATOM   1182 1HA  GLY A  81     -29.845  17.618   5.516  1.00  0.92           H  
ATOM   1183 2HA  GLY A  81     -29.356  16.178   4.659  1.00  0.92           H  
ATOM   1184  N   ILE A  82     -30.449  14.961   7.267  1.00  0.90           N  
ATOM   1185  CA  ILE A  82     -31.551  14.182   7.818  1.00  0.90           C  
ATOM   1186  C   ILE A  82     -32.313  14.880   8.939  1.00  0.90           C  
ATOM   1187  O   ILE A  82     -32.138  14.579  10.120  1.00  0.90           O  
ATOM   1188  CB  ILE A  82     -31.057  12.819   8.334  1.00  0.90           C  
ATOM   1189  CG1 ILE A  82     -30.376  12.022   7.252  1.00  0.90           C  
ATOM   1190  CG2 ILE A  82     -32.158  12.059   8.791  1.00  0.90           C  
ATOM   1191  CD1 ILE A  82     -29.772  10.715   7.770  1.00  0.90           C  
ATOM   1192  H   ILE A  82     -29.499  14.822   7.582  1.00  0.90           H  
ATOM   1193  HA  ILE A  82     -32.260  13.987   7.015  1.00  0.90           H  
ATOM   1194  HB  ILE A  82     -30.348  12.969   9.149  1.00  0.90           H  
ATOM   1195 1HG1 ILE A  82     -31.110  11.778   6.501  1.00  0.90           H  
ATOM   1196 2HG1 ILE A  82     -29.595  12.627   6.793  1.00  0.90           H  
ATOM   1197 1HG2 ILE A  82     -31.801  11.116   9.147  1.00  0.90           H  
ATOM   1198 2HG2 ILE A  82     -32.662  12.596   9.592  1.00  0.90           H  
ATOM   1199 3HG2 ILE A  82     -32.844  11.904   7.956  1.00  0.90           H  
ATOM   1200 1HD1 ILE A  82     -29.317  10.170   6.952  1.00  0.90           H  
ATOM   1201 2HD1 ILE A  82     -29.018  10.934   8.527  1.00  0.90           H  
ATOM   1202 3HD1 ILE A  82     -30.553  10.097   8.212  1.00  0.90           H  
ATOM   1203  N   ASN A  83     -33.188  15.793   8.543  1.00  0.85           N  
ATOM   1204  CA  ASN A  83     -34.024  16.530   9.488  1.00  0.85           C  
ATOM   1205  C   ASN A  83     -35.386  15.846   9.636  1.00  0.85           C  
ATOM   1206  O   ASN A  83     -35.644  14.841   8.975  1.00  0.85           O  
ATOM   1207  CB  ASN A  83     -34.138  17.985   9.067  1.00  0.85           C  
ATOM   1208  CG  ASN A  83     -34.860  18.186   7.767  1.00  0.85           C  
ATOM   1209  OD1 ASN A  83     -35.627  17.325   7.327  1.00  0.85           O  
ATOM   1210  ND2 ASN A  83     -34.616  19.308   7.134  1.00  0.85           N  
ATOM   1211  H   ASN A  83     -33.217  15.978   7.543  1.00  0.85           H  
ATOM   1212  HA  ASN A  83     -33.545  16.503  10.469  1.00  0.85           H  
ATOM   1213 1HB  ASN A  83     -34.650  18.551   9.843  1.00  0.85           H  
ATOM   1214 2HB  ASN A  83     -33.135  18.406   8.970  1.00  0.85           H  
ATOM   1215 1HD2 ASN A  83     -35.061  19.492   6.257  1.00  0.85           H  
ATOM   1216 2HD2 ASN A  83     -33.979  19.975   7.522  1.00  0.85           H  
ATOM   1217  N   LYS A  84     -36.292  16.416  10.436  1.00  0.80           N  
ATOM   1218  CA  LYS A  84     -37.598  15.780  10.654  1.00  0.80           C  
ATOM   1219  C   LYS A  84     -38.457  15.651   9.390  1.00  0.80           C  
ATOM   1220  O   LYS A  84     -39.141  14.636   9.188  1.00  0.80           O  
ATOM   1221  CB  LYS A  84     -38.383  16.551  11.714  1.00  0.80           C  
ATOM   1222  CG  LYS A  84     -37.827  16.417  13.129  1.00  0.80           C  
ATOM   1223  CD  LYS A  84     -38.648  17.224  14.129  1.00  0.80           C  
ATOM   1224  CE  LYS A  84     -38.092  17.095  15.542  1.00  0.80           C  
ATOM   1225  NZ  LYS A  84     -38.865  17.911  16.518  1.00  0.80           N  
ATOM   1226  H   LYS A  84     -36.058  17.259  10.940  1.00  0.80           H  
ATOM   1227  HA  LYS A  84     -37.416  14.775  11.032  1.00  0.80           H  
ATOM   1228 1HB  LYS A  84     -38.401  17.610  11.455  1.00  0.80           H  
ATOM   1229 2HB  LYS A  84     -39.415  16.201  11.725  1.00  0.80           H  
ATOM   1230 1HG  LYS A  84     -37.839  15.367  13.424  1.00  0.80           H  
ATOM   1231 2HG  LYS A  84     -36.796  16.769  13.148  1.00  0.80           H  
ATOM   1232 1HD  LYS A  84     -38.641  18.277  13.842  1.00  0.80           H  
ATOM   1233 2HD  LYS A  84     -39.680  16.871  14.121  1.00  0.80           H  
ATOM   1234 1HE  LYS A  84     -38.131  16.050  15.847  1.00  0.80           H  
ATOM   1235 2HE  LYS A  84     -37.054  17.426  15.549  1.00  0.80           H  
ATOM   1236 1HZ  LYS A  84     -38.468  17.800  17.440  1.00  0.80           H  
ATOM   1237 2HZ  LYS A  84     -38.825  18.885  16.249  1.00  0.80           H  
ATOM   1238 3HZ  LYS A  84     -39.827  17.605  16.527  1.00  0.80           H  
ATOM   1239  N   SER A  85     -38.417  16.659   8.516  1.00  0.76           N  
ATOM   1240  CA  SER A  85     -39.214  16.586   7.296  1.00  0.76           C  
ATOM   1241  C   SER A  85     -38.706  15.440   6.429  1.00  0.76           C  
ATOM   1242  O   SER A  85     -39.486  14.658   5.861  1.00  0.76           O  
ATOM   1243  CB  SER A  85     -39.134  17.897   6.531  1.00  0.76           C  
ATOM   1244  OG  SER A  85     -39.736  18.944   7.248  1.00  0.76           O  
ATOM   1245  H   SER A  85     -37.837  17.465   8.699  1.00  0.76           H  
ATOM   1246  HA  SER A  85     -40.253  16.389   7.564  1.00  0.76           H  
ATOM   1247 1HB  SER A  85     -38.088  18.138   6.336  1.00  0.76           H  
ATOM   1248 2HB  SER A  85     -39.626  17.781   5.567  1.00  0.76           H  
ATOM   1249  HG  SER A  85     -39.657  19.724   6.693  1.00  0.76           H  
ATOM   1250  N   ASN A  86     -37.381  15.324   6.360  1.00  0.72           N  
ATOM   1251  CA  ASN A  86     -36.753  14.291   5.572  1.00  0.72           C  
ATOM   1252  C   ASN A  86     -36.964  12.928   6.197  1.00  0.72           C  
ATOM   1253  O   ASN A  86     -37.191  11.961   5.482  1.00  0.72           O  
ATOM   1254  CB  ASN A  86     -35.298  14.615   5.348  1.00  0.72           C  
ATOM   1255  CG  ASN A  86     -35.179  15.756   4.354  1.00  0.72           C  
ATOM   1256  OD1 ASN A  86     -36.139  16.006   3.609  1.00  0.72           O  
ATOM   1257  ND2 ASN A  86     -34.072  16.446   4.319  1.00  0.72           N  
ATOM   1258  H   ASN A  86     -36.793  15.989   6.855  1.00  0.72           H  
ATOM   1259  HA  ASN A  86     -37.236  14.271   4.596  1.00  0.72           H  
ATOM   1260 1HB  ASN A  86     -34.830  14.901   6.290  1.00  0.72           H  
ATOM   1261 2HB  ASN A  86     -34.782  13.739   4.975  1.00  0.72           H  
ATOM   1262 1HD2 ASN A  86     -33.980  17.197   3.668  1.00  0.72           H  
ATOM   1263 2HD2 ASN A  86     -33.304  16.240   4.945  1.00  0.72           H  
ATOM   1264  N   ASN A  87     -36.972  12.838   7.528  1.00  0.70           N  
ATOM   1265  CA  ASN A  87     -37.213  11.552   8.168  1.00  0.70           C  
ATOM   1266  C   ASN A  87     -38.594  11.035   7.835  1.00  0.70           C  
ATOM   1267  O   ASN A  87     -38.775   9.849   7.573  1.00  0.70           O  
ATOM   1268  CB  ASN A  87     -37.074  11.653   9.667  1.00  0.70           C  
ATOM   1269  CG  ASN A  87     -35.703  11.757  10.058  1.00  0.70           C  
ATOM   1270  OD1 ASN A  87     -34.871  11.396   9.253  1.00  0.70           O  
ATOM   1271  ND2 ASN A  87     -35.424  12.225  11.248  1.00  0.70           N  
ATOM   1272  H   ASN A  87     -36.762  13.656   8.097  1.00  0.70           H  
ATOM   1273  HA  ASN A  87     -36.487  10.832   7.792  1.00  0.70           H  
ATOM   1274 1HB  ASN A  87     -37.616  12.525  10.025  1.00  0.70           H  
ATOM   1275 2HB  ASN A  87     -37.513  10.774  10.134  1.00  0.70           H  
ATOM   1276 1HD2 ASN A  87     -34.473  12.312  11.549  1.00  0.70           H  
ATOM   1277 2HD2 ASN A  87     -36.162  12.502  11.857  1.00  0.70           H  
ATOM   1278  N   SER A  88     -39.581  11.928   7.797  1.00  0.68           N  
ATOM   1279  CA  SER A  88     -40.931  11.498   7.473  1.00  0.68           C  
ATOM   1280  C   SER A  88     -41.015  11.007   6.024  1.00  0.68           C  
ATOM   1281  O   SER A  88     -41.627   9.968   5.735  1.00  0.68           O  
ATOM   1282  CB  SER A  88     -41.896  12.645   7.693  1.00  0.68           C  
ATOM   1283  OG  SER A  88     -41.955  13.004   9.050  1.00  0.68           O  
ATOM   1284  H   SER A  88     -39.396  12.905   8.040  1.00  0.68           H  
ATOM   1285  HA  SER A  88     -41.200  10.675   8.135  1.00  0.68           H  
ATOM   1286 1HB  SER A  88     -41.577  13.505   7.102  1.00  0.68           H  
ATOM   1287 2HB  SER A  88     -42.885  12.357   7.345  1.00  0.68           H  
ATOM   1288  HG  SER A  88     -41.092  13.411   9.251  1.00  0.68           H  
ATOM   1289  N   SER A  89     -40.379  11.743   5.103  1.00  0.67           N  
ATOM   1290  CA  SER A  89     -40.412  11.354   3.698  1.00  0.67           C  
ATOM   1291  C   SER A  89     -39.624  10.058   3.457  1.00  0.67           C  
ATOM   1292  O   SER A  89     -40.085   9.176   2.721  1.00  0.67           O  
ATOM   1293  CB  SER A  89     -39.891  12.485   2.837  1.00  0.67           C  
ATOM   1294  OG  SER A  89     -40.736  13.603   2.905  1.00  0.67           O  
ATOM   1295  H   SER A  89     -39.897  12.602   5.383  1.00  0.67           H  
ATOM   1296  HA  SER A  89     -41.450  11.171   3.422  1.00  0.67           H  
ATOM   1297 1HB  SER A  89     -38.891  12.762   3.173  1.00  0.67           H  
ATOM   1298 2HB  SER A  89     -39.809  12.146   1.807  1.00  0.67           H  
ATOM   1299  HG  SER A  89     -40.588  13.986   3.786  1.00  0.67           H  
ATOM   1300  N   LEU A  90     -38.451   9.932   4.094  1.00  0.66           N  
ATOM   1301  CA  LEU A  90     -37.633   8.735   3.969  1.00  0.66           C  
ATOM   1302  C   LEU A  90     -38.318   7.540   4.583  1.00  0.66           C  
ATOM   1303  O   LEU A  90     -38.332   6.458   4.005  1.00  0.66           O  
ATOM   1304  CB  LEU A  90     -36.298   8.878   4.720  1.00  0.66           C  
ATOM   1305  CG  LEU A  90     -35.238   9.798   4.179  1.00  0.66           C  
ATOM   1306  CD1 LEU A  90     -34.090   9.947   5.178  1.00  0.66           C  
ATOM   1307  CD2 LEU A  90     -34.727   9.239   2.925  1.00  0.66           C  
ATOM   1308  H   LEU A  90     -38.117  10.688   4.678  1.00  0.66           H  
ATOM   1309  HA  LEU A  90     -37.452   8.541   2.913  1.00  0.66           H  
ATOM   1310 1HB  LEU A  90     -36.530   9.232   5.724  1.00  0.66           H  
ATOM   1311 2HB  LEU A  90     -35.857   7.891   4.805  1.00  0.66           H  
ATOM   1312  HG  LEU A  90     -35.647  10.746   4.019  1.00  0.66           H  
ATOM   1313 1HD1 LEU A  90     -33.351  10.607   4.766  1.00  0.66           H  
ATOM   1314 2HD1 LEU A  90     -34.472  10.365   6.115  1.00  0.66           H  
ATOM   1315 3HD1 LEU A  90     -33.635   8.985   5.363  1.00  0.66           H  
ATOM   1316 1HD2 LEU A  90     -33.965   9.914   2.556  1.00  0.66           H  
ATOM   1317 2HD2 LEU A  90     -34.301   8.262   3.112  1.00  0.66           H  
ATOM   1318 3HD2 LEU A  90     -35.534   9.150   2.197  1.00  0.66           H  
ATOM   1319  N   ALA A  91     -38.913   7.727   5.760  1.00  0.65           N  
ATOM   1320  CA  ALA A  91     -39.540   6.611   6.429  1.00  0.65           C  
ATOM   1321  C   ALA A  91     -40.672   6.060   5.603  1.00  0.65           C  
ATOM   1322  O   ALA A  91     -40.808   4.839   5.467  1.00  0.65           O  
ATOM   1323  CB  ALA A  91     -40.066   7.036   7.785  1.00  0.65           C  
ATOM   1324  H   ALA A  91     -38.899   8.632   6.221  1.00  0.65           H  
ATOM   1325  HA  ALA A  91     -38.795   5.841   6.555  1.00  0.65           H  
ATOM   1326 1HB  ALA A  91     -40.516   6.181   8.282  1.00  0.65           H  
ATOM   1327 2HB  ALA A  91     -39.251   7.419   8.389  1.00  0.65           H  
ATOM   1328 3HB  ALA A  91     -40.814   7.819   7.651  1.00  0.65           H  
ATOM   1329  N   ASP A  92     -41.447   6.942   4.974  1.00  0.65           N  
ATOM   1330  CA  ASP A  92     -42.549   6.487   4.156  1.00  0.65           C  
ATOM   1331  C   ASP A  92     -42.063   5.770   2.910  1.00  0.65           C  
ATOM   1332  O   ASP A  92     -42.521   4.663   2.611  1.00  0.65           O  
ATOM   1333  CB  ASP A  92     -43.469   7.646   3.776  1.00  0.65           C  
ATOM   1334  CG  ASP A  92     -44.674   7.176   2.983  1.00  0.65           C  
ATOM   1335  OD1 ASP A  92     -45.412   6.332   3.467  1.00  0.65           O  
ATOM   1336  OD2 ASP A  92     -44.896   7.631   1.874  1.00  0.65           O  
ATOM   1337  H   ASP A  92     -41.307   7.949   5.108  1.00  0.65           H  
ATOM   1338  HA  ASP A  92     -43.133   5.778   4.742  1.00  0.65           H  
ATOM   1339 1HB  ASP A  92     -43.804   8.159   4.680  1.00  0.65           H  
ATOM   1340 2HB  ASP A  92     -42.904   8.372   3.182  1.00  0.65           H  
ATOM   1341  N   LYS A  93     -41.124   6.370   2.174  1.00  0.64           N  
ATOM   1342  CA  LYS A  93     -40.684   5.706   0.959  1.00  0.64           C  
ATOM   1343  C   LYS A  93     -39.993   4.381   1.266  1.00  0.64           C  
ATOM   1344  O   LYS A  93     -40.279   3.371   0.624  1.00  0.64           O  
ATOM   1345  CB  LYS A  93     -39.766   6.618   0.150  1.00  0.64           C  
ATOM   1346  CG  LYS A  93     -40.467   7.784  -0.524  1.00  0.64           C  
ATOM   1347  CD  LYS A  93     -39.496   8.655  -1.320  1.00  0.64           C  
ATOM   1348  CE  LYS A  93     -40.250   9.762  -2.059  1.00  0.64           C  
ATOM   1349  NZ  LYS A  93     -39.340  10.666  -2.826  1.00  0.64           N  
ATOM   1350  H   LYS A  93     -40.742   7.280   2.438  1.00  0.64           H  
ATOM   1351  HA  LYS A  93     -41.563   5.488   0.355  1.00  0.64           H  
ATOM   1352 1HB  LYS A  93     -39.005   7.035   0.817  1.00  0.64           H  
ATOM   1353 2HB  LYS A  93     -39.255   6.035  -0.613  1.00  0.64           H  
ATOM   1354 1HG  LYS A  93     -41.246   7.409  -1.186  1.00  0.64           H  
ATOM   1355 2HG  LYS A  93     -40.938   8.398   0.249  1.00  0.64           H  
ATOM   1356 1HD  LYS A  93     -38.771   9.107  -0.638  1.00  0.64           H  
ATOM   1357 2HD  LYS A  93     -38.956   8.046  -2.045  1.00  0.64           H  
ATOM   1358 1HE  LYS A  93     -40.952   9.303  -2.752  1.00  0.64           H  
ATOM   1359 2HE  LYS A  93     -40.806  10.357  -1.334  1.00  0.64           H  
ATOM   1360 1HZ  LYS A  93     -39.883  11.372  -3.294  1.00  0.64           H  
ATOM   1361 2HZ  LYS A  93     -38.697  11.106  -2.190  1.00  0.64           H  
ATOM   1362 3HZ  LYS A  93     -38.799  10.138  -3.537  1.00  0.64           H  
ATOM   1363  N   ILE A  94     -39.157   4.345   2.297  1.00  0.64           N  
ATOM   1364  CA  ILE A  94     -38.455   3.122   2.649  1.00  0.64           C  
ATOM   1365  C   ILE A  94     -39.438   2.043   3.077  1.00  0.64           C  
ATOM   1366  O   ILE A  94     -39.328   0.892   2.650  1.00  0.64           O  
ATOM   1367  CB  ILE A  94     -37.400   3.379   3.729  1.00  0.64           C  
ATOM   1368  CG1 ILE A  94     -36.259   4.247   3.160  1.00  0.64           C  
ATOM   1369  CG2 ILE A  94     -36.862   2.082   4.270  1.00  0.64           C  
ATOM   1370  CD1 ILE A  94     -35.290   4.779   4.219  1.00  0.64           C  
ATOM   1371  H   ILE A  94     -38.968   5.187   2.839  1.00  0.64           H  
ATOM   1372  HA  ILE A  94     -37.930   2.762   1.771  1.00  0.64           H  
ATOM   1373  HB  ILE A  94     -37.862   3.948   4.526  1.00  0.64           H  
ATOM   1374 1HG1 ILE A  94     -35.713   3.662   2.447  1.00  0.64           H  
ATOM   1375 2HG1 ILE A  94     -36.697   5.099   2.639  1.00  0.64           H  
ATOM   1376 1HG2 ILE A  94     -36.135   2.295   5.044  1.00  0.64           H  
ATOM   1377 2HG2 ILE A  94     -37.679   1.517   4.687  1.00  0.64           H  
ATOM   1378 3HG2 ILE A  94     -36.392   1.514   3.473  1.00  0.64           H  
ATOM   1379 1HD1 ILE A  94     -34.518   5.384   3.735  1.00  0.64           H  
ATOM   1380 2HD1 ILE A  94     -35.839   5.393   4.936  1.00  0.64           H  
ATOM   1381 3HD1 ILE A  94     -34.823   3.944   4.738  1.00  0.64           H  
ATOM   1382  N   THR A  95     -40.426   2.409   3.898  1.00  0.64           N  
ATOM   1383  CA  THR A  95     -41.410   1.441   4.347  1.00  0.64           C  
ATOM   1384  C   THR A  95     -42.175   0.847   3.168  1.00  0.64           C  
ATOM   1385  O   THR A  95     -42.366  -0.371   3.099  1.00  0.64           O  
ATOM   1386  CB  THR A  95     -42.421   2.084   5.308  1.00  0.64           C  
ATOM   1387  OG1 THR A  95     -41.738   2.580   6.454  1.00  0.64           O  
ATOM   1388  CG2 THR A  95     -43.425   1.041   5.739  1.00  0.64           C  
ATOM   1389  H   THR A  95     -40.496   3.366   4.244  1.00  0.64           H  
ATOM   1390  HA  THR A  95     -40.897   0.635   4.859  1.00  0.64           H  
ATOM   1391  HB  THR A  95     -42.931   2.913   4.810  1.00  0.64           H  
ATOM   1392  HG1 THR A  95     -41.192   3.345   6.174  1.00  0.64           H  
ATOM   1393 1HG2 THR A  95     -44.135   1.494   6.427  1.00  0.64           H  
ATOM   1394 2HG2 THR A  95     -43.951   0.662   4.862  1.00  0.64           H  
ATOM   1395 3HG2 THR A  95     -42.918   0.224   6.232  1.00  0.64           H  
ATOM   1396  N   LYS A  96     -42.605   1.694   2.222  1.00  0.64           N  
ATOM   1397  CA  LYS A  96     -43.341   1.201   1.062  1.00  0.64           C  
ATOM   1398  C   LYS A  96     -42.488   0.261   0.203  1.00  0.64           C  
ATOM   1399  O   LYS A  96     -42.993  -0.750  -0.312  1.00  0.64           O  
ATOM   1400  CB  LYS A  96     -43.853   2.368   0.209  1.00  0.64           C  
ATOM   1401  CG  LYS A  96     -45.041   3.166   0.805  1.00  0.64           C  
ATOM   1402  CD  LYS A  96     -45.517   4.228  -0.193  1.00  0.64           C  
ATOM   1403  CE  LYS A  96     -46.879   4.862   0.188  1.00  0.64           C  
ATOM   1404  NZ  LYS A  96     -46.796   5.856   1.305  1.00  0.64           N  
ATOM   1405  H   LYS A  96     -42.435   2.699   2.321  1.00  0.64           H  
ATOM   1406  HA  LYS A  96     -44.200   0.636   1.419  1.00  0.64           H  
ATOM   1407 1HB  LYS A  96     -43.034   3.080   0.062  1.00  0.64           H  
ATOM   1408 2HB  LYS A  96     -44.145   2.001  -0.773  1.00  0.64           H  
ATOM   1409 1HG  LYS A  96     -45.863   2.493   1.041  1.00  0.64           H  
ATOM   1410 2HG  LYS A  96     -44.725   3.666   1.726  1.00  0.64           H  
ATOM   1411 1HD  LYS A  96     -44.769   5.029  -0.220  1.00  0.64           H  
ATOM   1412 2HD  LYS A  96     -45.592   3.792  -1.184  1.00  0.64           H  
ATOM   1413 1HE  LYS A  96     -47.281   5.363  -0.690  1.00  0.64           H  
ATOM   1414 2HE  LYS A  96     -47.559   4.066   0.484  1.00  0.64           H  
ATOM   1415 1HZ  LYS A  96     -47.699   6.232   1.497  1.00  0.64           H  
ATOM   1416 2HZ  LYS A  96     -46.423   5.478   2.178  1.00  0.64           H  
ATOM   1417 3HZ  LYS A  96     -46.168   6.632   1.077  1.00  0.64           H  
ATOM   1418  N   ILE A  97     -41.192   0.569   0.073  1.00  0.65           N  
ATOM   1419  CA  ILE A  97     -40.278  -0.263  -0.702  1.00  0.65           C  
ATOM   1420  C   ILE A  97     -40.110  -1.632  -0.077  1.00  0.65           C  
ATOM   1421  O   ILE A  97     -40.229  -2.655  -0.758  1.00  0.65           O  
ATOM   1422  CB  ILE A  97     -38.893   0.397  -0.785  1.00  0.65           C  
ATOM   1423  CG1 ILE A  97     -38.969   1.668  -1.633  1.00  0.65           C  
ATOM   1424  CG2 ILE A  97     -37.870  -0.607  -1.369  1.00  0.65           C  
ATOM   1425  CD1 ILE A  97     -37.759   2.554  -1.474  1.00  0.65           C  
ATOM   1426  H   ILE A  97     -40.835   1.428   0.497  1.00  0.65           H  
ATOM   1427  HA  ILE A  97     -40.679  -0.382  -1.705  1.00  0.65           H  
ATOM   1428  HB  ILE A  97     -38.571   0.696   0.209  1.00  0.65           H  
ATOM   1429 1HG1 ILE A  97     -39.035   1.371  -2.677  1.00  0.65           H  
ATOM   1430 2HG1 ILE A  97     -39.862   2.218  -1.390  1.00  0.65           H  
ATOM   1431 1HG2 ILE A  97     -36.899  -0.146  -1.425  1.00  0.65           H  
ATOM   1432 2HG2 ILE A  97     -37.810  -1.489  -0.736  1.00  0.65           H  
ATOM   1433 3HG2 ILE A  97     -38.182  -0.905  -2.370  1.00  0.65           H  
ATOM   1434 1HD1 ILE A  97     -37.847   3.424  -2.123  1.00  0.65           H  
ATOM   1435 2HD1 ILE A  97     -37.675   2.880  -0.451  1.00  0.65           H  
ATOM   1436 3HD1 ILE A  97     -36.898   1.992  -1.733  1.00  0.65           H  
ATOM   1437  N   LEU A  98     -39.853  -1.653   1.223  1.00  0.66           N  
ATOM   1438  CA  LEU A  98     -39.647  -2.900   1.935  1.00  0.66           C  
ATOM   1439  C   LEU A  98     -40.914  -3.734   1.974  1.00  0.66           C  
ATOM   1440  O   LEU A  98     -40.895  -4.952   1.740  1.00  0.66           O  
ATOM   1441  CB  LEU A  98     -39.182  -2.554   3.339  1.00  0.66           C  
ATOM   1442  CG  LEU A  98     -37.805  -1.929   3.352  1.00  0.66           C  
ATOM   1443  CD1 LEU A  98     -37.524  -1.426   4.660  1.00  0.66           C  
ATOM   1444  CD2 LEU A  98     -36.779  -2.941   2.970  1.00  0.66           C  
ATOM   1445  H   LEU A  98     -39.776  -0.769   1.731  1.00  0.66           H  
ATOM   1446  HA  LEU A  98     -38.869  -3.463   1.426  1.00  0.66           H  
ATOM   1447 1HB  LEU A  98     -39.885  -1.841   3.781  1.00  0.66           H  
ATOM   1448 2HB  LEU A  98     -39.161  -3.455   3.947  1.00  0.66           H  
ATOM   1449  HG  LEU A  98     -37.777  -1.099   2.646  1.00  0.66           H  
ATOM   1450 1HD1 LEU A  98     -36.551  -0.991   4.618  1.00  0.66           H  
ATOM   1451 2HD1 LEU A  98     -38.264  -0.683   4.918  1.00  0.66           H  
ATOM   1452 3HD1 LEU A  98     -37.550  -2.221   5.376  1.00  0.66           H  
ATOM   1453 1HD2 LEU A  98     -35.795  -2.497   2.986  1.00  0.66           H  
ATOM   1454 2HD2 LEU A  98     -36.813  -3.724   3.686  1.00  0.66           H  
ATOM   1455 3HD2 LEU A  98     -36.989  -3.328   1.974  1.00  0.66           H  
ATOM   1456  N   ALA A  99     -42.047  -3.087   2.180  1.00  0.68           N  
ATOM   1457  CA  ALA A  99     -43.276  -3.836   2.174  1.00  0.68           C  
ATOM   1458  C   ALA A  99     -43.537  -4.453   0.803  1.00  0.68           C  
ATOM   1459  O   ALA A  99     -43.950  -5.607   0.702  1.00  0.68           O  
ATOM   1460  CB  ALA A  99     -44.421  -2.951   2.608  1.00  0.68           C  
ATOM   1461  H   ALA A  99     -42.067  -2.085   2.371  1.00  0.68           H  
ATOM   1462  HA  ALA A  99     -43.162  -4.651   2.866  1.00  0.68           H  
ATOM   1463 1HB  ALA A  99     -45.337  -3.536   2.634  1.00  0.68           H  
ATOM   1464 2HB  ALA A  99     -44.211  -2.556   3.604  1.00  0.68           H  
ATOM   1465 3HB  ALA A  99     -44.526  -2.126   1.902  1.00  0.68           H  
ATOM   1466  N   SER A 100     -43.244  -3.708  -0.266  1.00  0.70           N  
ATOM   1467  CA  SER A 100     -43.479  -4.200  -1.614  1.00  0.70           C  
ATOM   1468  C   SER A 100     -42.476  -5.268  -2.059  1.00  0.70           C  
ATOM   1469  O   SER A 100     -42.846  -6.223  -2.747  1.00  0.70           O  
ATOM   1470  CB  SER A 100     -43.393  -3.046  -2.587  1.00  0.70           C  
ATOM   1471  OG  SER A 100     -44.389  -2.097  -2.334  1.00  0.70           O  
ATOM   1472  H   SER A 100     -42.908  -2.751  -0.155  1.00  0.70           H  
ATOM   1473  HA  SER A 100     -44.480  -4.629  -1.650  1.00  0.70           H  
ATOM   1474 1HB  SER A 100     -42.410  -2.576  -2.508  1.00  0.70           H  
ATOM   1475 2HB  SER A 100     -43.495  -3.424  -3.601  1.00  0.70           H  
ATOM   1476  HG  SER A 100     -44.086  -1.616  -1.523  1.00  0.70           H  
ATOM   1477  N   THR A 101     -41.204  -5.091  -1.691  1.00  0.73           N  
ATOM   1478  CA  THR A 101     -40.133  -5.967  -2.147  1.00  0.73           C  
ATOM   1479  C   THR A 101     -39.824  -7.140  -1.221  1.00  0.73           C  
ATOM   1480  O   THR A 101     -39.578  -8.247  -1.695  1.00  0.73           O  
ATOM   1481  CB  THR A 101     -38.847  -5.171  -2.367  1.00  0.73           C  
ATOM   1482  OG1 THR A 101     -39.098  -4.109  -3.294  1.00  0.73           O  
ATOM   1483  CG2 THR A 101     -37.778  -6.087  -2.952  1.00  0.73           C  
ATOM   1484  H   THR A 101     -40.962  -4.281  -1.126  1.00  0.73           H  
ATOM   1485  HA  THR A 101     -40.433  -6.383  -3.107  1.00  0.73           H  
ATOM   1486  HB  THR A 101     -38.499  -4.749  -1.420  1.00  0.73           H  
ATOM   1487  HG1 THR A 101     -39.662  -3.448  -2.853  1.00  0.73           H  
ATOM   1488 1HG2 THR A 101     -36.881  -5.525  -3.129  1.00  0.73           H  
ATOM   1489 2HG2 THR A 101     -37.568  -6.897  -2.255  1.00  0.73           H  
ATOM   1490 3HG2 THR A 101     -38.124  -6.504  -3.895  1.00  0.73           H  
ATOM   1491  N   LEU A 102     -39.784  -6.916   0.097  1.00  0.76           N  
ATOM   1492  CA  LEU A 102     -39.443  -8.003   1.004  1.00  0.76           C  
ATOM   1493  C   LEU A 102     -40.711  -8.685   1.488  1.00  0.76           C  
ATOM   1494  O   LEU A 102     -40.644  -9.677   2.199  1.00  0.76           O  
ATOM   1495  CB  LEU A 102     -38.699  -7.520   2.259  1.00  0.76           C  
ATOM   1496  CG  LEU A 102     -37.349  -6.785   2.093  1.00  0.76           C  
ATOM   1497  CD1 LEU A 102     -36.848  -6.423   3.498  1.00  0.76           C  
ATOM   1498  CD2 LEU A 102     -36.338  -7.644   1.366  1.00  0.76           C  
ATOM   1499  H   LEU A 102     -40.010  -6.008   0.491  1.00  0.76           H  
ATOM   1500  HA  LEU A 102     -38.830  -8.733   0.476  1.00  0.76           H  
ATOM   1501 1HB  LEU A 102     -39.363  -6.850   2.802  1.00  0.76           H  
ATOM   1502 2HB  LEU A 102     -38.515  -8.390   2.894  1.00  0.76           H  
ATOM   1503  HG  LEU A 102     -37.509  -5.861   1.532  1.00  0.76           H  
ATOM   1504 1HD1 LEU A 102     -35.903  -5.883   3.430  1.00  0.76           H  
ATOM   1505 2HD1 LEU A 102     -37.593  -5.808   4.001  1.00  0.76           H  
ATOM   1506 3HD1 LEU A 102     -36.698  -7.337   4.072  1.00  0.76           H  
ATOM   1507 1HD2 LEU A 102     -35.395  -7.102   1.270  1.00  0.76           H  
ATOM   1508 2HD2 LEU A 102     -36.178  -8.547   1.943  1.00  0.76           H  
ATOM   1509 3HD2 LEU A 102     -36.715  -7.896   0.370  1.00  0.76           H  
ATOM   1510  N   ASN A 103     -41.863  -8.168   1.072  1.00  0.80           N  
ATOM   1511  CA  ASN A 103     -43.165  -8.657   1.507  1.00  0.80           C  
ATOM   1512  C   ASN A 103     -43.326  -8.576   3.023  1.00  0.80           C  
ATOM   1513  O   ASN A 103     -43.879  -9.487   3.646  1.00  0.80           O  
ATOM   1514  CB  ASN A 103     -43.409 -10.082   1.021  1.00  0.80           C  
ATOM   1515  CG  ASN A 103     -43.462 -10.187  -0.484  1.00  0.80           C  
ATOM   1516  OD1 ASN A 103     -44.206  -9.463  -1.156  1.00  0.80           O  
ATOM   1517  ND2 ASN A 103     -42.676 -11.085  -1.027  1.00  0.80           N  
ATOM   1518  H   ASN A 103     -41.838  -7.365   0.458  1.00  0.80           H  
ATOM   1519  HA  ASN A 103     -43.931  -8.017   1.069  1.00  0.80           H  
ATOM   1520 1HB  ASN A 103     -42.647 -10.759   1.394  1.00  0.80           H  
ATOM   1521 2HB  ASN A 103     -44.361 -10.427   1.419  1.00  0.80           H  
ATOM   1522 1HD2 ASN A 103     -42.663 -11.203  -2.021  1.00  0.80           H  
ATOM   1523 2HD2 ASN A 103     -42.089 -11.651  -0.448  1.00  0.80           H  
ATOM   1524  N   VAL A 104     -42.866  -7.473   3.618  1.00  0.83           N  
ATOM   1525  CA  VAL A 104     -43.029  -7.299   5.059  1.00  0.83           C  
ATOM   1526  C   VAL A 104     -44.154  -6.310   5.352  1.00  0.83           C  
ATOM   1527  O   VAL A 104     -44.232  -5.233   4.779  1.00  0.83           O  
ATOM   1528  CB  VAL A 104     -41.704  -6.810   5.691  1.00  0.83           C  
ATOM   1529  CG1 VAL A 104     -41.295  -5.518   5.063  1.00  0.83           C  
ATOM   1530  CG2 VAL A 104     -41.842  -6.663   7.214  1.00  0.83           C  
ATOM   1531  H   VAL A 104     -42.400  -6.753   3.054  1.00  0.83           H  
ATOM   1532  HA  VAL A 104     -43.283  -8.262   5.504  1.00  0.83           H  
ATOM   1533  HB  VAL A 104     -40.936  -7.515   5.473  1.00  0.83           H  
ATOM   1534 1HG1 VAL A 104     -40.347  -5.187   5.480  1.00  0.83           H  
ATOM   1535 2HG1 VAL A 104     -41.188  -5.683   4.013  1.00  0.83           H  
ATOM   1536 3HG1 VAL A 104     -42.061  -4.766   5.244  1.00  0.83           H  
ATOM   1537 1HG2 VAL A 104     -40.895  -6.328   7.632  1.00  0.83           H  
ATOM   1538 2HG2 VAL A 104     -42.604  -5.931   7.444  1.00  0.83           H  
ATOM   1539 3HG2 VAL A 104     -42.114  -7.623   7.657  1.00  0.83           H  
ATOM   1540  N   LYS A 105     -45.023  -6.656   6.277  1.00  0.85           N  
ATOM   1541  CA  LYS A 105     -46.114  -5.760   6.631  1.00  0.85           C  
ATOM   1542  C   LYS A 105     -45.519  -4.416   7.039  1.00  0.85           C  
ATOM   1543  O   LYS A 105     -44.539  -4.375   7.778  1.00  0.85           O  
ATOM   1544  CB  LYS A 105     -46.976  -6.372   7.741  1.00  0.85           C  
ATOM   1545  CG  LYS A 105     -48.189  -5.546   8.179  1.00  0.85           C  
ATOM   1546  CD  LYS A 105     -49.317  -5.561   7.160  1.00  0.85           C  
ATOM   1547  CE  LYS A 105     -50.517  -4.769   7.693  1.00  0.85           C  
ATOM   1548  NZ  LYS A 105     -51.646  -4.728   6.724  1.00  0.85           N  
ATOM   1549  H   LYS A 105     -44.933  -7.555   6.731  1.00  0.85           H  
ATOM   1550  HA  LYS A 105     -46.739  -5.598   5.751  1.00  0.85           H  
ATOM   1551 1HB  LYS A 105     -47.338  -7.351   7.421  1.00  0.85           H  
ATOM   1552 2HB  LYS A 105     -46.357  -6.525   8.618  1.00  0.85           H  
ATOM   1553 1HG  LYS A 105     -48.572  -5.928   9.127  1.00  0.85           H  
ATOM   1554 2HG  LYS A 105     -47.902  -4.531   8.330  1.00  0.85           H  
ATOM   1555 1HD  LYS A 105     -48.975  -5.113   6.226  1.00  0.85           H  
ATOM   1556 2HD  LYS A 105     -49.626  -6.588   6.963  1.00  0.85           H  
ATOM   1557 1HE  LYS A 105     -50.862  -5.228   8.620  1.00  0.85           H  
ATOM   1558 2HE  LYS A 105     -50.200  -3.747   7.905  1.00  0.85           H  
ATOM   1559 1HZ  LYS A 105     -52.403  -4.193   7.130  1.00  0.85           H  
ATOM   1560 2HZ  LYS A 105     -51.342  -4.287   5.867  1.00  0.85           H  
ATOM   1561 3HZ  LYS A 105     -51.960  -5.666   6.529  1.00  0.85           H  
ATOM   1562  N   SER A 106     -46.099  -3.310   6.577  1.00  0.86           N  
ATOM   1563  CA  SER A 106     -45.572  -1.975   6.893  1.00  0.86           C  
ATOM   1564  C   SER A 106     -45.519  -1.690   8.402  1.00  0.86           C  
ATOM   1565  O   SER A 106     -44.682  -0.930   8.885  1.00  0.86           O  
ATOM   1566  CB  SER A 106     -46.453  -0.941   6.215  1.00  0.86           C  
ATOM   1567  OG  SER A 106     -47.744  -0.946   6.756  1.00  0.86           O  
ATOM   1568  H   SER A 106     -46.902  -3.393   5.971  1.00  0.86           H  
ATOM   1569  HA  SER A 106     -44.559  -1.907   6.489  1.00  0.86           H  
ATOM   1570 1HB  SER A 106     -46.025   0.042   6.331  1.00  0.86           H  
ATOM   1571 2HB  SER A 106     -46.500  -1.155   5.148  1.00  0.86           H  
ATOM   1572  HG  SER A 106     -47.680  -0.469   7.590  1.00  0.86           H  
ATOM   1573  N   GLU A 107     -46.345  -2.399   9.157  1.00  0.83           N  
ATOM   1574  CA  GLU A 107     -46.464  -2.268  10.604  1.00  0.83           C  
ATOM   1575  C   GLU A 107     -45.322  -2.989  11.317  1.00  0.83           C  
ATOM   1576  O   GLU A 107     -45.191  -2.922  12.541  1.00  0.83           O  
ATOM   1577  CB  GLU A 107     -47.794  -2.875  11.055  1.00  0.83           C  
ATOM   1578  CG  GLU A 107     -49.025  -2.155  10.522  1.00  0.83           C  
ATOM   1579  CD  GLU A 107     -50.324  -2.834  10.890  1.00  0.83           C  
ATOM   1580  OE1 GLU A 107     -50.285  -3.846  11.549  1.00  0.83           O  
ATOM   1581  OE2 GLU A 107     -51.356  -2.353  10.480  1.00  0.83           O  
ATOM   1582  H   GLU A 107     -46.964  -3.029   8.678  1.00  0.83           H  
ATOM   1583  HA  GLU A 107     -46.429  -1.211  10.867  1.00  0.83           H  
ATOM   1584 1HB  GLU A 107     -47.842  -3.915  10.741  1.00  0.83           H  
ATOM   1585 2HB  GLU A 107     -47.846  -2.864  12.144  1.00  0.83           H  
ATOM   1586 1HG  GLU A 107     -49.035  -1.139  10.913  1.00  0.83           H  
ATOM   1587 2HG  GLU A 107     -48.945  -2.094   9.436  1.00  0.83           H  
ATOM   1588  N   ARG A 108     -44.515  -3.706  10.541  1.00  0.80           N  
ATOM   1589  CA  ARG A 108     -43.381  -4.450  11.031  1.00  0.80           C  
ATOM   1590  C   ARG A 108     -42.063  -3.913  10.478  1.00  0.80           C  
ATOM   1591  O   ARG A 108     -41.031  -4.596  10.565  1.00  0.80           O  
ATOM   1592  CB  ARG A 108     -43.532  -5.919  10.700  1.00  0.80           C  
ATOM   1593  CG  ARG A 108     -44.647  -6.627  11.473  1.00  0.80           C  
ATOM   1594  CD  ARG A 108     -44.735  -8.075  11.130  1.00  0.80           C  
ATOM   1595  NE  ARG A 108     -45.660  -8.799  12.003  1.00  0.80           N  
ATOM   1596  CZ  ARG A 108     -47.000  -8.832  11.881  1.00  0.80           C  
ATOM   1597  NH1 ARG A 108     -47.597  -8.177  10.922  1.00  0.80           N  
ATOM   1598  NH2 ARG A 108     -47.716  -9.533  12.738  1.00  0.80           N  
ATOM   1599  H   ARG A 108     -44.677  -3.738   9.539  1.00  0.80           H  
ATOM   1600  HA  ARG A 108     -43.356  -4.354  12.116  1.00  0.80           H  
ATOM   1601 1HB  ARG A 108     -43.783  -6.013   9.646  1.00  0.80           H  
ATOM   1602 2HB  ARG A 108     -42.609  -6.441  10.840  1.00  0.80           H  
ATOM   1603 1HG  ARG A 108     -44.483  -6.517  12.534  1.00  0.80           H  
ATOM   1604 2HG  ARG A 108     -45.600  -6.165  11.211  1.00  0.80           H  
ATOM   1605 1HD  ARG A 108     -45.056  -8.203  10.099  1.00  0.80           H  
ATOM   1606 2HD  ARG A 108     -43.756  -8.518  11.257  1.00  0.80           H  
ATOM   1607  HE  ARG A 108     -45.254  -9.329  12.761  1.00  0.80           H  
ATOM   1608 1HH1 ARG A 108     -47.051  -7.644  10.267  1.00  0.80           H  
ATOM   1609 2HH1 ARG A 108     -48.603  -8.206  10.841  1.00  0.80           H  
ATOM   1610 1HH2 ARG A 108     -47.257 -10.045  13.479  1.00  0.80           H  
ATOM   1611 2HH2 ARG A 108     -48.719  -9.566  12.650  1.00  0.80           H  
ATOM   1612  N   VAL A 109     -42.099  -2.688   9.928  1.00  0.76           N  
ATOM   1613  CA  VAL A 109     -40.879  -2.052   9.449  1.00  0.76           C  
ATOM   1614  C   VAL A 109     -40.511  -0.910  10.397  1.00  0.76           C  
ATOM   1615  O   VAL A 109     -41.310  -0.001  10.635  1.00  0.76           O  
ATOM   1616  CB  VAL A 109     -41.035  -1.493   8.026  1.00  0.76           C  
ATOM   1617  CG1 VAL A 109     -39.722  -0.814   7.608  1.00  0.76           C  
ATOM   1618  CG2 VAL A 109     -41.392  -2.606   7.041  1.00  0.76           C  
ATOM   1619  H   VAL A 109     -42.979  -2.178   9.841  1.00  0.76           H  
ATOM   1620  HA  VAL A 109     -40.079  -2.782   9.443  1.00  0.76           H  
ATOM   1621  HB  VAL A 109     -41.820  -0.741   8.028  1.00  0.76           H  
ATOM   1622 1HG1 VAL A 109     -39.828  -0.399   6.622  1.00  0.76           H  
ATOM   1623 2HG1 VAL A 109     -39.490  -0.018   8.305  1.00  0.76           H  
ATOM   1624 3HG1 VAL A 109     -38.912  -1.548   7.612  1.00  0.76           H  
ATOM   1625 1HG2 VAL A 109     -41.501  -2.188   6.035  1.00  0.76           H  
ATOM   1626 2HG2 VAL A 109     -40.604  -3.344   7.044  1.00  0.76           H  
ATOM   1627 3HG2 VAL A 109     -42.329  -3.074   7.339  1.00  0.76           H  
ATOM   1628  N   PHE A 110     -39.305  -0.968  10.944  1.00  0.73           N  
ATOM   1629  CA  PHE A 110     -38.856   0.021  11.919  1.00  0.73           C  
ATOM   1630  C   PHE A 110     -37.647   0.753  11.354  1.00  0.73           C  
ATOM   1631  O   PHE A 110     -36.701   0.095  10.920  1.00  0.73           O  
ATOM   1632  CB  PHE A 110     -38.471  -0.707  13.197  1.00  0.73           C  
ATOM   1633  CG  PHE A 110     -39.601  -1.523  13.751  1.00  0.73           C  
ATOM   1634  CD1 PHE A 110     -39.802  -2.805  13.256  1.00  0.73           C  
ATOM   1635  CD2 PHE A 110     -40.452  -1.056  14.728  1.00  0.73           C  
ATOM   1636  CE1 PHE A 110     -40.819  -3.592  13.718  1.00  0.73           C  
ATOM   1637  CE2 PHE A 110     -41.484  -1.856  15.195  1.00  0.73           C  
ATOM   1638  CZ  PHE A 110     -41.663  -3.128  14.683  1.00  0.73           C  
ATOM   1639  H   PHE A 110     -38.702  -1.755  10.696  1.00  0.73           H  
ATOM   1640  HA  PHE A 110     -39.656   0.738  12.111  1.00  0.73           H  
ATOM   1641 1HB  PHE A 110     -37.650  -1.385  12.991  1.00  0.73           H  
ATOM   1642 2HB  PHE A 110     -38.145   0.003  13.954  1.00  0.73           H  
ATOM   1643  HD1 PHE A 110     -39.131  -3.191  12.481  1.00  0.73           H  
ATOM   1644  HD2 PHE A 110     -40.311  -0.051  15.128  1.00  0.73           H  
ATOM   1645  HE1 PHE A 110     -40.945  -4.583  13.313  1.00  0.73           H  
ATOM   1646  HE2 PHE A 110     -42.158  -1.484  15.965  1.00  0.73           H  
ATOM   1647  HZ  PHE A 110     -42.473  -3.757  15.047  1.00  0.73           H  
ATOM   1648  N   ILE A 111     -37.673   2.089  11.333  1.00  0.71           N  
ATOM   1649  CA  ILE A 111     -36.552   2.814  10.738  1.00  0.71           C  
ATOM   1650  C   ILE A 111     -35.928   3.815  11.717  1.00  0.71           C  
ATOM   1651  O   ILE A 111     -36.625   4.654  12.294  1.00  0.71           O  
ATOM   1652  CB  ILE A 111     -37.012   3.568   9.475  1.00  0.71           C  
ATOM   1653  CG1 ILE A 111     -37.670   2.566   8.477  1.00  0.71           C  
ATOM   1654  CG2 ILE A 111     -35.789   4.218   8.788  1.00  0.71           C  
ATOM   1655  CD1 ILE A 111     -38.330   3.203   7.338  1.00  0.71           C  
ATOM   1656  H   ILE A 111     -38.468   2.591  11.707  1.00  0.71           H  
ATOM   1657  HA  ILE A 111     -35.786   2.101  10.453  1.00  0.71           H  
ATOM   1658  HB  ILE A 111     -37.744   4.333   9.735  1.00  0.71           H  
ATOM   1659 1HG1 ILE A 111     -36.947   1.906   8.097  1.00  0.71           H  
ATOM   1660 2HG1 ILE A 111     -38.421   1.990   8.996  1.00  0.71           H  
ATOM   1661 1HG2 ILE A 111     -36.110   4.730   7.888  1.00  0.71           H  
ATOM   1662 2HG2 ILE A 111     -35.316   4.925   9.467  1.00  0.71           H  
ATOM   1663 3HG2 ILE A 111     -35.066   3.465   8.525  1.00  0.71           H  
ATOM   1664 1HD1 ILE A 111     -38.773   2.445   6.692  1.00  0.71           H  
ATOM   1665 2HD1 ILE A 111     -39.114   3.859   7.705  1.00  0.71           H  
ATOM   1666 3HD1 ILE A 111     -37.596   3.776   6.784  1.00  0.71           H  
ATOM   1667  N   GLU A 112     -34.618   3.705  11.899  1.00  0.72           N  
ATOM   1668  CA  GLU A 112     -33.833   4.584  12.758  1.00  0.72           C  
ATOM   1669  C   GLU A 112     -33.016   5.531  11.895  1.00  0.72           C  
ATOM   1670  O   GLU A 112     -32.442   5.103  10.889  1.00  0.72           O  
ATOM   1671  CB  GLU A 112     -32.885   3.784  13.664  1.00  0.72           C  
ATOM   1672  CG  GLU A 112     -32.062   4.631  14.644  1.00  0.72           C  
ATOM   1673  CD  GLU A 112     -31.132   3.815  15.503  1.00  0.72           C  
ATOM   1674  OE1 GLU A 112     -30.967   2.649  15.222  1.00  0.72           O  
ATOM   1675  OE2 GLU A 112     -30.568   4.360  16.439  1.00  0.72           O  
ATOM   1676  H   GLU A 112     -34.138   2.972  11.386  1.00  0.72           H  
ATOM   1677  HA  GLU A 112     -34.508   5.174  13.376  1.00  0.72           H  
ATOM   1678 1HB  GLU A 112     -33.462   3.076  14.248  1.00  0.72           H  
ATOM   1679 2HB  GLU A 112     -32.191   3.214  13.043  1.00  0.72           H  
ATOM   1680 1HG  GLU A 112     -31.459   5.341  14.078  1.00  0.72           H  
ATOM   1681 2HG  GLU A 112     -32.739   5.199  15.278  1.00  0.72           H  
ATOM   1682  N   PHE A 113     -32.974   6.803  12.275  1.00  0.76           N  
ATOM   1683  CA  PHE A 113     -32.191   7.766  11.517  1.00  0.76           C  
ATOM   1684  C   PHE A 113     -31.110   8.395  12.378  1.00  0.76           C  
ATOM   1685  O   PHE A 113     -31.372   8.765  13.527  1.00  0.76           O  
ATOM   1686  CB  PHE A 113     -33.097   8.867  11.005  1.00  0.76           C  
ATOM   1687  CG  PHE A 113     -34.159   8.397  10.055  1.00  0.76           C  
ATOM   1688  CD1 PHE A 113     -35.426   8.073  10.519  1.00  0.76           C  
ATOM   1689  CD2 PHE A 113     -33.897   8.259   8.715  1.00  0.76           C  
ATOM   1690  CE1 PHE A 113     -36.404   7.641   9.652  1.00  0.76           C  
ATOM   1691  CE2 PHE A 113     -34.872   7.812   7.856  1.00  0.76           C  
ATOM   1692  CZ  PHE A 113     -36.121   7.516   8.319  1.00  0.76           C  
ATOM   1693  H   PHE A 113     -33.475   7.097  13.101  1.00  0.76           H  
ATOM   1694  HA  PHE A 113     -31.717   7.263  10.675  1.00  0.76           H  
ATOM   1695 1HB  PHE A 113     -33.586   9.358  11.844  1.00  0.76           H  
ATOM   1696 2HB  PHE A 113     -32.504   9.603  10.513  1.00  0.76           H  
ATOM   1697  HD1 PHE A 113     -35.647   8.169  11.582  1.00  0.76           H  
ATOM   1698  HD2 PHE A 113     -32.903   8.505   8.342  1.00  0.76           H  
ATOM   1699  HE1 PHE A 113     -37.396   7.394  10.027  1.00  0.76           H  
ATOM   1700  HE2 PHE A 113     -34.657   7.692   6.812  1.00  0.76           H  
ATOM   1701  HZ  PHE A 113     -36.882   7.169   7.631  1.00  0.76           H  
ATOM   1702  N   LYS A 114     -29.914   8.563  11.811  1.00  0.84           N  
ATOM   1703  CA  LYS A 114     -28.825   9.184  12.555  1.00  0.84           C  
ATOM   1704  C   LYS A 114     -28.047  10.240  11.770  1.00  0.84           C  
ATOM   1705  O   LYS A 114     -27.683  10.053  10.604  1.00  0.84           O  
ATOM   1706  CB  LYS A 114     -27.827   8.121  13.024  1.00  0.84           C  
ATOM   1707  CG  LYS A 114     -28.343   7.086  14.029  1.00  0.84           C  
ATOM   1708  CD  LYS A 114     -27.199   6.176  14.493  1.00  0.84           C  
ATOM   1709  CE  LYS A 114     -27.689   5.063  15.410  1.00  0.84           C  
ATOM   1710  NZ  LYS A 114     -28.281   5.587  16.675  1.00  0.84           N  
ATOM   1711  H   LYS A 114     -29.763   8.215  10.863  1.00  0.84           H  
ATOM   1712  HA  LYS A 114     -29.248   9.678  13.430  1.00  0.84           H  
ATOM   1713 1HB  LYS A 114     -27.468   7.577  12.164  1.00  0.84           H  
ATOM   1714 2HB  LYS A 114     -26.965   8.617  13.472  1.00  0.84           H  
ATOM   1715 1HG  LYS A 114     -28.783   7.593  14.892  1.00  0.84           H  
ATOM   1716 2HG  LYS A 114     -29.114   6.468  13.565  1.00  0.84           H  
ATOM   1717 1HD  LYS A 114     -26.715   5.728  13.622  1.00  0.84           H  
ATOM   1718 2HD  LYS A 114     -26.461   6.771  15.029  1.00  0.84           H  
ATOM   1719 1HE  LYS A 114     -28.436   4.481  14.881  1.00  0.84           H  
ATOM   1720 2HE  LYS A 114     -26.852   4.413  15.658  1.00  0.84           H  
ATOM   1721 1HZ  LYS A 114     -28.598   4.802  17.246  1.00  0.84           H  
ATOM   1722 2HZ  LYS A 114     -27.597   6.117  17.183  1.00  0.84           H  
ATOM   1723 3HZ  LYS A 114     -29.079   6.175  16.462  1.00  0.84           H  
ATOM   1724  N   ASP A 115     -27.764  11.343  12.449  1.00  0.96           N  
ATOM   1725  CA  ASP A 115     -26.915  12.407  11.927  1.00  0.96           C  
ATOM   1726  C   ASP A 115     -25.503  12.270  12.521  1.00  0.96           C  
ATOM   1727  O   ASP A 115     -25.315  12.451  13.726  1.00  0.96           O  
ATOM   1728  CB  ASP A 115     -27.556  13.763  12.253  1.00  0.96           C  
ATOM   1729  CG  ASP A 115     -26.826  15.006  11.723  1.00  0.96           C  
ATOM   1730  OD1 ASP A 115     -26.781  15.194  10.532  1.00  0.96           O  
ATOM   1731  OD2 ASP A 115     -26.361  15.779  12.532  1.00  0.96           O  
ATOM   1732  H   ASP A 115     -28.130  11.437  13.387  1.00  0.96           H  
ATOM   1733  HA  ASP A 115     -26.837  12.306  10.843  1.00  0.96           H  
ATOM   1734 1HB  ASP A 115     -28.574  13.777  11.853  1.00  0.96           H  
ATOM   1735 2HB  ASP A 115     -27.639  13.861  13.336  1.00  0.96           H  
ATOM   1736  N   CYS A 116     -24.530  11.902  11.698  1.00  1.13           N  
ATOM   1737  CA  CYS A 116     -23.157  11.688  12.137  1.00  1.13           C  
ATOM   1738  C   CYS A 116     -22.313  12.920  11.924  1.00  1.13           C  
ATOM   1739  O   CYS A 116     -22.221  13.422  10.810  1.00  1.13           O  
ATOM   1740  CB  CYS A 116     -22.511  10.529  11.371  1.00  1.13           C  
ATOM   1741  SG  CYS A 116     -20.756  10.238  11.761  1.00  1.13           S  
ATOM   1742  H   CYS A 116     -24.731  11.771  10.710  1.00  1.13           H  
ATOM   1743  HA  CYS A 116     -23.164  11.447  13.199  1.00  1.13           H  
ATOM   1744 1HB  CYS A 116     -23.055   9.614  11.585  1.00  1.13           H  
ATOM   1745 2HB  CYS A 116     -22.601  10.706  10.312  1.00  1.13           H  
ATOM   1746  HG  CYS A 116     -20.350  11.531  11.654  1.00  1.13           H  
ATOM   1747  N   SER A 117     -21.695  13.429  12.973  1.00  1.32           N  
ATOM   1748  CA  SER A 117     -20.853  14.584  12.748  1.00  1.32           C  
ATOM   1749  C   SER A 117     -19.791  14.213  11.762  1.00  1.32           C  
ATOM   1750  O   SER A 117     -19.258  13.103  11.790  1.00  1.32           O  
ATOM   1751  CB  SER A 117     -20.186  15.109  13.999  1.00  1.32           C  
ATOM   1752  OG  SER A 117     -19.236  16.122  13.667  1.00  1.32           O  
ATOM   1753  H   SER A 117     -21.807  13.021  13.890  1.00  1.32           H  
ATOM   1754  HA  SER A 117     -21.462  15.382  12.314  1.00  1.32           H  
ATOM   1755 1HB  SER A 117     -20.941  15.519  14.667  1.00  1.32           H  
ATOM   1756 2HB  SER A 117     -19.688  14.302  14.517  1.00  1.32           H  
ATOM   1757  HG  SER A 117     -19.080  16.611  14.487  1.00  1.32           H  
ATOM   1758  N   ALA A 118     -19.440  15.156  10.918  1.00  1.54           N  
ATOM   1759  CA  ALA A 118     -18.397  14.955   9.940  1.00  1.54           C  
ATOM   1760  C   ALA A 118     -17.094  14.564  10.622  1.00  1.54           C  
ATOM   1761  O   ALA A 118     -16.317  13.788  10.081  1.00  1.54           O  
ATOM   1762  CB  ALA A 118     -18.216  16.212   9.120  1.00  1.54           C  
ATOM   1763  H   ALA A 118     -19.926  16.042  10.955  1.00  1.54           H  
ATOM   1764  HA  ALA A 118     -18.691  14.139   9.285  1.00  1.54           H  
ATOM   1765 1HB  ALA A 118     -17.462  16.051   8.384  1.00  1.54           H  
ATOM   1766 2HB  ALA A 118     -19.156  16.460   8.628  1.00  1.54           H  
ATOM   1767 3HB  ALA A 118     -17.919  17.025   9.778  1.00  1.54           H  
ATOM   1768  N   GLN A 119     -16.880  15.048  11.852  1.00  1.79           N  
ATOM   1769  CA  GLN A 119     -15.612  14.785  12.517  1.00  1.79           C  
ATOM   1770  C   GLN A 119     -15.532  13.404  13.155  1.00  1.79           C  
ATOM   1771  O   GLN A 119     -14.516  13.054  13.759  1.00  1.79           O  
ATOM   1772  CB  GLN A 119     -15.301  15.872  13.536  1.00  1.79           C  
ATOM   1773  CG  GLN A 119     -15.041  17.221  12.887  1.00  1.79           C  
ATOM   1774  CD  GLN A 119     -14.703  18.304  13.884  1.00  1.79           C  
ATOM   1775  OE1 GLN A 119     -15.092  18.248  15.055  1.00  1.79           O  
ATOM   1776  NE2 GLN A 119     -13.961  19.306  13.426  1.00  1.79           N  
ATOM   1777  H   GLN A 119     -17.600  15.601  12.322  1.00  1.79           H  
ATOM   1778  HA  GLN A 119     -14.834  14.835  11.756  1.00  1.79           H  
ATOM   1779 1HB  GLN A 119     -16.140  15.975  14.223  1.00  1.79           H  
ATOM   1780 2HB  GLN A 119     -14.425  15.591  14.117  1.00  1.79           H  
ATOM   1781 1HG  GLN A 119     -14.207  17.115  12.187  1.00  1.79           H  
ATOM   1782 2HG  GLN A 119     -15.938  17.522  12.345  1.00  1.79           H  
ATOM   1783 1HE2 GLN A 119     -13.699  20.056  14.035  1.00  1.79           H  
ATOM   1784 2HE2 GLN A 119     -13.663  19.308  12.471  1.00  1.79           H  
ATOM   1785  N   ASN A 120     -16.607  12.624  13.047  1.00  2.10           N  
ATOM   1786  CA  ASN A 120     -16.621  11.255  13.533  1.00  2.10           C  
ATOM   1787  C   ASN A 120     -16.485  10.281  12.364  1.00  2.10           C  
ATOM   1788  O   ASN A 120     -16.675   9.073  12.530  1.00  2.10           O  
ATOM   1789  CB  ASN A 120     -17.876  10.955  14.329  1.00  2.10           C  
ATOM   1790  CG  ASN A 120     -17.902  11.672  15.655  1.00  2.10           C  
ATOM   1791  OD1 ASN A 120     -16.871  11.797  16.327  1.00  2.10           O  
ATOM   1792  ND2 ASN A 120     -19.059  12.125  16.061  1.00  2.10           N  
ATOM   1793  H   ASN A 120     -17.437  12.962  12.562  1.00  2.10           H  
ATOM   1794  HA  ASN A 120     -15.758  11.102  14.180  1.00  2.10           H  
ATOM   1795 1HB  ASN A 120     -18.743  11.273  13.753  1.00  2.10           H  
ATOM   1796 2HB  ASN A 120     -17.963   9.882  14.494  1.00  2.10           H  
ATOM   1797 1HD2 ASN A 120     -19.129  12.599  16.939  1.00  2.10           H  
ATOM   1798 2HD2 ASN A 120     -19.873  11.990  15.506  1.00  2.10           H  
ATOM   1799  N   PHE A 121     -16.137  10.798  11.183  1.00  2.51           N  
ATOM   1800  CA  PHE A 121     -16.042   9.958  10.001  1.00  2.51           C  
ATOM   1801  C   PHE A 121     -14.891  10.393   9.098  1.00  2.51           C  
ATOM   1802  O   PHE A 121     -14.652  11.585   8.909  1.00  2.51           O  
ATOM   1803  CB  PHE A 121     -17.388   9.988   9.284  1.00  2.51           C  
ATOM   1804  CG  PHE A 121     -17.481   9.173   8.068  1.00  2.51           C  
ATOM   1805  CD1 PHE A 121     -17.507   7.798   8.127  1.00  2.51           C  
ATOM   1806  CD2 PHE A 121     -17.588   9.773   6.871  1.00  2.51           C  
ATOM   1807  CE1 PHE A 121     -17.619   7.053   6.971  1.00  2.51           C  
ATOM   1808  CE2 PHE A 121     -17.703   9.057   5.725  1.00  2.51           C  
ATOM   1809  CZ  PHE A 121     -17.714   7.692   5.761  1.00  2.51           C  
ATOM   1810  H   PHE A 121     -15.992  11.805  11.073  1.00  2.51           H  
ATOM   1811  HA  PHE A 121     -15.846   8.934  10.319  1.00  2.51           H  
ATOM   1812 1HB  PHE A 121     -18.164   9.651   9.970  1.00  2.51           H  
ATOM   1813 2HB  PHE A 121     -17.622  11.022   9.018  1.00  2.51           H  
ATOM   1814  HD1 PHE A 121     -17.434   7.305   9.097  1.00  2.51           H  
ATOM   1815  HD2 PHE A 121     -17.586  10.852   6.840  1.00  2.51           H  
ATOM   1816  HE1 PHE A 121     -17.633   5.967   7.018  1.00  2.51           H  
ATOM   1817  HE2 PHE A 121     -17.792   9.577   4.780  1.00  2.51           H  
ATOM   1818  HZ  PHE A 121     -17.808   7.125   4.834  1.00  2.51           H  
ATOM   1819  N   ALA A 122     -14.165   9.419   8.553  1.00  3.05           N  
ATOM   1820  CA  ALA A 122     -13.015   9.702   7.697  1.00  3.05           C  
ATOM   1821  C   ALA A 122     -12.991   8.807   6.480  1.00  3.05           C  
ATOM   1822  O   ALA A 122     -13.590   7.730   6.469  1.00  3.05           O  
ATOM   1823  CB  ALA A 122     -11.709   9.500   8.457  1.00  3.05           C  
ATOM   1824  H   ALA A 122     -14.416   8.457   8.739  1.00  3.05           H  
ATOM   1825  HA  ALA A 122     -13.082  10.735   7.357  1.00  3.05           H  
ATOM   1826 1HB  ALA A 122     -10.870   9.737   7.796  1.00  3.05           H  
ATOM   1827 2HB  ALA A 122     -11.677  10.146   9.322  1.00  3.05           H  
ATOM   1828 3HB  ALA A 122     -11.634   8.465   8.780  1.00  3.05           H  
ATOM   1829  N   PHE A 123     -12.259   9.257   5.470  1.00  3.70           N  
ATOM   1830  CA  PHE A 123     -12.067   8.494   4.248  1.00  3.70           C  
ATOM   1831  C   PHE A 123     -10.663   8.683   3.695  1.00  3.70           C  
ATOM   1832  O   PHE A 123     -10.147   9.802   3.615  1.00  3.70           O  
ATOM   1833  CB  PHE A 123     -13.096   8.905   3.200  1.00  3.70           C  
ATOM   1834  CG  PHE A 123     -12.955   8.212   1.902  1.00  3.70           C  
ATOM   1835  CD1 PHE A 123     -13.529   6.973   1.706  1.00  3.70           C  
ATOM   1836  CD2 PHE A 123     -12.254   8.796   0.863  1.00  3.70           C  
ATOM   1837  CE1 PHE A 123     -13.405   6.330   0.494  1.00  3.70           C  
ATOM   1838  CE2 PHE A 123     -12.127   8.156  -0.348  1.00  3.70           C  
ATOM   1839  CZ  PHE A 123     -12.705   6.922  -0.531  1.00  3.70           C  
ATOM   1840  H   PHE A 123     -11.808  10.171   5.555  1.00  3.70           H  
ATOM   1841  HA  PHE A 123     -12.204   7.437   4.477  1.00  3.70           H  
ATOM   1842 1HB  PHE A 123     -14.081   8.670   3.576  1.00  3.70           H  
ATOM   1843 2HB  PHE A 123     -13.040   9.980   3.028  1.00  3.70           H  
ATOM   1844  HD1 PHE A 123     -14.085   6.505   2.523  1.00  3.70           H  
ATOM   1845  HD2 PHE A 123     -11.798   9.776   1.010  1.00  3.70           H  
ATOM   1846  HE1 PHE A 123     -13.862   5.352   0.346  1.00  3.70           H  
ATOM   1847  HE2 PHE A 123     -11.573   8.627  -1.167  1.00  3.70           H  
ATOM   1848  HZ  PHE A 123     -12.611   6.417  -1.484  1.00  3.70           H  
ATOM   1849  N   ASN A 124     -10.050   7.577   3.297  1.00  4.37           N  
ATOM   1850  CA  ASN A 124      -8.714   7.595   2.725  1.00  4.37           C  
ATOM   1851  C   ASN A 124      -7.728   8.384   3.601  1.00  4.37           C  
ATOM   1852  O   ASN A 124      -7.400   7.950   4.705  1.00  4.37           O  
ATOM   1853  CB  ASN A 124      -8.766   8.114   1.293  1.00  4.37           C  
ATOM   1854  CG  ASN A 124      -7.454   7.963   0.551  1.00  4.37           C  
ATOM   1855  OD1 ASN A 124      -6.735   6.981   0.767  1.00  4.37           O  
ATOM   1856  ND2 ASN A 124      -7.144   8.916  -0.300  1.00  4.37           N  
ATOM   1857  H   ASN A 124     -10.531   6.694   3.390  1.00  4.37           H  
ATOM   1858  HA  ASN A 124      -8.348   6.567   2.689  1.00  4.37           H  
ATOM   1859 1HB  ASN A 124      -9.515   7.545   0.749  1.00  4.37           H  
ATOM   1860 2HB  ASN A 124      -9.080   9.156   1.271  1.00  4.37           H  
ATOM   1861 1HD2 ASN A 124      -6.271   8.881  -0.820  1.00  4.37           H  
ATOM   1862 2HD2 ASN A 124      -7.764   9.689  -0.437  1.00  4.37           H  
ATOM   1863  N   GLY A 125      -7.241   9.523   3.107  1.00  4.93           N  
ATOM   1864  CA  GLY A 125      -6.240  10.309   3.818  1.00  4.93           C  
ATOM   1865  C   GLY A 125      -6.758  11.447   4.706  1.00  4.93           C  
ATOM   1866  O   GLY A 125      -5.944  12.217   5.221  1.00  4.93           O  
ATOM   1867  H   GLY A 125      -7.562   9.853   2.212  1.00  4.93           H  
ATOM   1868 1HA  GLY A 125      -5.644   9.633   4.430  1.00  4.93           H  
ATOM   1869 2HA  GLY A 125      -5.552  10.726   3.083  1.00  4.93           H  
ATOM   1870  N   SER A 126      -8.078  11.594   4.887  1.00  5.26           N  
ATOM   1871  CA  SER A 126      -8.536  12.738   5.682  1.00  5.26           C  
ATOM   1872  C   SER A 126      -9.910  12.624   6.350  1.00  5.26           C  
ATOM   1873  O   SER A 126     -10.861  12.043   5.817  1.00  5.26           O  
ATOM   1874  CB  SER A 126      -8.544  13.983   4.815  1.00  5.26           C  
ATOM   1875  OG  SER A 126      -8.957  15.114   5.546  1.00  5.26           O  
ATOM   1876  H   SER A 126      -8.739  10.943   4.464  1.00  5.26           H  
ATOM   1877  HA  SER A 126      -7.809  12.888   6.480  1.00  5.26           H  
ATOM   1878 1HB  SER A 126      -7.548  14.157   4.412  1.00  5.26           H  
ATOM   1879 2HB  SER A 126      -9.215  13.830   3.973  1.00  5.26           H  
ATOM   1880  HG  SER A 126      -9.854  14.919   5.879  1.00  5.26           H  
ATOM   1881  N   LEU A 127      -9.981  13.230   7.534  1.00  5.32           N  
ATOM   1882  CA  LEU A 127     -11.190  13.392   8.344  1.00  5.32           C  
ATOM   1883  C   LEU A 127     -12.173  14.331   7.654  1.00  5.32           C  
ATOM   1884  O   LEU A 127     -11.751  15.354   7.110  1.00  5.32           O  
ATOM   1885  CB  LEU A 127     -10.832  13.957   9.728  1.00  5.32           C  
ATOM   1886  CG  LEU A 127     -11.990  14.004  10.731  1.00  5.32           C  
ATOM   1887  CD1 LEU A 127     -12.379  12.581  11.063  1.00  5.32           C  
ATOM   1888  CD2 LEU A 127     -11.579  14.788  11.978  1.00  5.32           C  
ATOM   1889  H   LEU A 127      -9.127  13.645   7.886  1.00  5.32           H  
ATOM   1890  HA  LEU A 127     -11.670  12.427   8.466  1.00  5.32           H  
ATOM   1891 1HB  LEU A 127     -10.044  13.347  10.160  1.00  5.32           H  
ATOM   1892 2HB  LEU A 127     -10.459  14.973   9.604  1.00  5.32           H  
ATOM   1893  HG  LEU A 127     -12.851  14.485  10.277  1.00  5.32           H  
ATOM   1894 1HD1 LEU A 127     -13.207  12.572  11.742  1.00  5.32           H  
ATOM   1895 2HD1 LEU A 127     -12.660  12.087  10.158  1.00  5.32           H  
ATOM   1896 3HD1 LEU A 127     -11.536  12.063  11.513  1.00  5.32           H  
ATOM   1897 1HD2 LEU A 127     -12.411  14.810  12.683  1.00  5.32           H  
ATOM   1898 2HD2 LEU A 127     -10.720  14.308  12.447  1.00  5.32           H  
ATOM   1899 3HD2 LEU A 127     -11.317  15.806  11.693  1.00  5.32           H  
ATOM   1900  N   PHE A 128     -13.458  13.997   7.645  1.00  5.20           N  
ATOM   1901  CA  PHE A 128     -14.433  14.906   7.054  1.00  5.20           C  
ATOM   1902  C   PHE A 128     -14.694  16.090   7.990  1.00  5.20           C  
ATOM   1903  O   PHE A 128     -14.613  15.974   9.212  1.00  5.20           O  
ATOM   1904  CB  PHE A 128     -15.746  14.184   6.734  1.00  5.20           C  
ATOM   1905  CG  PHE A 128     -15.730  13.298   5.527  1.00  5.20           C  
ATOM   1906  CD1 PHE A 128     -15.416  11.986   5.636  1.00  5.20           C  
ATOM   1907  CD2 PHE A 128     -16.085  13.784   4.279  1.00  5.20           C  
ATOM   1908  CE1 PHE A 128     -15.432  11.155   4.562  1.00  5.20           C  
ATOM   1909  CE2 PHE A 128     -16.109  12.947   3.176  1.00  5.20           C  
ATOM   1910  CZ  PHE A 128     -15.777  11.617   3.326  1.00  5.20           C  
ATOM   1911  H   PHE A 128     -13.782  13.130   8.082  1.00  5.20           H  
ATOM   1912  HA  PHE A 128     -14.022  15.294   6.122  1.00  5.20           H  
ATOM   1913 1HB  PHE A 128     -16.029  13.569   7.590  1.00  5.20           H  
ATOM   1914 2HB  PHE A 128     -16.529  14.917   6.593  1.00  5.20           H  
ATOM   1915  HD1 PHE A 128     -15.156  11.599   6.598  1.00  5.20           H  
ATOM   1916  HD2 PHE A 128     -16.355  14.836   4.173  1.00  5.20           H  
ATOM   1917  HE1 PHE A 128     -15.183  10.117   4.711  1.00  5.20           H  
ATOM   1918  HE2 PHE A 128     -16.395  13.341   2.202  1.00  5.20           H  
ATOM   1919  HZ  PHE A 128     -15.796  10.941   2.477  1.00  5.20           H  
ATOM   1920  N   GLY A 129     -14.992  17.245   7.405  1.00  5.05           N  
ATOM   1921  CA  GLY A 129     -15.307  18.435   8.187  1.00  5.05           C  
ATOM   1922  C   GLY A 129     -15.131  19.691   7.347  1.00  5.05           C  
ATOM   1923  O   GLY A 129     -15.090  19.616   6.119  1.00  5.05           O  
ATOM   1924  H   GLY A 129     -15.013  17.294   6.398  1.00  5.05           H  
ATOM   1925 1HA  GLY A 129     -16.331  18.379   8.549  1.00  5.05           H  
ATOM   1926 2HA  GLY A 129     -14.657  18.480   9.060  1.00  5.05           H  
ENDMDL

