REMARK ID 602993 MODEL 1 2024-03-16_00000226_1_19
PFRMAT TS
TARGET 2024-03-16_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.400   1.185  -1.714  1.00 10.82           N  
ATOM      2  CA  MET A   9       0.681   0.808  -0.811  1.00 10.82           C  
ATOM      3  C   MET A   9       0.778   1.797   0.343  1.00 10.82           C  
ATOM      4  O   MET A   9       0.021   2.763   0.408  1.00 10.82           O  
ATOM      5  CB  MET A   9       2.005   0.738  -1.572  1.00 10.82           C  
ATOM      6  CG  MET A   9       2.014  -0.256  -2.735  1.00 10.82           C  
ATOM      7  SD  MET A   9       1.787  -1.972  -2.203  1.00 10.82           S  
ATOM      8  CE  MET A   9       3.373  -2.325  -1.443  1.00 10.82           C  
ATOM      9 1H   MET A   9      -0.447   0.530  -2.482  1.00 10.82           H  
ATOM     10 2H   MET A   9      -1.275   1.179  -1.211  1.00 10.82           H  
ATOM     11 3H   MET A   9      -0.223   2.114  -2.072  1.00 10.82           H  
ATOM     12  HA  MET A   9       0.460  -0.173  -0.392  1.00 10.82           H  
ATOM     13 1HB  MET A   9       2.244   1.724  -1.975  1.00 10.82           H  
ATOM     14 2HB  MET A   9       2.810   0.460  -0.896  1.00 10.82           H  
ATOM     15 1HG  MET A   9       1.214  -0.004  -3.430  1.00 10.82           H  
ATOM     16 2HG  MET A   9       2.962  -0.183  -3.266  1.00 10.82           H  
ATOM     17 1HE  MET A   9       3.378  -3.351  -1.071  1.00 10.82           H  
ATOM     18 2HE  MET A   9       4.166  -2.204  -2.183  1.00 10.82           H  
ATOM     19 3HE  MET A   9       3.541  -1.638  -0.615  1.00 10.82           H  
ATOM     20  N   GLY A  10       1.727   1.569   1.251  1.00 10.54           N  
ATOM     21  CA  GLY A  10       1.910   2.447   2.412  1.00 10.54           C  
ATOM     22  C   GLY A  10       2.800   3.664   2.136  1.00 10.54           C  
ATOM     23  O   GLY A  10       3.038   4.481   3.028  1.00 10.54           O  
ATOM     24  H   GLY A  10       2.330   0.763   1.160  1.00 10.54           H  
ATOM     25 1HA  GLY A  10       0.934   2.787   2.761  1.00 10.54           H  
ATOM     26 2HA  GLY A  10       2.343   1.868   3.227  1.00 10.54           H  
ATOM     27  N   THR A  11       3.305   3.771   0.912  1.00 10.11           N  
ATOM     28  CA  THR A  11       4.182   4.868   0.532  1.00 10.11           C  
ATOM     29  C   THR A  11       3.678   5.597  -0.705  1.00 10.11           C  
ATOM     30  O   THR A  11       3.356   4.976  -1.720  1.00 10.11           O  
ATOM     31  CB  THR A  11       5.617   4.365   0.272  1.00 10.11           C  
ATOM     32  OG1 THR A  11       6.135   3.760   1.465  1.00 10.11           O  
ATOM     33  CG2 THR A  11       6.531   5.523  -0.157  1.00 10.11           C  
ATOM     34  H   THR A  11       3.068   3.073   0.229  1.00 10.11           H  
ATOM     35  HA  THR A  11       4.214   5.588   1.350  1.00 10.11           H  
ATOM     36  HB  THR A  11       5.599   3.619  -0.522  1.00 10.11           H  
ATOM     37  HG1 THR A  11       5.999   4.357   2.210  1.00 10.11           H  
ATOM     38 1HG2 THR A  11       7.536   5.142  -0.335  1.00 10.11           H  
ATOM     39 2HG2 THR A  11       6.155   5.975  -1.074  1.00 10.11           H  
ATOM     40 3HG2 THR A  11       6.563   6.274   0.629  1.00 10.11           H  
ATOM     41  N   LEU A  12       3.645   6.922  -0.619  1.00  9.53           N  
ATOM     42  CA  LEU A  12       3.265   7.772  -1.738  1.00  9.53           C  
ATOM     43  C   LEU A  12       4.209   8.951  -1.866  1.00  9.53           C  
ATOM     44  O   LEU A  12       4.284   9.795  -0.973  1.00  9.53           O  
ATOM     45  CB  LEU A  12       1.837   8.298  -1.559  1.00  9.53           C  
ATOM     46  CG  LEU A  12       1.360   9.291  -2.634  1.00  9.53           C  
ATOM     47  CD1 LEU A  12       1.347   8.620  -3.989  1.00  9.53           C  
ATOM     48  CD2 LEU A  12      -0.020   9.807  -2.264  1.00  9.53           C  
ATOM     49  H   LEU A  12       3.908   7.353   0.255  1.00  9.53           H  
ATOM     50  HA  LEU A  12       3.318   7.187  -2.656  1.00  9.53           H  
ATOM     51 1HB  LEU A  12       1.152   7.449  -1.561  1.00  9.53           H  
ATOM     52 2HB  LEU A  12       1.766   8.797  -0.593  1.00  9.53           H  
ATOM     53  HG  LEU A  12       2.049  10.120  -2.682  1.00  9.53           H  
ATOM     54 1HD1 LEU A  12       1.022   9.336  -4.744  1.00  9.53           H  
ATOM     55 2HD1 LEU A  12       2.349   8.271  -4.231  1.00  9.53           H  
ATOM     56 3HD1 LEU A  12       0.662   7.774  -3.970  1.00  9.53           H  
ATOM     57 1HD2 LEU A  12      -0.357  10.521  -3.016  1.00  9.53           H  
ATOM     58 2HD2 LEU A  12      -0.721   8.973  -2.217  1.00  9.53           H  
ATOM     59 3HD2 LEU A  12       0.026  10.299  -1.293  1.00  9.53           H  
ATOM     60  N   GLU A  13       4.913   9.024  -2.988  1.00  8.83           N  
ATOM     61  CA  GLU A  13       5.837  10.123  -3.225  1.00  8.83           C  
ATOM     62  C   GLU A  13       5.163  11.231  -4.027  1.00  8.83           C  
ATOM     63  O   GLU A  13       5.556  11.519  -5.157  1.00  8.83           O  
ATOM     64  CB  GLU A  13       7.079   9.621  -3.964  1.00  8.83           C  
ATOM     65  CG  GLU A  13       7.905   8.589  -3.188  1.00  8.83           C  
ATOM     66  CD  GLU A  13       9.130   8.110  -3.948  1.00  8.83           C  
ATOM     67  OE1 GLU A  13       9.276   8.471  -5.092  1.00  8.83           O  
ATOM     68  OE2 GLU A  13       9.920   7.394  -3.377  1.00  8.83           O  
ATOM     69  H   GLU A  13       4.808   8.301  -3.685  1.00  8.83           H  
ATOM     70  HA  GLU A  13       6.144  10.537  -2.264  1.00  8.83           H  
ATOM     71 1HB  GLU A  13       6.782   9.170  -4.910  1.00  8.83           H  
ATOM     72 2HB  GLU A  13       7.729  10.465  -4.193  1.00  8.83           H  
ATOM     73 1HG  GLU A  13       8.226   9.032  -2.246  1.00  8.83           H  
ATOM     74 2HG  GLU A  13       7.270   7.733  -2.955  1.00  8.83           H  
ATOM     75  N   ALA A  14       4.128  11.835  -3.461  1.00  8.07           N  
ATOM     76  CA  ALA A  14       3.443  12.909  -4.162  1.00  8.07           C  
ATOM     77  C   ALA A  14       4.340  14.137  -4.182  1.00  8.07           C  
ATOM     78  O   ALA A  14       4.982  14.447  -3.178  1.00  8.07           O  
ATOM     79  CB  ALA A  14       2.112  13.221  -3.498  1.00  8.07           C  
ATOM     80  H   ALA A  14       3.841  11.552  -2.529  1.00  8.07           H  
ATOM     81  HA  ALA A  14       3.267  12.597  -5.191  1.00  8.07           H  
ATOM     82 1HB  ALA A  14       1.615  14.022  -4.042  1.00  8.07           H  
ATOM     83 2HB  ALA A  14       1.484  12.336  -3.508  1.00  8.07           H  
ATOM     84 3HB  ALA A  14       2.284  13.531  -2.470  1.00  8.07           H  
ATOM     85  N   GLN A  15       4.372  14.858  -5.297  1.00  7.31           N  
ATOM     86  CA  GLN A  15       5.158  16.085  -5.338  1.00  7.31           C  
ATOM     87  C   GLN A  15       4.753  17.048  -6.446  1.00  7.31           C  
ATOM     88  O   GLN A  15       4.596  16.645  -7.602  1.00  7.31           O  
ATOM     89  CB  GLN A  15       6.647  15.755  -5.499  1.00  7.31           C  
ATOM     90  CG  GLN A  15       7.552  16.974  -5.517  1.00  7.31           C  
ATOM     91  CD  GLN A  15       9.021  16.619  -5.604  1.00  7.31           C  
ATOM     92  OE1 GLN A  15       9.396  15.541  -6.075  1.00  7.31           O  
ATOM     93  NE2 GLN A  15       9.870  17.534  -5.155  1.00  7.31           N  
ATOM     94  H   GLN A  15       3.852  14.563  -6.110  1.00  7.31           H  
ATOM     95  HA  GLN A  15       5.021  16.601  -4.389  1.00  7.31           H  
ATOM     96 1HB  GLN A  15       6.972  15.110  -4.683  1.00  7.31           H  
ATOM     97 2HB  GLN A  15       6.798  15.206  -6.427  1.00  7.31           H  
ATOM     98 1HG  GLN A  15       7.300  17.569  -6.382  1.00  7.31           H  
ATOM     99 2HG  GLN A  15       7.389  17.552  -4.607  1.00  7.31           H  
ATOM    100 1HE2 GLN A  15      10.857  17.363  -5.193  1.00  7.31           H  
ATOM    101 2HE2 GLN A  15       9.526  18.397  -4.788  1.00  7.31           H  
ATOM    102  N   THR A  16       4.648  18.324  -6.094  1.00  6.56           N  
ATOM    103  CA  THR A  16       4.440  19.380  -7.071  1.00  6.56           C  
ATOM    104  C   THR A  16       5.493  20.453  -6.833  1.00  6.56           C  
ATOM    105  O   THR A  16       5.590  21.003  -5.737  1.00  6.56           O  
ATOM    106  CB  THR A  16       3.027  19.977  -6.982  1.00  6.56           C  
ATOM    107  OG1 THR A  16       2.058  18.941  -7.198  1.00  6.56           O  
ATOM    108  CG2 THR A  16       2.850  21.062  -8.036  1.00  6.56           C  
ATOM    109  H   THR A  16       4.748  18.572  -5.121  1.00  6.56           H  
ATOM    110  HA  THR A  16       4.586  18.976  -8.073  1.00  6.56           H  
ATOM    111  HB  THR A  16       2.872  20.407  -5.993  1.00  6.56           H  
ATOM    112  HG1 THR A  16       2.268  18.466  -8.011  1.00  6.56           H  
ATOM    113 1HG2 THR A  16       1.845  21.475  -7.969  1.00  6.56           H  
ATOM    114 2HG2 THR A  16       3.571  21.846  -7.864  1.00  6.56           H  
ATOM    115 3HG2 THR A  16       3.001  20.635  -9.028  1.00  6.56           H  
ATOM    116  N   GLN A  17       6.280  20.747  -7.857  1.00  5.79           N  
ATOM    117  CA  GLN A  17       7.373  21.704  -7.778  1.00  5.79           C  
ATOM    118  C   GLN A  17       7.039  23.043  -8.446  1.00  5.79           C  
ATOM    119  O   GLN A  17       7.894  23.922  -8.556  1.00  5.79           O  
ATOM    120  CB  GLN A  17       8.557  21.081  -8.484  1.00  5.79           C  
ATOM    121  CG  GLN A  17       9.046  19.817  -7.905  1.00  5.79           C  
ATOM    122  CD  GLN A  17      10.038  19.165  -8.830  1.00  5.79           C  
ATOM    123  OE1 GLN A  17      11.256  19.167  -8.615  1.00  5.79           O  
ATOM    124  NE2 GLN A  17       9.490  18.603  -9.908  1.00  5.79           N  
ATOM    125  H   GLN A  17       6.170  20.251  -8.736  1.00  5.79           H  
ATOM    126  HA  GLN A  17       7.609  21.883  -6.730  1.00  5.79           H  
ATOM    127 1HB  GLN A  17       8.255  20.832  -9.472  1.00  5.79           H  
ATOM    128 2HB  GLN A  17       9.378  21.791  -8.540  1.00  5.79           H  
ATOM    129 1HG  GLN A  17       9.519  20.006  -6.946  1.00  5.79           H  
ATOM    130 2HG  GLN A  17       8.205  19.145  -7.794  1.00  5.79           H  
ATOM    131 1HE2 GLN A  17      10.074  18.152 -10.586  1.00  5.79           H  
ATOM    132 2HE2 GLN A  17       8.469  18.659 -10.040  1.00  5.79           H  
ATOM    133  N   GLY A  18       5.805  23.188  -8.916  1.00  4.92           N  
ATOM    134  CA  GLY A  18       5.428  24.394  -9.640  1.00  4.92           C  
ATOM    135  C   GLY A  18       5.911  24.261 -11.087  1.00  4.92           C  
ATOM    136  O   GLY A  18       6.136  23.143 -11.546  1.00  4.92           O  
ATOM    137  H   GLY A  18       5.136  22.448  -8.772  1.00  4.92           H  
ATOM    138 1HA  GLY A  18       4.346  24.509  -9.607  1.00  4.92           H  
ATOM    139 2HA  GLY A  18       5.880  25.262  -9.160  1.00  4.92           H  
ATOM    140  N   PRO A  19       5.892  25.348 -11.872  1.00  3.97           N  
ATOM    141  CA  PRO A  19       6.321  25.422 -13.263  1.00  3.97           C  
ATOM    142  C   PRO A  19       7.793  25.046 -13.379  1.00  3.97           C  
ATOM    143  O   PRO A  19       8.572  25.271 -12.455  1.00  3.97           O  
ATOM    144  CB  PRO A  19       6.094  26.894 -13.619  1.00  3.97           C  
ATOM    145  CG  PRO A  19       5.048  27.375 -12.632  1.00  3.97           C  
ATOM    146  CD  PRO A  19       5.330  26.606 -11.352  1.00  3.97           C  
ATOM    147  HA  PRO A  19       5.698  24.758 -13.876  1.00  3.97           H  
ATOM    148 1HB  PRO A  19       7.039  27.439 -13.571  1.00  3.97           H  
ATOM    149 2HB  PRO A  19       5.750  26.968 -14.657  1.00  3.97           H  
ATOM    150 1HG  PRO A  19       5.143  28.464 -12.496  1.00  3.97           H  
ATOM    151 2HG  PRO A  19       4.040  27.189 -13.027  1.00  3.97           H  
ATOM    152 1HD  PRO A  19       6.062  27.129 -10.725  1.00  3.97           H  
ATOM    153 2HD  PRO A  19       4.384  26.439 -10.827  1.00  3.97           H  
ATOM    154  N   GLY A  20       8.182  24.486 -14.514  1.00  3.04           N  
ATOM    155  CA  GLY A  20       9.573  24.089 -14.707  1.00  3.04           C  
ATOM    156  C   GLY A  20      10.500  25.284 -14.721  1.00  3.04           C  
ATOM    157  O   GLY A  20      10.149  26.352 -15.228  1.00  3.04           O  
ATOM    158  H   GLY A  20       7.513  24.325 -15.251  1.00  3.04           H  
ATOM    159 1HA  GLY A  20       9.877  23.416 -13.915  1.00  3.04           H  
ATOM    160 2HA  GLY A  20       9.668  23.541 -15.641  1.00  3.04           H  
ATOM    161  N   SER A  21      11.726  25.091 -14.253  1.00  2.24           N  
ATOM    162  CA  SER A  21      12.668  26.198 -14.249  1.00  2.24           C  
ATOM    163  C   SER A  21      13.405  26.407 -15.565  1.00  2.24           C  
ATOM    164  O   SER A  21      14.593  26.105 -15.685  1.00  2.24           O  
ATOM    165  CB  SER A  21      13.656  26.121 -13.086  1.00  2.24           C  
ATOM    166  OG  SER A  21      13.011  26.308 -11.819  1.00  2.24           O  
ATOM    167  H   SER A  21      11.986  24.194 -13.868  1.00  2.24           H  
ATOM    168  HA  SER A  21      12.078  27.087 -14.102  1.00  2.24           H  
ATOM    169 1HB  SER A  21      14.141  25.148 -13.104  1.00  2.24           H  
ATOM    170 2HB  SER A  21      14.437  26.876 -13.218  1.00  2.24           H  
ATOM    171  HG  SER A  21      12.988  27.303 -11.611  1.00  2.24           H  
ATOM    172  N   MET A  22      12.650  26.924 -16.535  1.00  1.63           N  
ATOM    173  CA  MET A  22      13.160  27.310 -17.846  1.00  1.63           C  
ATOM    174  C   MET A  22      12.788  28.774 -18.074  1.00  1.63           C  
ATOM    175  O   MET A  22      11.676  29.178 -17.732  1.00  1.63           O  
ATOM    176  CB  MET A  22      12.590  26.464 -18.980  1.00  1.63           C  
ATOM    177  CG  MET A  22      12.991  25.030 -18.975  1.00  1.63           C  
ATOM    178  SD  MET A  22      12.414  24.211 -20.431  1.00  1.63           S  
ATOM    179  CE  MET A  22      13.426  25.065 -21.665  1.00  1.63           C  
ATOM    180  H   MET A  22      11.670  27.078 -16.296  1.00  1.63           H  
ATOM    181  HA  MET A  22      14.233  27.203 -17.827  1.00  1.63           H  
ATOM    182 1HB  MET A  22      11.502  26.498 -18.937  1.00  1.63           H  
ATOM    183 2HB  MET A  22      12.888  26.883 -19.935  1.00  1.63           H  
ATOM    184 1HG  MET A  22      14.062  24.951 -18.932  1.00  1.63           H  
ATOM    185 2HG  MET A  22      12.573  24.531 -18.103  1.00  1.63           H  
ATOM    186 1HE  MET A  22      13.194  24.683 -22.658  1.00  1.63           H  
ATOM    187 2HE  MET A  22      13.216  26.130 -21.632  1.00  1.63           H  
ATOM    188 3HE  MET A  22      14.483  24.900 -21.449  1.00  1.63           H  
ATOM    189  N   PRO A  23      13.625  29.561 -18.768  1.00  1.20           N  
ATOM    190  CA  PRO A  23      14.815  29.267 -19.557  1.00  1.20           C  
ATOM    191  C   PRO A  23      16.048  28.773 -18.840  1.00  1.20           C  
ATOM    192  O   PRO A  23      16.235  28.989 -17.644  1.00  1.20           O  
ATOM    193  CB  PRO A  23      15.133  30.625 -20.184  1.00  1.20           C  
ATOM    194  CG  PRO A  23      14.528  31.625 -19.263  1.00  1.20           C  
ATOM    195  CD  PRO A  23      13.289  30.964 -18.723  1.00  1.20           C  
ATOM    196  HA  PRO A  23      14.528  28.541 -20.314  1.00  1.20           H  
ATOM    197 1HB  PRO A  23      16.227  30.733 -20.286  1.00  1.20           H  
ATOM    198 2HB  PRO A  23      14.734  30.674 -21.166  1.00  1.20           H  
ATOM    199 1HG  PRO A  23      15.267  31.864 -18.516  1.00  1.20           H  
ATOM    200 2HG  PRO A  23      14.297  32.546 -19.780  1.00  1.20           H  
ATOM    201 1HD  PRO A  23      13.089  31.265 -17.677  1.00  1.20           H  
ATOM    202 2HD  PRO A  23      12.427  31.152 -19.369  1.00  1.20           H  
ATOM    203  N   CYS A  24      16.875  28.082 -19.605  1.00  0.93           N  
ATOM    204  CA  CYS A  24      18.134  27.574 -19.115  1.00  0.93           C  
ATOM    205  C   CYS A  24      19.291  28.263 -19.827  1.00  0.93           C  
ATOM    206  O   CYS A  24      19.206  28.564 -21.021  1.00  0.93           O  
ATOM    207  CB  CYS A  24      18.218  26.070 -19.371  1.00  0.93           C  
ATOM    208  SG  CYS A  24      16.904  25.121 -18.554  1.00  0.93           S  
ATOM    209  H   CYS A  24      16.628  27.946 -20.582  1.00  0.93           H  
ATOM    210  HA  CYS A  24      18.198  27.762 -18.050  1.00  0.93           H  
ATOM    211 1HB  CYS A  24      18.168  25.876 -20.443  1.00  0.93           H  
ATOM    212 2HB  CYS A  24      19.179  25.696 -19.011  1.00  0.93           H  
ATOM    213  HG  CYS A  24      17.252  25.419 -17.302  1.00  0.93           H  
ATOM    214  N   CYS A  25      20.404  28.434 -19.129  1.00  0.76           N  
ATOM    215  CA  CYS A  25      21.593  28.963 -19.783  1.00  0.76           C  
ATOM    216  C   CYS A  25      22.868  28.254 -19.384  1.00  0.76           C  
ATOM    217  O   CYS A  25      23.187  28.121 -18.203  1.00  0.76           O  
ATOM    218  CB  CYS A  25      21.767  30.438 -19.506  1.00  0.76           C  
ATOM    219  SG  CYS A  25      23.227  31.125 -20.296  1.00  0.76           S  
ATOM    220  H   CYS A  25      20.394  28.229 -18.133  1.00  0.76           H  
ATOM    221  HA  CYS A  25      21.463  28.843 -20.850  1.00  0.76           H  
ATOM    222 1HB  CYS A  25      20.902  30.945 -19.897  1.00  0.76           H  
ATOM    223 2HB  CYS A  25      21.819  30.627 -18.433  1.00  0.76           H  
ATOM    224  HG  CYS A  25      23.071  30.459 -21.444  1.00  0.76           H  
ATOM    225  N   GLN A  26      23.595  27.814 -20.395  1.00  0.67           N  
ATOM    226  CA  GLN A  26      24.849  27.117 -20.195  1.00  0.67           C  
ATOM    227  C   GLN A  26      26.000  27.905 -20.788  1.00  0.67           C  
ATOM    228  O   GLN A  26      25.968  28.284 -21.957  1.00  0.67           O  
ATOM    229  CB  GLN A  26      24.779  25.727 -20.843  1.00  0.67           C  
ATOM    230  CG  GLN A  26      26.024  24.882 -20.663  1.00  0.67           C  
ATOM    231  CD  GLN A  26      25.880  23.486 -21.283  1.00  0.67           C  
ATOM    232  OE1 GLN A  26      25.367  23.313 -22.401  1.00  0.67           O  
ATOM    233  NE2 GLN A  26      26.328  22.474 -20.546  1.00  0.67           N  
ATOM    234  H   GLN A  26      23.256  27.982 -21.342  1.00  0.67           H  
ATOM    235  HA  GLN A  26      25.028  27.006 -19.128  1.00  0.67           H  
ATOM    236 1HB  GLN A  26      23.941  25.178 -20.419  1.00  0.67           H  
ATOM    237 2HB  GLN A  26      24.594  25.834 -21.911  1.00  0.67           H  
ATOM    238 1HG  GLN A  26      26.869  25.388 -21.139  1.00  0.67           H  
ATOM    239 2HG  GLN A  26      26.216  24.771 -19.595  1.00  0.67           H  
ATOM    240 1HE2 GLN A  26      26.261  21.535 -20.886  1.00  0.67           H  
ATOM    241 2HE2 GLN A  26      26.737  22.647 -19.648  1.00  0.67           H  
ATOM    242  N   VAL A  27      27.033  28.129 -19.986  1.00  0.63           N  
ATOM    243  CA  VAL A  27      28.209  28.842 -20.465  1.00  0.63           C  
ATOM    244  C   VAL A  27      29.433  27.940 -20.468  1.00  0.63           C  
ATOM    245  O   VAL A  27      29.808  27.400 -19.429  1.00  0.63           O  
ATOM    246  CB  VAL A  27      28.521  30.048 -19.551  1.00  0.63           C  
ATOM    247  CG1 VAL A  27      29.795  30.786 -20.051  1.00  0.63           C  
ATOM    248  CG2 VAL A  27      27.317  30.975 -19.471  1.00  0.63           C  
ATOM    249  H   VAL A  27      26.979  27.833 -19.010  1.00  0.63           H  
ATOM    250  HA  VAL A  27      28.027  29.190 -21.478  1.00  0.63           H  
ATOM    251  HB  VAL A  27      28.731  29.681 -18.553  1.00  0.63           H  
ATOM    252 1HG1 VAL A  27      30.022  31.616 -19.384  1.00  0.63           H  
ATOM    253 2HG1 VAL A  27      30.639  30.093 -20.061  1.00  0.63           H  
ATOM    254 3HG1 VAL A  27      29.637  31.163 -21.051  1.00  0.63           H  
ATOM    255 1HG2 VAL A  27      27.553  31.796 -18.803  1.00  0.63           H  
ATOM    256 2HG2 VAL A  27      27.079  31.363 -20.440  1.00  0.63           H  
ATOM    257 3HG2 VAL A  27      26.456  30.428 -19.080  1.00  0.63           H  
ATOM    258  N   SER A  28      30.077  27.801 -21.620  1.00  0.61           N  
ATOM    259  CA  SER A  28      31.311  27.037 -21.693  1.00  0.61           C  
ATOM    260  C   SER A  28      32.441  28.020 -21.914  1.00  0.61           C  
ATOM    261  O   SER A  28      32.314  28.957 -22.709  1.00  0.61           O  
ATOM    262  CB  SER A  28      31.288  26.011 -22.824  1.00  0.61           C  
ATOM    263  OG  SER A  28      30.327  25.000 -22.611  1.00  0.61           O  
ATOM    264  H   SER A  28      29.700  28.234 -22.460  1.00  0.61           H  
ATOM    265  HA  SER A  28      31.474  26.520 -20.750  1.00  0.61           H  
ATOM    266 1HB  SER A  28      31.081  26.517 -23.767  1.00  0.61           H  
ATOM    267 2HB  SER A  28      32.267  25.567 -22.914  1.00  0.61           H  
ATOM    268  HG  SER A  28      29.471  25.446 -22.662  1.00  0.61           H  
ATOM    269  N   THR A  29      33.559  27.784 -21.252  1.00  0.61           N  
ATOM    270  CA  THR A  29      34.712  28.649 -21.442  1.00  0.61           C  
ATOM    271  C   THR A  29      36.033  27.931 -21.325  1.00  0.61           C  
ATOM    272  O   THR A  29      36.174  26.986 -20.543  1.00  0.61           O  
ATOM    273  CB  THR A  29      34.696  29.819 -20.458  1.00  0.61           C  
ATOM    274  OG1 THR A  29      35.812  30.651 -20.728  1.00  0.61           O  
ATOM    275  CG2 THR A  29      34.768  29.355 -19.036  1.00  0.61           C  
ATOM    276  H   THR A  29      33.590  27.001 -20.592  1.00  0.61           H  
ATOM    277  HA  THR A  29      34.662  29.077 -22.435  1.00  0.61           H  
ATOM    278  HB  THR A  29      33.781  30.389 -20.598  1.00  0.61           H  
ATOM    279  HG1 THR A  29      35.676  31.089 -21.586  1.00  0.61           H  
ATOM    280 1HG2 THR A  29      34.762  30.214 -18.364  1.00  0.61           H  
ATOM    281 2HG2 THR A  29      33.913  28.715 -18.819  1.00  0.61           H  
ATOM    282 3HG2 THR A  29      35.695  28.805 -18.897  1.00  0.61           H  
ATOM    283  N   ASN A  30      37.019  28.431 -22.063  1.00  0.63           N  
ATOM    284  CA  ASN A  30      38.375  27.911 -21.956  1.00  0.63           C  
ATOM    285  C   ASN A  30      39.223  28.740 -20.981  1.00  0.63           C  
ATOM    286  O   ASN A  30      40.439  28.558 -20.887  1.00  0.63           O  
ATOM    287  CB  ASN A  30      39.008  27.827 -23.335  1.00  0.63           C  
ATOM    288  CG  ASN A  30      39.182  29.126 -23.964  1.00  0.63           C  
ATOM    289  OD1 ASN A  30      38.554  30.088 -23.506  1.00  0.63           O  
ATOM    290  ND2 ASN A  30      39.995  29.191 -24.995  1.00  0.63           N  
ATOM    291  H   ASN A  30      36.797  29.197 -22.709  1.00  0.63           H  
ATOM    292  HA  ASN A  30      38.327  26.901 -21.562  1.00  0.63           H  
ATOM    293 1HB  ASN A  30      39.969  27.320 -23.279  1.00  0.63           H  
ATOM    294 2HB  ASN A  30      38.364  27.247 -23.988  1.00  0.63           H  
ATOM    295 1HD2 ASN A  30      40.156  30.068 -25.488  1.00  0.63           H  
ATOM    296 2HD2 ASN A  30      40.471  28.367 -25.300  1.00  0.63           H  
ATOM    297  N   ILE A  31      38.561  29.609 -20.214  1.00  0.65           N  
ATOM    298  CA  ILE A  31      39.204  30.462 -19.229  1.00  0.65           C  
ATOM    299  C   ILE A  31      38.976  29.945 -17.809  1.00  0.65           C  
ATOM    300  O   ILE A  31      37.840  29.715 -17.390  1.00  0.65           O  
ATOM    301  CB  ILE A  31      38.655  31.888 -19.342  1.00  0.65           C  
ATOM    302  CG1 ILE A  31      38.933  32.433 -20.758  1.00  0.65           C  
ATOM    303  CG2 ILE A  31      39.293  32.761 -18.271  1.00  0.65           C  
ATOM    304  CD1 ILE A  31      38.182  33.697 -21.080  1.00  0.65           C  
ATOM    305  H   ILE A  31      37.564  29.741 -20.366  1.00  0.65           H  
ATOM    306  HA  ILE A  31      40.276  30.480 -19.425  1.00  0.65           H  
ATOM    307  HB  ILE A  31      37.573  31.881 -19.201  1.00  0.65           H  
ATOM    308 1HG1 ILE A  31      39.999  32.621 -20.864  1.00  0.65           H  
ATOM    309 2HG1 ILE A  31      38.638  31.680 -21.479  1.00  0.65           H  
ATOM    310 1HG2 ILE A  31      38.910  33.764 -18.347  1.00  0.65           H  
ATOM    311 2HG2 ILE A  31      39.062  32.366 -17.284  1.00  0.65           H  
ATOM    312 3HG2 ILE A  31      40.372  32.777 -18.409  1.00  0.65           H  
ATOM    313 1HD1 ILE A  31      38.405  34.017 -22.088  1.00  0.65           H  
ATOM    314 2HD1 ILE A  31      37.112  33.505 -20.990  1.00  0.65           H  
ATOM    315 3HD1 ILE A  31      38.469  34.480 -20.387  1.00  0.65           H  
ATOM    316  N   ASN A  32      40.058  29.784 -17.044  1.00  0.68           N  
ATOM    317  CA  ASN A  32      39.960  29.238 -15.686  1.00  0.68           C  
ATOM    318  C   ASN A  32      39.465  30.255 -14.655  1.00  0.68           C  
ATOM    319  O   ASN A  32      40.202  30.682 -13.766  1.00  0.68           O  
ATOM    320  CB  ASN A  32      41.300  28.689 -15.239  1.00  0.68           C  
ATOM    321  CG  ASN A  32      41.199  27.874 -13.966  1.00  0.68           C  
ATOM    322  OD1 ASN A  32      40.121  27.396 -13.612  1.00  0.68           O  
ATOM    323  ND2 ASN A  32      42.308  27.702 -13.284  1.00  0.68           N  
ATOM    324  H   ASN A  32      40.965  30.013 -17.424  1.00  0.68           H  
ATOM    325  HA  ASN A  32      39.234  28.425 -15.693  1.00  0.68           H  
ATOM    326 1HB  ASN A  32      41.725  28.075 -16.025  1.00  0.68           H  
ATOM    327 2HB  ASN A  32      41.986  29.518 -15.064  1.00  0.68           H  
ATOM    328 1HD2 ASN A  32      42.296  27.164 -12.440  1.00  0.68           H  
ATOM    329 2HD2 ASN A  32      43.163  28.103 -13.608  1.00  0.68           H  
ATOM    330  N   ALA A  33      38.213  30.648 -14.804  1.00  0.70           N  
ATOM    331  CA  ALA A  33      37.547  31.573 -13.899  1.00  0.70           C  
ATOM    332  C   ALA A  33      37.429  30.923 -12.526  1.00  0.70           C  
ATOM    333  O   ALA A  33      37.288  29.703 -12.444  1.00  0.70           O  
ATOM    334  CB  ALA A  33      36.192  31.933 -14.455  1.00  0.70           C  
ATOM    335  H   ALA A  33      37.710  30.257 -15.597  1.00  0.70           H  
ATOM    336  HA  ALA A  33      38.155  32.472 -13.800  1.00  0.70           H  
ATOM    337 1HB  ALA A  33      35.693  32.625 -13.795  1.00  0.70           H  
ATOM    338 2HB  ALA A  33      36.343  32.391 -15.424  1.00  0.70           H  
ATOM    339 3HB  ALA A  33      35.588  31.032 -14.559  1.00  0.70           H  
ATOM    340  N   SER A  34      37.481  31.701 -11.442  1.00  0.72           N  
ATOM    341  CA  SER A  34      37.327  31.066 -10.136  1.00  0.72           C  
ATOM    342  C   SER A  34      35.868  30.766  -9.911  1.00  0.72           C  
ATOM    343  O   SER A  34      35.021  31.297 -10.629  1.00  0.72           O  
ATOM    344  CB  SER A  34      37.818  31.964  -9.022  1.00  0.72           C  
ATOM    345  OG  SER A  34      36.984  33.088  -8.890  1.00  0.72           O  
ATOM    346  H   SER A  34      37.585  32.728 -11.494  1.00  0.72           H  
ATOM    347  HA  SER A  34      37.887  30.129 -10.128  1.00  0.72           H  
ATOM    348 1HB  SER A  34      37.836  31.409  -8.087  1.00  0.72           H  
ATOM    349 2HB  SER A  34      38.834  32.288  -9.235  1.00  0.72           H  
ATOM    350  HG  SER A  34      37.214  33.672  -9.652  1.00  0.72           H  
ATOM    351  N   ASP A  35      35.550  29.971  -8.892  1.00  0.73           N  
ATOM    352  CA  ASP A  35      34.146  29.720  -8.589  1.00  0.73           C  
ATOM    353  C   ASP A  35      33.426  31.032  -8.280  1.00  0.73           C  
ATOM    354  O   ASP A  35      32.283  31.236  -8.680  1.00  0.73           O  
ATOM    355  CB  ASP A  35      34.008  28.762  -7.408  1.00  0.73           C  
ATOM    356  CG  ASP A  35      34.389  27.314  -7.744  1.00  0.73           C  
ATOM    357  OD1 ASP A  35      34.512  26.989  -8.917  1.00  0.73           O  
ATOM    358  OD2 ASP A  35      34.550  26.551  -6.829  1.00  0.73           O  
ATOM    359  H   ASP A  35      36.277  29.546  -8.336  1.00  0.73           H  
ATOM    360  HA  ASP A  35      33.676  29.266  -9.461  1.00  0.73           H  
ATOM    361 1HB  ASP A  35      34.651  29.106  -6.590  1.00  0.73           H  
ATOM    362 2HB  ASP A  35      32.981  28.784  -7.036  1.00  0.73           H  
ATOM    363  N   ASP A  36      34.112  31.954  -7.601  1.00  0.73           N  
ATOM    364  CA  ASP A  36      33.493  33.235  -7.284  1.00  0.73           C  
ATOM    365  C   ASP A  36      33.177  34.011  -8.558  1.00  0.73           C  
ATOM    366  O   ASP A  36      32.128  34.657  -8.655  1.00  0.73           O  
ATOM    367  CB  ASP A  36      34.392  34.077  -6.381  1.00  0.73           C  
ATOM    368  CG  ASP A  36      34.485  33.538  -4.949  1.00  0.73           C  
ATOM    369  OD1 ASP A  36      33.701  32.685  -4.594  1.00  0.73           O  
ATOM    370  OD2 ASP A  36      35.337  33.990  -4.222  1.00  0.73           O  
ATOM    371  H   ASP A  36      35.058  31.763  -7.309  1.00  0.73           H  
ATOM    372  HA  ASP A  36      32.557  33.046  -6.761  1.00  0.73           H  
ATOM    373 1HB  ASP A  36      35.396  34.118  -6.810  1.00  0.73           H  
ATOM    374 2HB  ASP A  36      34.013  35.097  -6.348  1.00  0.73           H  
ATOM    375  N   ASP A  37      34.035  33.894  -9.574  1.00  0.72           N  
ATOM    376  CA  ASP A  37      33.791  34.678 -10.778  1.00  0.72           C  
ATOM    377  C   ASP A  37      32.712  33.977 -11.589  1.00  0.72           C  
ATOM    378  O   ASP A  37      31.857  34.626 -12.193  1.00  0.72           O  
ATOM    379  CB  ASP A  37      35.037  34.740 -11.655  1.00  0.72           C  
ATOM    380  CG  ASP A  37      36.251  35.386 -11.027  1.00  0.72           C  
ATOM    381  OD1 ASP A  37      36.177  36.488 -10.530  1.00  0.72           O  
ATOM    382  OD2 ASP A  37      37.295  34.705 -11.041  1.00  0.72           O  
ATOM    383  H   ASP A  37      34.889  33.340  -9.464  1.00  0.72           H  
ATOM    384  HA  ASP A  37      33.455  35.678 -10.507  1.00  0.72           H  
ATOM    385 1HB  ASP A  37      35.304  33.726 -11.912  1.00  0.72           H  
ATOM    386 2HB  ASP A  37      34.806  35.261 -12.584  1.00  0.72           H  
ATOM    387  N   ALA A  38      32.721  32.644 -11.569  1.00  0.70           N  
ATOM    388  CA  ALA A  38      31.723  31.880 -12.293  1.00  0.70           C  
ATOM    389  C   ALA A  38      30.330  32.177 -11.754  1.00  0.70           C  
ATOM    390  O   ALA A  38      29.388  32.382 -12.523  1.00  0.70           O  
ATOM    391  CB  ALA A  38      32.014  30.403 -12.159  1.00  0.70           C  
ATOM    392  H   ALA A  38      33.453  32.153 -11.059  1.00  0.70           H  
ATOM    393  HA  ALA A  38      31.763  32.173 -13.339  1.00  0.70           H  
ATOM    394 1HB  ALA A  38      31.272  29.832 -12.714  1.00  0.70           H  
ATOM    395 2HB  ALA A  38      33.013  30.191 -12.551  1.00  0.70           H  
ATOM    396 3HB  ALA A  38      31.975  30.123 -11.110  1.00  0.70           H  
ATOM    397  N   LYS A  39      30.211  32.272 -10.424  1.00  0.69           N  
ATOM    398  CA  LYS A  39      28.932  32.571  -9.797  1.00  0.69           C  
ATOM    399  C   LYS A  39      28.466  33.965 -10.167  1.00  0.69           C  
ATOM    400  O   LYS A  39      27.274  34.179 -10.420  1.00  0.69           O  
ATOM    401  CB  LYS A  39      29.022  32.424  -8.277  1.00  0.69           C  
ATOM    402  CG  LYS A  39      29.141  30.980  -7.780  1.00  0.69           C  
ATOM    403  CD  LYS A  39      29.286  30.934  -6.267  1.00  0.69           C  
ATOM    404  CE  LYS A  39      29.436  29.509  -5.760  1.00  0.69           C  
ATOM    405  NZ  LYS A  39      29.612  29.466  -4.278  1.00  0.69           N  
ATOM    406  H   LYS A  39      31.022  32.091  -9.831  1.00  0.69           H  
ATOM    407  HA  LYS A  39      28.193  31.862 -10.170  1.00  0.69           H  
ATOM    408 1HB  LYS A  39      29.907  32.964  -7.920  1.00  0.69           H  
ATOM    409 2HB  LYS A  39      28.150  32.878  -7.811  1.00  0.69           H  
ATOM    410 1HG  LYS A  39      28.247  30.428  -8.064  1.00  0.69           H  
ATOM    411 2HG  LYS A  39      29.996  30.501  -8.241  1.00  0.69           H  
ATOM    412 1HD  LYS A  39      30.173  31.506  -5.978  1.00  0.69           H  
ATOM    413 2HD  LYS A  39      28.413  31.389  -5.801  1.00  0.69           H  
ATOM    414 1HE  LYS A  39      28.549  28.939  -6.028  1.00  0.69           H  
ATOM    415 2HE  LYS A  39      30.308  29.053  -6.233  1.00  0.69           H  
ATOM    416 1HZ  LYS A  39      29.710  28.507  -3.976  1.00  0.69           H  
ATOM    417 2HZ  LYS A  39      30.444  29.988  -4.025  1.00  0.69           H  
ATOM    418 3HZ  LYS A  39      28.806  29.878  -3.830  1.00  0.69           H  
ATOM    419  N   LYS A  40      29.400  34.924 -10.229  1.00  0.67           N  
ATOM    420  CA  LYS A  40      29.009  36.269 -10.611  1.00  0.67           C  
ATOM    421  C   LYS A  40      28.551  36.300 -12.060  1.00  0.67           C  
ATOM    422  O   LYS A  40      27.514  36.893 -12.372  1.00  0.67           O  
ATOM    423  CB  LYS A  40      30.165  37.249 -10.412  1.00  0.67           C  
ATOM    424  CG  LYS A  40      30.501  37.557  -8.963  1.00  0.67           C  
ATOM    425  CD  LYS A  40      31.692  38.499  -8.869  1.00  0.67           C  
ATOM    426  CE  LYS A  40      32.061  38.790  -7.426  1.00  0.67           C  
ATOM    427  NZ  LYS A  40      33.255  39.675  -7.331  1.00  0.67           N  
ATOM    428  H   LYS A  40      30.373  34.727  -9.982  1.00  0.67           H  
ATOM    429  HA  LYS A  40      28.173  36.580  -9.985  1.00  0.67           H  
ATOM    430 1HB  LYS A  40      31.064  36.836 -10.876  1.00  0.67           H  
ATOM    431 2HB  LYS A  40      29.942  38.185 -10.920  1.00  0.67           H  
ATOM    432 1HG  LYS A  40      29.642  38.024  -8.486  1.00  0.67           H  
ATOM    433 2HG  LYS A  40      30.726  36.639  -8.436  1.00  0.67           H  
ATOM    434 1HD  LYS A  40      32.550  38.039  -9.366  1.00  0.67           H  
ATOM    435 2HD  LYS A  40      31.459  39.435  -9.375  1.00  0.67           H  
ATOM    436 1HE  LYS A  40      31.220  39.274  -6.931  1.00  0.67           H  
ATOM    437 2HE  LYS A  40      32.276  37.848  -6.917  1.00  0.67           H  
ATOM    438 1HZ  LYS A  40      33.475  39.846  -6.360  1.00  0.67           H  
ATOM    439 2HZ  LYS A  40      34.041  39.220  -7.783  1.00  0.67           H  
ATOM    440 3HZ  LYS A  40      33.062  40.552  -7.792  1.00  0.67           H  
ATOM    441  N   ALA A  41      29.270  35.590 -12.941  1.00  0.66           N  
ATOM    442  CA  ALA A  41      28.900  35.574 -14.350  1.00  0.66           C  
ATOM    443  C   ALA A  41      27.521  34.997 -14.533  1.00  0.66           C  
ATOM    444  O   ALA A  41      26.702  35.546 -15.272  1.00  0.66           O  
ATOM    445  CB  ALA A  41      29.872  34.727 -15.150  1.00  0.66           C  
ATOM    446  H   ALA A  41      30.110  35.101 -12.635  1.00  0.66           H  
ATOM    447  HA  ALA A  41      28.908  36.599 -14.717  1.00  0.66           H  
ATOM    448 1HB  ALA A  41      29.583  34.735 -16.199  1.00  0.66           H  
ATOM    449 2HB  ALA A  41      30.877  35.118 -15.053  1.00  0.66           H  
ATOM    450 3HB  ALA A  41      29.851  33.704 -14.776  1.00  0.66           H  
ATOM    451  N   LEU A  42      27.238  33.907 -13.829  1.00  0.65           N  
ATOM    452  CA  LEU A  42      25.950  33.280 -13.987  1.00  0.65           C  
ATOM    453  C   LEU A  42      24.840  34.108 -13.381  1.00  0.65           C  
ATOM    454  O   LEU A  42      23.776  34.237 -13.983  1.00  0.65           O  
ATOM    455  CB  LEU A  42      25.971  31.882 -13.381  1.00  0.65           C  
ATOM    456  CG  LEU A  42      26.842  30.869 -14.129  1.00  0.65           C  
ATOM    457  CD1 LEU A  42      26.831  29.568 -13.343  1.00  0.65           C  
ATOM    458  CD2 LEU A  42      26.312  30.705 -15.567  1.00  0.65           C  
ATOM    459  H   LEU A  42      27.942  33.487 -13.221  1.00  0.65           H  
ATOM    460  HA  LEU A  42      25.752  33.180 -15.052  1.00  0.65           H  
ATOM    461 1HB  LEU A  42      26.359  31.960 -12.363  1.00  0.65           H  
ATOM    462 2HB  LEU A  42      24.951  31.496 -13.337  1.00  0.65           H  
ATOM    463  HG  LEU A  42      27.869  31.227 -14.171  1.00  0.65           H  
ATOM    464 1HD1 LEU A  42      27.441  28.837 -13.823  1.00  0.65           H  
ATOM    465 2HD1 LEU A  42      27.215  29.754 -12.341  1.00  0.65           H  
ATOM    466 3HD1 LEU A  42      25.804  29.196 -13.278  1.00  0.65           H  
ATOM    467 1HD2 LEU A  42      26.906  29.996 -16.125  1.00  0.65           H  
ATOM    468 2HD2 LEU A  42      25.305  30.354 -15.525  1.00  0.65           H  
ATOM    469 3HD2 LEU A  42      26.339  31.664 -16.078  1.00  0.65           H  
ATOM    470  N   SER A  43      25.087  34.734 -12.230  1.00  0.65           N  
ATOM    471  CA  SER A  43      24.037  35.513 -11.594  1.00  0.65           C  
ATOM    472  C   SER A  43      23.644  36.671 -12.499  1.00  0.65           C  
ATOM    473  O   SER A  43      22.455  36.956 -12.700  1.00  0.65           O  
ATOM    474  CB  SER A  43      24.537  36.048 -10.267  1.00  0.65           C  
ATOM    475  OG  SER A  43      24.825  35.000  -9.377  1.00  0.65           O  
ATOM    476  H   SER A  43      25.985  34.630 -11.756  1.00  0.65           H  
ATOM    477  HA  SER A  43      23.167  34.873 -11.435  1.00  0.65           H  
ATOM    478 1HB  SER A  43      25.436  36.643 -10.433  1.00  0.65           H  
ATOM    479 2HB  SER A  43      23.783  36.702  -9.835  1.00  0.65           H  
ATOM    480  HG  SER A  43      25.617  34.548  -9.756  1.00  0.65           H  
ATOM    481  N   GLN A  44      24.640  37.330 -13.084  1.00  0.64           N  
ATOM    482  CA  GLN A  44      24.367  38.439 -13.973  1.00  0.64           C  
ATOM    483  C   GLN A  44      23.636  37.972 -15.224  1.00  0.64           C  
ATOM    484  O   GLN A  44      22.719  38.647 -15.696  1.00  0.64           O  
ATOM    485  CB  GLN A  44      25.642  39.189 -14.314  1.00  0.64           C  
ATOM    486  CG  GLN A  44      26.251  39.954 -13.164  1.00  0.64           C  
ATOM    487  CD  GLN A  44      27.552  40.646 -13.537  1.00  0.64           C  
ATOM    488  OE1 GLN A  44      27.730  41.125 -14.664  1.00  0.64           O  
ATOM    489  NE2 GLN A  44      28.470  40.712 -12.579  1.00  0.64           N  
ATOM    490  H   GLN A  44      25.614  37.063 -12.898  1.00  0.64           H  
ATOM    491  HA  GLN A  44      23.705  39.135 -13.447  1.00  0.64           H  
ATOM    492 1HB  GLN A  44      26.385  38.469 -14.658  1.00  0.64           H  
ATOM    493 2HB  GLN A  44      25.453  39.886 -15.112  1.00  0.64           H  
ATOM    494 1HG  GLN A  44      25.541  40.709 -12.833  1.00  0.64           H  
ATOM    495 2HG  GLN A  44      26.456  39.254 -12.353  1.00  0.64           H  
ATOM    496 1HE2 GLN A  44      29.350  41.158 -12.755  1.00  0.64           H  
ATOM    497 2HE2 GLN A  44      28.275  40.322 -11.680  1.00  0.64           H  
ATOM    498  N   ILE A  45      24.009  36.798 -15.757  1.00  0.64           N  
ATOM    499  CA  ILE A  45      23.308  36.288 -16.924  1.00  0.64           C  
ATOM    500  C   ILE A  45      21.864  35.975 -16.596  1.00  0.64           C  
ATOM    501  O   ILE A  45      20.977  36.292 -17.383  1.00  0.64           O  
ATOM    502  CB  ILE A  45      23.961  35.064 -17.563  1.00  0.64           C  
ATOM    503  CG1 ILE A  45      25.255  35.421 -18.197  1.00  0.64           C  
ATOM    504  CG2 ILE A  45      23.025  34.489 -18.590  1.00  0.64           C  
ATOM    505  CD1 ILE A  45      26.010  34.225 -18.597  1.00  0.64           C  
ATOM    506  H   ILE A  45      24.792  36.269 -15.369  1.00  0.64           H  
ATOM    507  HA  ILE A  45      23.309  37.068 -17.682  1.00  0.64           H  
ATOM    508  HB  ILE A  45      24.168  34.318 -16.792  1.00  0.64           H  
ATOM    509 1HG1 ILE A  45      25.068  36.033 -19.074  1.00  0.64           H  
ATOM    510 2HG1 ILE A  45      25.852  35.992 -17.503  1.00  0.64           H  
ATOM    511 1HG2 ILE A  45      23.482  33.628 -19.030  1.00  0.64           H  
ATOM    512 2HG2 ILE A  45      22.101  34.204 -18.104  1.00  0.64           H  
ATOM    513 3HG2 ILE A  45      22.814  35.222 -19.358  1.00  0.64           H  
ATOM    514 1HD1 ILE A  45      26.903  34.522 -19.038  1.00  0.64           H  
ATOM    515 2HD1 ILE A  45      26.219  33.621 -17.715  1.00  0.64           H  
ATOM    516 3HD1 ILE A  45      25.428  33.644 -19.314  1.00  0.64           H  
ATOM    517  N   GLU A  46      21.607  35.355 -15.440  1.00  0.64           N  
ATOM    518  CA  GLU A  46      20.232  35.034 -15.084  1.00  0.64           C  
ATOM    519  C   GLU A  46      19.409  36.312 -15.021  1.00  0.64           C  
ATOM    520  O   GLU A  46      18.267  36.343 -15.489  1.00  0.64           O  
ATOM    521  CB  GLU A  46      20.166  34.323 -13.726  1.00  0.64           C  
ATOM    522  CG  GLU A  46      20.695  32.892 -13.684  1.00  0.64           C  
ATOM    523  CD  GLU A  46      20.702  32.326 -12.273  1.00  0.64           C  
ATOM    524  OE1 GLU A  46      20.454  33.068 -11.348  1.00  0.64           O  
ATOM    525  OE2 GLU A  46      20.977  31.154 -12.122  1.00  0.64           O  
ATOM    526  H   GLU A  46      22.373  35.099 -14.818  1.00  0.64           H  
ATOM    527  HA  GLU A  46      19.813  34.386 -15.851  1.00  0.64           H  
ATOM    528 1HB  GLU A  46      20.721  34.905 -12.988  1.00  0.64           H  
ATOM    529 2HB  GLU A  46      19.131  34.286 -13.399  1.00  0.64           H  
ATOM    530 1HG  GLU A  46      20.068  32.265 -14.302  1.00  0.64           H  
ATOM    531 2HG  GLU A  46      21.698  32.861 -14.094  1.00  0.64           H  
ATOM    532  N   ASN A  47      20.006  37.393 -14.498  1.00  0.65           N  
ATOM    533  CA  ASN A  47      19.316  38.671 -14.434  1.00  0.65           C  
ATOM    534  C   ASN A  47      19.058  39.201 -15.847  1.00  0.65           C  
ATOM    535  O   ASN A  47      17.957  39.663 -16.153  1.00  0.65           O  
ATOM    536  CB  ASN A  47      20.127  39.664 -13.624  1.00  0.65           C  
ATOM    537  CG  ASN A  47      20.135  39.352 -12.152  1.00  0.65           C  
ATOM    538  OD1 ASN A  47      19.288  38.622 -11.634  1.00  0.65           O  
ATOM    539  ND2 ASN A  47      21.092  39.908 -11.453  1.00  0.65           N  
ATOM    540  H   ASN A  47      20.945  37.304 -14.103  1.00  0.65           H  
ATOM    541  HA  ASN A  47      18.351  38.533 -13.961  1.00  0.65           H  
ATOM    542 1HB  ASN A  47      21.154  39.668 -13.978  1.00  0.65           H  
ATOM    543 2HB  ASN A  47      19.728  40.665 -13.771  1.00  0.65           H  
ATOM    544 1HD2 ASN A  47      21.153  39.742 -10.470  1.00  0.65           H  
ATOM    545 2HD2 ASN A  47      21.760  40.495 -11.905  1.00  0.65           H  
ATOM    546  N   ALA A  48      20.050  39.087 -16.739  1.00  0.65           N  
ATOM    547  CA  ALA A  48      19.868  39.551 -18.114  1.00  0.65           C  
ATOM    548  C   ALA A  48      18.754  38.778 -18.810  1.00  0.65           C  
ATOM    549  O   ALA A  48      17.930  39.352 -19.529  1.00  0.65           O  
ATOM    550  CB  ALA A  48      21.161  39.391 -18.896  1.00  0.65           C  
ATOM    551  H   ALA A  48      20.950  38.705 -16.447  1.00  0.65           H  
ATOM    552  HA  ALA A  48      19.589  40.603 -18.083  1.00  0.65           H  
ATOM    553 1HB  ALA A  48      21.019  39.756 -19.908  1.00  0.65           H  
ATOM    554 2HB  ALA A  48      21.950  39.959 -18.408  1.00  0.65           H  
ATOM    555 3HB  ALA A  48      21.439  38.340 -18.928  1.00  0.65           H  
ATOM    556  N   ILE A  49      18.693  37.473 -18.570  1.00  0.66           N  
ATOM    557  CA  ILE A  49      17.671  36.652 -19.185  1.00  0.66           C  
ATOM    558  C   ILE A  49      16.314  37.043 -18.652  1.00  0.66           C  
ATOM    559  O   ILE A  49      15.383  37.245 -19.424  1.00  0.66           O  
ATOM    560  CB  ILE A  49      17.916  35.156 -18.966  1.00  0.66           C  
ATOM    561  CG1 ILE A  49      19.157  34.727 -19.704  1.00  0.66           C  
ATOM    562  CG2 ILE A  49      16.755  34.367 -19.453  1.00  0.66           C  
ATOM    563  CD1 ILE A  49      19.622  33.373 -19.348  1.00  0.66           C  
ATOM    564  H   ILE A  49      19.397  37.042 -17.970  1.00  0.66           H  
ATOM    565  HA  ILE A  49      17.672  36.837 -20.257  1.00  0.66           H  
ATOM    566  HB  ILE A  49      18.077  34.974 -17.902  1.00  0.66           H  
ATOM    567 1HG1 ILE A  49      18.955  34.740 -20.755  1.00  0.66           H  
ATOM    568 2HG1 ILE A  49      19.956  35.434 -19.492  1.00  0.66           H  
ATOM    569 1HG2 ILE A  49      16.953  33.315 -19.287  1.00  0.66           H  
ATOM    570 2HG2 ILE A  49      15.853  34.662 -18.918  1.00  0.66           H  
ATOM    571 3HG2 ILE A  49      16.633  34.555 -20.510  1.00  0.66           H  
ATOM    572 1HD1 ILE A  49      20.513  33.159 -19.930  1.00  0.66           H  
ATOM    573 2HD1 ILE A  49      19.858  33.335 -18.282  1.00  0.66           H  
ATOM    574 3HD1 ILE A  49      18.847  32.641 -19.574  1.00  0.66           H  
ATOM    575  N   SER A  50      16.212  37.209 -17.331  1.00  0.68           N  
ATOM    576  CA  SER A  50      14.950  37.576 -16.702  1.00  0.68           C  
ATOM    577  C   SER A  50      14.405  38.873 -17.273  1.00  0.68           C  
ATOM    578  O   SER A  50      13.244  38.924 -17.704  1.00  0.68           O  
ATOM    579  CB  SER A  50      15.165  37.747 -15.200  1.00  0.68           C  
ATOM    580  OG  SER A  50      13.992  38.141 -14.540  1.00  0.68           O  
ATOM    581  H   SER A  50      17.021  37.039 -16.736  1.00  0.68           H  
ATOM    582  HA  SER A  50      14.224  36.785 -16.878  1.00  0.68           H  
ATOM    583 1HB  SER A  50      15.515  36.824 -14.788  1.00  0.68           H  
ATOM    584 2HB  SER A  50      15.939  38.485 -15.028  1.00  0.68           H  
ATOM    585  HG  SER A  50      13.368  37.411 -14.663  1.00  0.68           H  
ATOM    586  N   GLN A  51      15.261  39.902 -17.342  1.00  0.71           N  
ATOM    587  CA  GLN A  51      14.869  41.225 -17.818  1.00  0.71           C  
ATOM    588  C   GLN A  51      14.433  41.235 -19.275  1.00  0.71           C  
ATOM    589  O   GLN A  51      13.486  41.936 -19.638  1.00  0.71           O  
ATOM    590  CB  GLN A  51      16.047  42.192 -17.691  1.00  0.71           C  
ATOM    591  CG  GLN A  51      16.448  42.570 -16.276  1.00  0.71           C  
ATOM    592  CD  GLN A  51      17.756  43.402 -16.250  1.00  0.71           C  
ATOM    593  OE1 GLN A  51      18.419  43.634 -17.294  1.00  0.71           O  
ATOM    594  NE2 GLN A  51      18.132  43.852 -15.054  1.00  0.71           N  
ATOM    595  H   GLN A  51      16.214  39.771 -16.999  1.00  0.71           H  
ATOM    596  HA  GLN A  51      14.040  41.576 -17.208  1.00  0.71           H  
ATOM    597 1HB  GLN A  51      16.922  41.735 -18.160  1.00  0.71           H  
ATOM    598 2HB  GLN A  51      15.822  43.105 -18.236  1.00  0.71           H  
ATOM    599 1HG  GLN A  51      15.652  43.168 -15.837  1.00  0.71           H  
ATOM    600 2HG  GLN A  51      16.592  41.664 -15.692  1.00  0.71           H  
ATOM    601 1HE2 GLN A  51      18.967  44.396 -14.961  1.00  0.71           H  
ATOM    602 2HE2 GLN A  51      17.578  43.648 -14.246  1.00  0.71           H  
ATOM    603  N   VAL A  52      15.114  40.463 -20.115  1.00  0.77           N  
ATOM    604  CA  VAL A  52      14.801  40.453 -21.532  1.00  0.77           C  
ATOM    605  C   VAL A  52      13.613  39.545 -21.865  1.00  0.77           C  
ATOM    606  O   VAL A  52      12.742  39.918 -22.651  1.00  0.77           O  
ATOM    607  CB  VAL A  52      16.029  40.029 -22.347  1.00  0.77           C  
ATOM    608  CG1 VAL A  52      15.653  39.925 -23.803  1.00  0.77           C  
ATOM    609  CG2 VAL A  52      17.172  41.040 -22.173  1.00  0.77           C  
ATOM    610  H   VAL A  52      15.901  39.902 -19.778  1.00  0.77           H  
ATOM    611  HA  VAL A  52      14.542  41.470 -21.825  1.00  0.77           H  
ATOM    612  HB  VAL A  52      16.358  39.042 -22.004  1.00  0.77           H  
ATOM    613 1HG1 VAL A  52      16.501  39.613 -24.385  1.00  0.77           H  
ATOM    614 2HG1 VAL A  52      14.858  39.213 -23.915  1.00  0.77           H  
ATOM    615 3HG1 VAL A  52      15.313  40.896 -24.161  1.00  0.77           H  
ATOM    616 1HG2 VAL A  52      18.033  40.717 -22.752  1.00  0.77           H  
ATOM    617 2HG2 VAL A  52      16.844  42.015 -22.524  1.00  0.77           H  
ATOM    618 3HG2 VAL A  52      17.446  41.107 -21.125  1.00  0.77           H  
ATOM    619  N   LEU A  53      13.589  38.334 -21.295  1.00  0.84           N  
ATOM    620  CA  LEU A  53      12.531  37.374 -21.601  1.00  0.84           C  
ATOM    621  C   LEU A  53      11.255  37.585 -20.777  1.00  0.84           C  
ATOM    622  O   LEU A  53      10.198  37.062 -21.141  1.00  0.84           O  
ATOM    623  CB  LEU A  53      13.038  35.934 -21.409  1.00  0.84           C  
ATOM    624  CG  LEU A  53      13.788  35.355 -22.619  1.00  0.84           C  
ATOM    625  CD1 LEU A  53      15.013  36.177 -22.890  1.00  0.84           C  
ATOM    626  CD2 LEU A  53      14.148  33.897 -22.378  1.00  0.84           C  
ATOM    627  H   LEU A  53      14.316  38.063 -20.642  1.00  0.84           H  
ATOM    628  HA  LEU A  53      12.272  37.492 -22.651  1.00  0.84           H  
ATOM    629 1HB  LEU A  53      13.685  35.887 -20.541  1.00  0.84           H  
ATOM    630 2HB  LEU A  53      12.186  35.297 -21.236  1.00  0.84           H  
ATOM    631  HG  LEU A  53      13.160  35.428 -23.470  1.00  0.84           H  
ATOM    632 1HD1 LEU A  53      15.523  35.781 -23.767  1.00  0.84           H  
ATOM    633 2HD1 LEU A  53      14.717  37.184 -23.074  1.00  0.84           H  
ATOM    634 3HD1 LEU A  53      15.677  36.145 -22.029  1.00  0.84           H  
ATOM    635 1HD2 LEU A  53      14.662  33.497 -23.253  1.00  0.84           H  
ATOM    636 2HD2 LEU A  53      14.788  33.829 -21.530  1.00  0.84           H  
ATOM    637 3HD2 LEU A  53      13.245  33.318 -22.197  1.00  0.84           H  
ATOM    638  N   GLY A  54      11.328  38.344 -19.675  1.00  0.94           N  
ATOM    639  CA  GLY A  54      10.149  38.578 -18.843  1.00  0.94           C  
ATOM    640  C   GLY A  54       9.810  37.384 -17.956  1.00  0.94           C  
ATOM    641  O   GLY A  54       8.637  37.094 -17.708  1.00  0.94           O  
ATOM    642  H   GLY A  54      12.211  38.746 -19.369  1.00  0.94           H  
ATOM    643 1HA  GLY A  54      10.330  39.452 -18.219  1.00  0.94           H  
ATOM    644 2HA  GLY A  54       9.300  38.812 -19.482  1.00  0.94           H  
ATOM    645  N   LYS A  55      10.837  36.657 -17.527  1.00  1.05           N  
ATOM    646  CA  LYS A  55      10.603  35.465 -16.712  1.00  1.05           C  
ATOM    647  C   LYS A  55      11.186  35.683 -15.304  1.00  1.05           C  
ATOM    648  O   LYS A  55      12.252  36.275 -15.188  1.00  1.05           O  
ATOM    649  CB  LYS A  55      11.280  34.263 -17.379  1.00  1.05           C  
ATOM    650  CG  LYS A  55      10.849  34.032 -18.829  1.00  1.05           C  
ATOM    651  CD  LYS A  55       9.398  33.614 -18.972  1.00  1.05           C  
ATOM    652  CE  LYS A  55       9.061  33.331 -20.447  1.00  1.05           C  
ATOM    653  NZ  LYS A  55       7.624  32.967 -20.639  1.00  1.05           N  
ATOM    654  H   LYS A  55      11.771  36.998 -17.741  1.00  1.05           H  
ATOM    655  HA  LYS A  55       9.539  35.279 -16.683  1.00  1.05           H  
ATOM    656 1HB  LYS A  55      12.362  34.403 -17.373  1.00  1.05           H  
ATOM    657 2HB  LYS A  55      11.066  33.354 -16.811  1.00  1.05           H  
ATOM    658 1HG  LYS A  55      10.967  34.965 -19.359  1.00  1.05           H  
ATOM    659 2HG  LYS A  55      11.486  33.297 -19.296  1.00  1.05           H  
ATOM    660 1HD  LYS A  55       9.215  32.718 -18.378  1.00  1.05           H  
ATOM    661 2HD  LYS A  55       8.753  34.417 -18.605  1.00  1.05           H  
ATOM    662 1HE  LYS A  55       9.281  34.227 -21.033  1.00  1.05           H  
ATOM    663 2HE  LYS A  55       9.687  32.511 -20.808  1.00  1.05           H  
ATOM    664 1HZ  LYS A  55       7.445  32.801 -21.623  1.00  1.05           H  
ATOM    665 2HZ  LYS A  55       7.408  32.132 -20.113  1.00  1.05           H  
ATOM    666 3HZ  LYS A  55       7.046  33.729 -20.318  1.00  1.05           H  
ATOM    667  N   PRO A  56      10.549  35.213 -14.220  1.00  1.14           N  
ATOM    668  CA  PRO A  56      11.073  35.264 -12.861  1.00  1.14           C  
ATOM    669  C   PRO A  56      12.380  34.497 -12.737  1.00  1.14           C  
ATOM    670  O   PRO A  56      12.552  33.446 -13.352  1.00  1.14           O  
ATOM    671  CB  PRO A  56       9.964  34.610 -12.034  1.00  1.14           C  
ATOM    672  CG  PRO A  56       8.705  34.778 -12.868  1.00  1.14           C  
ATOM    673  CD  PRO A  56       9.166  34.698 -14.314  1.00  1.14           C  
ATOM    674  HA  PRO A  56      11.214  36.316 -12.569  1.00  1.14           H  
ATOM    675 1HB  PRO A  56      10.230  33.581 -11.807  1.00  1.14           H  
ATOM    676 2HB  PRO A  56       9.881  35.123 -11.067  1.00  1.14           H  
ATOM    677 1HG  PRO A  56       7.969  34.002 -12.613  1.00  1.14           H  
ATOM    678 2HG  PRO A  56       8.233  35.744 -12.636  1.00  1.14           H  
ATOM    679 1HD  PRO A  56       9.150  33.668 -14.701  1.00  1.14           H  
ATOM    680 2HD  PRO A  56       8.512  35.379 -14.878  1.00  1.14           H  
ATOM    681  N   LEU A  57      13.261  34.950 -11.854  1.00  1.20           N  
ATOM    682  CA  LEU A  57      14.542  34.273 -11.637  1.00  1.20           C  
ATOM    683  C   LEU A  57      14.373  32.845 -11.118  1.00  1.20           C  
ATOM    684  O   LEU A  57      15.207  31.981 -11.376  1.00  1.20           O  
ATOM    685  CB  LEU A  57      15.405  35.091 -10.675  1.00  1.20           C  
ATOM    686  CG  LEU A  57      15.933  36.410 -11.228  1.00  1.20           C  
ATOM    687  CD1 LEU A  57      16.587  37.205 -10.116  1.00  1.20           C  
ATOM    688  CD2 LEU A  57      16.948  36.110 -12.305  1.00  1.20           C  
ATOM    689  H   LEU A  57      13.070  35.805 -11.352  1.00  1.20           H  
ATOM    690  HA  LEU A  57      15.063  34.220 -12.589  1.00  1.20           H  
ATOM    691 1HB  LEU A  57      14.823  35.308  -9.782  1.00  1.20           H  
ATOM    692 2HB  LEU A  57      16.267  34.487 -10.384  1.00  1.20           H  
ATOM    693  HG  LEU A  57      15.110  36.993 -11.645  1.00  1.20           H  
ATOM    694 1HD1 LEU A  57      16.966  38.143 -10.519  1.00  1.20           H  
ATOM    695 2HD1 LEU A  57      15.855  37.415  -9.337  1.00  1.20           H  
ATOM    696 3HD1 LEU A  57      17.412  36.631  -9.696  1.00  1.20           H  
ATOM    697 1HD2 LEU A  57      17.329  37.032 -12.701  1.00  1.20           H  
ATOM    698 2HD2 LEU A  57      17.772  35.536 -11.879  1.00  1.20           H  
ATOM    699 3HD2 LEU A  57      16.491  35.544 -13.086  1.00  1.20           H  
ATOM    700  N   GLY A  58      13.279  32.578 -10.404  1.00  1.19           N  
ATOM    701  CA  GLY A  58      13.008  31.241  -9.864  1.00  1.19           C  
ATOM    702  C   GLY A  58      12.831  30.196 -10.978  1.00  1.19           C  
ATOM    703  O   GLY A  58      12.914  28.976 -10.743  1.00  1.19           O  
ATOM    704  H   GLY A  58      12.621  33.321 -10.232  1.00  1.19           H  
ATOM    705 1HA  GLY A  58      13.827  30.942  -9.211  1.00  1.19           H  
ATOM    706 2HA  GLY A  58      12.107  31.275  -9.253  1.00  1.19           H  
ATOM    707  N   TYR A  59      12.575  30.675 -12.193  1.00  1.12           N  
ATOM    708  CA  TYR A  59      12.399  29.778 -13.292  1.00  1.12           C  
ATOM    709  C   TYR A  59      13.585  29.815 -14.231  1.00  1.12           C  
ATOM    710  O   TYR A  59      13.477  29.372 -15.362  1.00  1.12           O  
ATOM    711  CB  TYR A  59      11.090  30.047 -14.013  1.00  1.12           C  
ATOM    712  CG  TYR A  59       9.946  29.888 -13.046  1.00  1.12           C  
ATOM    713  CD1 TYR A  59       9.274  31.001 -12.635  1.00  1.12           C  
ATOM    714  CD2 TYR A  59       9.623  28.644 -12.513  1.00  1.12           C  
ATOM    715  CE1 TYR A  59       8.268  30.914 -11.702  1.00  1.12           C  
ATOM    716  CE2 TYR A  59       8.618  28.544 -11.570  1.00  1.12           C  
ATOM    717  CZ  TYR A  59       7.937  29.679 -11.165  1.00  1.12           C  
ATOM    718  OH  TYR A  59       6.940  29.602 -10.215  1.00  1.12           O  
ATOM    719  H   TYR A  59      12.531  31.678 -12.376  1.00  1.12           H  
ATOM    720  HA  TYR A  59      12.335  28.786 -12.879  1.00  1.12           H  
ATOM    721 1HB  TYR A  59      11.083  31.066 -14.417  1.00  1.12           H  
ATOM    722 2HB  TYR A  59      10.959  29.344 -14.843  1.00  1.12           H  
ATOM    723  HD1 TYR A  59       9.550  31.950 -13.056  1.00  1.12           H  
ATOM    724  HD2 TYR A  59      10.165  27.748 -12.823  1.00  1.12           H  
ATOM    725  HE1 TYR A  59       7.742  31.812 -11.384  1.00  1.12           H  
ATOM    726  HE2 TYR A  59       8.373  27.565 -11.148  1.00  1.12           H  
ATOM    727  HH  TYR A  59       6.622  30.488 -10.012  1.00  1.12           H  
ATOM    728  N   ILE A  60      14.713  30.377 -13.794  1.00  1.03           N  
ATOM    729  CA  ILE A  60      15.862  30.402 -14.681  1.00  1.03           C  
ATOM    730  C   ILE A  60      16.974  29.528 -14.115  1.00  1.03           C  
ATOM    731  O   ILE A  60      17.378  29.669 -12.961  1.00  1.03           O  
ATOM    732  CB  ILE A  60      16.350  31.830 -14.944  1.00  1.03           C  
ATOM    733  CG1 ILE A  60      15.191  32.621 -15.547  1.00  1.03           C  
ATOM    734  CG2 ILE A  60      17.545  31.827 -15.929  1.00  1.03           C  
ATOM    735  CD1 ILE A  60      15.454  34.069 -15.748  1.00  1.03           C  
ATOM    736  H   ILE A  60      14.785  30.778 -12.858  1.00  1.03           H  
ATOM    737  HA  ILE A  60      15.567  29.988 -15.640  1.00  1.03           H  
ATOM    738  HB  ILE A  60      16.638  32.301 -13.998  1.00  1.03           H  
ATOM    739 1HG1 ILE A  60      14.930  32.176 -16.463  1.00  1.03           H  
ATOM    740 2HG1 ILE A  60      14.337  32.539 -14.877  1.00  1.03           H  
ATOM    741 1HG2 ILE A  60      17.867  32.849 -16.117  1.00  1.03           H  
ATOM    742 2HG2 ILE A  60      18.367  31.257 -15.505  1.00  1.03           H  
ATOM    743 3HG2 ILE A  60      17.237  31.365 -16.869  1.00  1.03           H  
ATOM    744 1HD1 ILE A  60      14.569  34.542 -16.167  1.00  1.03           H  
ATOM    745 2HD1 ILE A  60      15.685  34.514 -14.813  1.00  1.03           H  
ATOM    746 3HD1 ILE A  60      16.289  34.198 -16.424  1.00  1.03           H  
ATOM    747  N   MET A  61      17.413  28.584 -14.926  1.00  0.93           N  
ATOM    748  CA  MET A  61      18.440  27.619 -14.555  1.00  0.93           C  
ATOM    749  C   MET A  61      19.755  27.982 -15.211  1.00  0.93           C  
ATOM    750  O   MET A  61      19.750  28.391 -16.373  1.00  0.93           O  
ATOM    751  CB  MET A  61      18.005  26.233 -15.013  1.00  0.93           C  
ATOM    752  CG  MET A  61      18.929  25.093 -14.673  1.00  0.93           C  
ATOM    753  SD  MET A  61      18.273  23.527 -15.272  1.00  0.93           S  
ATOM    754  CE  MET A  61      16.773  23.401 -14.297  1.00  0.93           C  
ATOM    755  H   MET A  61      17.012  28.557 -15.866  1.00  0.93           H  
ATOM    756  HA  MET A  61      18.575  27.636 -13.474  1.00  0.93           H  
ATOM    757 1HB  MET A  61      17.022  26.008 -14.596  1.00  0.93           H  
ATOM    758 2HB  MET A  61      17.895  26.252 -16.077  1.00  0.93           H  
ATOM    759 1HG  MET A  61      19.908  25.256 -15.129  1.00  0.93           H  
ATOM    760 2HG  MET A  61      19.057  25.029 -13.594  1.00  0.93           H  
ATOM    761 1HE  MET A  61      16.252  22.480 -14.549  1.00  0.93           H  
ATOM    762 2HE  MET A  61      17.025  23.403 -13.237  1.00  0.93           H  
ATOM    763 3HE  MET A  61      16.125  24.256 -14.518  1.00  0.93           H  
ATOM    764  N   SER A  62      20.878  27.837 -14.514  1.00  0.86           N  
ATOM    765  CA  SER A  62      22.115  28.132 -15.213  1.00  0.86           C  
ATOM    766  C   SER A  62      23.309  27.307 -14.734  1.00  0.86           C  
ATOM    767  O   SER A  62      23.368  26.880 -13.578  1.00  0.86           O  
ATOM    768  CB  SER A  62      22.426  29.608 -15.076  1.00  0.86           C  
ATOM    769  OG  SER A  62      22.777  29.942 -13.755  1.00  0.86           O  
ATOM    770  H   SER A  62      20.873  27.530 -13.551  1.00  0.86           H  
ATOM    771  HA  SER A  62      21.958  27.905 -16.259  1.00  0.86           H  
ATOM    772 1HB  SER A  62      23.223  29.853 -15.751  1.00  0.86           H  
ATOM    773 2HB  SER A  62      21.563  30.200 -15.379  1.00  0.86           H  
ATOM    774  HG  SER A  62      21.955  30.209 -13.289  1.00  0.86           H  
ATOM    775  N   ASN A  63      24.274  27.128 -15.642  1.00  0.81           N  
ATOM    776  CA  ASN A  63      25.509  26.377 -15.391  1.00  0.81           C  
ATOM    777  C   ASN A  63      26.724  26.965 -16.107  1.00  0.81           C  
ATOM    778  O   ASN A  63      26.576  27.568 -17.174  1.00  0.81           O  
ATOM    779  CB  ASN A  63      25.339  24.932 -15.845  1.00  0.81           C  
ATOM    780  CG  ASN A  63      24.341  24.129 -15.026  1.00  0.81           C  
ATOM    781  OD1 ASN A  63      24.657  23.662 -13.926  1.00  0.81           O  
ATOM    782  ND2 ASN A  63      23.153  23.952 -15.552  1.00  0.81           N  
ATOM    783  H   ASN A  63      24.104  27.515 -16.571  1.00  0.81           H  
ATOM    784  HA  ASN A  63      25.716  26.402 -14.321  1.00  0.81           H  
ATOM    785 1HB  ASN A  63      25.012  24.926 -16.886  1.00  0.81           H  
ATOM    786 2HB  ASN A  63      26.305  24.428 -15.808  1.00  0.81           H  
ATOM    787 1HD2 ASN A  63      22.461  23.427 -15.057  1.00  0.81           H  
ATOM    788 2HD2 ASN A  63      22.941  24.339 -16.449  1.00  0.81           H  
ATOM    789  N   LEU A  64      27.926  26.759 -15.549  1.00  0.79           N  
ATOM    790  CA  LEU A  64      29.143  27.203 -16.231  1.00  0.79           C  
ATOM    791  C   LEU A  64      30.201  26.101 -16.162  1.00  0.79           C  
ATOM    792  O   LEU A  64      30.472  25.540 -15.100  1.00  0.79           O  
ATOM    793  CB  LEU A  64      29.666  28.511 -15.622  1.00  0.79           C  
ATOM    794  CG  LEU A  64      30.820  29.249 -16.372  1.00  0.79           C  
ATOM    795  CD1 LEU A  64      30.647  30.753 -16.130  1.00  0.79           C  
ATOM    796  CD2 LEU A  64      32.171  28.801 -15.878  1.00  0.79           C  
ATOM    797  H   LEU A  64      27.998  26.275 -14.663  1.00  0.79           H  
ATOM    798  HA  LEU A  64      28.905  27.389 -17.270  1.00  0.79           H  
ATOM    799 1HB  LEU A  64      28.869  29.203 -15.570  1.00  0.79           H  
ATOM    800 2HB  LEU A  64      30.011  28.305 -14.610  1.00  0.79           H  
ATOM    801  HG  LEU A  64      30.751  29.049 -17.441  1.00  0.79           H  
ATOM    802 1HD1 LEU A  64      31.428  31.293 -16.648  1.00  0.79           H  
ATOM    803 2HD1 LEU A  64      29.672  31.071 -16.503  1.00  0.79           H  
ATOM    804 3HD1 LEU A  64      30.706  30.959 -15.068  1.00  0.79           H  
ATOM    805 1HD2 LEU A  64      32.948  29.342 -16.415  1.00  0.79           H  
ATOM    806 2HD2 LEU A  64      32.257  29.005 -14.817  1.00  0.79           H  
ATOM    807 3HD2 LEU A  64      32.282  27.739 -16.055  1.00  0.79           H  
ATOM    808  N   ASP A  65      30.758  25.784 -17.320  1.00  0.79           N  
ATOM    809  CA  ASP A  65      31.746  24.728 -17.512  1.00  0.79           C  
ATOM    810  C   ASP A  65      33.076  25.324 -17.992  1.00  0.79           C  
ATOM    811  O   ASP A  65      33.202  25.676 -19.170  1.00  0.79           O  
ATOM    812  CB  ASP A  65      31.150  23.737 -18.537  1.00  0.79           C  
ATOM    813  CG  ASP A  65      31.944  22.487 -18.874  1.00  0.79           C  
ATOM    814  OD1 ASP A  65      33.036  22.323 -18.437  1.00  0.79           O  
ATOM    815  OD2 ASP A  65      31.404  21.694 -19.634  1.00  0.79           O  
ATOM    816  H   ASP A  65      30.463  26.320 -18.133  1.00  0.79           H  
ATOM    817  HA  ASP A  65      31.909  24.221 -16.561  1.00  0.79           H  
ATOM    818 1HB  ASP A  65      30.168  23.418 -18.182  1.00  0.79           H  
ATOM    819 2HB  ASP A  65      30.979  24.280 -19.471  1.00  0.79           H  
ATOM    820  N   TYR A  66      34.056  25.441 -17.087  1.00  0.80           N  
ATOM    821  CA  TYR A  66      35.320  26.089 -17.430  1.00  0.80           C  
ATOM    822  C   TYR A  66      36.479  25.152 -17.761  1.00  0.80           C  
ATOM    823  O   TYR A  66      36.535  24.014 -17.301  1.00  0.80           O  
ATOM    824  CB  TYR A  66      35.748  27.086 -16.339  1.00  0.80           C  
ATOM    825  CG  TYR A  66      35.824  26.575 -14.894  1.00  0.80           C  
ATOM    826  CD1 TYR A  66      36.967  25.958 -14.417  1.00  0.80           C  
ATOM    827  CD2 TYR A  66      34.755  26.799 -14.025  1.00  0.80           C  
ATOM    828  CE1 TYR A  66      37.044  25.546 -13.093  1.00  0.80           C  
ATOM    829  CE2 TYR A  66      34.831  26.394 -12.701  1.00  0.80           C  
ATOM    830  CZ  TYR A  66      35.970  25.770 -12.229  1.00  0.80           C  
ATOM    831  OH  TYR A  66      36.059  25.370 -10.901  1.00  0.80           O  
ATOM    832  H   TYR A  66      33.910  25.102 -16.148  1.00  0.80           H  
ATOM    833  HA  TYR A  66      35.146  26.661 -18.328  1.00  0.80           H  
ATOM    834 1HB  TYR A  66      36.737  27.471 -16.596  1.00  0.80           H  
ATOM    835 2HB  TYR A  66      35.078  27.938 -16.356  1.00  0.80           H  
ATOM    836  HD1 TYR A  66      37.805  25.792 -15.068  1.00  0.80           H  
ATOM    837  HD2 TYR A  66      33.861  27.294 -14.378  1.00  0.80           H  
ATOM    838  HE1 TYR A  66      37.956  25.058 -12.733  1.00  0.80           H  
ATOM    839  HE2 TYR A  66      33.995  26.576 -12.023  1.00  0.80           H  
ATOM    840  HH  TYR A  66      35.359  25.810 -10.358  1.00  0.80           H  
ATOM    841  N   GLN A  67      37.443  25.704 -18.512  1.00  0.81           N  
ATOM    842  CA  GLN A  67      38.675  25.058 -18.988  1.00  0.81           C  
ATOM    843  C   GLN A  67      38.409  23.948 -19.990  1.00  0.81           C  
ATOM    844  O   GLN A  67      39.041  22.894 -19.979  1.00  0.81           O  
ATOM    845  CB  GLN A  67      39.521  24.510 -17.831  1.00  0.81           C  
ATOM    846  CG  GLN A  67      40.087  25.562 -16.919  1.00  0.81           C  
ATOM    847  CD  GLN A  67      40.893  24.956 -15.780  1.00  0.81           C  
ATOM    848  OE1 GLN A  67      40.344  24.349 -14.860  1.00  0.81           O  
ATOM    849  NE2 GLN A  67      42.213  25.109 -15.846  1.00  0.81           N  
ATOM    850  H   GLN A  67      37.252  26.633 -18.869  1.00  0.81           H  
ATOM    851  HA  GLN A  67      39.272  25.817 -19.496  1.00  0.81           H  
ATOM    852 1HB  GLN A  67      38.952  23.805 -17.236  1.00  0.81           H  
ATOM    853 2HB  GLN A  67      40.365  23.960 -18.250  1.00  0.81           H  
ATOM    854 1HG  GLN A  67      40.754  26.192 -17.503  1.00  0.81           H  
ATOM    855 2HG  GLN A  67      39.294  26.163 -16.522  1.00  0.81           H  
ATOM    856 1HE2 GLN A  67      42.798  24.728 -15.127  1.00  0.81           H  
ATOM    857 2HE2 GLN A  67      42.621  25.602 -16.613  1.00  0.81           H  
ATOM    858  N   LYS A  68      37.488  24.242 -20.892  1.00  0.81           N  
ATOM    859  CA  LYS A  68      37.148  23.362 -21.999  1.00  0.81           C  
ATOM    860  C   LYS A  68      38.032  23.720 -23.177  1.00  0.81           C  
ATOM    861  O   LYS A  68      38.142  24.890 -23.536  1.00  0.81           O  
ATOM    862  CB  LYS A  68      35.672  23.491 -22.341  1.00  0.81           C  
ATOM    863  CG  LYS A  68      35.168  22.544 -23.412  1.00  0.81           C  
ATOM    864  CD  LYS A  68      33.671  22.702 -23.573  1.00  0.81           C  
ATOM    865  CE  LYS A  68      33.002  22.279 -22.257  1.00  0.81           C  
ATOM    866  NZ  LYS A  68      31.540  22.251 -22.320  1.00  0.81           N  
ATOM    867  H   LYS A  68      37.005  25.134 -20.796  1.00  0.81           H  
ATOM    868  HA  LYS A  68      37.355  22.330 -21.715  1.00  0.81           H  
ATOM    869 1HB  LYS A  68      35.074  23.325 -21.438  1.00  0.81           H  
ATOM    870 2HB  LYS A  68      35.471  24.511 -22.674  1.00  0.81           H  
ATOM    871 1HG  LYS A  68      35.664  22.757 -24.364  1.00  0.81           H  
ATOM    872 2HG  LYS A  68      35.397  21.517 -23.128  1.00  0.81           H  
ATOM    873 1HD  LYS A  68      33.434  23.738 -23.794  1.00  0.81           H  
ATOM    874 2HD  LYS A  68      33.308  22.076 -24.389  1.00  0.81           H  
ATOM    875 1HE  LYS A  68      33.356  21.286 -21.999  1.00  0.81           H  
ATOM    876 2HE  LYS A  68      33.300  22.979 -21.475  1.00  0.81           H  
ATOM    877 1HZ  LYS A  68      31.230  21.965 -21.380  1.00  0.81           H  
ATOM    878 2HZ  LYS A  68      31.171  23.189 -22.518  1.00  0.81           H  
ATOM    879 3HZ  LYS A  68      31.222  21.601 -23.000  1.00  0.81           H  
ATOM    880  N   HIS A  69      38.674  22.736 -23.794  1.00  0.81           N  
ATOM    881  CA  HIS A  69      39.630  23.018 -24.870  1.00  0.81           C  
ATOM    882  C   HIS A  69      39.002  23.387 -26.213  1.00  0.81           C  
ATOM    883  O   HIS A  69      39.113  22.654 -27.200  1.00  0.81           O  
ATOM    884  CB  HIS A  69      40.565  21.829 -25.058  1.00  0.81           C  
ATOM    885  CG  HIS A  69      41.426  21.577 -23.864  1.00  0.81           C  
ATOM    886  ND1 HIS A  69      41.129  20.614 -22.925  1.00  0.81           N  
ATOM    887  CD2 HIS A  69      42.574  22.164 -23.452  1.00  0.81           C  
ATOM    888  CE1 HIS A  69      42.054  20.622 -21.984  1.00  0.81           C  
ATOM    889  NE2 HIS A  69      42.945  21.550 -22.282  1.00  0.81           N  
ATOM    890  H   HIS A  69      38.530  21.780 -23.491  1.00  0.81           H  
ATOM    891  HA  HIS A  69      40.243  23.871 -24.572  1.00  0.81           H  
ATOM    892 1HB  HIS A  69      39.983  20.929 -25.259  1.00  0.81           H  
ATOM    893 2HB  HIS A  69      41.212  22.004 -25.917  1.00  0.81           H  
ATOM    894  HD2 HIS A  69      43.103  22.973 -23.957  1.00  0.81           H  
ATOM    895  HE1 HIS A  69      42.080  19.969 -21.111  1.00  0.81           H  
ATOM    896  HE2 HIS A  69      43.765  21.778 -21.739  1.00  0.81           H  
ATOM    897  N   MET A  70      38.356  24.538 -26.233  1.00  0.80           N  
ATOM    898  CA  MET A  70      37.702  25.072 -27.412  1.00  0.80           C  
ATOM    899  C   MET A  70      38.710  25.795 -28.290  1.00  0.80           C  
ATOM    900  O   MET A  70      39.738  26.276 -27.799  1.00  0.80           O  
ATOM    901  CB  MET A  70      36.551  25.999 -27.029  1.00  0.80           C  
ATOM    902  CG  MET A  70      35.411  25.303 -26.300  1.00  0.80           C  
ATOM    903  SD  MET A  70      34.024  26.395 -25.981  1.00  0.80           S  
ATOM    904  CE  MET A  70      34.724  27.377 -24.702  1.00  0.80           C  
ATOM    905  H   MET A  70      38.314  25.048 -25.352  1.00  0.80           H  
ATOM    906  HA  MET A  70      37.297  24.243 -27.992  1.00  0.80           H  
ATOM    907 1HB  MET A  70      36.923  26.791 -26.377  1.00  0.80           H  
ATOM    908 2HB  MET A  70      36.146  26.475 -27.925  1.00  0.80           H  
ATOM    909 1HG  MET A  70      35.065  24.443 -26.872  1.00  0.80           H  
ATOM    910 2HG  MET A  70      35.787  24.949 -25.341  1.00  0.80           H  
ATOM    911 1HE  MET A  70      34.006  28.129 -24.407  1.00  0.80           H  
ATOM    912 2HE  MET A  70      34.968  26.738 -23.854  1.00  0.80           H  
ATOM    913 3HE  MET A  70      35.634  27.863 -25.052  1.00  0.80           H  
ATOM    914  N   ARG A  71      38.403  25.882 -29.582  1.00  0.79           N  
ATOM    915  CA  ARG A  71      39.238  26.594 -30.547  1.00  0.79           C  
ATOM    916  C   ARG A  71      38.339  27.507 -31.379  1.00  0.79           C  
ATOM    917  O   ARG A  71      37.246  27.101 -31.784  1.00  0.79           O  
ATOM    918  CB  ARG A  71      39.964  25.614 -31.464  1.00  0.79           C  
ATOM    919  CG  ARG A  71      40.956  26.228 -32.433  1.00  0.79           C  
ATOM    920  CD  ARG A  71      41.652  25.192 -33.281  1.00  0.79           C  
ATOM    921  NE  ARG A  71      42.566  24.354 -32.526  1.00  0.79           N  
ATOM    922  CZ  ARG A  71      43.193  23.270 -32.999  1.00  0.79           C  
ATOM    923  NH1 ARG A  71      43.013  22.859 -34.238  1.00  0.79           N  
ATOM    924  NH2 ARG A  71      43.998  22.636 -32.177  1.00  0.79           N  
ATOM    925  H   ARG A  71      37.553  25.446 -29.909  1.00  0.79           H  
ATOM    926  HA  ARG A  71      39.970  27.201 -30.015  1.00  0.79           H  
ATOM    927 1HB  ARG A  71      40.475  24.876 -30.884  1.00  0.79           H  
ATOM    928 2HB  ARG A  71      39.228  25.087 -32.067  1.00  0.79           H  
ATOM    929 1HG  ARG A  71      40.443  26.927 -33.088  1.00  0.79           H  
ATOM    930 2HG  ARG A  71      41.721  26.765 -31.862  1.00  0.79           H  
ATOM    931 1HD  ARG A  71      40.907  24.550 -33.744  1.00  0.79           H  
ATOM    932 2HD  ARG A  71      42.229  25.683 -34.051  1.00  0.79           H  
ATOM    933  HE  ARG A  71      42.784  24.589 -31.557  1.00  0.79           H  
ATOM    934 1HH1 ARG A  71      42.391  23.367 -34.850  1.00  0.79           H  
ATOM    935 2HH1 ARG A  71      43.498  22.040 -34.574  1.00  0.79           H  
ATOM    936 1HH2 ARG A  71      44.091  23.020 -31.228  1.00  0.79           H  
ATOM    937 2HH2 ARG A  71      44.502  21.815 -32.472  1.00  0.79           H  
ATOM    938  N   PHE A  72      38.784  28.737 -31.616  1.00  0.79           N  
ATOM    939  CA  PHE A  72      37.986  29.700 -32.372  1.00  0.79           C  
ATOM    940  C   PHE A  72      38.875  30.569 -33.253  1.00  0.79           C  
ATOM    941  O   PHE A  72      39.841  31.174 -32.785  1.00  0.79           O  
ATOM    942  CB  PHE A  72      37.171  30.544 -31.392  1.00  0.79           C  
ATOM    943  CG  PHE A  72      36.238  31.542 -31.989  1.00  0.79           C  
ATOM    944  CD1 PHE A  72      35.106  31.128 -32.671  1.00  0.79           C  
ATOM    945  CD2 PHE A  72      36.461  32.898 -31.831  1.00  0.79           C  
ATOM    946  CE1 PHE A  72      34.223  32.054 -33.190  1.00  0.79           C  
ATOM    947  CE2 PHE A  72      35.585  33.824 -32.345  1.00  0.79           C  
ATOM    948  CZ  PHE A  72      34.464  33.403 -33.026  1.00  0.79           C  
ATOM    949  H   PHE A  72      39.699  29.002 -31.253  1.00  0.79           H  
ATOM    950  HA  PHE A  72      37.296  29.153 -33.015  1.00  0.79           H  
ATOM    951 1HB  PHE A  72      36.577  29.874 -30.769  1.00  0.79           H  
ATOM    952 2HB  PHE A  72      37.842  31.073 -30.726  1.00  0.79           H  
ATOM    953  HD1 PHE A  72      34.917  30.060 -32.790  1.00  0.79           H  
ATOM    954  HD2 PHE A  72      37.331  33.226 -31.288  1.00  0.79           H  
ATOM    955  HE1 PHE A  72      33.334  31.721 -33.725  1.00  0.79           H  
ATOM    956  HE2 PHE A  72      35.770  34.894 -32.213  1.00  0.79           H  
ATOM    957  HZ  PHE A  72      33.768  34.138 -33.429  1.00  0.79           H  
ATOM    958  N   GLY A  73      38.623  30.542 -34.561  1.00  0.78           N  
ATOM    959  CA  GLY A  73      39.450  31.306 -35.496  1.00  0.78           C  
ATOM    960  C   GLY A  73      40.796  30.609 -35.699  1.00  0.78           C  
ATOM    961  O   GLY A  73      41.736  31.180 -36.245  1.00  0.78           O  
ATOM    962  H   GLY A  73      37.828  30.023 -34.908  1.00  0.78           H  
ATOM    963 1HA  GLY A  73      38.934  31.399 -36.452  1.00  0.78           H  
ATOM    964 2HA  GLY A  73      39.605  32.314 -35.113  1.00  0.78           H  
ATOM    965  N   GLY A  74      40.878  29.372 -35.208  1.00  0.78           N  
ATOM    966  CA  GLY A  74      42.088  28.570 -35.225  1.00  0.78           C  
ATOM    967  C   GLY A  74      42.911  28.743 -33.937  1.00  0.78           C  
ATOM    968  O   GLY A  74      43.875  28.009 -33.715  1.00  0.78           O  
ATOM    969  H   GLY A  74      40.047  28.982 -34.794  1.00  0.78           H  
ATOM    970 1HA  GLY A  74      41.823  27.526 -35.365  1.00  0.78           H  
ATOM    971 2HA  GLY A  74      42.696  28.856 -36.083  1.00  0.78           H  
ATOM    972  N   SER A  75      42.525  29.709 -33.095  1.00  0.76           N  
ATOM    973  CA  SER A  75      43.231  30.026 -31.855  1.00  0.76           C  
ATOM    974  C   SER A  75      42.619  29.444 -30.585  1.00  0.76           C  
ATOM    975  O   SER A  75      41.405  29.257 -30.475  1.00  0.76           O  
ATOM    976  CB  SER A  75      43.339  31.526 -31.700  1.00  0.76           C  
ATOM    977  OG  SER A  75      43.927  31.874 -30.469  1.00  0.76           O  
ATOM    978  H   SER A  75      41.703  30.270 -33.314  1.00  0.76           H  
ATOM    979  HA  SER A  75      44.242  29.628 -31.943  1.00  0.76           H  
ATOM    980 1HB  SER A  75      43.936  31.927 -32.517  1.00  0.76           H  
ATOM    981 2HB  SER A  75      42.346  31.970 -31.774  1.00  0.76           H  
ATOM    982  HG  SER A  75      44.147  32.812 -30.545  1.00  0.76           H  
ATOM    983  N   HIS A  76      43.473  29.196 -29.594  1.00  0.73           N  
ATOM    984  CA  HIS A  76      43.011  28.757 -28.279  1.00  0.73           C  
ATOM    985  C   HIS A  76      43.018  29.885 -27.242  1.00  0.73           C  
ATOM    986  O   HIS A  76      42.992  29.628 -26.036  1.00  0.73           O  
ATOM    987  CB  HIS A  76      43.811  27.570 -27.748  1.00  0.73           C  
ATOM    988  CG  HIS A  76      43.589  26.288 -28.477  1.00  0.73           C  
ATOM    989  ND1 HIS A  76      42.410  25.579 -28.363  1.00  0.73           N  
ATOM    990  CD2 HIS A  76      44.375  25.576 -29.313  1.00  0.73           C  
ATOM    991  CE1 HIS A  76      42.482  24.484 -29.079  1.00  0.73           C  
ATOM    992  NE2 HIS A  76      43.662  24.451 -29.678  1.00  0.73           N  
ATOM    993  H   HIS A  76      44.460  29.351 -29.749  1.00  0.73           H  
ATOM    994  HA  HIS A  76      41.976  28.422 -28.359  1.00  0.73           H  
ATOM    995 1HB  HIS A  76      44.875  27.804 -27.787  1.00  0.73           H  
ATOM    996 2HB  HIS A  76      43.553  27.407 -26.702  1.00  0.73           H  
ATOM    997  HD1 HIS A  76      41.573  25.858 -27.856  1.00  0.73           H  
ATOM    998  HD2 HIS A  76      45.383  25.734 -29.699  1.00  0.73           H  
ATOM    999  HE1 HIS A  76      41.638  23.791 -29.099  1.00  0.73           H  
ATOM   1000  N   ASP A  77      43.031  31.138 -27.711  1.00  0.70           N  
ATOM   1001  CA  ASP A  77      42.945  32.280 -26.798  1.00  0.70           C  
ATOM   1002  C   ASP A  77      41.557  32.272 -26.157  1.00  0.70           C  
ATOM   1003  O   ASP A  77      40.654  31.551 -26.605  1.00  0.70           O  
ATOM   1004  CB  ASP A  77      43.206  33.614 -27.525  1.00  0.70           C  
ATOM   1005  CG  ASP A  77      43.582  34.831 -26.572  1.00  0.70           C  
ATOM   1006  OD1 ASP A  77      43.515  34.674 -25.367  1.00  0.70           O  
ATOM   1007  OD2 ASP A  77      43.904  35.899 -27.079  1.00  0.70           O  
ATOM   1008  H   ASP A  77      43.121  31.304 -28.711  1.00  0.70           H  
ATOM   1009  HA  ASP A  77      43.691  32.163 -26.010  1.00  0.70           H  
ATOM   1010 1HB  ASP A  77      44.015  33.478 -28.238  1.00  0.70           H  
ATOM   1011 2HB  ASP A  77      42.323  33.889 -28.092  1.00  0.70           H  
ATOM   1012  N   GLY A  78      41.378  33.083 -25.123  1.00  0.67           N  
ATOM   1013  CA  GLY A  78      40.124  33.099 -24.373  1.00  0.67           C  
ATOM   1014  C   GLY A  78      38.899  33.198 -25.274  1.00  0.67           C  
ATOM   1015  O   GLY A  78      38.789  34.106 -26.097  1.00  0.67           O  
ATOM   1016  H   GLY A  78      42.163  33.678 -24.855  1.00  0.67           H  
ATOM   1017 1HA  GLY A  78      40.061  32.201 -23.762  1.00  0.67           H  
ATOM   1018 2HA  GLY A  78      40.140  33.944 -23.686  1.00  0.67           H  
ATOM   1019  N   PHE A  79      37.971  32.268 -25.061  1.00  0.64           N  
ATOM   1020  CA  PHE A  79      36.729  32.111 -25.817  1.00  0.64           C  
ATOM   1021  C   PHE A  79      35.589  31.546 -24.985  1.00  0.64           C  
ATOM   1022  O   PHE A  79      35.778  30.653 -24.137  1.00  0.64           O  
ATOM   1023  CB  PHE A  79      36.934  31.206 -27.036  1.00  0.64           C  
ATOM   1024  CG  PHE A  79      35.665  30.907 -27.818  1.00  0.64           C  
ATOM   1025  CD1 PHE A  79      35.145  31.807 -28.720  1.00  0.64           C  
ATOM   1026  CD2 PHE A  79      35.003  29.711 -27.649  1.00  0.64           C  
ATOM   1027  CE1 PHE A  79      33.978  31.543 -29.407  1.00  0.64           C  
ATOM   1028  CE2 PHE A  79      33.848  29.427 -28.342  1.00  0.64           C  
ATOM   1029  CZ  PHE A  79      33.328  30.353 -29.219  1.00  0.64           C  
ATOM   1030  H   PHE A  79      38.178  31.577 -24.355  1.00  0.64           H  
ATOM   1031  HA  PHE A  79      36.418  33.097 -26.172  1.00  0.64           H  
ATOM   1032 1HB  PHE A  79      37.651  31.668 -27.712  1.00  0.64           H  
ATOM   1033 2HB  PHE A  79      37.363  30.258 -26.708  1.00  0.64           H  
ATOM   1034  HD1 PHE A  79      35.653  32.746 -28.876  1.00  0.64           H  
ATOM   1035  HD2 PHE A  79      35.405  28.993 -26.957  1.00  0.64           H  
ATOM   1036  HE1 PHE A  79      33.583  32.283 -30.103  1.00  0.64           H  
ATOM   1037  HE2 PHE A  79      33.346  28.475 -28.190  1.00  0.64           H  
ATOM   1038  HZ  PHE A  79      32.413  30.137 -29.763  1.00  0.64           H  
ATOM   1039  N   CYS A  80      34.396  32.092 -25.209  1.00  0.62           N  
ATOM   1040  CA  CYS A  80      33.214  31.579 -24.541  1.00  0.62           C  
ATOM   1041  C   CYS A  80      32.069  31.262 -25.498  1.00  0.62           C  
ATOM   1042  O   CYS A  80      31.829  31.989 -26.470  1.00  0.62           O  
ATOM   1043  CB  CYS A  80      32.718  32.568 -23.510  1.00  0.62           C  
ATOM   1044  SG  CYS A  80      33.899  32.958 -22.208  1.00  0.62           S  
ATOM   1045  H   CYS A  80      34.312  32.838 -25.904  1.00  0.62           H  
ATOM   1046  HA  CYS A  80      33.487  30.661 -24.029  1.00  0.62           H  
ATOM   1047 1HB  CYS A  80      32.451  33.488 -24.011  1.00  0.62           H  
ATOM   1048 2HB  CYS A  80      31.816  32.166 -23.039  1.00  0.62           H  
ATOM   1049  HG  CYS A  80      33.045  33.647 -21.460  1.00  0.62           H  
ATOM   1050  N   PHE A  81      31.366  30.183 -25.193  1.00  0.61           N  
ATOM   1051  CA  PHE A  81      30.184  29.746 -25.924  1.00  0.61           C  
ATOM   1052  C   PHE A  81      28.996  29.621 -24.987  1.00  0.61           C  
ATOM   1053  O   PHE A  81      29.024  28.846 -24.026  1.00  0.61           O  
ATOM   1054  CB  PHE A  81      30.430  28.426 -26.656  1.00  0.61           C  
ATOM   1055  CG  PHE A  81      29.238  27.898 -27.400  1.00  0.61           C  
ATOM   1056  CD1 PHE A  81      28.298  28.751 -27.900  1.00  0.61           C  
ATOM   1057  CD2 PHE A  81      29.059  26.534 -27.598  1.00  0.61           C  
ATOM   1058  CE1 PHE A  81      27.206  28.299 -28.566  1.00  0.61           C  
ATOM   1059  CE2 PHE A  81      27.953  26.065 -28.286  1.00  0.61           C  
ATOM   1060  CZ  PHE A  81      27.023  26.959 -28.772  1.00  0.61           C  
ATOM   1061  H   PHE A  81      31.660  29.647 -24.373  1.00  0.61           H  
ATOM   1062  HA  PHE A  81      29.943  30.501 -26.674  1.00  0.61           H  
ATOM   1063 1HB  PHE A  81      31.226  28.565 -27.367  1.00  0.61           H  
ATOM   1064 2HB  PHE A  81      30.754  27.671 -25.946  1.00  0.61           H  
ATOM   1065  HD1 PHE A  81      28.427  29.812 -27.757  1.00  0.61           H  
ATOM   1066  HD2 PHE A  81      29.801  25.832 -27.209  1.00  0.61           H  
ATOM   1067  HE1 PHE A  81      26.489  29.020 -28.933  1.00  0.61           H  
ATOM   1068  HE2 PHE A  81      27.815  24.996 -28.444  1.00  0.61           H  
ATOM   1069  HZ  PHE A  81      26.143  26.600 -29.315  1.00  0.61           H  
ATOM   1070  N   VAL A  82      27.968  30.414 -25.236  1.00  0.62           N  
ATOM   1071  CA  VAL A  82      26.807  30.409 -24.382  1.00  0.62           C  
ATOM   1072  C   VAL A  82      25.601  29.872 -25.123  1.00  0.62           C  
ATOM   1073  O   VAL A  82      25.374  30.223 -26.278  1.00  0.62           O  
ATOM   1074  CB  VAL A  82      26.500  31.825 -23.902  1.00  0.62           C  
ATOM   1075  CG1 VAL A  82      25.307  31.819 -22.992  1.00  0.62           C  
ATOM   1076  CG2 VAL A  82      27.707  32.397 -23.263  1.00  0.62           C  
ATOM   1077  H   VAL A  82      28.007  31.042 -26.038  1.00  0.62           H  
ATOM   1078  HA  VAL A  82      27.005  29.780 -23.525  1.00  0.62           H  
ATOM   1079  HB  VAL A  82      26.243  32.420 -24.731  1.00  0.62           H  
ATOM   1080 1HG1 VAL A  82      25.087  32.818 -22.665  1.00  0.62           H  
ATOM   1081 2HG1 VAL A  82      24.447  31.416 -23.510  1.00  0.62           H  
ATOM   1082 3HG1 VAL A  82      25.530  31.198 -22.136  1.00  0.62           H  
ATOM   1083 1HG2 VAL A  82      27.500  33.406 -22.941  1.00  0.62           H  
ATOM   1084 2HG2 VAL A  82      27.976  31.794 -22.425  1.00  0.62           H  
ATOM   1085 3HG2 VAL A  82      28.529  32.410 -23.982  1.00  0.62           H  
ATOM   1086  N   ARG A  83      24.863  28.986 -24.479  1.00  0.64           N  
ATOM   1087  CA  ARG A  83      23.649  28.462 -25.074  1.00  0.64           C  
ATOM   1088  C   ARG A  83      22.471  28.858 -24.196  1.00  0.64           C  
ATOM   1089  O   ARG A  83      22.490  28.629 -22.982  1.00  0.64           O  
ATOM   1090  CB  ARG A  83      23.718  26.944 -25.188  1.00  0.64           C  
ATOM   1091  CG  ARG A  83      24.855  26.427 -26.050  1.00  0.64           C  
ATOM   1092  CD  ARG A  83      24.908  24.957 -26.045  1.00  0.64           C  
ATOM   1093  NE  ARG A  83      23.821  24.369 -26.806  1.00  0.64           N  
ATOM   1094  CZ  ARG A  83      23.247  23.186 -26.516  1.00  0.64           C  
ATOM   1095  NH1 ARG A  83      23.636  22.499 -25.458  1.00  0.64           N  
ATOM   1096  NH2 ARG A  83      22.290  22.716 -27.296  1.00  0.64           N  
ATOM   1097  H   ARG A  83      25.145  28.698 -23.545  1.00  0.64           H  
ATOM   1098  HA  ARG A  83      23.512  28.890 -26.065  1.00  0.64           H  
ATOM   1099 1HB  ARG A  83      23.824  26.506 -24.196  1.00  0.64           H  
ATOM   1100 2HB  ARG A  83      22.784  26.573 -25.613  1.00  0.64           H  
ATOM   1101 1HG  ARG A  83      24.687  26.749 -27.074  1.00  0.64           H  
ATOM   1102 2HG  ARG A  83      25.810  26.816 -25.693  1.00  0.64           H  
ATOM   1103 1HD  ARG A  83      25.848  24.630 -26.485  1.00  0.64           H  
ATOM   1104 2HD  ARG A  83      24.847  24.593 -25.015  1.00  0.64           H  
ATOM   1105  HE  ARG A  83      23.501  24.867 -27.659  1.00  0.64           H  
ATOM   1106 1HH1 ARG A  83      24.368  22.861 -24.850  1.00  0.64           H  
ATOM   1107 2HH1 ARG A  83      23.201  21.614 -25.244  1.00  0.64           H  
ATOM   1108 1HH2 ARG A  83      21.997  23.249 -28.112  1.00  0.64           H  
ATOM   1109 2HH2 ARG A  83      21.854  21.833 -27.087  1.00  0.64           H  
ATOM   1110  N   VAL A  84      21.445  29.443 -24.807  1.00  0.67           N  
ATOM   1111  CA  VAL A  84      20.254  29.850 -24.064  1.00  0.67           C  
ATOM   1112  C   VAL A  84      19.013  29.162 -24.639  1.00  0.67           C  
ATOM   1113  O   VAL A  84      18.740  29.262 -25.842  1.00  0.67           O  
ATOM   1114  CB  VAL A  84      20.072  31.381 -24.128  1.00  0.67           C  
ATOM   1115  CG1 VAL A  84      18.817  31.786 -23.339  1.00  0.67           C  
ATOM   1116  CG2 VAL A  84      21.301  32.095 -23.588  1.00  0.67           C  
ATOM   1117  H   VAL A  84      21.509  29.630 -25.807  1.00  0.67           H  
ATOM   1118  HA  VAL A  84      20.369  29.556 -23.023  1.00  0.67           H  
ATOM   1119  HB  VAL A  84      19.919  31.665 -25.159  1.00  0.67           H  
ATOM   1120 1HG1 VAL A  84      18.672  32.856 -23.408  1.00  0.67           H  
ATOM   1121 2HG1 VAL A  84      17.949  31.279 -23.743  1.00  0.67           H  
ATOM   1122 3HG1 VAL A  84      18.944  31.499 -22.291  1.00  0.67           H  
ATOM   1123 1HG2 VAL A  84      21.152  33.170 -23.657  1.00  0.67           H  
ATOM   1124 2HG2 VAL A  84      21.450  31.813 -22.555  1.00  0.67           H  
ATOM   1125 3HG2 VAL A  84      22.173  31.816 -24.175  1.00  0.67           H  
ATOM   1126  N   THR A  85      18.267  28.470 -23.782  1.00  0.72           N  
ATOM   1127  CA  THR A  85      17.068  27.761 -24.212  1.00  0.72           C  
ATOM   1128  C   THR A  85      15.842  28.206 -23.434  1.00  0.72           C  
ATOM   1129  O   THR A  85      15.866  28.251 -22.208  1.00  0.72           O  
ATOM   1130  CB  THR A  85      17.227  26.236 -24.047  1.00  0.72           C  
ATOM   1131  OG1 THR A  85      18.337  25.772 -24.826  1.00  0.72           O  
ATOM   1132  CG2 THR A  85      15.968  25.538 -24.516  1.00  0.72           C  
ATOM   1133  H   THR A  85      18.552  28.441 -22.800  1.00  0.72           H  
ATOM   1134  HA  THR A  85      16.902  27.979 -25.260  1.00  0.72           H  
ATOM   1135  HB  THR A  85      17.402  25.995 -22.998  1.00  0.72           H  
ATOM   1136  HG1 THR A  85      18.266  26.127 -25.714  1.00  0.72           H  
ATOM   1137 1HG2 THR A  85      16.083  24.464 -24.408  1.00  0.72           H  
ATOM   1138 2HG2 THR A  85      15.115  25.864 -23.935  1.00  0.72           H  
ATOM   1139 3HG2 THR A  85      15.814  25.793 -25.559  1.00  0.72           H  
ATOM   1140  N   SER A  86      14.740  28.481 -24.125  1.00  0.77           N  
ATOM   1141  CA  SER A  86      13.539  28.906 -23.401  1.00  0.77           C  
ATOM   1142  C   SER A  86      12.305  28.312 -24.016  1.00  0.77           C  
ATOM   1143  O   SER A  86      12.376  27.657 -25.058  1.00  0.77           O  
ATOM   1144  CB  SER A  86      13.328  30.406 -23.464  1.00  0.77           C  
ATOM   1145  OG  SER A  86      12.846  30.775 -24.735  1.00  0.77           O  
ATOM   1146  H   SER A  86      14.771  28.410 -25.148  1.00  0.77           H  
ATOM   1147  HA  SER A  86      13.597  28.572 -22.371  1.00  0.77           H  
ATOM   1148 1HB  SER A  86      12.632  30.726 -22.692  1.00  0.77           H  
ATOM   1149 2HB  SER A  86      14.271  30.913 -23.296  1.00  0.77           H  
ATOM   1150  HG  SER A  86      13.576  30.624 -25.344  1.00  0.77           H  
ATOM   1151  N   LEU A  87      11.177  28.529 -23.342  1.00  0.81           N  
ATOM   1152  CA  LEU A  87       9.888  28.136 -23.880  1.00  0.81           C  
ATOM   1153  C   LEU A  87       9.093  29.402 -24.252  1.00  0.81           C  
ATOM   1154  O   LEU A  87       8.442  29.998 -23.387  1.00  0.81           O  
ATOM   1155  CB  LEU A  87       9.102  27.322 -22.837  1.00  0.81           C  
ATOM   1156  CG  LEU A  87       9.796  26.073 -22.271  1.00  0.81           C  
ATOM   1157  CD1 LEU A  87       8.898  25.414 -21.226  1.00  0.81           C  
ATOM   1158  CD2 LEU A  87      10.110  25.133 -23.374  1.00  0.81           C  
ATOM   1159  H   LEU A  87      11.214  29.029 -22.468  1.00  0.81           H  
ATOM   1160  HA  LEU A  87      10.035  27.537 -24.780  1.00  0.81           H  
ATOM   1161 1HB  LEU A  87       8.857  27.974 -22.001  1.00  0.81           H  
ATOM   1162 2HB  LEU A  87       8.169  26.995 -23.299  1.00  0.81           H  
ATOM   1163  HG  LEU A  87      10.714  26.369 -21.778  1.00  0.81           H  
ATOM   1164 1HD1 LEU A  87       9.393  24.532 -20.816  1.00  0.81           H  
ATOM   1165 2HD1 LEU A  87       8.694  26.120 -20.422  1.00  0.81           H  
ATOM   1166 3HD1 LEU A  87       7.964  25.114 -21.691  1.00  0.81           H  
ATOM   1167 1HD2 LEU A  87      10.593  24.278 -22.966  1.00  0.81           H  
ATOM   1168 2HD2 LEU A  87       9.205  24.838 -23.871  1.00  0.81           H  
ATOM   1169 3HD2 LEU A  87      10.768  25.616 -24.092  1.00  0.81           H  
ATOM   1170  N   GLY A  88       9.190  29.841 -25.509  1.00  0.83           N  
ATOM   1171  CA  GLY A  88       8.516  31.049 -25.985  1.00  0.83           C  
ATOM   1172  C   GLY A  88       9.174  32.417 -25.693  1.00  0.83           C  
ATOM   1173  O   GLY A  88       8.546  33.448 -25.949  1.00  0.83           O  
ATOM   1174  H   GLY A  88       9.731  29.317 -26.203  1.00  0.83           H  
ATOM   1175 1HA  GLY A  88       8.406  30.953 -27.069  1.00  0.83           H  
ATOM   1176 2HA  GLY A  88       7.503  31.059 -25.586  1.00  0.83           H  
ATOM   1177  N   GLY A  89      10.390  32.476 -25.121  1.00  0.83           N  
ATOM   1178  CA  GLY A  89      10.969  33.790 -24.808  1.00  0.83           C  
ATOM   1179  C   GLY A  89      11.993  34.278 -25.840  1.00  0.83           C  
ATOM   1180  O   GLY A  89      12.505  35.395 -25.761  1.00  0.83           O  
ATOM   1181  H   GLY A  89      10.951  31.646 -24.924  1.00  0.83           H  
ATOM   1182 1HA  GLY A  89      10.170  34.526 -24.713  1.00  0.83           H  
ATOM   1183 2HA  GLY A  89      11.445  33.731 -23.834  1.00  0.83           H  
ATOM   1184  N   ILE A  90      12.262  33.455 -26.833  1.00  0.80           N  
ATOM   1185  CA  ILE A  90      13.282  33.764 -27.822  1.00  0.80           C  
ATOM   1186  C   ILE A  90      12.789  34.159 -29.206  1.00  0.80           C  
ATOM   1187  O   ILE A  90      12.054  33.435 -29.875  1.00  0.80           O  
ATOM   1188  CB  ILE A  90      14.268  32.585 -27.876  1.00  0.80           C  
ATOM   1189  CG1 ILE A  90      15.025  32.505 -26.518  1.00  0.80           C  
ATOM   1190  CG2 ILE A  90      15.173  32.637 -29.059  1.00  0.80           C  
ATOM   1191  CD1 ILE A  90      15.829  31.251 -26.322  1.00  0.80           C  
ATOM   1192  H   ILE A  90      11.772  32.573 -26.883  1.00  0.80           H  
ATOM   1193  HA  ILE A  90      13.851  34.615 -27.445  1.00  0.80           H  
ATOM   1194  HB  ILE A  90      13.687  31.670 -27.945  1.00  0.80           H  
ATOM   1195 1HG1 ILE A  90      15.710  33.354 -26.457  1.00  0.80           H  
ATOM   1196 2HG1 ILE A  90      14.314  32.589 -25.709  1.00  0.80           H  
ATOM   1197 1HG2 ILE A  90      15.818  31.761 -29.062  1.00  0.80           H  
ATOM   1198 2HG2 ILE A  90      14.582  32.651 -29.974  1.00  0.80           H  
ATOM   1199 3HG2 ILE A  90      15.755  33.515 -29.002  1.00  0.80           H  
ATOM   1200 1HD1 ILE A  90      16.326  31.280 -25.361  1.00  0.80           H  
ATOM   1201 2HD1 ILE A  90      15.172  30.401 -26.355  1.00  0.80           H  
ATOM   1202 3HD1 ILE A  90      16.568  31.160 -27.100  1.00  0.80           H  
ATOM   1203  N   ASN A  91      13.243  35.335 -29.616  1.00  0.77           N  
ATOM   1204  CA  ASN A  91      12.961  35.953 -30.901  1.00  0.77           C  
ATOM   1205  C   ASN A  91      14.101  36.911 -31.221  1.00  0.77           C  
ATOM   1206  O   ASN A  91      14.942  37.155 -30.360  1.00  0.77           O  
ATOM   1207  CB  ASN A  91      11.603  36.647 -30.893  1.00  0.77           C  
ATOM   1208  CG  ASN A  91      11.458  37.752 -29.852  1.00  0.77           C  
ATOM   1209  OD1 ASN A  91      12.289  38.668 -29.740  1.00  0.77           O  
ATOM   1210  ND2 ASN A  91      10.380  37.680 -29.097  1.00  0.77           N  
ATOM   1211  H   ASN A  91      13.836  35.836 -28.971  1.00  0.77           H  
ATOM   1212  HA  ASN A  91      12.952  35.181 -31.673  1.00  0.77           H  
ATOM   1213 1HB  ASN A  91      11.412  37.075 -31.877  1.00  0.77           H  
ATOM   1214 2HB  ASN A  91      10.826  35.901 -30.715  1.00  0.77           H  
ATOM   1215 1HD2 ASN A  91      10.196  38.385 -28.408  1.00  0.77           H  
ATOM   1216 2HD2 ASN A  91       9.728  36.927 -29.223  1.00  0.77           H  
ATOM   1217  N   LYS A  92      14.091  37.525 -32.405  1.00  0.73           N  
ATOM   1218  CA  LYS A  92      15.199  38.405 -32.803  1.00  0.73           C  
ATOM   1219  C   LYS A  92      15.408  39.641 -31.919  1.00  0.73           C  
ATOM   1220  O   LYS A  92      16.560  40.038 -31.670  1.00  0.73           O  
ATOM   1221  CB  LYS A  92      14.988  38.856 -34.249  1.00  0.73           C  
ATOM   1222  CG  LYS A  92      15.182  37.748 -35.284  1.00  0.73           C  
ATOM   1223  CD  LYS A  92      14.932  38.262 -36.702  1.00  0.73           C  
ATOM   1224  CE  LYS A  92      15.110  37.156 -37.736  1.00  0.73           C  
ATOM   1225  NZ  LYS A  92      14.825  37.639 -39.116  1.00  0.73           N  
ATOM   1226  H   LYS A  92      13.353  37.329 -33.063  1.00  0.73           H  
ATOM   1227  HA  LYS A  92      16.113  37.821 -32.764  1.00  0.73           H  
ATOM   1228 1HB  LYS A  92      13.979  39.252 -34.362  1.00  0.73           H  
ATOM   1229 2HB  LYS A  92      15.683  39.663 -34.480  1.00  0.73           H  
ATOM   1230 1HG  LYS A  92      16.200  37.364 -35.220  1.00  0.73           H  
ATOM   1231 2HG  LYS A  92      14.491  36.934 -35.076  1.00  0.73           H  
ATOM   1232 1HD  LYS A  92      13.917  38.653 -36.773  1.00  0.73           H  
ATOM   1233 2HD  LYS A  92      15.630  39.068 -36.925  1.00  0.73           H  
ATOM   1234 1HE  LYS A  92      16.135  36.790 -37.694  1.00  0.73           H  
ATOM   1235 2HE  LYS A  92      14.432  36.335 -37.502  1.00  0.73           H  
ATOM   1236 1HZ  LYS A  92      14.953  36.881 -39.773  1.00  0.73           H  
ATOM   1237 2HZ  LYS A  92      13.872  37.971 -39.168  1.00  0.73           H  
ATOM   1238 3HZ  LYS A  92      15.456  38.393 -39.346  1.00  0.73           H  
ATOM   1239  N   SER A  93      14.327  40.255 -31.435  1.00  0.69           N  
ATOM   1240  CA  SER A  93      14.490  41.445 -30.605  1.00  0.69           C  
ATOM   1241  C   SER A  93      15.149  41.070 -29.281  1.00  0.69           C  
ATOM   1242  O   SER A  93      16.076  41.749 -28.806  1.00  0.69           O  
ATOM   1243  CB  SER A  93      13.145  42.104 -30.350  1.00  0.69           C  
ATOM   1244  OG  SER A  93      12.589  42.608 -31.537  1.00  0.69           O  
ATOM   1245  H   SER A  93      13.403  39.894 -31.635  1.00  0.69           H  
ATOM   1246  HA  SER A  93      15.138  42.149 -31.129  1.00  0.69           H  
ATOM   1247 1HB  SER A  93      12.466  41.376 -29.907  1.00  0.69           H  
ATOM   1248 2HB  SER A  93      13.270  42.910 -29.631  1.00  0.69           H  
ATOM   1249  HG  SER A  93      11.749  43.003 -31.287  1.00  0.69           H  
ATOM   1250  N   ASN A  94      14.681  39.962 -28.703  1.00  0.67           N  
ATOM   1251  CA  ASN A  94      15.223  39.502 -27.439  1.00  0.67           C  
ATOM   1252  C   ASN A  94      16.628  38.972 -27.602  1.00  0.67           C  
ATOM   1253  O   ASN A  94      17.481  39.215 -26.754  1.00  0.67           O  
ATOM   1254  CB  ASN A  94      14.331  38.462 -26.780  1.00  0.67           C  
ATOM   1255  CG  ASN A  94      13.098  39.077 -26.195  1.00  0.67           C  
ATOM   1256  OD1 ASN A  94      13.021  40.310 -26.080  1.00  0.67           O  
ATOM   1257  ND2 ASN A  94      12.161  38.269 -25.775  1.00  0.67           N  
ATOM   1258  H   ASN A  94      13.924  39.446 -29.146  1.00  0.67           H  
ATOM   1259  HA  ASN A  94      15.281  40.358 -26.767  1.00  0.67           H  
ATOM   1260 1HB  ASN A  94      14.032  37.720 -27.525  1.00  0.67           H  
ATOM   1261 2HB  ASN A  94      14.880  37.933 -26.002  1.00  0.67           H  
ATOM   1262 1HD2 ASN A  94      11.336  38.644 -25.349  1.00  0.67           H  
ATOM   1263 2HD2 ASN A  94      12.275  37.262 -25.846  1.00  0.67           H  
ATOM   1264  N   ASN A  95      16.901  38.288 -28.708  1.00  0.65           N  
ATOM   1265  CA  ASN A  95      18.225  37.738 -28.914  1.00  0.65           C  
ATOM   1266  C   ASN A  95      19.251  38.836 -29.034  1.00  0.65           C  
ATOM   1267  O   ASN A  95      20.342  38.721 -28.488  1.00  0.65           O  
ATOM   1268  CB  ASN A  95      18.258  36.871 -30.142  1.00  0.65           C  
ATOM   1269  CG  ASN A  95      17.548  35.623 -29.918  1.00  0.65           C  
ATOM   1270  OD1 ASN A  95      17.305  35.264 -28.759  1.00  0.65           O  
ATOM   1271  ND2 ASN A  95      17.202  34.937 -30.981  1.00  0.65           N  
ATOM   1272  H   ASN A  95      16.176  38.108 -29.396  1.00  0.65           H  
ATOM   1273  HA  ASN A  95      18.490  37.131 -28.049  1.00  0.65           H  
ATOM   1274 1HB  ASN A  95      17.801  37.402 -30.975  1.00  0.65           H  
ATOM   1275 2HB  ASN A  95      19.292  36.653 -30.409  1.00  0.65           H  
ATOM   1276 1HD2 ASN A  95      16.715  34.071 -30.886  1.00  0.65           H  
ATOM   1277 2HD2 ASN A  95      17.430  35.282 -31.890  1.00  0.65           H  
ATOM   1278  N   SER A  96      18.905  39.936 -29.699  1.00  0.63           N  
ATOM   1279  CA  SER A  96      19.859  41.020 -29.832  1.00  0.63           C  
ATOM   1280  C   SER A  96      20.153  41.666 -28.473  1.00  0.63           C  
ATOM   1281  O   SER A  96      21.312  41.925 -28.123  1.00  0.63           O  
ATOM   1282  CB  SER A  96      19.308  42.063 -30.778  1.00  0.63           C  
ATOM   1283  OG  SER A  96      19.164  41.544 -32.075  1.00  0.63           O  
ATOM   1284  H   SER A  96      17.992  40.002 -30.159  1.00  0.63           H  
ATOM   1285  HA  SER A  96      20.790  40.618 -30.234  1.00  0.63           H  
ATOM   1286 1HB  SER A  96      18.338  42.407 -30.414  1.00  0.63           H  
ATOM   1287 2HB  SER A  96      19.975  42.921 -30.799  1.00  0.63           H  
ATOM   1288  HG  SER A  96      18.399  40.931 -32.026  1.00  0.63           H  
ATOM   1289  N   SER A  97      19.096  41.904 -27.682  1.00  0.62           N  
ATOM   1290  CA  SER A  97      19.285  42.537 -26.384  1.00  0.62           C  
ATOM   1291  C   SER A  97      20.031  41.615 -25.423  1.00  0.62           C  
ATOM   1292  O   SER A  97      20.922  42.044 -24.681  1.00  0.62           O  
ATOM   1293  CB  SER A  97      17.938  42.909 -25.796  1.00  0.62           C  
ATOM   1294  OG  SER A  97      17.298  43.888 -26.572  1.00  0.62           O  
ATOM   1295  H   SER A  97      18.151  41.676 -28.003  1.00  0.62           H  
ATOM   1296  HA  SER A  97      19.877  43.443 -26.520  1.00  0.62           H  
ATOM   1297 1HB  SER A  97      17.310  42.017 -25.739  1.00  0.62           H  
ATOM   1298 2HB  SER A  97      18.078  43.276 -24.781  1.00  0.62           H  
ATOM   1299  HG  SER A  97      16.984  43.423 -27.368  1.00  0.62           H  
ATOM   1300  N   LEU A  98      19.656  40.338 -25.445  1.00  0.61           N  
ATOM   1301  CA  LEU A  98      20.232  39.356 -24.557  1.00  0.61           C  
ATOM   1302  C   LEU A  98      21.666  39.036 -24.949  1.00  0.61           C  
ATOM   1303  O   LEU A  98      22.535  38.970 -24.077  1.00  0.61           O  
ATOM   1304  CB  LEU A  98      19.341  38.108 -24.546  1.00  0.61           C  
ATOM   1305  CG  LEU A  98      19.752  37.031 -23.596  1.00  0.61           C  
ATOM   1306  CD1 LEU A  98      19.844  37.630 -22.187  1.00  0.61           C  
ATOM   1307  CD2 LEU A  98      18.685  35.950 -23.583  1.00  0.61           C  
ATOM   1308  H   LEU A  98      18.924  40.044 -26.075  1.00  0.61           H  
ATOM   1309  HA  LEU A  98      20.236  39.762 -23.554  1.00  0.61           H  
ATOM   1310 1HB  LEU A  98      18.344  38.400 -24.288  1.00  0.61           H  
ATOM   1311 2HB  LEU A  98      19.325  37.685 -25.554  1.00  0.61           H  
ATOM   1312  HG  LEU A  98      20.696  36.627 -23.895  1.00  0.61           H  
ATOM   1313 1HD1 LEU A  98      20.132  36.863 -21.477  1.00  0.61           H  
ATOM   1314 2HD1 LEU A  98      20.592  38.421 -22.180  1.00  0.61           H  
ATOM   1315 3HD1 LEU A  98      18.879  38.045 -21.903  1.00  0.61           H  
ATOM   1316 1HD2 LEU A  98      18.966  35.173 -22.897  1.00  0.61           H  
ATOM   1317 2HD2 LEU A  98      17.761  36.401 -23.265  1.00  0.61           H  
ATOM   1318 3HD2 LEU A  98      18.547  35.523 -24.564  1.00  0.61           H  
ATOM   1319  N   ALA A  99      21.948  38.888 -26.245  1.00  0.61           N  
ATOM   1320  CA  ALA A  99      23.303  38.601 -26.692  1.00  0.61           C  
ATOM   1321  C   ALA A  99      24.234  39.712 -26.268  1.00  0.61           C  
ATOM   1322  O   ALA A  99      25.361  39.456 -25.832  1.00  0.61           O  
ATOM   1323  CB  ALA A  99      23.360  38.481 -28.206  1.00  0.61           C  
ATOM   1324  H   ALA A  99      21.216  38.951 -26.944  1.00  0.61           H  
ATOM   1325  HA  ALA A  99      23.628  37.673 -26.228  1.00  0.61           H  
ATOM   1326 1HB  ALA A  99      24.377  38.267 -28.516  1.00  0.61           H  
ATOM   1327 2HB  ALA A  99      22.708  37.690 -28.543  1.00  0.61           H  
ATOM   1328 3HB  ALA A  99      23.033  39.424 -28.647  1.00  0.61           H  
ATOM   1329  N   ASP A 100      23.763  40.960 -26.345  1.00  0.60           N  
ATOM   1330  CA  ASP A 100      24.593  42.075 -25.935  1.00  0.60           C  
ATOM   1331  C   ASP A 100      24.865  42.031 -24.442  1.00  0.60           C  
ATOM   1332  O   ASP A 100      26.020  42.125 -24.019  1.00  0.60           O  
ATOM   1333  CB  ASP A 100      23.968  43.415 -26.328  1.00  0.60           C  
ATOM   1334  CG  ASP A 100      24.859  44.593 -25.949  1.00  0.60           C  
ATOM   1335  OD1 ASP A 100      26.004  44.639 -26.375  1.00  0.60           O  
ATOM   1336  OD2 ASP A 100      24.431  45.475 -25.224  1.00  0.60           O  
ATOM   1337  H   ASP A 100      22.833  41.149 -26.729  1.00  0.60           H  
ATOM   1338  HA  ASP A 100      25.549  41.992 -26.452  1.00  0.60           H  
ATOM   1339 1HB  ASP A 100      23.780  43.428 -27.404  1.00  0.60           H  
ATOM   1340 2HB  ASP A 100      22.998  43.518 -25.830  1.00  0.60           H  
ATOM   1341  N   LYS A 101      23.818  41.864 -23.629  1.00  0.60           N  
ATOM   1342  CA  LYS A 101      24.061  41.846 -22.197  1.00  0.60           C  
ATOM   1343  C   LYS A 101      24.948  40.665 -21.796  1.00  0.60           C  
ATOM   1344  O   LYS A 101      25.891  40.843 -21.023  1.00  0.60           O  
ATOM   1345  CB  LYS A 101      22.735  41.821 -21.440  1.00  0.60           C  
ATOM   1346  CG  LYS A 101      21.962  43.132 -21.491  1.00  0.60           C  
ATOM   1347  CD  LYS A 101      20.643  43.051 -20.726  1.00  0.60           C  
ATOM   1348  CE  LYS A 101      19.930  44.402 -20.753  1.00  0.60           C  
ATOM   1349  NZ  LYS A 101      18.618  44.373 -20.047  1.00  0.60           N  
ATOM   1350  H   LYS A 101      22.870  41.786 -24.001  1.00  0.60           H  
ATOM   1351  HA  LYS A 101      24.585  42.761 -21.930  1.00  0.60           H  
ATOM   1352 1HB  LYS A 101      22.097  41.041 -21.867  1.00  0.60           H  
ATOM   1353 2HB  LYS A 101      22.917  41.568 -20.397  1.00  0.60           H  
ATOM   1354 1HG  LYS A 101      22.570  43.931 -21.075  1.00  0.60           H  
ATOM   1355 2HG  LYS A 101      21.746  43.369 -22.535  1.00  0.60           H  
ATOM   1356 1HD  LYS A 101      20.001  42.293 -21.184  1.00  0.60           H  
ATOM   1357 2HD  LYS A 101      20.831  42.766 -19.690  1.00  0.60           H  
ATOM   1358 1HE  LYS A 101      20.569  45.143 -20.276  1.00  0.60           H  
ATOM   1359 2HE  LYS A 101      19.765  44.693 -21.791  1.00  0.60           H  
ATOM   1360 1HZ  LYS A 101      18.192  45.284 -20.092  1.00  0.60           H  
ATOM   1361 2HZ  LYS A 101      18.017  43.700 -20.492  1.00  0.60           H  
ATOM   1362 3HZ  LYS A 101      18.739  44.112 -19.052  1.00  0.60           H  
ATOM   1363  N   ILE A 102      24.735  39.487 -22.381  1.00  0.60           N  
ATOM   1364  CA  ILE A 102      25.558  38.331 -22.045  1.00  0.60           C  
ATOM   1365  C   ILE A 102      27.007  38.568 -22.438  1.00  0.60           C  
ATOM   1366  O   ILE A 102      27.923  38.275 -21.665  1.00  0.60           O  
ATOM   1367  CB  ILE A 102      25.056  37.038 -22.698  1.00  0.60           C  
ATOM   1368  CG1 ILE A 102      23.719  36.600 -22.109  1.00  0.60           C  
ATOM   1369  CG2 ILE A 102      26.095  35.940 -22.510  1.00  0.60           C  
ATOM   1370  CD1 ILE A 102      23.060  35.483 -22.893  1.00  0.60           C  
ATOM   1371  H   ILE A 102      23.967  39.381 -23.042  1.00  0.60           H  
ATOM   1372  HA  ILE A 102      25.523  38.185 -20.972  1.00  0.60           H  
ATOM   1373  HB  ILE A 102      24.903  37.217 -23.768  1.00  0.60           H  
ATOM   1374 1HG1 ILE A 102      23.878  36.263 -21.099  1.00  0.60           H  
ATOM   1375 2HG1 ILE A 102      23.045  37.455 -22.088  1.00  0.60           H  
ATOM   1376 1HG2 ILE A 102      25.746  35.039 -22.989  1.00  0.60           H  
ATOM   1377 2HG2 ILE A 102      27.038  36.247 -22.959  1.00  0.60           H  
ATOM   1378 3HG2 ILE A 102      26.242  35.753 -21.449  1.00  0.60           H  
ATOM   1379 1HD1 ILE A 102      22.114  35.215 -22.421  1.00  0.60           H  
ATOM   1380 2HD1 ILE A 102      22.880  35.819 -23.915  1.00  0.60           H  
ATOM   1381 3HD1 ILE A 102      23.708  34.619 -22.911  1.00  0.60           H  
ATOM   1382  N   THR A 103      27.226  39.118 -23.633  1.00  0.60           N  
ATOM   1383  CA  THR A 103      28.571  39.394 -24.099  1.00  0.60           C  
ATOM   1384  C   THR A 103      29.297  40.340 -23.150  1.00  0.60           C  
ATOM   1385  O   THR A 103      30.452  40.096 -22.788  1.00  0.60           O  
ATOM   1386  CB  THR A 103      28.547  40.021 -25.502  1.00  0.60           C  
ATOM   1387  OG1 THR A 103      27.937  39.111 -26.419  1.00  0.60           O  
ATOM   1388  CG2 THR A 103      29.969  40.313 -25.946  1.00  0.60           C  
ATOM   1389  H   THR A 103      26.445  39.343 -24.251  1.00  0.60           H  
ATOM   1390  HA  THR A 103      29.124  38.461 -24.136  1.00  0.60           H  
ATOM   1391  HB  THR A 103      27.968  40.946 -25.482  1.00  0.60           H  
ATOM   1392  HG1 THR A 103      26.985  39.032 -26.192  1.00  0.60           H  
ATOM   1393 1HG2 THR A 103      29.953  40.751 -26.940  1.00  0.60           H  
ATOM   1394 2HG2 THR A 103      30.428  41.010 -25.245  1.00  0.60           H  
ATOM   1395 3HG2 THR A 103      30.543  39.398 -25.967  1.00  0.60           H  
ATOM   1396  N   LYS A 104      28.618  41.414 -22.725  1.00  0.61           N  
ATOM   1397  CA  LYS A 104      29.226  42.378 -21.814  1.00  0.61           C  
ATOM   1398  C   LYS A 104      29.544  41.756 -20.448  1.00  0.61           C  
ATOM   1399  O   LYS A 104      30.593  42.054 -19.853  1.00  0.61           O  
ATOM   1400  CB  LYS A 104      28.314  43.602 -21.645  1.00  0.61           C  
ATOM   1401  CG  LYS A 104      28.249  44.548 -22.873  1.00  0.61           C  
ATOM   1402  CD  LYS A 104      27.406  45.786 -22.554  1.00  0.61           C  
ATOM   1403  CE  LYS A 104      27.545  46.907 -23.616  1.00  0.61           C  
ATOM   1404  NZ  LYS A 104      26.787  46.640 -24.886  1.00  0.61           N  
ATOM   1405  H   LYS A 104      27.666  41.574 -23.063  1.00  0.61           H  
ATOM   1406  HA  LYS A 104      30.164  42.713 -22.251  1.00  0.61           H  
ATOM   1407 1HB  LYS A 104      27.295  43.255 -21.449  1.00  0.61           H  
ATOM   1408 2HB  LYS A 104      28.636  44.180 -20.782  1.00  0.61           H  
ATOM   1409 1HG  LYS A 104      29.251  44.854 -23.160  1.00  0.61           H  
ATOM   1410 2HG  LYS A 104      27.788  44.024 -23.718  1.00  0.61           H  
ATOM   1411 1HD  LYS A 104      26.354  45.485 -22.514  1.00  0.61           H  
ATOM   1412 2HD  LYS A 104      27.690  46.182 -21.582  1.00  0.61           H  
ATOM   1413 1HE  LYS A 104      27.178  47.834 -23.185  1.00  0.61           H  
ATOM   1414 2HE  LYS A 104      28.597  47.022 -23.861  1.00  0.61           H  
ATOM   1415 1HZ  LYS A 104      26.905  47.395 -25.523  1.00  0.61           H  
ATOM   1416 2HZ  LYS A 104      27.060  45.779 -25.366  1.00  0.61           H  
ATOM   1417 3HZ  LYS A 104      25.788  46.525 -24.704  1.00  0.61           H  
ATOM   1418  N   ILE A 105      28.667  40.871 -19.960  1.00  0.62           N  
ATOM   1419  CA  ILE A 105      28.881  40.190 -18.687  1.00  0.62           C  
ATOM   1420  C   ILE A 105      30.106  39.305 -18.748  1.00  0.62           C  
ATOM   1421  O   ILE A 105      30.980  39.364 -17.879  1.00  0.62           O  
ATOM   1422  CB  ILE A 105      27.659  39.334 -18.324  1.00  0.62           C  
ATOM   1423  CG1 ILE A 105      26.465  40.230 -18.022  1.00  0.62           C  
ATOM   1424  CG2 ILE A 105      27.982  38.411 -17.130  1.00  0.62           C  
ATOM   1425  CD1 ILE A 105      25.160  39.484 -18.004  1.00  0.62           C  
ATOM   1426  H   ILE A 105      27.807  40.678 -20.481  1.00  0.62           H  
ATOM   1427  HA  ILE A 105      29.031  40.945 -17.910  1.00  0.62           H  
ATOM   1428  HB  ILE A 105      27.390  38.720 -19.182  1.00  0.62           H  
ATOM   1429 1HG1 ILE A 105      26.619  40.669 -17.038  1.00  0.62           H  
ATOM   1430 2HG1 ILE A 105      26.417  41.033 -18.741  1.00  0.62           H  
ATOM   1431 1HG2 ILE A 105      27.115  37.804 -16.894  1.00  0.62           H  
ATOM   1432 2HG2 ILE A 105      28.815  37.761 -17.375  1.00  0.62           H  
ATOM   1433 3HG2 ILE A 105      28.243  39.015 -16.263  1.00  0.62           H  
ATOM   1434 1HD1 ILE A 105      24.350  40.161 -17.749  1.00  0.62           H  
ATOM   1435 2HD1 ILE A 105      24.974  39.051 -18.974  1.00  0.62           H  
ATOM   1436 3HD1 ILE A 105      25.230  38.710 -17.280  1.00  0.62           H  
ATOM   1437  N   LEU A 106      30.181  38.490 -19.798  1.00  0.63           N  
ATOM   1438  CA  LEU A 106      31.310  37.602 -19.987  1.00  0.63           C  
ATOM   1439  C   LEU A 106      32.618  38.334 -20.207  1.00  0.63           C  
ATOM   1440  O   LEU A 106      33.652  37.987 -19.617  1.00  0.63           O  
ATOM   1441  CB  LEU A 106      31.016  36.696 -21.173  1.00  0.63           C  
ATOM   1442  CG  LEU A 106      30.426  35.380 -20.815  1.00  0.63           C  
ATOM   1443  CD1 LEU A 106      29.240  35.548 -19.978  1.00  0.63           C  
ATOM   1444  CD2 LEU A 106      30.082  34.662 -22.042  1.00  0.63           C  
ATOM   1445  H   LEU A 106      29.424  38.490 -20.481  1.00  0.63           H  
ATOM   1446  HA  LEU A 106      31.405  36.987 -19.096  1.00  0.63           H  
ATOM   1447 1HB  LEU A 106      30.320  37.210 -21.839  1.00  0.63           H  
ATOM   1448 2HB  LEU A 106      31.931  36.522 -21.713  1.00  0.63           H  
ATOM   1449  HG  LEU A 106      31.125  34.832 -20.270  1.00  0.63           H  
ATOM   1450 1HD1 LEU A 106      28.883  34.560 -19.747  1.00  0.63           H  
ATOM   1451 2HD1 LEU A 106      29.503  36.067 -19.063  1.00  0.63           H  
ATOM   1452 3HD1 LEU A 106      28.483  36.113 -20.511  1.00  0.63           H  
ATOM   1453 1HD2 LEU A 106      29.677  33.695 -21.784  1.00  0.63           H  
ATOM   1454 2HD2 LEU A 106      29.345  35.234 -22.596  1.00  0.63           H  
ATOM   1455 3HD2 LEU A 106      30.964  34.544 -22.635  1.00  0.63           H  
ATOM   1456  N   ALA A 107      32.589  39.392 -20.996  1.00  0.65           N  
ATOM   1457  CA  ALA A 107      33.809  40.127 -21.200  1.00  0.65           C  
ATOM   1458  C   ALA A 107      34.304  40.751 -19.897  1.00  0.65           C  
ATOM   1459  O   ALA A 107      35.499  40.723 -19.599  1.00  0.65           O  
ATOM   1460  CB  ALA A 107      33.602  41.169 -22.272  1.00  0.65           C  
ATOM   1461  H   ALA A 107      31.738  39.674 -21.483  1.00  0.65           H  
ATOM   1462  HA  ALA A 107      34.560  39.425 -21.514  1.00  0.65           H  
ATOM   1463 1HB  ALA A 107      34.536  41.696 -22.448  1.00  0.65           H  
ATOM   1464 2HB  ALA A 107      33.285  40.676 -23.194  1.00  0.65           H  
ATOM   1465 3HB  ALA A 107      32.832  41.870 -21.949  1.00  0.65           H  
ATOM   1466  N   SER A 108      33.380  41.266 -19.083  1.00  0.66           N  
ATOM   1467  CA  SER A 108      33.751  41.903 -17.829  1.00  0.66           C  
ATOM   1468  C   SER A 108      34.167  40.917 -16.735  1.00  0.66           C  
ATOM   1469  O   SER A 108      35.093  41.192 -15.967  1.00  0.66           O  
ATOM   1470  CB  SER A 108      32.578  42.699 -17.307  1.00  0.66           C  
ATOM   1471  OG  SER A 108      32.237  43.734 -18.183  1.00  0.66           O  
ATOM   1472  H   SER A 108      32.396  41.278 -19.356  1.00  0.66           H  
ATOM   1473  HA  SER A 108      34.587  42.574 -18.025  1.00  0.66           H  
ATOM   1474 1HB  SER A 108      31.719  42.035 -17.175  1.00  0.66           H  
ATOM   1475 2HB  SER A 108      32.828  43.110 -16.332  1.00  0.66           H  
ATOM   1476  HG  SER A 108      31.770  43.293 -18.930  1.00  0.66           H  
ATOM   1477  N   THR A 109      33.464  39.785 -16.646  1.00  0.68           N  
ATOM   1478  CA  THR A 109      33.680  38.824 -15.574  1.00  0.68           C  
ATOM   1479  C   THR A 109      34.681  37.722 -15.894  1.00  0.68           C  
ATOM   1480  O   THR A 109      35.466  37.333 -15.034  1.00  0.68           O  
ATOM   1481  CB  THR A 109      32.363  38.155 -15.173  1.00  0.68           C  
ATOM   1482  OG1 THR A 109      31.410  39.155 -14.807  1.00  0.68           O  
ATOM   1483  CG2 THR A 109      32.598  37.240 -13.969  1.00  0.68           C  
ATOM   1484  H   THR A 109      32.711  39.612 -17.308  1.00  0.68           H  
ATOM   1485  HA  THR A 109      34.059  39.369 -14.711  1.00  0.68           H  
ATOM   1486  HB  THR A 109      31.970  37.571 -16.010  1.00  0.68           H  
ATOM   1487  HG1 THR A 109      31.125  39.612 -15.620  1.00  0.68           H  
ATOM   1488 1HG2 THR A 109      31.669  36.782 -13.675  1.00  0.68           H  
ATOM   1489 2HG2 THR A 109      33.316  36.468 -14.228  1.00  0.68           H  
ATOM   1490 3HG2 THR A 109      32.985  37.823 -13.135  1.00  0.68           H  
ATOM   1491  N   LEU A 110      34.630  37.161 -17.104  1.00  0.69           N  
ATOM   1492  CA  LEU A 110      35.507  36.043 -17.411  1.00  0.69           C  
ATOM   1493  C   LEU A 110      36.739  36.532 -18.161  1.00  0.69           C  
ATOM   1494  O   LEU A 110      37.616  35.747 -18.485  1.00  0.69           O  
ATOM   1495  CB  LEU A 110      34.791  34.988 -18.265  1.00  0.69           C  
ATOM   1496  CG  LEU A 110      33.470  34.376 -17.663  1.00  0.69           C  
ATOM   1497  CD1 LEU A 110      32.937  33.330 -18.634  1.00  0.69           C  
ATOM   1498  CD2 LEU A 110      33.705  33.772 -16.286  1.00  0.69           C  
ATOM   1499  H   LEU A 110      34.006  37.502 -17.831  1.00  0.69           H  
ATOM   1500  HA  LEU A 110      35.829  35.579 -16.480  1.00  0.69           H  
ATOM   1501 1HB  LEU A 110      34.531  35.447 -19.224  1.00  0.69           H  
ATOM   1502 2HB  LEU A 110      35.483  34.168 -18.458  1.00  0.69           H  
ATOM   1503  HG  LEU A 110      32.726  35.174 -17.582  1.00  0.69           H  
ATOM   1504 1HD1 LEU A 110      32.001  32.925 -18.264  1.00  0.69           H  
ATOM   1505 2HD1 LEU A 110      32.787  33.777 -19.581  1.00  0.69           H  
ATOM   1506 3HD1 LEU A 110      33.667  32.526 -18.735  1.00  0.69           H  
ATOM   1507 1HD2 LEU A 110      32.771  33.368 -15.892  1.00  0.69           H  
ATOM   1508 2HD2 LEU A 110      34.424  32.981 -16.385  1.00  0.69           H  
ATOM   1509 3HD2 LEU A 110      34.083  34.534 -15.604  1.00  0.69           H  
ATOM   1510  N   ASN A 111      36.818  37.842 -18.387  1.00  0.70           N  
ATOM   1511  CA  ASN A 111      37.912  38.474 -19.121  1.00  0.70           C  
ATOM   1512  C   ASN A 111      38.082  37.926 -20.540  1.00  0.70           C  
ATOM   1513  O   ASN A 111      39.207  37.714 -21.004  1.00  0.70           O  
ATOM   1514  CB  ASN A 111      39.218  38.360 -18.346  1.00  0.70           C  
ATOM   1515  CG  ASN A 111      39.177  39.098 -17.031  1.00  0.70           C  
ATOM   1516  OD1 ASN A 111      38.827  40.283 -16.971  1.00  0.70           O  
ATOM   1517  ND2 ASN A 111      39.528  38.410 -15.972  1.00  0.70           N  
ATOM   1518  H   ASN A 111      36.060  38.431 -18.068  1.00  0.70           H  
ATOM   1519  HA  ASN A 111      37.674  39.534 -19.225  1.00  0.70           H  
ATOM   1520 1HB  ASN A 111      39.466  37.319 -18.160  1.00  0.70           H  
ATOM   1521 2HB  ASN A 111      40.024  38.776 -18.949  1.00  0.70           H  
ATOM   1522 1HD2 ASN A 111      39.518  38.843 -15.072  1.00  0.70           H  
ATOM   1523 2HD2 ASN A 111      39.800  37.452 -16.067  1.00  0.70           H  
ATOM   1524  N   VAL A 112      36.966  37.723 -21.237  1.00  0.71           N  
ATOM   1525  CA  VAL A 112      37.028  37.256 -22.622  1.00  0.71           C  
ATOM   1526  C   VAL A 112      36.739  38.410 -23.583  1.00  0.71           C  
ATOM   1527  O   VAL A 112      35.830  39.202 -23.382  1.00  0.71           O  
ATOM   1528  CB  VAL A 112      36.023  36.115 -22.840  1.00  0.71           C  
ATOM   1529  CG1 VAL A 112      34.677  36.612 -22.528  1.00  0.71           C  
ATOM   1530  CG2 VAL A 112      36.091  35.580 -24.274  1.00  0.71           C  
ATOM   1531  H   VAL A 112      36.059  37.898 -20.791  1.00  0.71           H  
ATOM   1532  HA  VAL A 112      38.031  36.875 -22.824  1.00  0.71           H  
ATOM   1533  HB  VAL A 112      36.234  35.322 -22.157  1.00  0.71           H  
ATOM   1534 1HG1 VAL A 112      33.958  35.825 -22.649  1.00  0.71           H  
ATOM   1535 2HG1 VAL A 112      34.684  36.946 -21.513  1.00  0.71           H  
ATOM   1536 3HG1 VAL A 112      34.429  37.438 -23.191  1.00  0.71           H  
ATOM   1537 1HG2 VAL A 112      35.375  34.774 -24.398  1.00  0.71           H  
ATOM   1538 2HG2 VAL A 112      35.854  36.365 -24.974  1.00  0.71           H  
ATOM   1539 3HG2 VAL A 112      37.084  35.212 -24.473  1.00  0.71           H  
ATOM   1540  N   LYS A 113      37.496  38.500 -24.654  1.00  0.71           N  
ATOM   1541  CA  LYS A 113      37.279  39.567 -25.618  1.00  0.71           C  
ATOM   1542  C   LYS A 113      35.846  39.451 -26.123  1.00  0.71           C  
ATOM   1543  O   LYS A 113      35.377  38.349 -26.391  1.00  0.71           O  
ATOM   1544  CB  LYS A 113      38.280  39.423 -26.761  1.00  0.71           C  
ATOM   1545  CG  LYS A 113      39.733  39.606 -26.336  1.00  0.71           C  
ATOM   1546  CD  LYS A 113      40.700  39.365 -27.493  1.00  0.71           C  
ATOM   1547  CE  LYS A 113      42.151  39.416 -27.013  1.00  0.71           C  
ATOM   1548  NZ  LYS A 113      43.112  39.035 -28.085  1.00  0.71           N  
ATOM   1549  H   LYS A 113      38.238  37.830 -24.798  1.00  0.71           H  
ATOM   1550  HA  LYS A 113      37.402  40.535 -25.127  1.00  0.71           H  
ATOM   1551 1HB  LYS A 113      38.183  38.437 -27.205  1.00  0.71           H  
ATOM   1552 2HB  LYS A 113      38.058  40.156 -27.539  1.00  0.71           H  
ATOM   1553 1HG  LYS A 113      39.877  40.622 -25.961  1.00  0.71           H  
ATOM   1554 2HG  LYS A 113      39.965  38.907 -25.530  1.00  0.71           H  
ATOM   1555 1HD  LYS A 113      40.514  38.387 -27.927  1.00  0.71           H  
ATOM   1556 2HD  LYS A 113      40.552  40.122 -28.263  1.00  0.71           H  
ATOM   1557 1HE  LYS A 113      42.385  40.423 -26.670  1.00  0.71           H  
ATOM   1558 2HE  LYS A 113      42.269  38.721 -26.180  1.00  0.71           H  
ATOM   1559 1HZ  LYS A 113      44.053  39.063 -27.718  1.00  0.71           H  
ATOM   1560 2HZ  LYS A 113      42.907  38.089 -28.403  1.00  0.71           H  
ATOM   1561 3HZ  LYS A 113      43.031  39.671 -28.862  1.00  0.71           H  
ATOM   1562  N   SER A 114      35.152  40.571 -26.306  1.00  0.71           N  
ATOM   1563  CA  SER A 114      33.761  40.516 -26.772  1.00  0.71           C  
ATOM   1564  C   SER A 114      33.617  39.857 -28.149  1.00  0.71           C  
ATOM   1565  O   SER A 114      32.603  39.234 -28.462  1.00  0.71           O  
ATOM   1566  CB  SER A 114      33.206  41.927 -26.825  1.00  0.71           C  
ATOM   1567  OG  SER A 114      33.861  42.691 -27.799  1.00  0.71           O  
ATOM   1568  H   SER A 114      35.571  41.463 -26.085  1.00  0.71           H  
ATOM   1569  HA  SER A 114      33.185  39.934 -26.050  1.00  0.71           H  
ATOM   1570 1HB  SER A 114      32.145  41.901 -27.040  1.00  0.71           H  
ATOM   1571 2HB  SER A 114      33.331  42.392 -25.848  1.00  0.71           H  
ATOM   1572  HG  SER A 114      33.476  42.426 -28.641  1.00  0.71           H  
ATOM   1573  N   GLU A 115      34.692  39.888 -28.927  1.00  0.69           N  
ATOM   1574  CA  GLU A 115      34.712  39.328 -30.273  1.00  0.69           C  
ATOM   1575  C   GLU A 115      34.881  37.816 -30.245  1.00  0.69           C  
ATOM   1576  O   GLU A 115      34.843  37.153 -31.283  1.00  0.69           O  
ATOM   1577  CB  GLU A 115      35.852  39.954 -31.075  1.00  0.69           C  
ATOM   1578  CG  GLU A 115      35.680  41.444 -31.349  1.00  0.69           C  
ATOM   1579  CD  GLU A 115      36.839  42.054 -32.103  1.00  0.69           C  
ATOM   1580  OE1 GLU A 115      37.776  41.348 -32.395  1.00  0.69           O  
ATOM   1581  OE2 GLU A 115      36.782  43.228 -32.385  1.00  0.69           O  
ATOM   1582  H   GLU A 115      35.507  40.372 -28.584  1.00  0.69           H  
ATOM   1583  HA  GLU A 115      33.762  39.556 -30.759  1.00  0.69           H  
ATOM   1584 1HB  GLU A 115      36.788  39.819 -30.532  1.00  0.69           H  
ATOM   1585 2HB  GLU A 115      35.950  39.441 -32.031  1.00  0.69           H  
ATOM   1586 1HG  GLU A 115      34.769  41.592 -31.926  1.00  0.69           H  
ATOM   1587 2HG  GLU A 115      35.559  41.962 -30.395  1.00  0.69           H  
ATOM   1588  N   ARG A 116      35.107  37.278 -29.053  1.00  0.68           N  
ATOM   1589  CA  ARG A 116      35.288  35.864 -28.851  1.00  0.68           C  
ATOM   1590  C   ARG A 116      34.183  35.291 -27.976  1.00  0.68           C  
ATOM   1591  O   ARG A 116      34.353  34.226 -27.376  1.00  0.68           O  
ATOM   1592  CB  ARG A 116      36.663  35.591 -28.294  1.00  0.68           C  
ATOM   1593  CG  ARG A 116      37.767  36.006 -29.274  1.00  0.68           C  
ATOM   1594  CD  ARG A 116      39.136  35.747 -28.783  1.00  0.68           C  
ATOM   1595  NE  ARG A 116      39.428  34.342 -28.663  1.00  0.68           N  
ATOM   1596  CZ  ARG A 116      39.791  33.537 -29.679  1.00  0.68           C  
ATOM   1597  NH1 ARG A 116      39.867  34.026 -30.904  1.00  0.68           N  
ATOM   1598  NH2 ARG A 116      40.076  32.266 -29.467  1.00  0.68           N  
ATOM   1599  H   ARG A 116      35.136  37.866 -28.223  1.00  0.68           H  
ATOM   1600  HA  ARG A 116      35.230  35.372 -29.821  1.00  0.68           H  
ATOM   1601 1HB  ARG A 116      36.804  36.145 -27.365  1.00  0.68           H  
ATOM   1602 2HB  ARG A 116      36.789  34.541 -28.074  1.00  0.68           H  
ATOM   1603 1HG  ARG A 116      37.631  35.470 -30.210  1.00  0.68           H  
ATOM   1604 2HG  ARG A 116      37.686  37.077 -29.462  1.00  0.68           H  
ATOM   1605 1HD  ARG A 116      39.861  36.188 -29.464  1.00  0.68           H  
ATOM   1606 2HD  ARG A 116      39.251  36.191 -27.794  1.00  0.68           H  
ATOM   1607  HE  ARG A 116      39.366  33.954 -27.723  1.00  0.68           H  
ATOM   1608 1HH1 ARG A 116      39.650  34.997 -31.073  1.00  0.68           H  
ATOM   1609 2HH1 ARG A 116      40.120  33.418 -31.682  1.00  0.68           H  
ATOM   1610 1HH2 ARG A 116      40.046  31.864 -28.515  1.00  0.68           H  
ATOM   1611 2HH2 ARG A 116      40.368  31.685 -30.246  1.00  0.68           H  
ATOM   1612  N   VAL A 117      33.045  35.988 -27.909  1.00  0.66           N  
ATOM   1613  CA  VAL A 117      31.908  35.422 -27.204  1.00  0.66           C  
ATOM   1614  C   VAL A 117      30.789  35.140 -28.199  1.00  0.66           C  
ATOM   1615  O   VAL A 117      30.319  36.041 -28.896  1.00  0.66           O  
ATOM   1616  CB  VAL A 117      31.353  36.360 -26.130  1.00  0.66           C  
ATOM   1617  CG1 VAL A 117      30.150  35.680 -25.465  1.00  0.66           C  
ATOM   1618  CG2 VAL A 117      32.411  36.698 -25.104  1.00  0.66           C  
ATOM   1619  H   VAL A 117      32.956  36.906 -28.354  1.00  0.66           H  
ATOM   1620  HA  VAL A 117      32.204  34.486 -26.733  1.00  0.66           H  
ATOM   1621  HB  VAL A 117      31.002  37.272 -26.604  1.00  0.66           H  
ATOM   1622 1HG1 VAL A 117      29.726  36.330 -24.715  1.00  0.66           H  
ATOM   1623 2HG1 VAL A 117      29.398  35.462 -26.215  1.00  0.66           H  
ATOM   1624 3HG1 VAL A 117      30.471  34.751 -25.004  1.00  0.66           H  
ATOM   1625 1HG2 VAL A 117      31.990  37.367 -24.347  1.00  0.66           H  
ATOM   1626 2HG2 VAL A 117      32.747  35.784 -24.638  1.00  0.66           H  
ATOM   1627 3HG2 VAL A 117      33.251  37.189 -25.590  1.00  0.66           H  
ATOM   1628  N   PHE A 118      30.365  33.889 -28.262  1.00  0.65           N  
ATOM   1629  CA  PHE A 118      29.290  33.498 -29.166  1.00  0.65           C  
ATOM   1630  C   PHE A 118      28.104  32.962 -28.397  1.00  0.65           C  
ATOM   1631  O   PHE A 118      28.289  32.165 -27.475  1.00  0.65           O  
ATOM   1632  CB  PHE A 118      29.767  32.461 -30.186  1.00  0.65           C  
ATOM   1633  CG  PHE A 118      28.636  31.966 -31.050  1.00  0.65           C  
ATOM   1634  CD1 PHE A 118      28.042  32.784 -32.002  1.00  0.65           C  
ATOM   1635  CD2 PHE A 118      28.173  30.682 -30.910  1.00  0.65           C  
ATOM   1636  CE1 PHE A 118      26.991  32.316 -32.771  1.00  0.65           C  
ATOM   1637  CE2 PHE A 118      27.130  30.206 -31.671  1.00  0.65           C  
ATOM   1638  CZ  PHE A 118      26.533  31.024 -32.599  1.00  0.65           C  
ATOM   1639  H   PHE A 118      30.813  33.190 -27.666  1.00  0.65           H  
ATOM   1640  HA  PHE A 118      28.961  34.381 -29.713  1.00  0.65           H  
ATOM   1641 1HB  PHE A 118      30.532  32.896 -30.828  1.00  0.65           H  
ATOM   1642 2HB  PHE A 118      30.208  31.608 -29.666  1.00  0.65           H  
ATOM   1643  HD1 PHE A 118      28.401  33.807 -32.130  1.00  0.65           H  
ATOM   1644  HD2 PHE A 118      28.646  30.048 -30.188  1.00  0.65           H  
ATOM   1645  HE1 PHE A 118      26.522  32.966 -33.508  1.00  0.65           H  
ATOM   1646  HE2 PHE A 118      26.775  29.182 -31.538  1.00  0.65           H  
ATOM   1647  HZ  PHE A 118      25.706  30.652 -33.200  1.00  0.65           H  
ATOM   1648  N   ILE A 119      26.903  33.435 -28.739  1.00  0.64           N  
ATOM   1649  CA  ILE A 119      25.704  32.958 -28.075  1.00  0.64           C  
ATOM   1650  C   ILE A 119      24.701  32.321 -29.051  1.00  0.64           C  
ATOM   1651  O   ILE A 119      24.299  32.935 -30.044  1.00  0.64           O  
ATOM   1652  CB  ILE A 119      24.990  34.069 -27.279  1.00  0.64           C  
ATOM   1653  CG1 ILE A 119      25.939  34.756 -26.256  1.00  0.64           C  
ATOM   1654  CG2 ILE A 119      23.834  33.440 -26.479  1.00  0.64           C  
ATOM   1655  CD1 ILE A 119      26.525  36.064 -26.708  1.00  0.64           C  
ATOM   1656  H   ILE A 119      26.826  34.107 -29.493  1.00  0.64           H  
ATOM   1657  HA  ILE A 119      26.002  32.195 -27.368  1.00  0.64           H  
ATOM   1658  HB  ILE A 119      24.603  34.826 -27.956  1.00  0.64           H  
ATOM   1659 1HG1 ILE A 119      25.381  34.930 -25.342  1.00  0.64           H  
ATOM   1660 2HG1 ILE A 119      26.770  34.099 -26.040  1.00  0.64           H  
ATOM   1661 1HG2 ILE A 119      23.329  34.207 -25.907  1.00  0.64           H  
ATOM   1662 2HG2 ILE A 119      23.126  32.963 -27.150  1.00  0.64           H  
ATOM   1663 3HG2 ILE A 119      24.221  32.691 -25.801  1.00  0.64           H  
ATOM   1664 1HD1 ILE A 119      27.164  36.466 -25.919  1.00  0.64           H  
ATOM   1665 2HD1 ILE A 119      27.117  35.918 -27.612  1.00  0.64           H  
ATOM   1666 3HD1 ILE A 119      25.732  36.767 -26.911  1.00  0.64           H  
ATOM   1667  N   GLU A 120      24.316  31.090 -28.743  1.00  0.65           N  
ATOM   1668  CA  GLU A 120      23.329  30.303 -29.480  1.00  0.65           C  
ATOM   1669  C   GLU A 120      21.999  30.361 -28.748  1.00  0.65           C  
ATOM   1670  O   GLU A 120      21.964  30.200 -27.528  1.00  0.65           O  
ATOM   1671  CB  GLU A 120      23.794  28.847 -29.615  1.00  0.65           C  
ATOM   1672  CG  GLU A 120      22.835  27.888 -30.291  1.00  0.65           C  
ATOM   1673  CD  GLU A 120      23.416  26.486 -30.387  1.00  0.65           C  
ATOM   1674  OE1 GLU A 120      24.182  26.256 -31.291  1.00  0.65           O  
ATOM   1675  OE2 GLU A 120      23.115  25.650 -29.548  1.00  0.65           O  
ATOM   1676  H   GLU A 120      24.722  30.685 -27.906  1.00  0.65           H  
ATOM   1677  HA  GLU A 120      23.205  30.733 -30.473  1.00  0.65           H  
ATOM   1678 1HB  GLU A 120      24.699  28.826 -30.208  1.00  0.65           H  
ATOM   1679 2HB  GLU A 120      24.033  28.453 -28.631  1.00  0.65           H  
ATOM   1680 1HG  GLU A 120      21.910  27.851 -29.715  1.00  0.65           H  
ATOM   1681 2HG  GLU A 120      22.601  28.258 -31.288  1.00  0.65           H  
ATOM   1682  N   PHE A 121      20.915  30.607 -29.477  1.00  0.68           N  
ATOM   1683  CA  PHE A 121      19.613  30.679 -28.828  1.00  0.68           C  
ATOM   1684  C   PHE A 121      18.661  29.646 -29.419  1.00  0.68           C  
ATOM   1685  O   PHE A 121      18.650  29.435 -30.634  1.00  0.68           O  
ATOM   1686  CB  PHE A 121      19.017  32.062 -29.038  1.00  0.68           C  
ATOM   1687  CG  PHE A 121      19.835  33.189 -28.482  1.00  0.68           C  
ATOM   1688  CD1 PHE A 121      19.631  33.661 -27.199  1.00  0.68           C  
ATOM   1689  CD2 PHE A 121      20.798  33.808 -29.270  1.00  0.68           C  
ATOM   1690  CE1 PHE A 121      20.384  34.714 -26.721  1.00  0.68           C  
ATOM   1691  CE2 PHE A 121      21.531  34.864 -28.787  1.00  0.68           C  
ATOM   1692  CZ  PHE A 121      21.314  35.311 -27.507  1.00  0.68           C  
ATOM   1693  H   PHE A 121      20.994  30.742 -30.474  1.00  0.68           H  
ATOM   1694  HA  PHE A 121      19.726  30.484 -27.763  1.00  0.68           H  
ATOM   1695 1HB  PHE A 121      18.862  32.243 -30.098  1.00  0.68           H  
ATOM   1696 2HB  PHE A 121      18.054  32.106 -28.566  1.00  0.68           H  
ATOM   1697  HD1 PHE A 121      18.871  33.191 -26.570  1.00  0.68           H  
ATOM   1698  HD2 PHE A 121      20.967  33.453 -30.287  1.00  0.68           H  
ATOM   1699  HE1 PHE A 121      20.245  35.075 -25.730  1.00  0.68           H  
ATOM   1700  HE2 PHE A 121      22.285  35.341 -29.415  1.00  0.68           H  
ATOM   1701  HZ  PHE A 121      21.888  36.133 -27.112  1.00  0.68           H  
ATOM   1702  N   LYS A 122      17.810  29.055 -28.577  1.00  0.73           N  
ATOM   1703  CA  LYS A 122      16.823  28.102 -29.076  1.00  0.73           C  
ATOM   1704  C   LYS A 122      15.484  28.141 -28.339  1.00  0.73           C  
ATOM   1705  O   LYS A 122      15.440  28.116 -27.105  1.00  0.73           O  
ATOM   1706  CB  LYS A 122      17.386  26.681 -28.997  1.00  0.73           C  
ATOM   1707  CG  LYS A 122      16.471  25.629 -29.630  1.00  0.73           C  
ATOM   1708  CD  LYS A 122      17.096  24.243 -29.630  1.00  0.73           C  
ATOM   1709  CE  LYS A 122      16.177  23.232 -30.313  1.00  0.73           C  
ATOM   1710  NZ  LYS A 122      16.745  21.862 -30.295  1.00  0.73           N  
ATOM   1711  H   LYS A 122      17.904  29.238 -27.578  1.00  0.73           H  
ATOM   1712  HA  LYS A 122      16.623  28.340 -30.122  1.00  0.73           H  
ATOM   1713 1HB  LYS A 122      18.353  26.641 -29.502  1.00  0.73           H  
ATOM   1714 2HB  LYS A 122      17.545  26.409 -27.952  1.00  0.73           H  
ATOM   1715 1HG  LYS A 122      15.528  25.591 -29.088  1.00  0.73           H  
ATOM   1716 2HG  LYS A 122      16.254  25.917 -30.657  1.00  0.73           H  
ATOM   1717 1HD  LYS A 122      18.051  24.274 -30.156  1.00  0.73           H  
ATOM   1718 2HD  LYS A 122      17.274  23.923 -28.603  1.00  0.73           H  
ATOM   1719 1HE  LYS A 122      15.216  23.223 -29.809  1.00  0.73           H  
ATOM   1720 2HE  LYS A 122      16.029  23.536 -31.350  1.00  0.73           H  
ATOM   1721 1HZ  LYS A 122      16.109  21.228 -30.759  1.00  0.73           H  
ATOM   1722 2HZ  LYS A 122      17.634  21.857 -30.774  1.00  0.73           H  
ATOM   1723 3HZ  LYS A 122      16.876  21.566 -29.339  1.00  0.73           H  
ATOM   1724  N   ASP A 123      14.405  28.197 -29.117  1.00  0.80           N  
ATOM   1725  CA  ASP A 123      13.037  28.193 -28.604  1.00  0.80           C  
ATOM   1726  C   ASP A 123      12.474  26.769 -28.700  1.00  0.80           C  
ATOM   1727  O   ASP A 123      12.295  26.252 -29.807  1.00  0.80           O  
ATOM   1728  CB  ASP A 123      12.142  29.149 -29.401  1.00  0.80           C  
ATOM   1729  CG  ASP A 123      10.737  29.327 -28.785  1.00  0.80           C  
ATOM   1730  OD1 ASP A 123      10.519  28.816 -27.711  1.00  0.80           O  
ATOM   1731  OD2 ASP A 123       9.905  29.966 -29.382  1.00  0.80           O  
ATOM   1732  H   ASP A 123      14.540  28.233 -30.119  1.00  0.80           H  
ATOM   1733  HA  ASP A 123      13.042  28.495 -27.555  1.00  0.80           H  
ATOM   1734 1HB  ASP A 123      12.616  30.128 -29.468  1.00  0.80           H  
ATOM   1735 2HB  ASP A 123      12.027  28.774 -30.417  1.00  0.80           H  
ATOM   1736  N   CYS A 124      12.299  26.103 -27.567  1.00  0.91           N  
ATOM   1737  CA  CYS A 124      11.840  24.718 -27.567  1.00  0.91           C  
ATOM   1738  C   CYS A 124      10.365  24.604 -27.197  1.00  0.91           C  
ATOM   1739  O   CYS A 124       9.840  25.429 -26.455  1.00  0.91           O  
ATOM   1740  CB  CYS A 124      12.656  23.884 -26.592  1.00  0.91           C  
ATOM   1741  SG  CYS A 124      14.379  23.753 -27.003  1.00  0.91           S  
ATOM   1742  H   CYS A 124      12.436  26.597 -26.685  1.00  0.91           H  
ATOM   1743  HA  CYS A 124      11.977  24.308 -28.566  1.00  0.91           H  
ATOM   1744 1HB  CYS A 124      12.573  24.318 -25.590  1.00  0.91           H  
ATOM   1745 2HB  CYS A 124      12.246  22.884 -26.571  1.00  0.91           H  
ATOM   1746  HG  CYS A 124      14.656  25.043 -26.812  1.00  0.91           H  
ATOM   1747  N   SER A 125       9.692  23.583 -27.713  1.00  1.05           N  
ATOM   1748  CA  SER A 125       8.311  23.343 -27.320  1.00  1.05           C  
ATOM   1749  C   SER A 125       8.192  22.914 -25.876  1.00  1.05           C  
ATOM   1750  O   SER A 125       8.972  22.102 -25.384  1.00  1.05           O  
ATOM   1751  CB  SER A 125       7.640  22.302 -28.192  1.00  1.05           C  
ATOM   1752  OG  SER A 125       6.338  22.007 -27.703  1.00  1.05           O  
ATOM   1753  H   SER A 125      10.150  22.954 -28.358  1.00  1.05           H  
ATOM   1754  HA  SER A 125       7.762  24.281 -27.437  1.00  1.05           H  
ATOM   1755 1HB  SER A 125       7.571  22.676 -29.212  1.00  1.05           H  
ATOM   1756 2HB  SER A 125       8.238  21.393 -28.214  1.00  1.05           H  
ATOM   1757  HG  SER A 125       5.886  21.549 -28.429  1.00  1.05           H  
ATOM   1758  N   ALA A 126       7.137  23.366 -25.223  1.00  1.23           N  
ATOM   1759  CA  ALA A 126       6.825  22.966 -23.858  1.00  1.23           C  
ATOM   1760  C   ALA A 126       6.634  21.455 -23.755  1.00  1.23           C  
ATOM   1761  O   ALA A 126       6.894  20.853 -22.715  1.00  1.23           O  
ATOM   1762  CB  ALA A 126       5.576  23.676 -23.385  1.00  1.23           C  
ATOM   1763  H   ALA A 126       6.530  24.023 -25.694  1.00  1.23           H  
ATOM   1764  HA  ALA A 126       7.666  23.240 -23.221  1.00  1.23           H  
ATOM   1765 1HB  ALA A 126       5.361  23.396 -22.371  1.00  1.23           H  
ATOM   1766 2HB  ALA A 126       5.726  24.752 -23.440  1.00  1.23           H  
ATOM   1767 3HB  ALA A 126       4.741  23.390 -24.022  1.00  1.23           H  
ATOM   1768  N   GLN A 127       6.225  20.829 -24.866  1.00  1.47           N  
ATOM   1769  CA  GLN A 127       5.923  19.404 -24.877  1.00  1.47           C  
ATOM   1770  C   GLN A 127       7.176  18.548 -24.909  1.00  1.47           C  
ATOM   1771  O   GLN A 127       7.094  17.321 -24.908  1.00  1.47           O  
ATOM   1772  CB  GLN A 127       5.024  19.061 -26.065  1.00  1.47           C  
ATOM   1773  CG  GLN A 127       3.634  19.678 -25.982  1.00  1.47           C  
ATOM   1774  CD  GLN A 127       2.782  19.365 -27.201  1.00  1.47           C  
ATOM   1775  OE1 GLN A 127       3.300  19.126 -28.295  1.00  1.47           O  
ATOM   1776  NE2 GLN A 127       1.466  19.357 -27.019  1.00  1.47           N  
ATOM   1777  H   GLN A 127       6.114  21.355 -25.732  1.00  1.47           H  
ATOM   1778  HA  GLN A 127       5.381  19.166 -23.960  1.00  1.47           H  
ATOM   1779 1HB  GLN A 127       5.496  19.406 -26.986  1.00  1.47           H  
ATOM   1780 2HB  GLN A 127       4.914  17.981 -26.136  1.00  1.47           H  
ATOM   1781 1HG  GLN A 127       3.132  19.292 -25.093  1.00  1.47           H  
ATOM   1782 2HG  GLN A 127       3.738  20.763 -25.904  1.00  1.47           H  
ATOM   1783 1HE2 GLN A 127       0.855  19.156 -27.787  1.00  1.47           H  
ATOM   1784 2HE2 GLN A 127       1.086  19.551 -26.115  1.00  1.47           H  
ATOM   1785  N   ASN A 128       8.344  19.183 -24.968  1.00  1.78           N  
ATOM   1786  CA  ASN A 128       9.591  18.450 -24.927  1.00  1.78           C  
ATOM   1787  C   ASN A 128      10.120  18.357 -23.493  1.00  1.78           C  
ATOM   1788  O   ASN A 128      11.166  17.745 -23.262  1.00  1.78           O  
ATOM   1789  CB  ASN A 128      10.632  19.106 -25.814  1.00  1.78           C  
ATOM   1790  CG  ASN A 128      10.316  19.001 -27.280  1.00  1.78           C  
ATOM   1791  OD1 ASN A 128       9.648  18.065 -27.737  1.00  1.78           O  
ATOM   1792  ND2 ASN A 128      10.801  19.946 -28.043  1.00  1.78           N  
ATOM   1793  H   ASN A 128       8.382  20.201 -25.011  1.00  1.78           H  
ATOM   1794  HA  ASN A 128       9.416  17.434 -25.278  1.00  1.78           H  
ATOM   1795 1HB  ASN A 128      10.703  20.156 -25.557  1.00  1.78           H  
ATOM   1796 2HB  ASN A 128      11.605  18.659 -25.622  1.00  1.78           H  
ATOM   1797 1HD2 ASN A 128      10.634  19.923 -29.029  1.00  1.78           H  
ATOM   1798 2HD2 ASN A 128      11.351  20.674 -27.640  1.00  1.78           H  
ATOM   1799  N   PHE A 129       9.403  18.947 -22.519  1.00  2.19           N  
ATOM   1800  CA  PHE A 129       9.910  18.940 -21.151  1.00  2.19           C  
ATOM   1801  C   PHE A 129       8.877  18.486 -20.135  1.00  2.19           C  
ATOM   1802  O   PHE A 129       7.734  18.944 -20.159  1.00  2.19           O  
ATOM   1803  CB  PHE A 129      10.347  20.359 -20.775  1.00  2.19           C  
ATOM   1804  CG  PHE A 129      11.380  20.889 -21.686  1.00  2.19           C  
ATOM   1805  CD1 PHE A 129      10.980  21.515 -22.829  1.00  2.19           C  
ATOM   1806  CD2 PHE A 129      12.735  20.749 -21.443  1.00  2.19           C  
ATOM   1807  CE1 PHE A 129      11.875  21.995 -23.716  1.00  2.19           C  
ATOM   1808  CE2 PHE A 129      13.659  21.242 -22.351  1.00  2.19           C  
ATOM   1809  CZ  PHE A 129      13.220  21.868 -23.496  1.00  2.19           C  
ATOM   1810  H   PHE A 129       8.529  19.437 -22.726  1.00  2.19           H  
ATOM   1811  HA  PHE A 129      10.764  18.266 -21.093  1.00  2.19           H  
ATOM   1812 1HB  PHE A 129       9.485  21.028 -20.811  1.00  2.19           H  
ATOM   1813 2HB  PHE A 129      10.741  20.371 -19.758  1.00  2.19           H  
ATOM   1814  HD1 PHE A 129       9.909  21.626 -23.029  1.00  2.19           H  
ATOM   1815  HD2 PHE A 129      13.070  20.245 -20.535  1.00  2.19           H  
ATOM   1816  HE1 PHE A 129      11.492  22.476 -24.593  1.00  2.19           H  
ATOM   1817  HE2 PHE A 129      14.725  21.131 -22.159  1.00  2.19           H  
ATOM   1818  HZ  PHE A 129      13.934  22.258 -24.215  1.00  2.19           H  
ATOM   1819  N   ALA A 130       9.306  17.624 -19.211  1.00  2.70           N  
ATOM   1820  CA  ALA A 130       8.449  17.172 -18.115  1.00  2.70           C  
ATOM   1821  C   ALA A 130       9.041  17.620 -16.813  1.00  2.70           C  
ATOM   1822  O   ALA A 130      10.263  17.703 -16.685  1.00  2.70           O  
ATOM   1823  CB  ALA A 130       8.302  15.658 -18.092  1.00  2.70           C  
ATOM   1824  H   ALA A 130      10.254  17.279 -19.264  1.00  2.70           H  
ATOM   1825  HA  ALA A 130       7.481  17.645 -18.221  1.00  2.70           H  
ATOM   1826 1HB  ALA A 130       7.666  15.376 -17.255  1.00  2.70           H  
ATOM   1827 2HB  ALA A 130       7.859  15.303 -19.007  1.00  2.70           H  
ATOM   1828 3HB  ALA A 130       9.281  15.203 -17.969  1.00  2.70           H  
ATOM   1829  N   PHE A 131       8.188  17.927 -15.850  1.00  3.27           N  
ATOM   1830  CA  PHE A 131       8.724  18.308 -14.553  1.00  3.27           C  
ATOM   1831  C   PHE A 131       7.997  17.602 -13.418  1.00  3.27           C  
ATOM   1832  O   PHE A 131       8.555  16.717 -12.770  1.00  3.27           O  
ATOM   1833  CB  PHE A 131       8.682  19.822 -14.489  1.00  3.27           C  
ATOM   1834  CG  PHE A 131       9.300  20.528 -13.352  1.00  3.27           C  
ATOM   1835  CD1 PHE A 131      10.675  20.477 -13.165  1.00  3.27           C  
ATOM   1836  CD2 PHE A 131       8.556  21.345 -12.542  1.00  3.27           C  
ATOM   1837  CE1 PHE A 131      11.278  21.204 -12.163  1.00  3.27           C  
ATOM   1838  CE2 PHE A 131       9.160  22.085 -11.562  1.00  3.27           C  
ATOM   1839  CZ  PHE A 131      10.517  22.014 -11.363  1.00  3.27           C  
ATOM   1840  H   PHE A 131       7.187  17.854 -16.036  1.00  3.27           H  
ATOM   1841  HA  PHE A 131       9.772  18.005 -14.509  1.00  3.27           H  
ATOM   1842 1HB  PHE A 131       9.160  20.189 -15.381  1.00  3.27           H  
ATOM   1843 2HB  PHE A 131       7.651  20.117 -14.523  1.00  3.27           H  
ATOM   1844  HD1 PHE A 131      11.278  19.847 -13.825  1.00  3.27           H  
ATOM   1845  HD2 PHE A 131       7.482  21.424 -12.695  1.00  3.27           H  
ATOM   1846  HE1 PHE A 131      12.357  21.150 -12.019  1.00  3.27           H  
ATOM   1847  HE2 PHE A 131       8.560  22.746 -10.934  1.00  3.27           H  
ATOM   1848  HZ  PHE A 131      10.981  22.606 -10.577  1.00  3.27           H  
ATOM   1849  N   ASN A 132       6.704  17.869 -13.240  1.00  3.82           N  
ATOM   1850  CA  ASN A 132       5.965  17.226 -12.147  1.00  3.82           C  
ATOM   1851  C   ASN A 132       5.366  15.894 -12.585  1.00  3.82           C  
ATOM   1852  O   ASN A 132       4.156  15.691 -12.537  1.00  3.82           O  
ATOM   1853  CB  ASN A 132       4.888  18.161 -11.650  1.00  3.82           C  
ATOM   1854  CG  ASN A 132       5.476  19.376 -11.046  1.00  3.82           C  
ATOM   1855  OD1 ASN A 132       6.444  19.300 -10.274  1.00  3.82           O  
ATOM   1856  ND2 ASN A 132       4.949  20.517 -11.422  1.00  3.82           N  
ATOM   1857  H   ASN A 132       6.249  18.567 -13.811  1.00  3.82           H  
ATOM   1858  HA  ASN A 132       6.656  17.019 -11.328  1.00  3.82           H  
ATOM   1859 1HB  ASN A 132       4.239  18.449 -12.478  1.00  3.82           H  
ATOM   1860 2HB  ASN A 132       4.278  17.654 -10.902  1.00  3.82           H  
ATOM   1861 1HD2 ASN A 132       5.339  21.408 -11.118  1.00  3.82           H  
ATOM   1862 2HD2 ASN A 132       4.183  20.522 -12.066  1.00  3.82           H  
ATOM   1863  N   GLY A 133       6.224  15.015 -13.087  1.00  4.26           N  
ATOM   1864  CA  GLY A 133       5.819  13.687 -13.546  1.00  4.26           C  
ATOM   1865  C   GLY A 133       5.112  13.716 -14.909  1.00  4.26           C  
ATOM   1866  O   GLY A 133       4.619  12.690 -15.380  1.00  4.26           O  
ATOM   1867  H   GLY A 133       7.206  15.288 -13.079  1.00  4.26           H  
ATOM   1868 1HA  GLY A 133       6.700  13.048 -13.609  1.00  4.26           H  
ATOM   1869 2HA  GLY A 133       5.159  13.239 -12.804  1.00  4.26           H  
ATOM   1870  N   SER A 134       5.061  14.892 -15.535  1.00  4.50           N  
ATOM   1871  CA  SER A 134       4.332  15.079 -16.785  1.00  4.50           C  
ATOM   1872  C   SER A 134       4.824  16.245 -17.629  1.00  4.50           C  
ATOM   1873  O   SER A 134       5.356  17.235 -17.106  1.00  4.50           O  
ATOM   1874  CB  SER A 134       2.858  15.280 -16.496  1.00  4.50           C  
ATOM   1875  OG  SER A 134       2.134  15.471 -17.687  1.00  4.50           O  
ATOM   1876  H   SER A 134       5.503  15.680 -15.092  1.00  4.50           H  
ATOM   1877  HA  SER A 134       4.445  14.170 -17.377  1.00  4.50           H  
ATOM   1878 1HB  SER A 134       2.471  14.409 -15.968  1.00  4.50           H  
ATOM   1879 2HB  SER A 134       2.729  16.143 -15.843  1.00  4.50           H  
ATOM   1880  HG  SER A 134       2.451  16.312 -18.064  1.00  4.50           H  
ATOM   1881  N   LEU A 135       4.628  16.099 -18.944  1.00  4.53           N  
ATOM   1882  CA  LEU A 135       4.963  17.104 -19.955  1.00  4.53           C  
ATOM   1883  C   LEU A 135       4.158  18.383 -19.843  1.00  4.53           C  
ATOM   1884  O   LEU A 135       2.962  18.353 -19.535  1.00  4.53           O  
ATOM   1885  CB  LEU A 135       4.734  16.560 -21.369  1.00  4.53           C  
ATOM   1886  CG  LEU A 135       5.648  15.447 -21.821  1.00  4.53           C  
ATOM   1887  CD1 LEU A 135       5.198  14.965 -23.188  1.00  4.53           C  
ATOM   1888  CD2 LEU A 135       7.058  15.977 -21.869  1.00  4.53           C  
ATOM   1889  H   LEU A 135       4.199  15.238 -19.258  1.00  4.53           H  
ATOM   1890  HA  LEU A 135       6.007  17.348 -19.856  1.00  4.53           H  
ATOM   1891 1HB  LEU A 135       3.710  16.204 -21.443  1.00  4.53           H  
ATOM   1892 2HB  LEU A 135       4.859  17.392 -22.075  1.00  4.53           H  
ATOM   1893  HG  LEU A 135       5.594  14.611 -21.125  1.00  4.53           H  
ATOM   1894 1HD1 LEU A 135       5.855  14.164 -23.527  1.00  4.53           H  
ATOM   1895 2HD1 LEU A 135       4.177  14.593 -23.129  1.00  4.53           H  
ATOM   1896 3HD1 LEU A 135       5.244  15.796 -23.896  1.00  4.53           H  
ATOM   1897 1HD2 LEU A 135       7.742  15.200 -22.198  1.00  4.53           H  
ATOM   1898 2HD2 LEU A 135       7.105  16.811 -22.549  1.00  4.53           H  
ATOM   1899 3HD2 LEU A 135       7.333  16.312 -20.898  1.00  4.53           H  
ATOM   1900  N   PHE A 136       4.817  19.495 -20.131  1.00  4.46           N  
ATOM   1901  CA  PHE A 136       4.178  20.802 -20.171  1.00  4.46           C  
ATOM   1902  C   PHE A 136       3.456  21.046 -21.493  1.00  4.46           C  
ATOM   1903  O   PHE A 136       3.748  20.420 -22.512  1.00  4.46           O  
ATOM   1904  CB  PHE A 136       5.176  21.924 -19.925  1.00  4.46           C  
ATOM   1905  CG  PHE A 136       5.652  22.014 -18.550  1.00  4.46           C  
ATOM   1906  CD1 PHE A 136       6.970  21.787 -18.254  1.00  4.46           C  
ATOM   1907  CD2 PHE A 136       4.768  22.327 -17.526  1.00  4.46           C  
ATOM   1908  CE1 PHE A 136       7.408  21.878 -16.965  1.00  4.46           C  
ATOM   1909  CE2 PHE A 136       5.201  22.412 -16.227  1.00  4.46           C  
ATOM   1910  CZ  PHE A 136       6.516  22.190 -15.948  1.00  4.46           C  
ATOM   1911  H   PHE A 136       5.819  19.422 -20.329  1.00  4.46           H  
ATOM   1912  HA  PHE A 136       3.433  20.839 -19.375  1.00  4.46           H  
ATOM   1913 1HB  PHE A 136       6.042  21.784 -20.568  1.00  4.46           H  
ATOM   1914 2HB  PHE A 136       4.722  22.874 -20.186  1.00  4.46           H  
ATOM   1915  HD1 PHE A 136       7.665  21.536 -19.059  1.00  4.46           H  
ATOM   1916  HD2 PHE A 136       3.716  22.501 -17.768  1.00  4.46           H  
ATOM   1917  HE1 PHE A 136       8.453  21.704 -16.752  1.00  4.46           H  
ATOM   1918  HE2 PHE A 136       4.503  22.655 -15.427  1.00  4.46           H  
ATOM   1919  HZ  PHE A 136       6.861  22.255 -14.918  1.00  4.46           H  
ATOM   1920  N   GLY A 137       2.472  21.936 -21.464  1.00  4.37           N  
ATOM   1921  CA  GLY A 137       1.741  22.299 -22.670  1.00  4.37           C  
ATOM   1922  C   GLY A 137       0.440  23.009 -22.318  1.00  4.37           C  
ATOM   1923  O   GLY A 137       0.254  23.444 -21.181  1.00  4.37           O  
ATOM   1924  H   GLY A 137       2.247  22.392 -20.593  1.00  4.37           H  
ATOM   1925 1HA  GLY A 137       2.359  22.946 -23.291  1.00  4.37           H  
ATOM   1926 2HA  GLY A 137       1.529  21.402 -23.249  1.00  4.37           H  
TER    1927
ENDMDL

REMARK ID 602993 MODEL 2 2024-03-16_00000226_1_19
PFRMAT TS
TARGET 2024-03-16_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.264   1.118   0.228  1.00 13.86           N  
ATOM      2  CA  MET A   9       1.684   1.032  -0.088  1.00 13.86           C  
ATOM      3  C   MET A   9       2.006   1.791  -1.366  1.00 13.86           C  
ATOM      4  O   MET A   9       1.127   2.032  -2.192  1.00 13.86           O  
ATOM      5  CB  MET A   9       2.111  -0.427  -0.228  1.00 13.86           C  
ATOM      6  CG  MET A   9       2.017  -1.244   1.051  1.00 13.86           C  
ATOM      7  SD  MET A   9       2.498  -2.966   0.807  1.00 13.86           S  
ATOM      8  CE  MET A   9       4.267  -2.793   0.577  1.00 13.86           C  
ATOM      9 1H   MET A   9      -0.050   0.245   0.629  1.00 13.86           H  
ATOM     10 2H   MET A   9       0.114   1.868   0.888  1.00 13.86           H  
ATOM     11 3H   MET A   9      -0.255   1.307  -0.617  1.00 13.86           H  
ATOM     12  HA  MET A   9       2.247   1.491   0.724  1.00 13.86           H  
ATOM     13 1HB  MET A   9       1.490  -0.913  -0.979  1.00 13.86           H  
ATOM     14 2HB  MET A   9       3.141  -0.474  -0.580  1.00 13.86           H  
ATOM     15 1HG  MET A   9       2.664  -0.808   1.810  1.00 13.86           H  
ATOM     16 2HG  MET A   9       0.992  -1.222   1.422  1.00 13.86           H  
ATOM     17 1HE  MET A   9       4.711  -3.775   0.413  1.00 13.86           H  
ATOM     18 2HE  MET A   9       4.462  -2.157  -0.288  1.00 13.86           H  
ATOM     19 3HE  MET A   9       4.708  -2.341   1.466  1.00 13.86           H  
ATOM     20  N   GLY A  10       3.275   2.172  -1.528  1.00 13.57           N  
ATOM     21  CA  GLY A  10       3.711   2.904  -2.725  1.00 13.57           C  
ATOM     22  C   GLY A  10       3.418   4.408  -2.665  1.00 13.57           C  
ATOM     23  O   GLY A  10       3.456   5.093  -3.687  1.00 13.57           O  
ATOM     24  H   GLY A  10       3.962   1.945  -0.822  1.00 13.57           H  
ATOM     25 1HA  GLY A  10       4.781   2.751  -2.866  1.00 13.57           H  
ATOM     26 2HA  GLY A  10       3.220   2.478  -3.600  1.00 13.57           H  
ATOM     27  N   THR A  11       3.130   4.912  -1.464  1.00 13.11           N  
ATOM     28  CA  THR A  11       2.780   6.318  -1.263  1.00 13.11           C  
ATOM     29  C   THR A  11       3.857   7.139  -0.544  1.00 13.11           C  
ATOM     30  O   THR A  11       3.634   8.300  -0.204  1.00 13.11           O  
ATOM     31  CB  THR A  11       1.465   6.412  -0.473  1.00 13.11           C  
ATOM     32  OG1 THR A  11       1.624   5.786   0.813  1.00 13.11           O  
ATOM     33  CG2 THR A  11       0.360   5.694  -1.238  1.00 13.11           C  
ATOM     34  H   THR A  11       3.126   4.292  -0.672  1.00 13.11           H  
ATOM     35  HA  THR A  11       2.621   6.770  -2.241  1.00 13.11           H  
ATOM     36  HB  THR A  11       1.194   7.458  -0.334  1.00 13.11           H  
ATOM     37  HG1 THR A  11       2.230   6.309   1.348  1.00 13.11           H  
ATOM     38 1HG2 THR A  11      -0.572   5.760  -0.678  1.00 13.11           H  
ATOM     39 2HG2 THR A  11       0.233   6.162  -2.213  1.00 13.11           H  
ATOM     40 3HG2 THR A  11       0.626   4.648  -1.373  1.00 13.11           H  
ATOM     41  N   LEU A  12       5.003   6.529  -0.266  1.00 12.47           N  
ATOM     42  CA  LEU A  12       6.078   7.218   0.443  1.00 12.47           C  
ATOM     43  C   LEU A  12       6.630   8.404  -0.342  1.00 12.47           C  
ATOM     44  O   LEU A  12       7.000   8.269  -1.510  1.00 12.47           O  
ATOM     45  CB  LEU A  12       7.220   6.248   0.761  1.00 12.47           C  
ATOM     46  CG  LEU A  12       8.385   6.840   1.574  1.00 12.47           C  
ATOM     47  CD1 LEU A  12       7.890   7.222   2.961  1.00 12.47           C  
ATOM     48  CD2 LEU A  12       9.505   5.813   1.662  1.00 12.47           C  
ATOM     49  H   LEU A  12       5.134   5.579  -0.572  1.00 12.47           H  
ATOM     50  HA  LEU A  12       5.676   7.595   1.382  1.00 12.47           H  
ATOM     51 1HB  LEU A  12       6.818   5.407   1.322  1.00 12.47           H  
ATOM     52 2HB  LEU A  12       7.629   5.874  -0.177  1.00 12.47           H  
ATOM     53  HG  LEU A  12       8.757   7.740   1.084  1.00 12.47           H  
ATOM     54 1HD1 LEU A  12       8.713   7.647   3.536  1.00 12.47           H  
ATOM     55 2HD1 LEU A  12       7.093   7.960   2.874  1.00 12.47           H  
ATOM     56 3HD1 LEU A  12       7.511   6.337   3.469  1.00 12.47           H  
ATOM     57 1HD2 LEU A  12      10.335   6.228   2.234  1.00 12.47           H  
ATOM     58 2HD2 LEU A  12       9.137   4.914   2.156  1.00 12.47           H  
ATOM     59 3HD2 LEU A  12       9.846   5.562   0.657  1.00 12.47           H  
ATOM     60  N   GLU A  13       6.704   9.554   0.322  1.00 11.64           N  
ATOM     61  CA  GLU A  13       7.221  10.778  -0.270  1.00 11.64           C  
ATOM     62  C   GLU A  13       7.932  11.623   0.774  1.00 11.64           C  
ATOM     63  O   GLU A  13       7.423  11.819   1.878  1.00 11.64           O  
ATOM     64  CB  GLU A  13       6.075  11.578  -0.912  1.00 11.64           C  
ATOM     65  CG  GLU A  13       6.479  12.906  -1.584  1.00 11.64           C  
ATOM     66  CD  GLU A  13       5.326  13.562  -2.338  1.00 11.64           C  
ATOM     67  OE1 GLU A  13       4.895  12.985  -3.310  1.00 11.64           O  
ATOM     68  OE2 GLU A  13       4.865  14.622  -1.942  1.00 11.64           O  
ATOM     69  H   GLU A  13       6.374   9.579   1.274  1.00 11.64           H  
ATOM     70  HA  GLU A  13       7.942  10.514  -1.043  1.00 11.64           H  
ATOM     71 1HB  GLU A  13       5.586  10.959  -1.666  1.00 11.64           H  
ATOM     72 2HB  GLU A  13       5.330  11.809  -0.151  1.00 11.64           H  
ATOM     73 1HG  GLU A  13       6.836  13.598  -0.818  1.00 11.64           H  
ATOM     74 2HG  GLU A  13       7.303  12.719  -2.272  1.00 11.64           H  
ATOM     75  N   ALA A  14       9.111  12.122   0.419  1.00 10.69           N  
ATOM     76  CA  ALA A  14       9.860  13.005   1.300  1.00 10.69           C  
ATOM     77  C   ALA A  14       9.743  14.429   0.795  1.00 10.69           C  
ATOM     78  O   ALA A  14       9.701  14.658  -0.414  1.00 10.69           O  
ATOM     79  CB  ALA A  14      11.316  12.585   1.368  1.00 10.69           C  
ATOM     80  H   ALA A  14       9.481  11.903  -0.494  1.00 10.69           H  
ATOM     81  HA  ALA A  14       9.424  12.959   2.297  1.00 10.69           H  
ATOM     82 1HB  ALA A  14      11.853  13.257   2.037  1.00 10.69           H  
ATOM     83 2HB  ALA A  14      11.383  11.565   1.744  1.00 10.69           H  
ATOM     84 3HB  ALA A  14      11.756  12.636   0.373  1.00 10.69           H  
ATOM     85  N   GLN A  15       9.704  15.382   1.718  1.00  9.64           N  
ATOM     86  CA  GLN A  15       9.611  16.789   1.354  1.00  9.64           C  
ATOM     87  C   GLN A  15      10.628  17.622   2.124  1.00  9.64           C  
ATOM     88  O   GLN A  15      10.970  17.301   3.266  1.00  9.64           O  
ATOM     89  CB  GLN A  15       8.188  17.300   1.607  1.00  9.64           C  
ATOM     90  CG  GLN A  15       7.108  16.576   0.779  1.00  9.64           C  
ATOM     91  CD  GLN A  15       5.718  17.117   1.008  1.00  9.64           C  
ATOM     92  OE1 GLN A  15       5.510  17.986   1.862  1.00  9.64           O  
ATOM     93  NE2 GLN A  15       4.749  16.611   0.250  1.00  9.64           N  
ATOM     94  H   GLN A  15       9.734  15.125   2.694  1.00  9.64           H  
ATOM     95  HA  GLN A  15       9.833  16.891   0.292  1.00  9.64           H  
ATOM     96 1HB  GLN A  15       7.941  17.174   2.658  1.00  9.64           H  
ATOM     97 2HB  GLN A  15       8.134  18.365   1.385  1.00  9.64           H  
ATOM     98 1HG  GLN A  15       7.346  16.668  -0.282  1.00  9.64           H  
ATOM     99 2HG  GLN A  15       7.093  15.523   1.060  1.00  9.64           H  
ATOM    100 1HE2 GLN A  15       3.810  16.930   0.356  1.00  9.64           H  
ATOM    101 2HE2 GLN A  15       4.954  15.887  -0.456  1.00  9.64           H  
ATOM    102  N   THR A  16      11.073  18.716   1.506  1.00  8.55           N  
ATOM    103  CA  THR A  16      12.054  19.627   2.095  1.00  8.55           C  
ATOM    104  C   THR A  16      11.510  21.041   2.301  1.00  8.55           C  
ATOM    105  O   THR A  16      12.269  22.009   2.341  1.00  8.55           O  
ATOM    106  CB  THR A  16      13.317  19.682   1.221  1.00  8.55           C  
ATOM    107  OG1 THR A  16      12.963  20.090  -0.109  1.00  8.55           O  
ATOM    108  CG2 THR A  16      13.974  18.309   1.163  1.00  8.55           C  
ATOM    109  H   THR A  16      10.738  18.914   0.574  1.00  8.55           H  
ATOM    110  HA  THR A  16      12.336  19.239   3.074  1.00  8.55           H  
ATOM    111  HB  THR A  16      14.017  20.401   1.642  1.00  8.55           H  
ATOM    112  HG1 THR A  16      12.591  20.975  -0.082  1.00  8.55           H  
ATOM    113 1HG2 THR A  16      14.869  18.361   0.544  1.00  8.55           H  
ATOM    114 2HG2 THR A  16      14.247  17.996   2.171  1.00  8.55           H  
ATOM    115 3HG2 THR A  16      13.281  17.587   0.735  1.00  8.55           H  
ATOM    116  N   GLN A  17      10.192  21.162   2.384  1.00  7.37           N  
ATOM    117  CA  GLN A  17       9.550  22.464   2.564  1.00  7.37           C  
ATOM    118  C   GLN A  17      10.024  23.155   3.849  1.00  7.37           C  
ATOM    119  O   GLN A  17      10.144  22.521   4.901  1.00  7.37           O  
ATOM    120  CB  GLN A  17       8.016  22.325   2.576  1.00  7.37           C  
ATOM    121  CG  GLN A  17       7.263  23.670   2.613  1.00  7.37           C  
ATOM    122  CD  GLN A  17       5.741  23.539   2.556  1.00  7.37           C  
ATOM    123  OE1 GLN A  17       5.177  22.464   2.779  1.00  7.37           O  
ATOM    124  NE2 GLN A  17       5.065  24.646   2.248  1.00  7.37           N  
ATOM    125  H   GLN A  17       9.625  20.327   2.344  1.00  7.37           H  
ATOM    126  HA  GLN A  17       9.827  23.099   1.723  1.00  7.37           H  
ATOM    127 1HB  GLN A  17       7.691  21.777   1.692  1.00  7.37           H  
ATOM    128 2HB  GLN A  17       7.713  21.745   3.448  1.00  7.37           H  
ATOM    129 1HG  GLN A  17       7.499  24.169   3.534  1.00  7.37           H  
ATOM    130 2HG  GLN A  17       7.584  24.279   1.771  1.00  7.37           H  
ATOM    131 1HE2 GLN A  17       4.066  24.622   2.188  1.00  7.37           H  
ATOM    132 2HE2 GLN A  17       5.559  25.503   2.076  1.00  7.37           H  
ATOM    133  N   GLY A  18      10.299  24.456   3.740  1.00  6.06           N  
ATOM    134  CA  GLY A  18      10.739  25.288   4.858  1.00  6.06           C  
ATOM    135  C   GLY A  18       9.530  25.623   5.724  1.00  6.06           C  
ATOM    136  O   GLY A  18       8.491  24.990   5.562  1.00  6.06           O  
ATOM    137  H   GLY A  18      10.200  24.888   2.833  1.00  6.06           H  
ATOM    138 1HA  GLY A  18      11.484  24.752   5.447  1.00  6.06           H  
ATOM    139 2HA  GLY A  18      11.207  26.184   4.460  1.00  6.06           H  
ATOM    140  N   PRO A  19       9.585  26.635   6.600  1.00  4.69           N  
ATOM    141  CA  PRO A  19       8.563  26.943   7.590  1.00  4.69           C  
ATOM    142  C   PRO A  19       7.259  27.522   7.054  1.00  4.69           C  
ATOM    143  O   PRO A  19       6.861  28.631   7.415  1.00  4.69           O  
ATOM    144  CB  PRO A  19       9.306  27.928   8.489  1.00  4.69           C  
ATOM    145  CG  PRO A  19      10.256  28.637   7.570  1.00  4.69           C  
ATOM    146  CD  PRO A  19      10.738  27.549   6.619  1.00  4.69           C  
ATOM    147  HA  PRO A  19       8.357  26.046   8.146  1.00  4.69           H  
ATOM    148 1HB  PRO A  19       8.596  28.603   8.989  1.00  4.69           H  
ATOM    149 2HB  PRO A  19       9.817  27.369   9.267  1.00  4.69           H  
ATOM    150 1HG  PRO A  19       9.739  29.453   7.047  1.00  4.69           H  
ATOM    151 2HG  PRO A  19      11.075  29.096   8.146  1.00  4.69           H  
ATOM    152 1HD  PRO A  19      10.926  27.990   5.643  1.00  4.69           H  
ATOM    153 2HD  PRO A  19      11.623  27.041   7.025  1.00  4.69           H  
ATOM    154  N   GLY A  20       6.586  26.741   6.207  1.00  3.42           N  
ATOM    155  CA  GLY A  20       5.310  27.098   5.610  1.00  3.42           C  
ATOM    156  C   GLY A  20       5.448  28.468   5.007  1.00  3.42           C  
ATOM    157  O   GLY A  20       6.459  28.759   4.372  1.00  3.42           O  
ATOM    158  H   GLY A  20       7.003  25.848   5.971  1.00  3.42           H  
ATOM    159 1HA  GLY A  20       5.045  26.371   4.844  1.00  3.42           H  
ATOM    160 2HA  GLY A  20       4.525  27.089   6.364  1.00  3.42           H  
ATOM    161  N   SER A  21       4.436  29.303   5.213  1.00  2.40           N  
ATOM    162  CA  SER A  21       4.491  30.687   4.782  1.00  2.40           C  
ATOM    163  C   SER A  21       3.905  31.610   5.853  1.00  2.40           C  
ATOM    164  O   SER A  21       2.687  31.661   6.024  1.00  2.40           O  
ATOM    165  CB  SER A  21       3.773  30.884   3.441  1.00  2.40           C  
ATOM    166  OG  SER A  21       4.428  30.201   2.372  1.00  2.40           O  
ATOM    167  H   SER A  21       3.628  28.977   5.722  1.00  2.40           H  
ATOM    168  HA  SER A  21       5.531  30.962   4.655  1.00  2.40           H  
ATOM    169 1HB  SER A  21       2.759  30.506   3.533  1.00  2.40           H  
ATOM    170 2HB  SER A  21       3.696  31.943   3.208  1.00  2.40           H  
ATOM    171  HG  SER A  21       5.087  30.844   1.949  1.00  2.40           H  
ATOM    172  N   MET A  22       4.800  32.270   6.595  1.00  1.66           N  
ATOM    173  CA  MET A  22       4.485  33.243   7.644  1.00  1.66           C  
ATOM    174  C   MET A  22       5.384  34.461   7.453  1.00  1.66           C  
ATOM    175  O   MET A  22       6.586  34.291   7.247  1.00  1.66           O  
ATOM    176  CB  MET A  22       4.692  32.668   9.037  1.00  1.66           C  
ATOM    177  CG  MET A  22       3.689  31.656   9.464  1.00  1.66           C  
ATOM    178  SD  MET A  22       2.105  32.422   9.746  1.00  1.66           S  
ATOM    179  CE  MET A  22       2.495  33.394  11.198  1.00  1.66           C  
ATOM    180  H   MET A  22       5.772  32.128   6.367  1.00  1.66           H  
ATOM    181  HA  MET A  22       3.449  33.536   7.534  1.00  1.66           H  
ATOM    182 1HB  MET A  22       5.670  32.197   9.091  1.00  1.66           H  
ATOM    183 2HB  MET A  22       4.677  33.478   9.761  1.00  1.66           H  
ATOM    184 1HG  MET A  22       3.581  30.886   8.707  1.00  1.66           H  
ATOM    185 2HG  MET A  22       4.006  31.192  10.385  1.00  1.66           H  
ATOM    186 1HE  MET A  22       1.616  33.949  11.496  1.00  1.66           H  
ATOM    187 2HE  MET A  22       2.808  32.736  12.009  1.00  1.66           H  
ATOM    188 3HE  MET A  22       3.296  34.082  10.969  1.00  1.66           H  
ATOM    189  N   PRO A  23       4.891  35.679   7.688  1.00  1.18           N  
ATOM    190  CA  PRO A  23       3.627  36.148   8.246  1.00  1.18           C  
ATOM    191  C   PRO A  23       2.380  35.919   7.423  1.00  1.18           C  
ATOM    192  O   PRO A  23       2.448  35.660   6.222  1.00  1.18           O  
ATOM    193  CB  PRO A  23       3.871  37.653   8.369  1.00  1.18           C  
ATOM    194  CG  PRO A  23       4.909  37.953   7.351  1.00  1.18           C  
ATOM    195  CD  PRO A  23       5.794  36.745   7.332  1.00  1.18           C  
ATOM    196  HA  PRO A  23       3.501  35.682   9.223  1.00  1.18           H  
ATOM    197 1HB  PRO A  23       2.925  38.197   8.187  1.00  1.18           H  
ATOM    198 2HB  PRO A  23       4.177  37.901   9.360  1.00  1.18           H  
ATOM    199 1HG  PRO A  23       4.410  38.147   6.411  1.00  1.18           H  
ATOM    200 2HG  PRO A  23       5.464  38.847   7.606  1.00  1.18           H  
ATOM    201 1HD  PRO A  23       6.223  36.559   6.337  1.00  1.18           H  
ATOM    202 2HD  PRO A  23       6.570  36.828   8.098  1.00  1.18           H  
ATOM    203  N   CYS A  24       1.244  35.998   8.106  1.00  0.89           N  
ATOM    204  CA  CYS A  24      -0.054  35.835   7.480  1.00  0.89           C  
ATOM    205  C   CYS A  24      -0.963  37.035   7.700  1.00  0.89           C  
ATOM    206  O   CYS A  24      -1.130  37.503   8.830  1.00  0.89           O  
ATOM    207  CB  CYS A  24      -0.782  34.613   8.015  1.00  0.89           C  
ATOM    208  SG  CYS A  24      -2.391  34.388   7.221  1.00  0.89           S  
ATOM    209  H   CYS A  24       1.297  36.202   9.100  1.00  0.89           H  
ATOM    210  HA  CYS A  24       0.103  35.704   6.419  1.00  0.89           H  
ATOM    211 1HB  CYS A  24      -0.182  33.713   7.847  1.00  0.89           H  
ATOM    212 2HB  CYS A  24      -0.938  34.721   9.087  1.00  0.89           H  
ATOM    213  HG  CYS A  24      -2.710  35.687   7.218  1.00  0.89           H  
ATOM    214  N   CYS A  25      -1.523  37.557   6.610  1.00  0.72           N  
ATOM    215  CA  CYS A  25      -2.423  38.700   6.695  1.00  0.72           C  
ATOM    216  C   CYS A  25      -3.845  38.423   6.237  1.00  0.72           C  
ATOM    217  O   CYS A  25      -4.107  38.236   5.041  1.00  0.72           O  
ATOM    218  CB  CYS A  25      -1.897  39.850   5.888  1.00  0.72           C  
ATOM    219  SG  CYS A  25      -2.958  41.272   5.973  1.00  0.72           S  
ATOM    220  H   CYS A  25      -1.314  37.137   5.706  1.00  0.72           H  
ATOM    221  HA  CYS A  25      -2.464  39.017   7.732  1.00  0.72           H  
ATOM    222 1HB  CYS A  25      -0.941  40.120   6.287  1.00  0.72           H  
ATOM    223 2HB  CYS A  25      -1.768  39.564   4.843  1.00  0.72           H  
ATOM    224  HG  CYS A  25      -3.202  41.181   7.282  1.00  0.72           H  
ATOM    225  N   GLN A  26      -4.759  38.436   7.195  1.00  0.64           N  
ATOM    226  CA  GLN A  26      -6.162  38.187   6.920  1.00  0.64           C  
ATOM    227  C   GLN A  26      -6.908  39.510   6.902  1.00  0.64           C  
ATOM    228  O   GLN A  26      -6.883  40.265   7.876  1.00  0.64           O  
ATOM    229  CB  GLN A  26      -6.779  37.254   7.962  1.00  0.64           C  
ATOM    230  CG  GLN A  26      -8.266  36.942   7.739  1.00  0.64           C  
ATOM    231  CD  GLN A  26      -8.496  36.036   6.531  1.00  0.64           C  
ATOM    232  OE1 GLN A  26      -7.969  34.916   6.500  1.00  0.64           O  
ATOM    233  NE2 GLN A  26      -9.266  36.503   5.556  1.00  0.64           N  
ATOM    234  H   GLN A  26      -4.462  38.640   8.150  1.00  0.64           H  
ATOM    235  HA  GLN A  26      -6.260  37.732   5.933  1.00  0.64           H  
ATOM    236 1HB  GLN A  26      -6.236  36.310   7.964  1.00  0.64           H  
ATOM    237 2HB  GLN A  26      -6.667  37.696   8.950  1.00  0.64           H  
ATOM    238 1HG  GLN A  26      -8.659  36.442   8.622  1.00  0.64           H  
ATOM    239 2HG  GLN A  26      -8.801  37.877   7.567  1.00  0.64           H  
ATOM    240 1HE2 GLN A  26      -9.429  35.945   4.721  1.00  0.64           H  
ATOM    241 2HE2 GLN A  26      -9.667  37.423   5.631  1.00  0.64           H  
ATOM    242  N   VAL A  27      -7.560  39.803   5.796  1.00  0.60           N  
ATOM    243  CA  VAL A  27      -8.292  41.047   5.664  1.00  0.60           C  
ATOM    244  C   VAL A  27      -9.783  40.732   5.581  1.00  0.60           C  
ATOM    245  O   VAL A  27     -10.181  39.860   4.810  1.00  0.60           O  
ATOM    246  CB  VAL A  27      -7.852  41.782   4.378  1.00  0.60           C  
ATOM    247  CG1 VAL A  27      -8.603  43.068   4.236  1.00  0.60           C  
ATOM    248  CG2 VAL A  27      -6.347  42.013   4.394  1.00  0.60           C  
ATOM    249  H   VAL A  27      -7.537  39.152   5.014  1.00  0.60           H  
ATOM    250  HA  VAL A  27      -8.107  41.680   6.529  1.00  0.60           H  
ATOM    251  HB  VAL A  27      -8.094  41.159   3.526  1.00  0.60           H  
ATOM    252 1HG1 VAL A  27      -8.306  43.575   3.321  1.00  0.60           H  
ATOM    253 2HG1 VAL A  27      -9.677  42.880   4.214  1.00  0.60           H  
ATOM    254 3HG1 VAL A  27      -8.372  43.682   5.072  1.00  0.60           H  
ATOM    255 1HG2 VAL A  27      -6.048  42.506   3.473  1.00  0.60           H  
ATOM    256 2HG2 VAL A  27      -6.083  42.629   5.230  1.00  0.60           H  
ATOM    257 3HG2 VAL A  27      -5.830  41.052   4.471  1.00  0.60           H  
ATOM    258  N   SER A  28     -10.591  41.396   6.399  1.00  0.59           N  
ATOM    259  CA  SER A  28     -12.034  41.221   6.358  1.00  0.59           C  
ATOM    260  C   SER A  28     -12.664  42.537   5.947  1.00  0.59           C  
ATOM    261  O   SER A  28     -12.252  43.606   6.407  1.00  0.59           O  
ATOM    262  CB  SER A  28     -12.597  40.797   7.716  1.00  0.59           C  
ATOM    263  OG  SER A  28     -12.155  39.520   8.113  1.00  0.59           O  
ATOM    264  H   SER A  28     -10.191  42.060   7.050  1.00  0.59           H  
ATOM    265  HA  SER A  28     -12.284  40.466   5.617  1.00  0.59           H  
ATOM    266 1HB  SER A  28     -12.306  41.534   8.466  1.00  0.59           H  
ATOM    267 2HB  SER A  28     -13.679  40.811   7.657  1.00  0.59           H  
ATOM    268  HG  SER A  28     -11.209  39.608   8.255  1.00  0.59           H  
ATOM    269  N   THR A  29     -13.697  42.469   5.125  1.00  0.60           N  
ATOM    270  CA  THR A  29     -14.365  43.701   4.737  1.00  0.60           C  
ATOM    271  C   THR A  29     -15.839  43.553   4.456  1.00  0.60           C  
ATOM    272  O   THR A  29     -16.302  42.494   4.031  1.00  0.60           O  
ATOM    273  CB  THR A  29     -13.706  44.352   3.520  1.00  0.60           C  
ATOM    274  OG1 THR A  29     -14.345  45.599   3.283  1.00  0.60           O  
ATOM    275  CG2 THR A  29     -13.848  43.497   2.296  1.00  0.60           C  
ATOM    276  H   THR A  29     -13.985  41.558   4.756  1.00  0.60           H  
ATOM    277  HA  THR A  29     -14.266  44.407   5.551  1.00  0.60           H  
ATOM    278  HB  THR A  29     -12.651  44.524   3.731  1.00  0.60           H  
ATOM    279  HG1 THR A  29     -14.292  46.144   4.100  1.00  0.60           H  
ATOM    280 1HG2 THR A  29     -13.381  43.986   1.439  1.00  0.60           H  
ATOM    281 2HG2 THR A  29     -13.370  42.539   2.475  1.00  0.60           H  
ATOM    282 3HG2 THR A  29     -14.904  43.347   2.088  1.00  0.60           H  
ATOM    283  N   ASN A  30     -16.552  44.663   4.639  1.00  0.61           N  
ATOM    284  CA  ASN A  30     -17.974  44.757   4.336  1.00  0.61           C  
ATOM    285  C   ASN A  30     -18.200  45.370   2.950  1.00  0.61           C  
ATOM    286  O   ASN A  30     -19.332  45.662   2.564  1.00  0.61           O  
ATOM    287  CB  ASN A  30     -18.676  45.556   5.429  1.00  0.61           C  
ATOM    288  CG  ASN A  30     -20.184  45.430   5.431  1.00  0.61           C  
ATOM    289  OD1 ASN A  30     -20.756  44.353   5.223  1.00  0.61           O  
ATOM    290  ND2 ASN A  30     -20.842  46.536   5.685  1.00  0.61           N  
ATOM    291  H   ASN A  30     -16.064  45.480   5.009  1.00  0.61           H  
ATOM    292  HA  ASN A  30     -18.395  43.752   4.326  1.00  0.61           H  
ATOM    293 1HB  ASN A  30     -18.306  45.224   6.404  1.00  0.61           H  
ATOM    294 2HB  ASN A  30     -18.420  46.607   5.331  1.00  0.61           H  
ATOM    295 1HD2 ASN A  30     -21.847  46.539   5.708  1.00  0.61           H  
ATOM    296 2HD2 ASN A  30     -20.340  47.401   5.875  1.00  0.61           H  
ATOM    297  N   ILE A  31     -17.120  45.492   2.176  1.00  0.63           N  
ATOM    298  CA  ILE A  31     -17.159  46.015   0.820  1.00  0.63           C  
ATOM    299  C   ILE A  31     -16.951  44.927  -0.239  1.00  0.63           C  
ATOM    300  O   ILE A  31     -15.955  44.199  -0.227  1.00  0.63           O  
ATOM    301  CB  ILE A  31     -16.088  47.093   0.665  1.00  0.63           C  
ATOM    302  CG1 ILE A  31     -16.381  48.244   1.654  1.00  0.63           C  
ATOM    303  CG2 ILE A  31     -16.031  47.567  -0.771  1.00  0.63           C  
ATOM    304  CD1 ILE A  31     -15.258  49.226   1.798  1.00  0.63           C  
ATOM    305  H   ILE A  31     -16.208  45.277   2.568  1.00  0.63           H  
ATOM    306  HA  ILE A  31     -18.135  46.470   0.653  1.00  0.63           H  
ATOM    307  HB  ILE A  31     -15.115  46.679   0.938  1.00  0.63           H  
ATOM    308 1HG1 ILE A  31     -17.270  48.777   1.324  1.00  0.63           H  
ATOM    309 2HG1 ILE A  31     -16.575  47.819   2.636  1.00  0.63           H  
ATOM    310 1HG2 ILE A  31     -15.272  48.316  -0.867  1.00  0.63           H  
ATOM    311 2HG2 ILE A  31     -15.794  46.731  -1.425  1.00  0.63           H  
ATOM    312 3HG2 ILE A  31     -16.992  47.990  -1.055  1.00  0.63           H  
ATOM    313 1HD1 ILE A  31     -15.526  49.999   2.515  1.00  0.63           H  
ATOM    314 2HD1 ILE A  31     -14.380  48.687   2.147  1.00  0.63           H  
ATOM    315 3HD1 ILE A  31     -15.045  49.690   0.837  1.00  0.63           H  
ATOM    316  N   ASN A  32     -17.879  44.834  -1.192  1.00  0.65           N  
ATOM    317  CA  ASN A  32     -17.826  43.792  -2.224  1.00  0.65           C  
ATOM    318  C   ASN A  32     -16.829  44.090  -3.343  1.00  0.65           C  
ATOM    319  O   ASN A  32     -17.209  44.348  -4.485  1.00  0.65           O  
ATOM    320  CB  ASN A  32     -19.197  43.582  -2.831  1.00  0.65           C  
ATOM    321  CG  ASN A  32     -19.275  42.343  -3.701  1.00  0.65           C  
ATOM    322  OD1 ASN A  32     -18.464  41.427  -3.566  1.00  0.65           O  
ATOM    323  ND2 ASN A  32     -20.246  42.303  -4.583  1.00  0.65           N  
ATOM    324  H   ASN A  32     -18.659  45.478  -1.178  1.00  0.65           H  
ATOM    325  HA  ASN A  32     -17.502  42.862  -1.754  1.00  0.65           H  
ATOM    326 1HB  ASN A  32     -19.942  43.515  -2.045  1.00  0.65           H  
ATOM    327 2HB  ASN A  32     -19.453  44.447  -3.442  1.00  0.65           H  
ATOM    328 1HD2 ASN A  32     -20.347  41.506  -5.179  1.00  0.65           H  
ATOM    329 2HD2 ASN A  32     -20.885  43.068  -4.657  1.00  0.65           H  
ATOM    330  N   ALA A  33     -15.554  44.070  -2.999  1.00  0.66           N  
ATOM    331  CA  ALA A  33     -14.484  44.303  -3.961  1.00  0.66           C  
ATOM    332  C   ALA A  33     -14.502  43.200  -5.014  1.00  0.66           C  
ATOM    333  O   ALA A  33     -14.801  42.054  -4.689  1.00  0.66           O  
ATOM    334  CB  ALA A  33     -13.156  44.346  -3.246  1.00  0.66           C  
ATOM    335  H   ALA A  33     -15.345  43.882  -2.020  1.00  0.66           H  
ATOM    336  HA  ALA A  33     -14.664  45.255  -4.461  1.00  0.66           H  
ATOM    337 1HB  ALA A  33     -12.356  44.529  -3.958  1.00  0.66           H  
ATOM    338 2HB  ALA A  33     -13.193  45.148  -2.525  1.00  0.66           H  
ATOM    339 3HB  ALA A  33     -12.980  43.397  -2.740  1.00  0.66           H  
ATOM    340  N   SER A  34     -14.165  43.520  -6.265  1.00  0.68           N  
ATOM    341  CA  SER A  34     -14.131  42.477  -7.287  1.00  0.68           C  
ATOM    342  C   SER A  34     -12.934  41.597  -7.040  1.00  0.68           C  
ATOM    343  O   SER A  34     -12.018  42.016  -6.335  1.00  0.68           O  
ATOM    344  CB  SER A  34     -14.000  43.063  -8.680  1.00  0.68           C  
ATOM    345  OG  SER A  34     -12.716  43.640  -8.879  1.00  0.68           O  
ATOM    346  H   SER A  34     -13.931  44.477  -6.512  1.00  0.68           H  
ATOM    347  HA  SER A  34     -15.038  41.875  -7.217  1.00  0.68           H  
ATOM    348 1HB  SER A  34     -14.160  42.278  -9.414  1.00  0.68           H  
ATOM    349 2HB  SER A  34     -14.767  43.820  -8.835  1.00  0.68           H  
ATOM    350  HG  SER A  34     -12.737  44.539  -8.460  1.00  0.68           H  
ATOM    351  N   ASP A  35     -12.888  40.420  -7.666  1.00  0.68           N  
ATOM    352  CA  ASP A  35     -11.720  39.557  -7.511  1.00  0.68           C  
ATOM    353  C   ASP A  35     -10.451  40.263  -7.981  1.00  0.68           C  
ATOM    354  O   ASP A  35      -9.389  40.125  -7.377  1.00  0.68           O  
ATOM    355  CB  ASP A  35     -11.897  38.253  -8.289  1.00  0.68           C  
ATOM    356  CG  ASP A  35     -12.919  37.292  -7.657  1.00  0.68           C  
ATOM    357  OD1 ASP A  35     -13.297  37.483  -6.511  1.00  0.68           O  
ATOM    358  OD2 ASP A  35     -13.307  36.380  -8.330  1.00  0.68           O  
ATOM    359  H   ASP A  35     -13.668  40.119  -8.232  1.00  0.68           H  
ATOM    360  HA  ASP A  35     -11.610  39.317  -6.453  1.00  0.68           H  
ATOM    361 1HB  ASP A  35     -12.209  38.477  -9.311  1.00  0.68           H  
ATOM    362 2HB  ASP A  35     -10.937  37.740  -8.355  1.00  0.68           H  
ATOM    363  N   ASP A  36     -10.555  41.060  -9.045  1.00  0.68           N  
ATOM    364  CA  ASP A  36      -9.378  41.773  -9.525  1.00  0.68           C  
ATOM    365  C   ASP A  36      -8.888  42.761  -8.473  1.00  0.68           C  
ATOM    366  O   ASP A  36      -7.679  42.926  -8.278  1.00  0.68           O  
ATOM    367  CB  ASP A  36      -9.666  42.515 -10.828  1.00  0.68           C  
ATOM    368  CG  ASP A  36      -9.837  41.588 -12.034  1.00  0.68           C  
ATOM    369  OD1 ASP A  36      -9.510  40.427 -11.928  1.00  0.68           O  
ATOM    370  OD2 ASP A  36     -10.286  42.055 -13.054  1.00  0.68           O  
ATOM    371  H   ASP A  36     -11.443  41.172  -9.510  1.00  0.68           H  
ATOM    372  HA  ASP A  36      -8.583  41.049  -9.707  1.00  0.68           H  
ATOM    373 1HB  ASP A  36     -10.576  43.109 -10.706  1.00  0.68           H  
ATOM    374 2HB  ASP A  36      -8.852  43.212 -11.032  1.00  0.68           H  
ATOM    375  N   ASP A  37      -9.818  43.383  -7.745  1.00  0.68           N  
ATOM    376  CA  ASP A  37      -9.386  44.380  -6.775  1.00  0.68           C  
ATOM    377  C   ASP A  37      -8.920  43.676  -5.515  1.00  0.68           C  
ATOM    378  O   ASP A  37      -7.989  44.133  -4.846  1.00  0.68           O  
ATOM    379  CB  ASP A  37     -10.513  45.356  -6.457  1.00  0.68           C  
ATOM    380  CG  ASP A  37     -10.972  46.195  -7.672  1.00  0.68           C  
ATOM    381  OD1 ASP A  37     -10.161  46.868  -8.333  1.00  0.68           O  
ATOM    382  OD2 ASP A  37     -12.163  46.124  -7.948  1.00  0.68           O  
ATOM    383  H   ASP A  37     -10.813  43.216  -7.923  1.00  0.68           H  
ATOM    384  HA  ASP A  37      -8.553  44.927  -7.177  1.00  0.68           H  
ATOM    385 1HB  ASP A  37     -11.366  44.787  -6.092  1.00  0.68           H  
ATOM    386 2HB  ASP A  37     -10.208  46.030  -5.659  1.00  0.68           H  
ATOM    387  N   ALA A  38      -9.523  42.538  -5.207  1.00  0.67           N  
ATOM    388  CA  ALA A  38      -9.103  41.768  -4.059  1.00  0.67           C  
ATOM    389  C   ALA A  38      -7.653  41.339  -4.222  1.00  0.67           C  
ATOM    390  O   ALA A  38      -6.841  41.477  -3.306  1.00  0.67           O  
ATOM    391  CB  ALA A  38      -9.969  40.541  -3.923  1.00  0.67           C  
ATOM    392  H   ALA A  38     -10.301  42.209  -5.774  1.00  0.67           H  
ATOM    393  HA  ALA A  38      -9.187  42.396  -3.172  1.00  0.67           H  
ATOM    394 1HB  ALA A  38      -9.653  39.963  -3.057  1.00  0.67           H  
ATOM    395 2HB  ALA A  38     -11.014  40.844  -3.812  1.00  0.67           H  
ATOM    396 3HB  ALA A  38      -9.867  39.933  -4.814  1.00  0.67           H  
ATOM    397  N   LYS A  39      -7.307  40.893  -5.435  1.00  0.66           N  
ATOM    398  CA  LYS A  39      -5.951  40.457  -5.720  1.00  0.66           C  
ATOM    399  C   LYS A  39      -4.976  41.617  -5.632  1.00  0.66           C  
ATOM    400  O   LYS A  39      -3.872  41.460  -5.093  1.00  0.66           O  
ATOM    401  CB  LYS A  39      -5.885  39.804  -7.100  1.00  0.66           C  
ATOM    402  CG  LYS A  39      -6.566  38.436  -7.186  1.00  0.66           C  
ATOM    403  CD  LYS A  39      -6.518  37.890  -8.603  1.00  0.66           C  
ATOM    404  CE  LYS A  39      -7.222  36.549  -8.710  1.00  0.66           C  
ATOM    405  NZ  LYS A  39      -7.208  36.031 -10.109  1.00  0.66           N  
ATOM    406  H   LYS A  39      -8.018  40.806  -6.163  1.00  0.66           H  
ATOM    407  HA  LYS A  39      -5.663  39.719  -4.972  1.00  0.66           H  
ATOM    408 1HB  LYS A  39      -6.376  40.459  -7.828  1.00  0.66           H  
ATOM    409 2HB  LYS A  39      -4.848  39.691  -7.405  1.00  0.66           H  
ATOM    410 1HG  LYS A  39      -6.060  37.740  -6.520  1.00  0.66           H  
ATOM    411 2HG  LYS A  39      -7.600  38.519  -6.866  1.00  0.66           H  
ATOM    412 1HD  LYS A  39      -7.013  38.600  -9.271  1.00  0.66           H  
ATOM    413 2HD  LYS A  39      -5.482  37.779  -8.918  1.00  0.66           H  
ATOM    414 1HE  LYS A  39      -6.726  35.830  -8.061  1.00  0.66           H  
ATOM    415 2HE  LYS A  39      -8.258  36.665  -8.386  1.00  0.66           H  
ATOM    416 1HZ  LYS A  39      -7.686  35.141 -10.146  1.00  0.66           H  
ATOM    417 2HZ  LYS A  39      -7.680  36.694 -10.715  1.00  0.66           H  
ATOM    418 3HZ  LYS A  39      -6.254  35.912 -10.416  1.00  0.66           H  
ATOM    419  N   LYS A  40      -5.374  42.797  -6.128  1.00  0.66           N  
ATOM    420  CA  LYS A  40      -4.489  43.948  -6.028  1.00  0.66           C  
ATOM    421  C   LYS A  40      -4.265  44.337  -4.571  1.00  0.66           C  
ATOM    422  O   LYS A  40      -3.124  44.562  -4.158  1.00  0.66           O  
ATOM    423  CB  LYS A  40      -5.055  45.148  -6.797  1.00  0.66           C  
ATOM    424  CG  LYS A  40      -4.991  45.054  -8.325  1.00  0.66           C  
ATOM    425  CD  LYS A  40      -5.465  46.368  -8.970  1.00  0.66           C  
ATOM    426  CE  LYS A  40      -6.954  46.507  -8.745  1.00  0.66           C  
ATOM    427  NZ  LYS A  40      -7.583  47.654  -9.411  1.00  0.66           N  
ATOM    428  H   LYS A  40      -6.279  42.888  -6.597  1.00  0.66           H  
ATOM    429  HA  LYS A  40      -3.524  43.681  -6.456  1.00  0.66           H  
ATOM    430 1HB  LYS A  40      -6.105  45.274  -6.524  1.00  0.66           H  
ATOM    431 2HB  LYS A  40      -4.535  46.053  -6.488  1.00  0.66           H  
ATOM    432 1HG  LYS A  40      -3.968  44.850  -8.635  1.00  0.66           H  
ATOM    433 2HG  LYS A  40      -5.621  44.241  -8.669  1.00  0.66           H  
ATOM    434 1HD  LYS A  40      -4.948  47.214  -8.519  1.00  0.66           H  
ATOM    435 2HD  LYS A  40      -5.260  46.354 -10.041  1.00  0.66           H  
ATOM    436 1HE  LYS A  40      -7.437  45.598  -9.102  1.00  0.66           H  
ATOM    437 2HE  LYS A  40      -7.122  46.605  -7.673  1.00  0.66           H  
ATOM    438 1HZ  LYS A  40      -8.592  47.591  -9.146  1.00  0.66           H  
ATOM    439 2HZ  LYS A  40      -7.187  48.519  -9.084  1.00  0.66           H  
ATOM    440 3HZ  LYS A  40      -7.478  47.586 -10.409  1.00  0.66           H  
ATOM    441  N   ALA A  41      -5.339  44.343  -3.765  1.00  0.65           N  
ATOM    442  CA  ALA A  41      -5.213  44.722  -2.361  1.00  0.65           C  
ATOM    443  C   ALA A  41      -4.295  43.787  -1.622  1.00  0.65           C  
ATOM    444  O   ALA A  41      -3.433  44.218  -0.854  1.00  0.65           O  
ATOM    445  CB  ALA A  41      -6.562  44.678  -1.664  1.00  0.65           C  
ATOM    446  H   ALA A  41      -6.261  44.127  -4.144  1.00  0.65           H  
ATOM    447  HA  ALA A  41      -4.800  45.730  -2.316  1.00  0.65           H  
ATOM    448 1HB  ALA A  41      -6.438  44.974  -0.624  1.00  0.65           H  
ATOM    449 2HB  ALA A  41      -7.258  45.345  -2.142  1.00  0.65           H  
ATOM    450 3HB  ALA A  41      -6.956  43.662  -1.710  1.00  0.65           H  
ATOM    451  N   LEU A  42      -4.453  42.495  -1.874  1.00  0.65           N  
ATOM    452  CA  LEU A  42      -3.658  41.531  -1.159  1.00  0.65           C  
ATOM    453  C   LEU A  42      -2.216  41.570  -1.618  1.00  0.65           C  
ATOM    454  O   LEU A  42      -1.309  41.518  -0.791  1.00  0.65           O  
ATOM    455  CB  LEU A  42      -4.267  40.145  -1.339  1.00  0.65           C  
ATOM    456  CG  LEU A  42      -5.657  39.958  -0.668  1.00  0.65           C  
ATOM    457  CD1 LEU A  42      -6.202  38.604  -1.073  1.00  0.65           C  
ATOM    458  CD2 LEU A  42      -5.538  40.100   0.866  1.00  0.65           C  
ATOM    459  H   LEU A  42      -5.168  42.177  -2.531  1.00  0.65           H  
ATOM    460  HA  LEU A  42      -3.686  41.782  -0.100  1.00  0.65           H  
ATOM    461 1HB  LEU A  42      -4.388  39.964  -2.410  1.00  0.65           H  
ATOM    462 2HB  LEU A  42      -3.584  39.398  -0.934  1.00  0.65           H  
ATOM    463  HG  LEU A  42      -6.338  40.719  -1.036  1.00  0.65           H  
ATOM    464 1HD1 LEU A  42      -7.171  38.461  -0.652  1.00  0.65           H  
ATOM    465 2HD1 LEU A  42      -6.275  38.563  -2.161  1.00  0.65           H  
ATOM    466 3HD1 LEU A  42      -5.528  37.821  -0.719  1.00  0.65           H  
ATOM    467 1HD2 LEU A  42      -6.506  39.977   1.337  1.00  0.65           H  
ATOM    468 2HD2 LEU A  42      -4.870  39.342   1.238  1.00  0.65           H  
ATOM    469 3HD2 LEU A  42      -5.145  41.087   1.112  1.00  0.65           H  
ATOM    470  N   SER A  43      -1.985  41.742  -2.923  1.00  0.64           N  
ATOM    471  CA  SER A  43      -0.619  41.759  -3.425  1.00  0.64           C  
ATOM    472  C   SER A  43       0.135  42.942  -2.834  1.00  0.64           C  
ATOM    473  O   SER A  43       1.283  42.814  -2.392  1.00  0.64           O  
ATOM    474  CB  SER A  43      -0.632  41.879  -4.937  1.00  0.64           C  
ATOM    475  OG  SER A  43      -1.237  40.761  -5.529  1.00  0.64           O  
ATOM    476  H   SER A  43      -2.755  41.805  -3.588  1.00  0.64           H  
ATOM    477  HA  SER A  43      -0.120  40.834  -3.127  1.00  0.64           H  
ATOM    478 1HB  SER A  43      -1.181  42.781  -5.221  1.00  0.64           H  
ATOM    479 2HB  SER A  43       0.385  41.984  -5.301  1.00  0.64           H  
ATOM    480  HG  SER A  43      -2.196  40.832  -5.300  1.00  0.64           H  
ATOM    481  N   GLN A  44      -0.519  44.104  -2.791  1.00  0.64           N  
ATOM    482  CA  GLN A  44       0.123  45.279  -2.240  1.00  0.64           C  
ATOM    483  C   GLN A  44       0.382  45.113  -0.746  1.00  0.64           C  
ATOM    484  O   GLN A  44       1.440  45.514  -0.255  1.00  0.64           O  
ATOM    485  CB  GLN A  44      -0.696  46.527  -2.528  1.00  0.64           C  
ATOM    486  CG  GLN A  44      -0.722  46.944  -3.977  1.00  0.64           C  
ATOM    487  CD  GLN A  44      -1.592  48.170  -4.221  1.00  0.64           C  
ATOM    488  OE1 GLN A  44      -1.669  49.086  -3.392  1.00  0.64           O  
ATOM    489  NE2 GLN A  44      -2.243  48.197  -5.378  1.00  0.64           N  
ATOM    490  H   GLN A  44      -1.469  44.174  -3.167  1.00  0.64           H  
ATOM    491  HA  GLN A  44       1.090  45.395  -2.730  1.00  0.64           H  
ATOM    492 1HB  GLN A  44      -1.725  46.345  -2.224  1.00  0.64           H  
ATOM    493 2HB  GLN A  44      -0.314  47.354  -1.951  1.00  0.64           H  
ATOM    494 1HG  GLN A  44       0.292  47.173  -4.296  1.00  0.64           H  
ATOM    495 2HG  GLN A  44      -1.122  46.120  -4.568  1.00  0.64           H  
ATOM    496 1HE2 GLN A  44      -2.831  48.973  -5.607  1.00  0.64           H  
ATOM    497 2HE2 GLN A  44      -2.137  47.438  -6.020  1.00  0.64           H  
ATOM    498  N   ILE A  45      -0.555  44.491  -0.017  1.00  0.65           N  
ATOM    499  CA  ILE A  45      -0.328  44.263   1.402  1.00  0.65           C  
ATOM    500  C   ILE A  45       0.836  43.309   1.612  1.00  0.65           C  
ATOM    501  O   ILE A  45       1.670  43.544   2.486  1.00  0.65           O  
ATOM    502  CB  ILE A  45      -1.585  43.796   2.151  1.00  0.65           C  
ATOM    503  CG1 ILE A  45      -2.592  44.938   2.218  1.00  0.65           C  
ATOM    504  CG2 ILE A  45      -1.216  43.353   3.525  1.00  0.65           C  
ATOM    505  CD1 ILE A  45      -3.948  44.533   2.698  1.00  0.65           C  
ATOM    506  H   ILE A  45      -1.436  44.193  -0.439  1.00  0.65           H  
ATOM    507  HA  ILE A  45      -0.050  45.211   1.851  1.00  0.65           H  
ATOM    508  HB  ILE A  45      -2.055  42.972   1.609  1.00  0.65           H  
ATOM    509 1HG1 ILE A  45      -2.205  45.708   2.882  1.00  0.65           H  
ATOM    510 2HG1 ILE A  45      -2.695  45.356   1.238  1.00  0.65           H  
ATOM    511 1HG2 ILE A  45      -2.106  43.047   4.024  1.00  0.65           H  
ATOM    512 2HG2 ILE A  45      -0.523  42.524   3.456  1.00  0.65           H  
ATOM    513 3HG2 ILE A  45      -0.753  44.163   4.066  1.00  0.65           H  
ATOM    514 1HD1 ILE A  45      -4.575  45.404   2.705  1.00  0.65           H  
ATOM    515 2HD1 ILE A  45      -4.362  43.783   2.022  1.00  0.65           H  
ATOM    516 3HD1 ILE A  45      -3.878  44.122   3.705  1.00  0.65           H  
ATOM    517  N   GLU A  46       0.922  42.241   0.815  1.00  0.66           N  
ATOM    518  CA  GLU A  46       2.037  41.312   0.973  1.00  0.66           C  
ATOM    519  C   GLU A  46       3.354  42.049   0.756  1.00  0.66           C  
ATOM    520  O   GLU A  46       4.318  41.830   1.496  1.00  0.66           O  
ATOM    521  CB  GLU A  46       1.943  40.162  -0.041  1.00  0.66           C  
ATOM    522  CG  GLU A  46       0.837  39.136   0.194  1.00  0.66           C  
ATOM    523  CD  GLU A  46       0.749  38.118  -0.933  1.00  0.66           C  
ATOM    524  OE1 GLU A  46       1.418  38.296  -1.926  1.00  0.66           O  
ATOM    525  OE2 GLU A  46      -0.004  37.175  -0.806  1.00  0.66           O  
ATOM    526  H   GLU A  46       0.205  42.068   0.112  1.00  0.66           H  
ATOM    527  HA  GLU A  46       2.020  40.909   1.982  1.00  0.66           H  
ATOM    528 1HB  GLU A  46       1.806  40.575  -1.040  1.00  0.66           H  
ATOM    529 2HB  GLU A  46       2.884  39.617  -0.040  1.00  0.66           H  
ATOM    530 1HG  GLU A  46       1.033  38.611   1.115  1.00  0.66           H  
ATOM    531 2HG  GLU A  46      -0.114  39.643   0.300  1.00  0.66           H  
ATOM    532  N   ASN A  47       3.386  42.972  -0.215  1.00  0.67           N  
ATOM    533  CA  ASN A  47       4.588  43.752  -0.468  1.00  0.67           C  
ATOM    534  C   ASN A  47       4.896  44.655   0.726  1.00  0.67           C  
ATOM    535  O   ASN A  47       6.043  44.748   1.164  1.00  0.67           O  
ATOM    536  CB  ASN A  47       4.427  44.577  -1.730  1.00  0.67           C  
ATOM    537  CG  ASN A  47       4.450  43.744  -2.990  1.00  0.67           C  
ATOM    538  OD1 ASN A  47       4.925  42.609  -3.014  1.00  0.67           O  
ATOM    539  ND2 ASN A  47       3.937  44.305  -4.054  1.00  0.67           N  
ATOM    540  H   ASN A  47       2.567  43.097  -0.815  1.00  0.67           H  
ATOM    541  HA  ASN A  47       5.430  43.082  -0.589  1.00  0.67           H  
ATOM    542 1HB  ASN A  47       3.486  45.114  -1.691  1.00  0.67           H  
ATOM    543 2HB  ASN A  47       5.221  45.320  -1.783  1.00  0.67           H  
ATOM    544 1HD2 ASN A  47       3.918  43.808  -4.920  1.00  0.67           H  
ATOM    545 2HD2 ASN A  47       3.560  45.227  -3.997  1.00  0.67           H  
ATOM    546  N   ALA A  48       3.868  45.285   1.303  1.00  0.69           N  
ATOM    547  CA  ALA A  48       4.093  46.148   2.462  1.00  0.69           C  
ATOM    548  C   ALA A  48       4.668  45.349   3.624  1.00  0.69           C  
ATOM    549  O   ALA A  48       5.600  45.789   4.305  1.00  0.69           O  
ATOM    550  CB  ALA A  48       2.790  46.797   2.897  1.00  0.69           C  
ATOM    551  H   ALA A  48       2.930  45.193   0.911  1.00  0.69           H  
ATOM    552  HA  ALA A  48       4.813  46.916   2.181  1.00  0.69           H  
ATOM    553 1HB  ALA A  48       2.977  47.445   3.750  1.00  0.69           H  
ATOM    554 2HB  ALA A  48       2.385  47.380   2.073  1.00  0.69           H  
ATOM    555 3HB  ALA A  48       2.075  46.026   3.180  1.00  0.69           H  
ATOM    556  N   ILE A  49       4.145  44.142   3.817  1.00  0.71           N  
ATOM    557  CA  ILE A  49       4.599  43.296   4.901  1.00  0.71           C  
ATOM    558  C   ILE A  49       6.026  42.863   4.668  1.00  0.71           C  
ATOM    559  O   ILE A  49       6.850  42.942   5.581  1.00  0.71           O  
ATOM    560  CB  ILE A  49       3.671  42.093   5.096  1.00  0.71           C  
ATOM    561  CG1 ILE A  49       2.318  42.583   5.602  1.00  0.71           C  
ATOM    562  CG2 ILE A  49       4.240  41.176   6.078  1.00  0.71           C  
ATOM    563  CD1 ILE A  49       1.270  41.548   5.575  1.00  0.71           C  
ATOM    564  H   ILE A  49       3.379  43.829   3.221  1.00  0.71           H  
ATOM    565  HA  ILE A  49       4.580  43.870   5.808  1.00  0.71           H  
ATOM    566  HB  ILE A  49       3.518  41.589   4.143  1.00  0.71           H  
ATOM    567 1HG1 ILE A  49       2.423  42.923   6.624  1.00  0.71           H  
ATOM    568 2HG1 ILE A  49       1.993  43.423   4.986  1.00  0.71           H  
ATOM    569 1HG2 ILE A  49       3.565  40.341   6.216  1.00  0.71           H  
ATOM    570 2HG2 ILE A  49       5.210  40.817   5.738  1.00  0.71           H  
ATOM    571 3HG2 ILE A  49       4.345  41.727   6.997  1.00  0.71           H  
ATOM    572 1HD1 ILE A  49       0.346  41.988   5.947  1.00  0.71           H  
ATOM    573 2HD1 ILE A  49       1.127  41.201   4.550  1.00  0.71           H  
ATOM    574 3HD1 ILE A  49       1.561  40.710   6.206  1.00  0.71           H  
ATOM    575  N   SER A  50       6.346  42.460   3.442  1.00  0.73           N  
ATOM    576  CA  SER A  50       7.693  42.034   3.100  1.00  0.73           C  
ATOM    577  C   SER A  50       8.706  43.132   3.385  1.00  0.73           C  
ATOM    578  O   SER A  50       9.706  42.891   4.073  1.00  0.73           O  
ATOM    579  CB  SER A  50       7.750  41.686   1.621  1.00  0.73           C  
ATOM    580  OG  SER A  50       9.037  41.311   1.216  1.00  0.73           O  
ATOM    581  H   SER A  50       5.622  42.415   2.724  1.00  0.73           H  
ATOM    582  HA  SER A  50       7.949  41.159   3.694  1.00  0.73           H  
ATOM    583 1HB  SER A  50       7.066  40.889   1.422  1.00  0.73           H  
ATOM    584 2HB  SER A  50       7.422  42.537   1.039  1.00  0.73           H  
ATOM    585  HG  SER A  50       9.241  40.501   1.707  1.00  0.73           H  
ATOM    586  N   GLN A  51       8.411  44.352   2.909  1.00  0.77           N  
ATOM    587  CA  GLN A  51       9.309  45.495   3.056  1.00  0.77           C  
ATOM    588  C   GLN A  51       9.547  45.888   4.501  1.00  0.77           C  
ATOM    589  O   GLN A  51      10.663  46.241   4.880  1.00  0.77           O  
ATOM    590  CB  GLN A  51       8.718  46.716   2.350  1.00  0.77           C  
ATOM    591  CG  GLN A  51       8.681  46.654   0.835  1.00  0.77           C  
ATOM    592  CD  GLN A  51       7.908  47.850   0.226  1.00  0.77           C  
ATOM    593  OE1 GLN A  51       7.314  48.696   0.943  1.00  0.77           O  
ATOM    594  NE2 GLN A  51       7.913  47.921  -1.102  1.00  0.77           N  
ATOM    595  H   GLN A  51       7.548  44.477   2.379  1.00  0.77           H  
ATOM    596  HA  GLN A  51      10.268  45.238   2.607  1.00  0.77           H  
ATOM    597 1HB  GLN A  51       7.686  46.844   2.691  1.00  0.77           H  
ATOM    598 2HB  GLN A  51       9.271  47.603   2.644  1.00  0.77           H  
ATOM    599 1HG  GLN A  51       9.702  46.685   0.462  1.00  0.77           H  
ATOM    600 2HG  GLN A  51       8.203  45.731   0.524  1.00  0.77           H  
ATOM    601 1HE2 GLN A  51       7.434  48.666  -1.569  1.00  0.77           H  
ATOM    602 2HE2 GLN A  51       8.399  47.229  -1.638  1.00  0.77           H  
ATOM    603  N   VAL A  52       8.498  45.828   5.315  1.00  0.82           N  
ATOM    604  CA  VAL A  52       8.620  46.237   6.698  1.00  0.82           C  
ATOM    605  C   VAL A  52       9.205  45.153   7.597  1.00  0.82           C  
ATOM    606  O   VAL A  52      10.024  45.442   8.466  1.00  0.82           O  
ATOM    607  CB  VAL A  52       7.269  46.689   7.251  1.00  0.82           C  
ATOM    608  CG1 VAL A  52       7.418  46.996   8.724  1.00  0.82           C  
ATOM    609  CG2 VAL A  52       6.779  47.925   6.489  1.00  0.82           C  
ATOM    610  H   VAL A  52       7.586  45.539   4.959  1.00  0.82           H  
ATOM    611  HA  VAL A  52       9.291  47.095   6.736  1.00  0.82           H  
ATOM    612  HB  VAL A  52       6.551  45.887   7.136  1.00  0.82           H  
ATOM    613 1HG1 VAL A  52       6.492  47.323   9.131  1.00  0.82           H  
ATOM    614 2HG1 VAL A  52       7.751  46.101   9.244  1.00  0.82           H  
ATOM    615 3HG1 VAL A  52       8.151  47.789   8.855  1.00  0.82           H  
ATOM    616 1HG2 VAL A  52       5.810  48.236   6.888  1.00  0.82           H  
ATOM    617 2HG2 VAL A  52       7.498  48.728   6.609  1.00  0.82           H  
ATOM    618 3HG2 VAL A  52       6.674  47.687   5.435  1.00  0.82           H  
ATOM    619  N   LEU A  53       8.768  43.900   7.417  1.00  0.90           N  
ATOM    620  CA  LEU A  53       9.242  42.850   8.301  1.00  0.90           C  
ATOM    621  C   LEU A  53      10.514  42.155   7.787  1.00  0.90           C  
ATOM    622  O   LEU A  53      11.128  41.380   8.524  1.00  0.90           O  
ATOM    623  CB  LEU A  53       8.122  41.816   8.534  1.00  0.90           C  
ATOM    624  CG  LEU A  53       6.843  42.427   9.172  1.00  0.90           C  
ATOM    625  CD1 LEU A  53       5.810  41.342   9.428  1.00  0.90           C  
ATOM    626  CD2 LEU A  53       7.205  43.128  10.406  1.00  0.90           C  
ATOM    627  H   LEU A  53       8.095  43.680   6.690  1.00  0.90           H  
ATOM    628  HA  LEU A  53       9.474  43.298   9.261  1.00  0.90           H  
ATOM    629 1HB  LEU A  53       7.846  41.370   7.577  1.00  0.90           H  
ATOM    630 2HB  LEU A  53       8.497  41.034   9.196  1.00  0.90           H  
ATOM    631  HG  LEU A  53       6.410  43.135   8.465  1.00  0.90           H  
ATOM    632 1HD1 LEU A  53       4.908  41.780   9.849  1.00  0.90           H  
ATOM    633 2HD1 LEU A  53       5.580  40.852   8.526  1.00  0.90           H  
ATOM    634 3HD1 LEU A  53       6.222  40.619  10.133  1.00  0.90           H  
ATOM    635 1HD2 LEU A  53       6.345  43.575  10.863  1.00  0.90           H  
ATOM    636 2HD2 LEU A  53       7.619  42.416  11.055  1.00  0.90           H  
ATOM    637 3HD2 LEU A  53       7.941  43.901  10.187  1.00  0.90           H  
ATOM    638  N   GLY A  54      10.939  42.438   6.548  1.00  1.00           N  
ATOM    639  CA  GLY A  54      12.160  41.836   6.021  1.00  1.00           C  
ATOM    640  C   GLY A  54      11.993  40.367   5.654  1.00  1.00           C  
ATOM    641  O   GLY A  54      12.917  39.565   5.811  1.00  1.00           O  
ATOM    642  H   GLY A  54      10.406  43.048   5.933  1.00  1.00           H  
ATOM    643 1HA  GLY A  54      12.471  42.393   5.137  1.00  1.00           H  
ATOM    644 2HA  GLY A  54      12.958  41.940   6.755  1.00  1.00           H  
ATOM    645  N   LYS A  55      10.789  39.998   5.225  1.00  1.11           N  
ATOM    646  CA  LYS A  55      10.523  38.599   4.909  1.00  1.11           C  
ATOM    647  C   LYS A  55      10.283  38.436   3.400  1.00  1.11           C  
ATOM    648  O   LYS A  55       9.664  39.308   2.798  1.00  1.11           O  
ATOM    649  CB  LYS A  55       9.296  38.129   5.699  1.00  1.11           C  
ATOM    650  CG  LYS A  55       9.419  38.340   7.210  1.00  1.11           C  
ATOM    651  CD  LYS A  55      10.520  37.495   7.822  1.00  1.11           C  
ATOM    652  CE  LYS A  55      10.569  37.680   9.341  1.00  1.11           C  
ATOM    653  NZ  LYS A  55      11.682  36.901   9.963  1.00  1.11           N  
ATOM    654  H   LYS A  55      10.101  40.736   5.080  1.00  1.11           H  
ATOM    655  HA  LYS A  55      11.371  38.018   5.239  1.00  1.11           H  
ATOM    656 1HB  LYS A  55       8.414  38.672   5.360  1.00  1.11           H  
ATOM    657 2HB  LYS A  55       9.118  37.067   5.515  1.00  1.11           H  
ATOM    658 1HG  LYS A  55       9.642  39.383   7.402  1.00  1.11           H  
ATOM    659 2HG  LYS A  55       8.482  38.108   7.691  1.00  1.11           H  
ATOM    660 1HD  LYS A  55      10.345  36.444   7.593  1.00  1.11           H  
ATOM    661 2HD  LYS A  55      11.483  37.789   7.399  1.00  1.11           H  
ATOM    662 1HE  LYS A  55      10.712  38.740   9.562  1.00  1.11           H  
ATOM    663 2HE  LYS A  55       9.622  37.352   9.775  1.00  1.11           H  
ATOM    664 1HZ  LYS A  55      11.682  37.057  10.962  1.00  1.11           H  
ATOM    665 2HZ  LYS A  55      11.555  35.916   9.776  1.00  1.11           H  
ATOM    666 3HZ  LYS A  55      12.562  37.211   9.571  1.00  1.11           H  
ATOM    667  N   PRO A  56      10.731  37.351   2.749  1.00  1.21           N  
ATOM    668  CA  PRO A  56      10.455  37.052   1.352  1.00  1.21           C  
ATOM    669  C   PRO A  56       8.968  36.912   1.098  1.00  1.21           C  
ATOM    670  O   PRO A  56       8.245  36.361   1.924  1.00  1.21           O  
ATOM    671  CB  PRO A  56      11.184  35.729   1.127  1.00  1.21           C  
ATOM    672  CG  PRO A  56      12.257  35.685   2.195  1.00  1.21           C  
ATOM    673  CD  PRO A  56      11.655  36.391   3.398  1.00  1.21           C  
ATOM    674  HA  PRO A  56      10.884  37.853   0.725  1.00  1.21           H  
ATOM    675 1HB  PRO A  56      10.468  34.906   1.167  1.00  1.21           H  
ATOM    676 2HB  PRO A  56      11.611  35.712   0.116  1.00  1.21           H  
ATOM    677 1HG  PRO A  56      12.545  34.645   2.411  1.00  1.21           H  
ATOM    678 2HG  PRO A  56      13.164  36.191   1.831  1.00  1.21           H  
ATOM    679 1HD  PRO A  56      11.112  35.694   4.057  1.00  1.21           H  
ATOM    680 2HD  PRO A  56      12.491  36.897   3.901  1.00  1.21           H  
ATOM    681  N   LEU A  57       8.516  37.289  -0.092  1.00  1.25           N  
ATOM    682  CA  LEU A  57       7.097  37.151  -0.433  1.00  1.25           C  
ATOM    683  C   LEU A  57       6.644  35.692  -0.423  1.00  1.25           C  
ATOM    684  O   LEU A  57       5.484  35.396  -0.138  1.00  1.25           O  
ATOM    685  CB  LEU A  57       6.823  37.789  -1.795  1.00  1.25           C  
ATOM    686  CG  LEU A  57       6.926  39.312  -1.840  1.00  1.25           C  
ATOM    687  CD1 LEU A  57       6.844  39.794  -3.274  1.00  1.25           C  
ATOM    688  CD2 LEU A  57       5.784  39.900  -1.044  1.00  1.25           C  
ATOM    689  H   LEU A  57       9.147  37.721  -0.755  1.00  1.25           H  
ATOM    690  HA  LEU A  57       6.516  37.687   0.312  1.00  1.25           H  
ATOM    691 1HB  LEU A  57       7.523  37.383  -2.524  1.00  1.25           H  
ATOM    692 2HB  LEU A  57       5.812  37.519  -2.105  1.00  1.25           H  
ATOM    693  HG  LEU A  57       7.879  39.630  -1.411  1.00  1.25           H  
ATOM    694 1HD1 LEU A  57       6.913  40.882  -3.292  1.00  1.25           H  
ATOM    695 2HD1 LEU A  57       7.662  39.370  -3.853  1.00  1.25           H  
ATOM    696 3HD1 LEU A  57       5.892  39.485  -3.708  1.00  1.25           H  
ATOM    697 1HD2 LEU A  57       5.852  40.972  -1.068  1.00  1.25           H  
ATOM    698 2HD2 LEU A  57       4.834  39.587  -1.485  1.00  1.25           H  
ATOM    699 3HD2 LEU A  57       5.834  39.560  -0.033  1.00  1.25           H  
ATOM    700  N   GLY A  58       7.560  34.766  -0.709  1.00  1.23           N  
ATOM    701  CA  GLY A  58       7.245  33.335  -0.719  1.00  1.23           C  
ATOM    702  C   GLY A  58       6.791  32.836   0.661  1.00  1.23           C  
ATOM    703  O   GLY A  58       6.143  31.785   0.782  1.00  1.23           O  
ATOM    704  H   GLY A  58       8.499  35.065  -0.926  1.00  1.23           H  
ATOM    705 1HA  GLY A  58       6.460  33.144  -1.453  1.00  1.23           H  
ATOM    706 2HA  GLY A  58       8.122  32.775  -1.038  1.00  1.23           H  
ATOM    707  N   TYR A  59       7.132  33.593   1.702  1.00  1.15           N  
ATOM    708  CA  TYR A  59       6.750  33.240   3.041  1.00  1.15           C  
ATOM    709  C   TYR A  59       5.585  34.067   3.535  1.00  1.15           C  
ATOM    710  O   TYR A  59       5.299  34.031   4.715  1.00  1.15           O  
ATOM    711  CB  TYR A  59       7.923  33.341   4.015  1.00  1.15           C  
ATOM    712  CG  TYR A  59       8.960  32.266   3.781  1.00  1.15           C  
ATOM    713  CD1 TYR A  59      10.139  32.551   3.146  1.00  1.15           C  
ATOM    714  CD2 TYR A  59       8.699  30.979   4.196  1.00  1.15           C  
ATOM    715  CE1 TYR A  59      11.068  31.550   2.920  1.00  1.15           C  
ATOM    716  CE2 TYR A  59       9.601  29.974   3.979  1.00  1.15           C  
ATOM    717  CZ  TYR A  59      10.792  30.248   3.341  1.00  1.15           C  
ATOM    718  OH  TYR A  59      11.712  29.241   3.117  1.00  1.15           O  
ATOM    719  H   TYR A  59       7.639  34.468   1.571  1.00  1.15           H  
ATOM    720  HA  TYR A  59       6.435  32.206   3.028  1.00  1.15           H  
ATOM    721 1HB  TYR A  59       8.403  34.323   3.910  1.00  1.15           H  
ATOM    722 2HB  TYR A  59       7.560  33.260   5.038  1.00  1.15           H  
ATOM    723  HD1 TYR A  59      10.335  33.552   2.828  1.00  1.15           H  
ATOM    724  HD2 TYR A  59       7.770  30.758   4.700  1.00  1.15           H  
ATOM    725  HE1 TYR A  59      12.005  31.779   2.413  1.00  1.15           H  
ATOM    726  HE2 TYR A  59       9.365  28.962   4.313  1.00  1.15           H  
ATOM    727  HH  TYR A  59      12.451  29.594   2.616  1.00  1.15           H  
ATOM    728  N   ILE A  60       4.912  34.819   2.672  1.00  1.03           N  
ATOM    729  CA  ILE A  60       3.802  35.610   3.179  1.00  1.03           C  
ATOM    730  C   ILE A  60       2.478  35.077   2.654  1.00  1.03           C  
ATOM    731  O   ILE A  60       2.300  34.872   1.454  1.00  1.03           O  
ATOM    732  CB  ILE A  60       3.972  37.100   2.857  1.00  1.03           C  
ATOM    733  CG1 ILE A  60       5.280  37.579   3.477  1.00  1.03           C  
ATOM    734  CG2 ILE A  60       2.800  37.923   3.439  1.00  1.03           C  
ATOM    735  CD1 ILE A  60       5.674  38.964   3.121  1.00  1.03           C  
ATOM    736  H   ILE A  60       5.158  34.856   1.684  1.00  1.03           H  
ATOM    737  HA  ILE A  60       3.787  35.527   4.261  1.00  1.03           H  
ATOM    738  HB  ILE A  60       4.029  37.238   1.773  1.00  1.03           H  
ATOM    739 1HG1 ILE A  60       5.200  37.501   4.516  1.00  1.03           H  
ATOM    740 2HG1 ILE A  60       6.077  36.917   3.152  1.00  1.03           H  
ATOM    741 1HG2 ILE A  60       2.947  38.976   3.210  1.00  1.03           H  
ATOM    742 2HG2 ILE A  60       1.863  37.583   3.008  1.00  1.03           H  
ATOM    743 3HG2 ILE A  60       2.762  37.786   4.522  1.00  1.03           H  
ATOM    744 1HD1 ILE A  60       6.623  39.200   3.605  1.00  1.03           H  
ATOM    745 2HD1 ILE A  60       5.785  39.033   2.068  1.00  1.03           H  
ATOM    746 3HD1 ILE A  60       4.913  39.664   3.445  1.00  1.03           H  
ATOM    747  N   MET A  61       1.577  34.799   3.578  1.00  0.92           N  
ATOM    748  CA  MET A  61       0.259  34.263   3.282  1.00  0.92           C  
ATOM    749  C   MET A  61      -0.763  35.378   3.392  1.00  0.92           C  
ATOM    750  O   MET A  61      -0.632  36.236   4.267  1.00  0.92           O  
ATOM    751  CB  MET A  61      -0.064  33.130   4.251  1.00  0.92           C  
ATOM    752  CG  MET A  61      -1.388  32.435   4.037  1.00  0.92           C  
ATOM    753  SD  MET A  61      -1.642  31.107   5.228  1.00  0.92           S  
ATOM    754  CE  MET A  61      -0.337  29.984   4.747  1.00  0.92           C  
ATOM    755  H   MET A  61       1.822  35.000   4.549  1.00  0.92           H  
ATOM    756  HA  MET A  61       0.244  33.888   2.260  1.00  0.92           H  
ATOM    757 1HB  MET A  61       0.721  32.375   4.190  1.00  0.92           H  
ATOM    758 2HB  MET A  61      -0.045  33.510   5.264  1.00  0.92           H  
ATOM    759 1HG  MET A  61      -2.205  33.149   4.142  1.00  0.92           H  
ATOM    760 2HG  MET A  61      -1.426  32.014   3.034  1.00  0.92           H  
ATOM    761 1HE  MET A  61      -0.359  29.104   5.389  1.00  0.92           H  
ATOM    762 2HE  MET A  61      -0.477  29.681   3.709  1.00  0.92           H  
ATOM    763 3HE  MET A  61       0.627  30.483   4.853  1.00  0.92           H  
ATOM    764  N   SER A  62      -1.765  35.395   2.526  1.00  0.82           N  
ATOM    765  CA  SER A  62      -2.775  36.429   2.670  1.00  0.82           C  
ATOM    766  C   SER A  62      -4.142  35.964   2.186  1.00  0.82           C  
ATOM    767  O   SER A  62      -4.249  35.054   1.360  1.00  0.82           O  
ATOM    768  CB  SER A  62      -2.350  37.665   1.906  1.00  0.82           C  
ATOM    769  OG  SER A  62      -2.360  37.440   0.516  1.00  0.82           O  
ATOM    770  H   SER A  62      -1.835  34.701   1.795  1.00  0.82           H  
ATOM    771  HA  SER A  62      -2.860  36.675   3.725  1.00  0.82           H  
ATOM    772 1HB  SER A  62      -3.021  38.475   2.157  1.00  0.82           H  
ATOM    773 2HB  SER A  62      -1.351  37.972   2.218  1.00  0.82           H  
ATOM    774  HG  SER A  62      -1.453  37.159   0.257  1.00  0.82           H  
ATOM    775  N   ASN A  63      -5.186  36.619   2.684  1.00  0.76           N  
ATOM    776  CA  ASN A  63      -6.555  36.292   2.279  1.00  0.76           C  
ATOM    777  C   ASN A  63      -7.552  37.420   2.520  1.00  0.76           C  
ATOM    778  O   ASN A  63      -7.510  38.058   3.570  1.00  0.76           O  
ATOM    779  CB  ASN A  63      -7.004  35.030   3.001  1.00  0.76           C  
ATOM    780  CG  ASN A  63      -8.364  34.529   2.542  1.00  0.76           C  
ATOM    781  OD1 ASN A  63      -9.419  34.938   3.063  1.00  0.76           O  
ATOM    782  ND2 ASN A  63      -8.351  33.646   1.566  1.00  0.76           N  
ATOM    783  H   ASN A  63      -5.004  37.338   3.388  1.00  0.76           H  
ATOM    784  HA  ASN A  63      -6.551  36.097   1.205  1.00  0.76           H  
ATOM    785 1HB  ASN A  63      -6.275  34.238   2.840  1.00  0.76           H  
ATOM    786 2HB  ASN A  63      -7.033  35.221   4.066  1.00  0.76           H  
ATOM    787 1HD2 ASN A  63      -9.211  33.275   1.213  1.00  0.76           H  
ATOM    788 2HD2 ASN A  63      -7.478  33.345   1.175  1.00  0.76           H  
ATOM    789  N   LEU A  64      -8.447  37.659   1.550  1.00  0.73           N  
ATOM    790  CA  LEU A  64      -9.507  38.660   1.708  1.00  0.73           C  
ATOM    791  C   LEU A  64     -10.881  38.002   1.813  1.00  0.73           C  
ATOM    792  O   LEU A  64     -11.316  37.289   0.905  1.00  0.73           O  
ATOM    793  CB  LEU A  64      -9.565  39.646   0.534  1.00  0.73           C  
ATOM    794  CG  LEU A  64     -10.710  40.752   0.641  1.00  0.73           C  
ATOM    795  CD1 LEU A  64     -10.421  41.637   1.789  1.00  0.73           C  
ATOM    796  CD2 LEU A  64     -10.798  41.568  -0.621  1.00  0.73           C  
ATOM    797  H   LEU A  64      -8.412  37.112   0.702  1.00  0.73           H  
ATOM    798  HA  LEU A  64      -9.325  39.217   2.620  1.00  0.73           H  
ATOM    799 1HB  LEU A  64      -8.622  40.167   0.457  1.00  0.73           H  
ATOM    800 2HB  LEU A  64      -9.729  39.086  -0.385  1.00  0.73           H  
ATOM    801  HG  LEU A  64     -11.666  40.269   0.827  1.00  0.73           H  
ATOM    802 1HD1 LEU A  64     -11.187  42.386   1.887  1.00  0.73           H  
ATOM    803 2HD1 LEU A  64     -10.385  41.044   2.684  1.00  0.73           H  
ATOM    804 3HD1 LEU A  64      -9.466  42.123   1.626  1.00  0.73           H  
ATOM    805 1HD2 LEU A  64     -11.587  42.318  -0.520  1.00  0.73           H  
ATOM    806 2HD2 LEU A  64      -9.845  42.064  -0.805  1.00  0.73           H  
ATOM    807 3HD2 LEU A  64     -11.038  40.915  -1.434  1.00  0.73           H  
ATOM    808  N   ASP A  65     -11.557  38.268   2.917  1.00  0.72           N  
ATOM    809  CA  ASP A  65     -12.888  37.757   3.204  1.00  0.72           C  
ATOM    810  C   ASP A  65     -13.874  38.931   3.112  1.00  0.72           C  
ATOM    811  O   ASP A  65     -13.997  39.713   4.063  1.00  0.72           O  
ATOM    812  CB  ASP A  65     -12.860  37.105   4.601  1.00  0.72           C  
ATOM    813  CG  ASP A  65     -14.133  36.430   5.084  1.00  0.72           C  
ATOM    814  OD1 ASP A  65     -15.130  36.503   4.435  1.00  0.72           O  
ATOM    815  OD2 ASP A  65     -14.077  35.848   6.166  1.00  0.72           O  
ATOM    816  H   ASP A  65     -11.111  38.864   3.610  1.00  0.72           H  
ATOM    817  HA  ASP A  65     -13.157  37.008   2.458  1.00  0.72           H  
ATOM    818 1HB  ASP A  65     -12.066  36.354   4.609  1.00  0.72           H  
ATOM    819 2HB  ASP A  65     -12.577  37.863   5.334  1.00  0.72           H  
ATOM    820  N   TYR A  66     -14.554  39.059   1.968  1.00  0.73           N  
ATOM    821  CA  TYR A  66     -15.423  40.208   1.718  1.00  0.73           C  
ATOM    822  C   TYR A  66     -16.914  39.970   1.941  1.00  0.73           C  
ATOM    823  O   TYR A  66     -17.406  38.847   1.841  1.00  0.73           O  
ATOM    824  CB  TYR A  66     -15.162  40.796   0.319  1.00  0.73           C  
ATOM    825  CG  TYR A  66     -15.191  39.850  -0.871  1.00  0.73           C  
ATOM    826  CD1 TYR A  66     -16.382  39.542  -1.507  1.00  0.73           C  
ATOM    827  CD2 TYR A  66     -13.988  39.328  -1.369  1.00  0.73           C  
ATOM    828  CE1 TYR A  66     -16.389  38.717  -2.616  1.00  0.73           C  
ATOM    829  CE2 TYR A  66     -13.994  38.504  -2.489  1.00  0.73           C  
ATOM    830  CZ  TYR A  66     -15.193  38.194  -3.108  1.00  0.73           C  
ATOM    831  OH  TYR A  66     -15.225  37.372  -4.220  1.00  0.73           O  
ATOM    832  H   TYR A  66     -14.430  38.357   1.250  1.00  0.73           H  
ATOM    833  HA  TYR A  66     -15.144  40.976   2.429  1.00  0.73           H  
ATOM    834 1HB  TYR A  66     -15.898  41.577   0.126  1.00  0.73           H  
ATOM    835 2HB  TYR A  66     -14.187  41.280   0.319  1.00  0.73           H  
ATOM    836  HD1 TYR A  66     -17.314  39.942  -1.146  1.00  0.73           H  
ATOM    837  HD2 TYR A  66     -13.051  39.569  -0.890  1.00  0.73           H  
ATOM    838  HE1 TYR A  66     -17.338  38.484  -3.104  1.00  0.73           H  
ATOM    839  HE2 TYR A  66     -13.064  38.104  -2.879  1.00  0.73           H  
ATOM    840  HH  TYR A  66     -14.349  37.353  -4.672  1.00  0.73           H  
ATOM    841  N   GLN A  67     -17.628  41.080   2.177  1.00  0.75           N  
ATOM    842  CA  GLN A  67     -19.068  41.170   2.442  1.00  0.75           C  
ATOM    843  C   GLN A  67     -19.434  40.522   3.763  1.00  0.75           C  
ATOM    844  O   GLN A  67     -20.460  39.850   3.899  1.00  0.75           O  
ATOM    845  CB  GLN A  67     -19.899  40.543   1.319  1.00  0.75           C  
ATOM    846  CG  GLN A  67     -19.785  41.243  -0.001  1.00  0.75           C  
ATOM    847  CD  GLN A  67     -20.617  40.561  -1.070  1.00  0.75           C  
ATOM    848  OE1 GLN A  67     -20.285  39.470  -1.537  1.00  0.75           O  
ATOM    849  NE2 GLN A  67     -21.720  41.195  -1.454  1.00  0.75           N  
ATOM    850  H   GLN A  67     -17.096  41.937   2.285  1.00  0.75           H  
ATOM    851  HA  GLN A  67     -19.335  42.224   2.510  1.00  0.75           H  
ATOM    852 1HB  GLN A  67     -19.634  39.501   1.178  1.00  0.75           H  
ATOM    853 2HB  GLN A  67     -20.951  40.564   1.607  1.00  0.75           H  
ATOM    854 1HG  GLN A  67     -20.155  42.260   0.121  1.00  0.75           H  
ATOM    855 2HG  GLN A  67     -18.755  41.269  -0.310  1.00  0.75           H  
ATOM    856 1HE2 GLN A  67     -22.313  40.789  -2.150  1.00  0.75           H  
ATOM    857 2HE2 GLN A  67     -21.959  42.075  -1.044  1.00  0.75           H  
ATOM    858  N   LYS A  68     -18.585  40.776   4.744  1.00  0.78           N  
ATOM    859  CA  LYS A  68     -18.792  40.329   6.107  1.00  0.78           C  
ATOM    860  C   LYS A  68     -19.495  41.427   6.872  1.00  0.78           C  
ATOM    861  O   LYS A  68     -18.997  42.550   6.949  1.00  0.78           O  
ATOM    862  CB  LYS A  68     -17.464  39.979   6.766  1.00  0.78           C  
ATOM    863  CG  LYS A  68     -17.585  39.416   8.178  1.00  0.78           C  
ATOM    864  CD  LYS A  68     -16.215  39.074   8.719  1.00  0.78           C  
ATOM    865  CE  LYS A  68     -15.625  37.947   7.889  1.00  0.78           C  
ATOM    866  NZ  LYS A  68     -14.331  37.447   8.389  1.00  0.78           N  
ATOM    867  H   LYS A  68     -17.762  41.331   4.516  1.00  0.78           H  
ATOM    868  HA  LYS A  68     -19.434  39.447   6.099  1.00  0.78           H  
ATOM    869 1HB  LYS A  68     -16.934  39.244   6.150  1.00  0.78           H  
ATOM    870 2HB  LYS A  68     -16.835  40.873   6.811  1.00  0.78           H  
ATOM    871 1HG  LYS A  68     -18.065  40.145   8.832  1.00  0.78           H  
ATOM    872 2HG  LYS A  68     -18.192  38.514   8.156  1.00  0.78           H  
ATOM    873 1HD  LYS A  68     -15.573  39.946   8.663  1.00  0.78           H  
ATOM    874 2HD  LYS A  68     -16.289  38.759   9.757  1.00  0.78           H  
ATOM    875 1HE  LYS A  68     -16.332  37.120   7.867  1.00  0.78           H  
ATOM    876 2HE  LYS A  68     -15.482  38.312   6.869  1.00  0.78           H  
ATOM    877 1HZ  LYS A  68     -14.061  36.712   7.725  1.00  0.78           H  
ATOM    878 2HZ  LYS A  68     -13.625  38.191   8.376  1.00  0.78           H  
ATOM    879 3HZ  LYS A  68     -14.419  37.072   9.310  1.00  0.78           H  
ATOM    880  N   HIS A  69     -20.634  41.113   7.476  1.00  0.82           N  
ATOM    881  CA  HIS A  69     -21.429  42.136   8.150  1.00  0.82           C  
ATOM    882  C   HIS A  69     -20.870  42.532   9.511  1.00  0.82           C  
ATOM    883  O   HIS A  69     -21.460  42.254  10.556  1.00  0.82           O  
ATOM    884  CB  HIS A  69     -22.867  41.646   8.317  1.00  0.82           C  
ATOM    885  CG  HIS A  69     -23.551  41.391   7.010  1.00  0.82           C  
ATOM    886  ND1 HIS A  69     -24.682  40.609   6.903  1.00  0.82           N  
ATOM    887  CD2 HIS A  69     -23.248  41.789   5.751  1.00  0.82           C  
ATOM    888  CE1 HIS A  69     -25.050  40.545   5.635  1.00  0.82           C  
ATOM    889  NE2 HIS A  69     -24.197  41.252   4.918  1.00  0.82           N  
ATOM    890  H   HIS A  69     -20.981  40.167   7.415  1.00  0.82           H  
ATOM    891  HA  HIS A  69     -21.450  43.033   7.532  1.00  0.82           H  
ATOM    892 1HB  HIS A  69     -22.877  40.725   8.901  1.00  0.82           H  
ATOM    893 2HB  HIS A  69     -23.442  42.393   8.867  1.00  0.82           H  
ATOM    894  HD2 HIS A  69     -22.408  42.413   5.454  1.00  0.82           H  
ATOM    895  HE1 HIS A  69     -25.911  39.999   5.246  1.00  0.82           H  
ATOM    896  HE2 HIS A  69     -24.227  41.380   3.917  1.00  0.82           H  
ATOM    897  N   MET A  70     -19.727  43.194   9.480  1.00  0.88           N  
ATOM    898  CA  MET A  70     -19.039  43.648  10.673  1.00  0.88           C  
ATOM    899  C   MET A  70     -19.745  44.871  11.228  1.00  0.88           C  
ATOM    900  O   MET A  70     -20.310  45.655  10.467  1.00  0.88           O  
ATOM    901  CB  MET A  70     -17.588  43.988  10.355  1.00  0.88           C  
ATOM    902  CG  MET A  70     -16.727  42.821   9.912  1.00  0.88           C  
ATOM    903  SD  MET A  70     -14.994  43.290   9.674  1.00  0.88           S  
ATOM    904  CE  MET A  70     -15.146  44.280   8.220  1.00  0.88           C  
ATOM    905  H   MET A  70     -19.320  43.353   8.561  1.00  0.88           H  
ATOM    906  HA  MET A  70     -19.073  42.861  11.425  1.00  0.88           H  
ATOM    907 1HB  MET A  70     -17.562  44.739   9.567  1.00  0.88           H  
ATOM    908 2HB  MET A  70     -17.130  44.414  11.244  1.00  0.88           H  
ATOM    909 1HG  MET A  70     -16.779  42.020  10.648  1.00  0.88           H  
ATOM    910 2HG  MET A  70     -17.111  42.443   8.963  1.00  0.88           H  
ATOM    911 1HE  MET A  70     -14.173  44.644   7.934  1.00  0.88           H  
ATOM    912 2HE  MET A  70     -15.564  43.669   7.427  1.00  0.88           H  
ATOM    913 3HE  MET A  70     -15.806  45.120   8.403  1.00  0.88           H  
ATOM    914  N   ARG A  71     -19.706  45.050  12.544  1.00  0.95           N  
ATOM    915  CA  ARG A  71     -20.308  46.239  13.138  1.00  0.95           C  
ATOM    916  C   ARG A  71     -19.282  47.058  13.901  1.00  0.95           C  
ATOM    917  O   ARG A  71     -18.593  46.542  14.781  1.00  0.95           O  
ATOM    918  CB  ARG A  71     -21.433  45.870  14.091  1.00  0.95           C  
ATOM    919  CG  ARG A  71     -22.124  47.055  14.757  1.00  0.95           C  
ATOM    920  CD  ARG A  71     -23.266  46.631  15.638  1.00  0.95           C  
ATOM    921  NE  ARG A  71     -24.395  46.128  14.879  1.00  0.95           N  
ATOM    922  CZ  ARG A  71     -25.538  45.665  15.394  1.00  0.95           C  
ATOM    923  NH1 ARG A  71     -25.749  45.629  16.696  1.00  0.95           N  
ATOM    924  NH2 ARG A  71     -26.441  45.247  14.540  1.00  0.95           N  
ATOM    925  H   ARG A  71     -19.247  44.372  13.134  1.00  0.95           H  
ATOM    926  HA  ARG A  71     -20.724  46.854  12.343  1.00  0.95           H  
ATOM    927 1HB  ARG A  71     -22.181  45.294  13.575  1.00  0.95           H  
ATOM    928 2HB  ARG A  71     -21.038  45.242  14.885  1.00  0.95           H  
ATOM    929 1HG  ARG A  71     -21.407  47.614  15.361  1.00  0.95           H  
ATOM    930 2HG  ARG A  71     -22.520  47.708  13.973  1.00  0.95           H  
ATOM    931 1HD  ARG A  71     -22.925  45.836  16.297  1.00  0.95           H  
ATOM    932 2HD  ARG A  71     -23.606  47.462  16.234  1.00  0.95           H  
ATOM    933  HE  ARG A  71     -24.339  46.107  13.859  1.00  0.95           H  
ATOM    934 1HH1 ARG A  71     -25.036  45.956  17.333  1.00  0.95           H  
ATOM    935 2HH1 ARG A  71     -26.623  45.274  17.056  1.00  0.95           H  
ATOM    936 1HH2 ARG A  71     -26.194  45.307  13.544  1.00  0.95           H  
ATOM    937 2HH2 ARG A  71     -27.327  44.884  14.854  1.00  0.95           H  
ATOM    938  N   PHE A  72     -19.189  48.333  13.556  1.00  1.01           N  
ATOM    939  CA  PHE A  72     -18.251  49.236  14.222  1.00  1.01           C  
ATOM    940  C   PHE A  72     -19.011  50.387  14.846  1.00  1.01           C  
ATOM    941  O   PHE A  72     -19.670  51.170  14.156  1.00  1.01           O  
ATOM    942  CB  PHE A  72     -17.193  49.731  13.245  1.00  1.01           C  
ATOM    943  CG  PHE A  72     -16.271  48.650  12.740  1.00  1.01           C  
ATOM    944  CD1 PHE A  72     -16.614  47.860  11.672  1.00  1.01           C  
ATOM    945  CD2 PHE A  72     -15.038  48.445  13.333  1.00  1.01           C  
ATOM    946  CE1 PHE A  72     -15.752  46.903  11.202  1.00  1.01           C  
ATOM    947  CE2 PHE A  72     -14.176  47.469  12.864  1.00  1.01           C  
ATOM    948  CZ  PHE A  72     -14.539  46.703  11.790  1.00  1.01           C  
ATOM    949  H   PHE A  72     -19.802  48.680  12.813  1.00  1.01           H  
ATOM    950  HA  PHE A  72     -17.744  48.690  15.017  1.00  1.01           H  
ATOM    951 1HB  PHE A  72     -17.694  50.156  12.407  1.00  1.01           H  
ATOM    952 2HB  PHE A  72     -16.592  50.513  13.706  1.00  1.01           H  
ATOM    953  HD1 PHE A  72     -17.582  48.007  11.188  1.00  1.01           H  
ATOM    954  HD2 PHE A  72     -14.746  49.064  14.183  1.00  1.01           H  
ATOM    955  HE1 PHE A  72     -16.036  46.307  10.356  1.00  1.01           H  
ATOM    956  HE2 PHE A  72     -13.208  47.317  13.343  1.00  1.01           H  
ATOM    957  HZ  PHE A  72     -13.869  45.940  11.408  1.00  1.01           H  
ATOM    958  N   GLY A  73     -19.007  50.452  16.174  1.00  1.06           N  
ATOM    959  CA  GLY A  73     -19.752  51.488  16.895  1.00  1.06           C  
ATOM    960  C   GLY A  73     -21.240  51.137  16.978  1.00  1.06           C  
ATOM    961  O   GLY A  73     -21.808  50.987  18.059  1.00  1.06           O  
ATOM    962  H   GLY A  73     -18.471  49.774  16.699  1.00  1.06           H  
ATOM    963 1HA  GLY A  73     -19.344  51.596  17.900  1.00  1.06           H  
ATOM    964 2HA  GLY A  73     -19.625  52.447  16.392  1.00  1.06           H  
ATOM    965  N   GLY A  74     -21.839  50.985  15.804  1.00  1.07           N  
ATOM    966  CA  GLY A  74     -23.230  50.650  15.608  1.00  1.07           C  
ATOM    967  C   GLY A  74     -23.482  50.572  14.112  1.00  1.07           C  
ATOM    968  O   GLY A  74     -24.573  50.207  13.671  1.00  1.07           O  
ATOM    969  H   GLY A  74     -21.272  51.142  14.979  1.00  1.07           H  
ATOM    970 1HA  GLY A  74     -23.462  49.704  16.086  1.00  1.07           H  
ATOM    971 2HA  GLY A  74     -23.863  51.414  16.057  1.00  1.07           H  
ATOM    972  N   SER A  75     -22.475  50.970  13.336  1.00  1.04           N  
ATOM    973  CA  SER A  75     -22.599  51.043  11.884  1.00  1.04           C  
ATOM    974  C   SER A  75     -22.228  49.784  11.107  1.00  1.04           C  
ATOM    975  O   SER A  75     -21.287  49.059  11.446  1.00  1.04           O  
ATOM    976  CB  SER A  75     -21.755  52.187  11.374  1.00  1.04           C  
ATOM    977  OG  SER A  75     -21.749  52.249   9.963  1.00  1.04           O  
ATOM    978  H   SER A  75     -21.587  51.226  13.767  1.00  1.04           H  
ATOM    979  HA  SER A  75     -23.642  51.270  11.659  1.00  1.04           H  
ATOM    980 1HB  SER A  75     -22.137  53.124  11.778  1.00  1.04           H  
ATOM    981 2HB  SER A  75     -20.739  52.066  11.745  1.00  1.04           H  
ATOM    982  HG  SER A  75     -21.218  53.026   9.749  1.00  1.04           H  
ATOM    983  N   HIS A  76     -22.965  49.585  10.012  1.00  0.97           N  
ATOM    984  CA  HIS A  76     -22.756  48.529   9.019  1.00  0.97           C  
ATOM    985  C   HIS A  76     -22.378  49.083   7.649  1.00  0.97           C  
ATOM    986  O   HIS A  76     -22.647  48.460   6.619  1.00  0.97           O  
ATOM    987  CB  HIS A  76     -23.979  47.619   8.893  1.00  0.97           C  
ATOM    988  CG  HIS A  76     -24.208  46.748  10.072  1.00  0.97           C  
ATOM    989  ND1 HIS A  76     -23.459  45.609  10.281  1.00  0.97           N  
ATOM    990  CD2 HIS A  76     -25.070  46.831  11.110  1.00  0.97           C  
ATOM    991  CE1 HIS A  76     -23.851  45.018  11.381  1.00  0.97           C  
ATOM    992  NE2 HIS A  76     -24.830  45.743  11.924  1.00  0.97           N  
ATOM    993  H   HIS A  76     -23.719  50.238   9.845  1.00  0.97           H  
ATOM    994  HA  HIS A  76     -21.925  47.900   9.344  1.00  0.97           H  
ATOM    995 1HB  HIS A  76     -24.869  48.227   8.738  1.00  0.97           H  
ATOM    996 2HB  HIS A  76     -23.860  46.979   8.018  1.00  0.97           H  
ATOM    997  HD1 HIS A  76     -22.723  45.274   9.683  1.00  0.97           H  
ATOM    998  HD2 HIS A  76     -25.841  47.556  11.379  1.00  0.97           H  
ATOM    999  HE1 HIS A  76     -23.366  44.093  11.708  1.00  0.97           H  
ATOM   1000  N   ASP A  77     -21.757  50.256   7.644  1.00  0.88           N  
ATOM   1001  CA  ASP A  77     -21.275  50.890   6.415  1.00  0.88           C  
ATOM   1002  C   ASP A  77     -19.996  50.175   5.961  1.00  0.88           C  
ATOM   1003  O   ASP A  77     -19.588  49.177   6.550  1.00  0.88           O  
ATOM   1004  CB  ASP A  77     -21.034  52.396   6.644  1.00  0.88           C  
ATOM   1005  CG  ASP A  77     -21.042  53.295   5.340  1.00  0.88           C  
ATOM   1006  OD1 ASP A  77     -20.777  52.792   4.269  1.00  0.88           O  
ATOM   1007  OD2 ASP A  77     -21.241  54.492   5.465  1.00  0.88           O  
ATOM   1008  H   ASP A  77     -21.622  50.743   8.530  1.00  0.88           H  
ATOM   1009  HA  ASP A  77     -22.032  50.775   5.638  1.00  0.88           H  
ATOM   1010 1HB  ASP A  77     -21.798  52.773   7.318  1.00  0.88           H  
ATOM   1011 2HB  ASP A  77     -20.072  52.519   7.149  1.00  0.88           H  
ATOM   1012  N   GLY A  78     -19.433  50.558   4.834  1.00  0.79           N  
ATOM   1013  CA  GLY A  78     -18.209  49.886   4.402  1.00  0.79           C  
ATOM   1014  C   GLY A  78     -17.043  50.093   5.392  1.00  0.79           C  
ATOM   1015  O   GLY A  78     -16.598  51.225   5.608  1.00  0.79           O  
ATOM   1016  H   GLY A  78     -19.833  51.346   4.327  1.00  0.79           H  
ATOM   1017 1HA  GLY A  78     -18.408  48.820   4.285  1.00  0.79           H  
ATOM   1018 2HA  GLY A  78     -17.924  50.261   3.421  1.00  0.79           H  
ATOM   1019  N   PHE A  79     -16.531  48.982   5.938  1.00  0.71           N  
ATOM   1020  CA  PHE A  79     -15.394  48.928   6.882  1.00  0.71           C  
ATOM   1021  C   PHE A  79     -14.401  47.829   6.540  1.00  0.71           C  
ATOM   1022  O   PHE A  79     -14.724  46.875   5.807  1.00  0.71           O  
ATOM   1023  CB  PHE A  79     -15.802  48.700   8.345  1.00  0.71           C  
ATOM   1024  CG  PHE A  79     -16.611  49.773   9.004  1.00  0.71           C  
ATOM   1025  CD1 PHE A  79     -17.965  49.763   8.985  1.00  0.71           C  
ATOM   1026  CD2 PHE A  79     -15.978  50.781   9.682  1.00  0.71           C  
ATOM   1027  CE1 PHE A  79     -18.688  50.747   9.595  1.00  0.71           C  
ATOM   1028  CE2 PHE A  79     -16.682  51.777  10.303  1.00  0.71           C  
ATOM   1029  CZ  PHE A  79     -18.050  51.768  10.251  1.00  0.71           C  
ATOM   1030  H   PHE A  79     -16.987  48.118   5.697  1.00  0.71           H  
ATOM   1031  HA  PHE A  79     -14.862  49.877   6.827  1.00  0.71           H  
ATOM   1032 1HB  PHE A  79     -16.371  47.775   8.405  1.00  0.71           H  
ATOM   1033 2HB  PHE A  79     -14.898  48.562   8.942  1.00  0.71           H  
ATOM   1034  HD1 PHE A  79     -18.470  48.953   8.485  1.00  0.71           H  
ATOM   1035  HD2 PHE A  79     -14.898  50.775   9.716  1.00  0.71           H  
ATOM   1036  HE1 PHE A  79     -19.766  50.707   9.564  1.00  0.71           H  
ATOM   1037  HE2 PHE A  79     -16.159  52.571  10.834  1.00  0.71           H  
ATOM   1038  HZ  PHE A  79     -18.623  52.549  10.742  1.00  0.71           H  
ATOM   1039  N   CYS A  80     -13.195  47.933   7.116  1.00  0.66           N  
ATOM   1040  CA  CYS A  80     -12.208  46.871   6.952  1.00  0.66           C  
ATOM   1041  C   CYS A  80     -11.365  46.614   8.200  1.00  0.66           C  
ATOM   1042  O   CYS A  80     -10.932  47.541   8.889  1.00  0.66           O  
ATOM   1043  CB  CYS A  80     -11.268  47.149   5.793  1.00  0.66           C  
ATOM   1044  SG  CYS A  80     -10.095  45.850   5.526  1.00  0.66           S  
ATOM   1045  H   CYS A  80     -12.958  48.754   7.680  1.00  0.66           H  
ATOM   1046  HA  CYS A  80     -12.740  45.957   6.719  1.00  0.66           H  
ATOM   1047 1HB  CYS A  80     -11.848  47.272   4.878  1.00  0.66           H  
ATOM   1048 2HB  CYS A  80     -10.724  48.070   5.969  1.00  0.66           H  
ATOM   1049  HG  CYS A  80     -10.957  44.840   5.798  1.00  0.66           H  
ATOM   1050  N   PHE A  81     -11.176  45.330   8.484  1.00  0.63           N  
ATOM   1051  CA  PHE A  81     -10.352  44.863   9.589  1.00  0.63           C  
ATOM   1052  C   PHE A  81      -9.233  43.965   9.102  1.00  0.63           C  
ATOM   1053  O   PHE A  81      -9.446  43.045   8.316  1.00  0.63           O  
ATOM   1054  CB  PHE A  81     -11.169  44.118  10.633  1.00  0.63           C  
ATOM   1055  CG  PHE A  81     -10.298  43.501  11.658  1.00  0.63           C  
ATOM   1056  CD1 PHE A  81      -9.643  44.271  12.596  1.00  0.63           C  
ATOM   1057  CD2 PHE A  81     -10.114  42.128  11.669  1.00  0.63           C  
ATOM   1058  CE1 PHE A  81      -8.818  43.687  13.520  1.00  0.63           C  
ATOM   1059  CE2 PHE A  81      -9.294  41.541  12.594  1.00  0.63           C  
ATOM   1060  CZ  PHE A  81      -8.643  42.318  13.517  1.00  0.63           C  
ATOM   1061  H   PHE A  81     -11.588  44.640   7.860  1.00  0.63           H  
ATOM   1062  HA  PHE A  81      -9.902  45.729  10.069  1.00  0.63           H  
ATOM   1063 1HB  PHE A  81     -11.850  44.803  11.125  1.00  0.63           H  
ATOM   1064 2HB  PHE A  81     -11.757  43.337  10.158  1.00  0.63           H  
ATOM   1065  HD1 PHE A  81      -9.776  45.343  12.589  1.00  0.63           H  
ATOM   1066  HD2 PHE A  81     -10.627  41.517  10.925  1.00  0.63           H  
ATOM   1067  HE1 PHE A  81      -8.302  44.307  14.250  1.00  0.63           H  
ATOM   1068  HE2 PHE A  81      -9.154  40.464  12.592  1.00  0.63           H  
ATOM   1069  HZ  PHE A  81      -7.991  41.852  14.245  1.00  0.63           H  
ATOM   1070  N   VAL A  82      -8.026  44.235   9.560  1.00  0.62           N  
ATOM   1071  CA  VAL A  82      -6.893  43.441   9.138  1.00  0.62           C  
ATOM   1072  C   VAL A  82      -6.175  42.807  10.319  1.00  0.62           C  
ATOM   1073  O   VAL A  82      -5.905  43.472  11.315  1.00  0.62           O  
ATOM   1074  CB  VAL A  82      -5.898  44.324   8.392  1.00  0.62           C  
ATOM   1075  CG1 VAL A  82      -4.732  43.514   7.933  1.00  0.62           C  
ATOM   1076  CG2 VAL A  82      -6.565  45.022   7.287  1.00  0.62           C  
ATOM   1077  H   VAL A  82      -7.898  45.017  10.198  1.00  0.62           H  
ATOM   1078  HA  VAL A  82      -7.239  42.651   8.481  1.00  0.62           H  
ATOM   1079  HB  VAL A  82      -5.524  45.042   9.063  1.00  0.62           H  
ATOM   1080 1HG1 VAL A  82      -4.013  44.145   7.426  1.00  0.62           H  
ATOM   1081 2HG1 VAL A  82      -4.261  43.051   8.777  1.00  0.62           H  
ATOM   1082 3HG1 VAL A  82      -5.089  42.750   7.261  1.00  0.62           H  
ATOM   1083 1HG2 VAL A  82      -5.832  45.647   6.822  1.00  0.62           H  
ATOM   1084 2HG2 VAL A  82      -6.942  44.307   6.591  1.00  0.62           H  
ATOM   1085 3HG2 VAL A  82      -7.384  45.637   7.663  1.00  0.62           H  
ATOM   1086  N   ARG A  83      -5.876  41.522  10.211  1.00  0.64           N  
ATOM   1087  CA  ARG A  83      -5.111  40.846  11.245  1.00  0.64           C  
ATOM   1088  C   ARG A  83      -3.801  40.330  10.655  1.00  0.64           C  
ATOM   1089  O   ARG A  83      -3.799  39.533   9.712  1.00  0.64           O  
ATOM   1090  CB  ARG A  83      -5.914  39.710  11.857  1.00  0.64           C  
ATOM   1091  CG  ARG A  83      -5.185  38.922  12.932  1.00  0.64           C  
ATOM   1092  CD  ARG A  83      -6.098  37.968  13.621  1.00  0.64           C  
ATOM   1093  NE  ARG A  83      -7.044  38.650  14.516  1.00  0.64           N  
ATOM   1094  CZ  ARG A  83      -8.217  38.148  14.936  1.00  0.64           C  
ATOM   1095  NH1 ARG A  83      -8.638  36.969  14.525  1.00  0.64           N  
ATOM   1096  NH2 ARG A  83      -8.934  38.863  15.777  1.00  0.64           N  
ATOM   1097  H   ARG A  83      -6.169  41.014   9.381  1.00  0.64           H  
ATOM   1098  HA  ARG A  83      -4.875  41.555  12.036  1.00  0.64           H  
ATOM   1099 1HB  ARG A  83      -6.805  40.114  12.308  1.00  0.64           H  
ATOM   1100 2HB  ARG A  83      -6.222  39.018  11.076  1.00  0.64           H  
ATOM   1101 1HG  ARG A  83      -4.357  38.362  12.484  1.00  0.64           H  
ATOM   1102 2HG  ARG A  83      -4.786  39.619  13.678  1.00  0.64           H  
ATOM   1103 1HD  ARG A  83      -6.670  37.412  12.879  1.00  0.64           H  
ATOM   1104 2HD  ARG A  83      -5.507  37.272  14.218  1.00  0.64           H  
ATOM   1105  HE  ARG A  83      -6.795  39.572  14.901  1.00  0.64           H  
ATOM   1106 1HH1 ARG A  83      -8.077  36.429  13.881  1.00  0.64           H  
ATOM   1107 2HH1 ARG A  83      -9.521  36.607  14.853  1.00  0.64           H  
ATOM   1108 1HH2 ARG A  83      -8.553  39.768  16.095  1.00  0.64           H  
ATOM   1109 2HH2 ARG A  83      -9.819  38.526  16.116  1.00  0.64           H  
ATOM   1110  N   VAL A  84      -2.681  40.814  11.197  1.00  0.68           N  
ATOM   1111  CA  VAL A  84      -1.366  40.425  10.686  1.00  0.68           C  
ATOM   1112  C   VAL A  84      -0.589  39.658  11.751  1.00  0.68           C  
ATOM   1113  O   VAL A  84      -0.322  40.201  12.830  1.00  0.68           O  
ATOM   1114  CB  VAL A  84      -0.549  41.674  10.292  1.00  0.68           C  
ATOM   1115  CG1 VAL A  84       0.830  41.258   9.755  1.00  0.68           C  
ATOM   1116  CG2 VAL A  84      -1.290  42.490   9.274  1.00  0.68           C  
ATOM   1117  H   VAL A  84      -2.750  41.481  11.968  1.00  0.68           H  
ATOM   1118  HA  VAL A  84      -1.493  39.786   9.815  1.00  0.68           H  
ATOM   1119  HB  VAL A  84      -0.393  42.264  11.171  1.00  0.68           H  
ATOM   1120 1HG1 VAL A  84       1.410  42.144   9.505  1.00  0.68           H  
ATOM   1121 2HG1 VAL A  84       1.355  40.681  10.512  1.00  0.68           H  
ATOM   1122 3HG1 VAL A  84       0.698  40.644   8.861  1.00  0.68           H  
ATOM   1123 1HG2 VAL A  84      -0.707  43.371   9.025  1.00  0.68           H  
ATOM   1124 2HG2 VAL A  84      -1.446  41.895   8.387  1.00  0.68           H  
ATOM   1125 3HG2 VAL A  84      -2.237  42.793   9.693  1.00  0.68           H  
ATOM   1126  N   THR A  85      -0.202  38.422  11.437  1.00  0.74           N  
ATOM   1127  CA  THR A  85       0.526  37.594  12.391  1.00  0.74           C  
ATOM   1128  C   THR A  85       1.884  37.182  11.840  1.00  0.74           C  
ATOM   1129  O   THR A  85       1.975  36.701  10.714  1.00  0.74           O  
ATOM   1130  CB  THR A  85      -0.262  36.312  12.735  1.00  0.74           C  
ATOM   1131  OG1 THR A  85      -1.538  36.662  13.268  1.00  0.74           O  
ATOM   1132  CG2 THR A  85       0.501  35.515  13.817  1.00  0.74           C  
ATOM   1133  H   THR A  85      -0.463  38.043  10.525  1.00  0.74           H  
ATOM   1134  HA  THR A  85       0.684  38.164  13.299  1.00  0.74           H  
ATOM   1135  HB  THR A  85      -0.391  35.699  11.840  1.00  0.74           H  
ATOM   1136  HG1 THR A  85      -1.423  37.369  13.899  1.00  0.74           H  
ATOM   1137 1HG2 THR A  85      -0.063  34.621  14.069  1.00  0.74           H  
ATOM   1138 2HG2 THR A  85       1.480  35.226  13.460  1.00  0.74           H  
ATOM   1139 3HG2 THR A  85       0.620  36.132  14.709  1.00  0.74           H  
ATOM   1140  N   SER A  86       2.940  37.309  12.640  1.00  0.80           N  
ATOM   1141  CA  SER A  86       4.266  36.891  12.159  1.00  0.80           C  
ATOM   1142  C   SER A  86       4.947  36.026  13.190  1.00  0.80           C  
ATOM   1143  O   SER A  86       4.436  35.864  14.293  1.00  0.80           O  
ATOM   1144  CB  SER A  86       5.187  38.072  11.917  1.00  0.80           C  
ATOM   1145  OG  SER A  86       5.622  38.615  13.148  1.00  0.80           O  
ATOM   1146  H   SER A  86       2.804  37.728  13.566  1.00  0.80           H  
ATOM   1147  HA  SER A  86       4.158  36.310  11.251  1.00  0.80           H  
ATOM   1148 1HB  SER A  86       6.047  37.761  11.321  1.00  0.80           H  
ATOM   1149 2HB  SER A  86       4.658  38.839  11.361  1.00  0.80           H  
ATOM   1150  HG  SER A  86       4.817  38.923  13.591  1.00  0.80           H  
ATOM   1151  N   LEU A  87       6.086  35.446  12.817  1.00  0.85           N  
ATOM   1152  CA  LEU A  87       6.893  34.667  13.754  1.00  0.85           C  
ATOM   1153  C   LEU A  87       8.131  35.469  14.201  1.00  0.85           C  
ATOM   1154  O   LEU A  87       9.205  35.320  13.609  1.00  0.85           O  
ATOM   1155  CB  LEU A  87       7.335  33.351  13.086  1.00  0.85           C  
ATOM   1156  CG  LEU A  87       6.186  32.438  12.566  1.00  0.85           C  
ATOM   1157  CD1 LEU A  87       6.748  31.272  11.794  1.00  0.85           C  
ATOM   1158  CD2 LEU A  87       5.389  31.928  13.725  1.00  0.85           C  
ATOM   1159  H   LEU A  87       6.428  35.588  11.878  1.00  0.85           H  
ATOM   1160  HA  LEU A  87       6.293  34.441  14.636  1.00  0.85           H  
ATOM   1161 1HB  LEU A  87       7.988  33.583  12.247  1.00  0.85           H  
ATOM   1162 2HB  LEU A  87       7.905  32.775  13.816  1.00  0.85           H  
ATOM   1163  HG  LEU A  87       5.548  33.014  11.913  1.00  0.85           H  
ATOM   1164 1HD1 LEU A  87       5.946  30.655  11.434  1.00  0.85           H  
ATOM   1165 2HD1 LEU A  87       7.332  31.631  10.947  1.00  0.85           H  
ATOM   1166 3HD1 LEU A  87       7.368  30.693  12.435  1.00  0.85           H  
ATOM   1167 1HD2 LEU A  87       4.572  31.305  13.361  1.00  0.85           H  
ATOM   1168 2HD2 LEU A  87       6.023  31.346  14.390  1.00  0.85           H  
ATOM   1169 3HD2 LEU A  87       4.999  32.771  14.262  1.00  0.85           H  
ATOM   1170  N   GLY A  88       7.977  36.362  15.189  1.00  0.89           N  
ATOM   1171  CA  GLY A  88       9.069  37.212  15.665  1.00  0.89           C  
ATOM   1172  C   GLY A  88       9.451  38.437  14.808  1.00  0.89           C  
ATOM   1173  O   GLY A  88      10.558  38.956  14.973  1.00  0.89           O  
ATOM   1174  H   GLY A  88       7.087  36.459  15.686  1.00  0.89           H  
ATOM   1175 1HA  GLY A  88       8.797  37.564  16.663  1.00  0.89           H  
ATOM   1176 2HA  GLY A  88       9.952  36.591  15.803  1.00  0.89           H  
ATOM   1177  N   GLY A  89       8.606  38.888  13.864  1.00  0.90           N  
ATOM   1178  CA  GLY A  89       9.022  40.031  13.041  1.00  0.90           C  
ATOM   1179  C   GLY A  89       8.420  41.376  13.465  1.00  0.90           C  
ATOM   1180  O   GLY A  89       8.874  42.434  13.023  1.00  0.90           O  
ATOM   1181  H   GLY A  89       7.676  38.489  13.719  1.00  0.90           H  
ATOM   1182 1HA  GLY A  89      10.108  40.108  13.049  1.00  0.90           H  
ATOM   1183 2HA  GLY A  89       8.741  39.832  12.007  1.00  0.90           H  
ATOM   1184  N   ILE A  90       7.417  41.333  14.323  1.00  0.88           N  
ATOM   1185  CA  ILE A  90       6.645  42.519  14.660  1.00  0.88           C  
ATOM   1186  C   ILE A  90       6.968  43.184  15.995  1.00  0.88           C  
ATOM   1187  O   ILE A  90       7.085  42.536  17.033  1.00  0.88           O  
ATOM   1188  CB  ILE A  90       5.141  42.202  14.571  1.00  0.88           C  
ATOM   1189  CG1 ILE A  90       4.770  41.846  13.118  1.00  0.88           C  
ATOM   1190  CG2 ILE A  90       4.371  43.358  14.994  1.00  0.88           C  
ATOM   1191  CD1 ILE A  90       3.376  41.266  12.956  1.00  0.88           C  
ATOM   1192  H   ILE A  90       7.147  40.440  14.707  1.00  0.88           H  
ATOM   1193  HA  ILE A  90       6.842  43.260  13.887  1.00  0.88           H  
ATOM   1194  HB  ILE A  90       4.900  41.344  15.202  1.00  0.88           H  
ATOM   1195 1HG1 ILE A  90       4.828  42.750  12.516  1.00  0.88           H  
ATOM   1196 2HG1 ILE A  90       5.489  41.134  12.734  1.00  0.88           H  
ATOM   1197 1HG2 ILE A  90       3.326  43.135  14.915  1.00  0.88           H  
ATOM   1198 2HG2 ILE A  90       4.596  43.618  16.020  1.00  0.88           H  
ATOM   1199 3HG2 ILE A  90       4.631  44.187  14.336  1.00  0.88           H  
ATOM   1200 1HD1 ILE A  90       3.201  41.051  11.910  1.00  0.88           H  
ATOM   1201 2HD1 ILE A  90       3.285  40.348  13.534  1.00  0.88           H  
ATOM   1202 3HD1 ILE A  90       2.638  41.979  13.307  1.00  0.88           H  
ATOM   1203  N   ASN A  91       7.100  44.505  15.927  1.00  0.85           N  
ATOM   1204  CA  ASN A  91       7.366  45.388  17.055  1.00  0.85           C  
ATOM   1205  C   ASN A  91       6.688  46.733  16.785  1.00  0.85           C  
ATOM   1206  O   ASN A  91       6.078  46.904  15.731  1.00  0.85           O  
ATOM   1207  CB  ASN A  91       8.862  45.537  17.268  1.00  0.85           C  
ATOM   1208  CG  ASN A  91       9.580  46.112  16.062  1.00  0.85           C  
ATOM   1209  OD1 ASN A  91       9.109  47.071  15.428  1.00  0.85           O  
ATOM   1210  ND2 ASN A  91      10.719  45.538  15.740  1.00  0.85           N  
ATOM   1211  H   ASN A  91       6.994  44.920  15.017  1.00  0.85           H  
ATOM   1212  HA  ASN A  91       6.919  44.962  17.955  1.00  0.85           H  
ATOM   1213 1HB  ASN A  91       9.049  46.179  18.129  1.00  0.85           H  
ATOM   1214 2HB  ASN A  91       9.289  44.558  17.494  1.00  0.85           H  
ATOM   1215 1HD2 ASN A  91      11.245  45.869  14.955  1.00  0.85           H  
ATOM   1216 2HD2 ASN A  91      11.062  44.767  16.281  1.00  0.85           H  
ATOM   1217  N   LYS A  92       6.810  47.700  17.697  1.00  0.81           N  
ATOM   1218  CA  LYS A  92       6.110  48.983  17.532  1.00  0.81           C  
ATOM   1219  C   LYS A  92       6.511  49.793  16.291  1.00  0.81           C  
ATOM   1220  O   LYS A  92       5.656  50.410  15.635  1.00  0.81           O  
ATOM   1221  CB  LYS A  92       6.314  49.844  18.776  1.00  0.81           C  
ATOM   1222  CG  LYS A  92       5.577  49.338  20.015  1.00  0.81           C  
ATOM   1223  CD  LYS A  92       5.839  50.231  21.228  1.00  0.81           C  
ATOM   1224  CE  LYS A  92       5.112  49.715  22.466  1.00  0.81           C  
ATOM   1225  NZ  LYS A  92       5.397  50.552  23.665  1.00  0.81           N  
ATOM   1226  H   LYS A  92       7.348  47.532  18.535  1.00  0.81           H  
ATOM   1227  HA  LYS A  92       5.046  48.766  17.447  1.00  0.81           H  
ATOM   1228 1HB  LYS A  92       7.377  49.894  19.013  1.00  0.81           H  
ATOM   1229 2HB  LYS A  92       5.978  50.861  18.573  1.00  0.81           H  
ATOM   1230 1HG  LYS A  92       4.505  49.318  19.815  1.00  0.81           H  
ATOM   1231 2HG  LYS A  92       5.904  48.325  20.242  1.00  0.81           H  
ATOM   1232 1HD  LYS A  92       6.910  50.261  21.432  1.00  0.81           H  
ATOM   1233 2HD  LYS A  92       5.499  51.243  21.014  1.00  0.81           H  
ATOM   1234 1HE  LYS A  92       4.040  49.721  22.278  1.00  0.81           H  
ATOM   1235 2HE  LYS A  92       5.431  48.692  22.666  1.00  0.81           H  
ATOM   1236 1HZ  LYS A  92       4.900  50.180  24.462  1.00  0.81           H  
ATOM   1237 2HZ  LYS A  92       6.390  50.544  23.854  1.00  0.81           H  
ATOM   1238 3HZ  LYS A  92       5.096  51.501  23.494  1.00  0.81           H  
ATOM   1239  N   SER A  93       7.798  49.785  15.937  1.00  0.77           N  
ATOM   1240  CA  SER A  93       8.222  50.542  14.762  1.00  0.77           C  
ATOM   1241  C   SER A  93       7.588  49.929  13.517  1.00  0.77           C  
ATOM   1242  O   SER A  93       7.102  50.639  12.618  1.00  0.77           O  
ATOM   1243  CB  SER A  93       9.737  50.538  14.642  1.00  0.77           C  
ATOM   1244  OG  SER A  93      10.334  51.235  15.706  1.00  0.77           O  
ATOM   1245  H   SER A  93       8.472  49.257  16.476  1.00  0.77           H  
ATOM   1246  HA  SER A  93       7.875  51.571  14.860  1.00  0.77           H  
ATOM   1247 1HB  SER A  93      10.096  49.508  14.629  1.00  0.77           H  
ATOM   1248 2HB  SER A  93      10.024  50.994  13.697  1.00  0.77           H  
ATOM   1249  HG  SER A  93      11.282  51.201  15.545  1.00  0.77           H  
ATOM   1250  N   ASN A  94       7.576  48.594  13.486  1.00  0.74           N  
ATOM   1251  CA  ASN A  94       7.014  47.870  12.364  1.00  0.74           C  
ATOM   1252  C   ASN A  94       5.505  48.011  12.330  1.00  0.74           C  
ATOM   1253  O   ASN A  94       4.935  48.169  11.259  1.00  0.74           O  
ATOM   1254  CB  ASN A  94       7.443  46.419  12.382  1.00  0.74           C  
ATOM   1255  CG  ASN A  94       8.892  46.288  12.008  1.00  0.74           C  
ATOM   1256  OD1 ASN A  94       9.446  47.239  11.437  1.00  0.74           O  
ATOM   1257  ND2 ASN A  94       9.527  45.174  12.291  1.00  0.74           N  
ATOM   1258  H   ASN A  94       7.988  48.076  14.260  1.00  0.74           H  
ATOM   1259  HA  ASN A  94       7.397  48.317  11.448  1.00  0.74           H  
ATOM   1260 1HB  ASN A  94       7.290  46.005  13.374  1.00  0.74           H  
ATOM   1261 2HB  ASN A  94       6.832  45.849  11.688  1.00  0.74           H  
ATOM   1262 1HD2 ASN A  94      10.488  45.079  12.037  1.00  0.74           H  
ATOM   1263 2HD2 ASN A  94       9.077  44.387  12.754  1.00  0.74           H  
ATOM   1264  N   ASN A  95       4.851  48.017  13.494  1.00  0.71           N  
ATOM   1265  CA  ASN A  95       3.400  48.163  13.526  1.00  0.71           C  
ATOM   1266  C   ASN A  95       2.969  49.484  12.946  1.00  0.71           C  
ATOM   1267  O   ASN A  95       1.956  49.571  12.266  1.00  0.71           O  
ATOM   1268  CB  ASN A  95       2.861  48.068  14.934  1.00  0.71           C  
ATOM   1269  CG  ASN A  95       2.836  46.718  15.441  1.00  0.71           C  
ATOM   1270  OD1 ASN A  95       2.896  45.805  14.646  1.00  0.71           O  
ATOM   1271  ND2 ASN A  95       2.735  46.554  16.737  1.00  0.71           N  
ATOM   1272  H   ASN A  95       5.359  47.880  14.363  1.00  0.71           H  
ATOM   1273  HA  ASN A  95       2.955  47.375  12.919  1.00  0.71           H  
ATOM   1274 1HB  ASN A  95       3.470  48.681  15.592  1.00  0.71           H  
ATOM   1275 2HB  ASN A  95       1.851  48.469  14.954  1.00  0.71           H  
ATOM   1276 1HD2 ASN A  95       2.703  45.634  17.133  1.00  0.71           H  
ATOM   1277 2HD2 ASN A  95       2.683  47.352  17.332  1.00  0.71           H  
ATOM   1278  N   SER A  96       3.736  50.539  13.190  1.00  0.69           N  
ATOM   1279  CA  SER A  96       3.354  51.814  12.618  1.00  0.69           C  
ATOM   1280  C   SER A  96       3.542  51.792  11.091  1.00  0.69           C  
ATOM   1281  O   SER A  96       2.638  52.154  10.317  1.00  0.69           O  
ATOM   1282  CB  SER A  96       4.196  52.915  13.239  1.00  0.69           C  
ATOM   1283  OG  SER A  96       3.933  53.038  14.612  1.00  0.69           O  
ATOM   1284  H   SER A  96       4.557  50.457  13.794  1.00  0.69           H  
ATOM   1285  HA  SER A  96       2.302  51.994  12.837  1.00  0.69           H  
ATOM   1286 1HB  SER A  96       5.254  52.689  13.088  1.00  0.69           H  
ATOM   1287 2HB  SER A  96       3.987  53.857  12.737  1.00  0.69           H  
ATOM   1288  HG  SER A  96       4.316  52.242  15.026  1.00  0.69           H  
ATOM   1289  N   SER A  97       4.700  51.287  10.643  1.00  0.67           N  
ATOM   1290  CA  SER A  97       4.999  51.268   9.215  1.00  0.67           C  
ATOM   1291  C   SER A  97       4.021  50.376   8.440  1.00  0.67           C  
ATOM   1292  O   SER A  97       3.559  50.763   7.361  1.00  0.67           O  
ATOM   1293  CB  SER A  97       6.432  50.840   8.997  1.00  0.67           C  
ATOM   1294  OG  SER A  97       7.327  51.780   9.530  1.00  0.67           O  
ATOM   1295  H   SER A  97       5.407  50.963  11.308  1.00  0.67           H  
ATOM   1296  HA  SER A  97       4.893  52.284   8.836  1.00  0.67           H  
ATOM   1297 1HB  SER A  97       6.595  49.872   9.468  1.00  0.67           H  
ATOM   1298 2HB  SER A  97       6.612  50.726   7.932  1.00  0.67           H  
ATOM   1299  HG  SER A  97       7.283  51.661  10.495  1.00  0.67           H  
ATOM   1300  N   LEU A  98       3.653  49.225   9.030  1.00  0.66           N  
ATOM   1301  CA  LEU A  98       2.703  48.287   8.438  1.00  0.66           C  
ATOM   1302  C   LEU A  98       1.334  48.921   8.319  1.00  0.66           C  
ATOM   1303  O   LEU A  98       1.094  49.328   7.187  1.00  0.66           O  
ATOM   1304  CB  LEU A  98       2.568  47.007   9.270  1.00  0.66           C  
ATOM   1305  CG  LEU A  98       3.729  46.014   9.274  1.00  0.66           C  
ATOM   1306  CD1 LEU A  98       3.497  44.904  10.298  1.00  0.66           C  
ATOM   1307  CD2 LEU A  98       3.852  45.425   7.916  1.00  0.66           C  
ATOM   1308  H   LEU A  98       4.067  48.979   9.922  1.00  0.66           H  
ATOM   1309  HA  LEU A  98       3.051  48.024   7.441  1.00  0.66           H  
ATOM   1310 1HB  LEU A  98       2.407  47.311  10.307  1.00  0.66           H  
ATOM   1311 2HB  LEU A  98       1.690  46.478   8.933  1.00  0.66           H  
ATOM   1312  HG  LEU A  98       4.609  46.510   9.540  1.00  0.66           H  
ATOM   1313 1HD1 LEU A  98       4.324  44.227  10.278  1.00  0.66           H  
ATOM   1314 2HD1 LEU A  98       3.405  45.341  11.297  1.00  0.66           H  
ATOM   1315 3HD1 LEU A  98       2.598  44.357  10.050  1.00  0.66           H  
ATOM   1316 1HD2 LEU A  98       4.679  44.721   7.914  1.00  0.66           H  
ATOM   1317 2HD2 LEU A  98       2.932  44.914   7.667  1.00  0.66           H  
ATOM   1318 3HD2 LEU A  98       4.040  46.213   7.185  1.00  0.66           H  
ATOM   1319  N   ALA A  99       1.047  49.701   9.376  1.00  0.65           N  
ATOM   1320  CA  ALA A  99      -0.362  49.961   9.601  1.00  0.65           C  
ATOM   1321  C   ALA A  99      -0.693  51.044   8.627  1.00  0.65           C  
ATOM   1322  O   ALA A  99      -1.777  51.077   8.032  1.00  0.65           O  
ATOM   1323  CB  ALA A  99      -0.655  50.424  11.018  1.00  0.65           C  
ATOM   1324  H   ALA A  99       1.554  50.588   9.416  1.00  0.65           H  
ATOM   1325  HA  ALA A  99      -0.940  49.071   9.366  1.00  0.65           H  
ATOM   1326 1HB  ALA A  99      -1.713  50.649  11.115  1.00  0.65           H  
ATOM   1327 2HB  ALA A  99      -0.393  49.657  11.721  1.00  0.65           H  
ATOM   1328 3HB  ALA A  99      -0.070  51.320  11.228  1.00  0.65           H  
ATOM   1329  N   ASP A 100       0.280  51.936   8.441  1.00  0.64           N  
ATOM   1330  CA  ASP A 100       0.130  53.048   7.527  1.00  0.64           C  
ATOM   1331  C   ASP A 100       0.053  52.562   6.092  1.00  0.64           C  
ATOM   1332  O   ASP A 100      -0.856  52.947   5.353  1.00  0.64           O  
ATOM   1333  CB  ASP A 100       1.268  54.055   7.676  1.00  0.64           C  
ATOM   1334  CG  ASP A 100       1.095  55.239   6.745  1.00  0.64           C  
ATOM   1335  OD1 ASP A 100       0.065  55.888   6.800  1.00  0.64           O  
ATOM   1336  OD2 ASP A 100       1.973  55.528   5.950  1.00  0.64           O  
ATOM   1337  H   ASP A 100       1.150  51.839   8.977  1.00  0.64           H  
ATOM   1338  HA  ASP A 100      -0.805  53.556   7.760  1.00  0.64           H  
ATOM   1339 1HB  ASP A 100       1.315  54.405   8.709  1.00  0.64           H  
ATOM   1340 2HB  ASP A 100       2.218  53.560   7.456  1.00  0.64           H  
ATOM   1341  N   LYS A 101       0.992  51.708   5.681  1.00  0.63           N  
ATOM   1342  CA  LYS A 101       0.951  51.245   4.307  1.00  0.63           C  
ATOM   1343  C   LYS A 101      -0.310  50.422   4.061  1.00  0.63           C  
ATOM   1344  O   LYS A 101      -0.976  50.589   3.039  1.00  0.63           O  
ATOM   1345  CB  LYS A 101       2.206  50.434   3.989  1.00  0.63           C  
ATOM   1346  CG  LYS A 101       3.474  51.263   3.880  1.00  0.63           C  
ATOM   1347  CD  LYS A 101       4.701  50.403   3.575  1.00  0.63           C  
ATOM   1348  CE  LYS A 101       5.944  51.279   3.419  1.00  0.63           C  
ATOM   1349  NZ  LYS A 101       7.173  50.480   3.162  1.00  0.63           N  
ATOM   1350  H   LYS A 101       1.729  51.374   6.308  1.00  0.63           H  
ATOM   1351  HA  LYS A 101       0.921  52.111   3.652  1.00  0.63           H  
ATOM   1352 1HB  LYS A 101       2.363  49.698   4.782  1.00  0.63           H  
ATOM   1353 2HB  LYS A 101       2.064  49.894   3.056  1.00  0.63           H  
ATOM   1354 1HG  LYS A 101       3.355  52.014   3.103  1.00  0.63           H  
ATOM   1355 2HG  LYS A 101       3.637  51.775   4.833  1.00  0.63           H  
ATOM   1356 1HD  LYS A 101       4.861  49.698   4.395  1.00  0.63           H  
ATOM   1357 2HD  LYS A 101       4.543  49.838   2.656  1.00  0.63           H  
ATOM   1358 1HE  LYS A 101       5.788  51.962   2.586  1.00  0.63           H  
ATOM   1359 2HE  LYS A 101       6.084  51.858   4.331  1.00  0.63           H  
ATOM   1360 1HZ  LYS A 101       7.962  51.097   3.065  1.00  0.63           H  
ATOM   1361 2HZ  LYS A 101       7.329  49.855   3.936  1.00  0.63           H  
ATOM   1362 3HZ  LYS A 101       7.076  49.923   2.295  1.00  0.63           H  
ATOM   1363  N   ILE A 102      -0.701  49.601   5.033  1.00  0.62           N  
ATOM   1364  CA  ILE A 102      -1.873  48.750   4.871  1.00  0.62           C  
ATOM   1365  C   ILE A 102      -3.121  49.614   4.735  1.00  0.62           C  
ATOM   1366  O   ILE A 102      -3.947  49.386   3.843  1.00  0.62           O  
ATOM   1367  CB  ILE A 102      -2.029  47.776   6.054  1.00  0.62           C  
ATOM   1368  CG1 ILE A 102      -0.893  46.739   6.060  1.00  0.62           C  
ATOM   1369  CG2 ILE A 102      -3.358  47.072   5.970  1.00  0.62           C  
ATOM   1370  CD1 ILE A 102      -0.827  45.913   7.355  1.00  0.62           C  
ATOM   1371  H   ILE A 102      -0.135  49.539   5.874  1.00  0.62           H  
ATOM   1372  HA  ILE A 102      -1.763  48.166   3.967  1.00  0.62           H  
ATOM   1373  HB  ILE A 102      -1.974  48.330   6.990  1.00  0.62           H  
ATOM   1374 1HG1 ILE A 102      -1.030  46.071   5.228  1.00  0.62           H  
ATOM   1375 2HG1 ILE A 102       0.060  47.260   5.933  1.00  0.62           H  
ATOM   1376 1HG2 ILE A 102      -3.458  46.398   6.805  1.00  0.62           H  
ATOM   1377 2HG2 ILE A 102      -4.140  47.812   6.004  1.00  0.62           H  
ATOM   1378 3HG2 ILE A 102      -3.422  46.510   5.043  1.00  0.62           H  
ATOM   1379 1HD1 ILE A 102       0.000  45.203   7.291  1.00  0.62           H  
ATOM   1380 2HD1 ILE A 102      -0.671  46.577   8.206  1.00  0.62           H  
ATOM   1381 3HD1 ILE A 102      -1.761  45.369   7.489  1.00  0.62           H  
ATOM   1382  N   THR A 103      -3.243  50.634   5.582  1.00  0.62           N  
ATOM   1383  CA  THR A 103      -4.378  51.533   5.538  1.00  0.62           C  
ATOM   1384  C   THR A 103      -4.468  52.253   4.197  1.00  0.62           C  
ATOM   1385  O   THR A 103      -5.544  52.342   3.604  1.00  0.62           O  
ATOM   1386  CB  THR A 103      -4.297  52.575   6.659  1.00  0.62           C  
ATOM   1387  OG1 THR A 103      -4.299  51.919   7.924  1.00  0.62           O  
ATOM   1388  CG2 THR A 103      -5.491  53.486   6.571  1.00  0.62           C  
ATOM   1389  H   THR A 103      -2.539  50.789   6.305  1.00  0.62           H  
ATOM   1390  HA  THR A 103      -5.285  50.946   5.666  1.00  0.62           H  
ATOM   1391  HB  THR A 103      -3.374  53.155   6.560  1.00  0.62           H  
ATOM   1392  HG1 THR A 103      -3.449  51.440   8.026  1.00  0.62           H  
ATOM   1393 1HG2 THR A 103      -5.436  54.218   7.371  1.00  0.62           H  
ATOM   1394 2HG2 THR A 103      -5.489  53.991   5.605  1.00  0.62           H  
ATOM   1395 3HG2 THR A 103      -6.397  52.910   6.670  1.00  0.62           H  
ATOM   1396  N   LYS A 104      -3.331  52.765   3.700  1.00  0.62           N  
ATOM   1397  CA  LYS A 104      -3.338  53.473   2.422  1.00  0.62           C  
ATOM   1398  C   LYS A 104      -3.746  52.553   1.265  1.00  0.62           C  
ATOM   1399  O   LYS A 104      -4.480  52.975   0.357  1.00  0.62           O  
ATOM   1400  CB  LYS A 104      -1.959  54.088   2.145  1.00  0.62           C  
ATOM   1401  CG  LYS A 104      -1.596  55.329   3.007  1.00  0.62           C  
ATOM   1402  CD  LYS A 104      -0.245  55.901   2.567  1.00  0.62           C  
ATOM   1403  CE  LYS A 104       0.058  57.300   3.174  1.00  0.62           C  
ATOM   1404  NZ  LYS A 104       0.472  57.267   4.616  1.00  0.62           N  
ATOM   1405  H   LYS A 104      -2.460  52.682   4.225  1.00  0.62           H  
ATOM   1406  HA  LYS A 104      -4.068  54.277   2.480  1.00  0.62           H  
ATOM   1407 1HB  LYS A 104      -1.192  53.332   2.337  1.00  0.62           H  
ATOM   1408 2HB  LYS A 104      -1.891  54.365   1.095  1.00  0.62           H  
ATOM   1409 1HG  LYS A 104      -2.364  56.091   2.901  1.00  0.62           H  
ATOM   1410 2HG  LYS A 104      -1.532  55.043   4.061  1.00  0.62           H  
ATOM   1411 1HD  LYS A 104       0.539  55.209   2.895  1.00  0.62           H  
ATOM   1412 2HD  LYS A 104      -0.214  55.969   1.483  1.00  0.62           H  
ATOM   1413 1HE  LYS A 104       0.857  57.759   2.595  1.00  0.62           H  
ATOM   1414 2HE  LYS A 104      -0.836  57.914   3.086  1.00  0.62           H  
ATOM   1415 1HZ  LYS A 104       0.654  58.194   4.940  1.00  0.62           H  
ATOM   1416 2HZ  LYS A 104      -0.222  56.850   5.244  1.00  0.62           H  
ATOM   1417 3HZ  LYS A 104       1.316  56.705   4.757  1.00  0.62           H  
ATOM   1418  N   ILE A 105      -3.308  51.291   1.312  1.00  0.62           N  
ATOM   1419  CA  ILE A 105      -3.644  50.319   0.276  1.00  0.62           C  
ATOM   1420  C   ILE A 105      -5.127  50.013   0.261  1.00  0.62           C  
ATOM   1421  O   ILE A 105      -5.768  50.063  -0.795  1.00  0.62           O  
ATOM   1422  CB  ILE A 105      -2.890  49.006   0.522  1.00  0.62           C  
ATOM   1423  CG1 ILE A 105      -1.396  49.217   0.296  1.00  0.62           C  
ATOM   1424  CG2 ILE A 105      -3.446  47.905  -0.413  1.00  0.62           C  
ATOM   1425  CD1 ILE A 105      -0.561  48.095   0.858  1.00  0.62           C  
ATOM   1426  H   ILE A 105      -2.685  51.004   2.070  1.00  0.62           H  
ATOM   1427  HA  ILE A 105      -3.358  50.724  -0.690  1.00  0.62           H  
ATOM   1428  HB  ILE A 105      -3.018  48.696   1.555  1.00  0.62           H  
ATOM   1429 1HG1 ILE A 105      -1.218  49.267  -0.775  1.00  0.62           H  
ATOM   1430 2HG1 ILE A 105      -1.088  50.156   0.725  1.00  0.62           H  
ATOM   1431 1HG2 ILE A 105      -2.917  46.983  -0.244  1.00  0.62           H  
ATOM   1432 2HG2 ILE A 105      -4.503  47.748  -0.219  1.00  0.62           H  
ATOM   1433 3HG2 ILE A 105      -3.312  48.205  -1.451  1.00  0.62           H  
ATOM   1434 1HD1 ILE A 105       0.491  48.273   0.646  1.00  0.62           H  
ATOM   1435 2HD1 ILE A 105      -0.706  48.031   1.925  1.00  0.62           H  
ATOM   1436 3HD1 ILE A 105      -0.877  47.190   0.412  1.00  0.62           H  
ATOM   1437  N   LEU A 106      -5.678  49.719   1.430  1.00  0.63           N  
ATOM   1438  CA  LEU A 106      -7.083  49.385   1.544  1.00  0.63           C  
ATOM   1439  C   LEU A 106      -7.966  50.569   1.199  1.00  0.63           C  
ATOM   1440  O   LEU A 106      -8.964  50.447   0.475  1.00  0.63           O  
ATOM   1441  CB  LEU A 106      -7.329  48.909   2.966  1.00  0.63           C  
ATOM   1442  CG  LEU A 106      -6.644  47.586   3.254  1.00  0.63           C  
ATOM   1443  CD1 LEU A 106      -6.721  47.302   4.663  1.00  0.63           C  
ATOM   1444  CD2 LEU A 106      -7.304  46.487   2.477  1.00  0.63           C  
ATOM   1445  H   LEU A 106      -5.092  49.706   2.269  1.00  0.63           H  
ATOM   1446  HA  LEU A 106      -7.300  48.571   0.854  1.00  0.63           H  
ATOM   1447 1HB  LEU A 106      -6.939  49.656   3.664  1.00  0.63           H  
ATOM   1448 2HB  LEU A 106      -8.397  48.790   3.131  1.00  0.63           H  
ATOM   1449  HG  LEU A 106      -5.593  47.656   2.972  1.00  0.63           H  
ATOM   1450 1HD1 LEU A 106      -6.221  46.365   4.827  1.00  0.63           H  
ATOM   1451 2HD1 LEU A 106      -6.232  48.092   5.207  1.00  0.63           H  
ATOM   1452 3HD1 LEU A 106      -7.736  47.240   4.971  1.00  0.63           H  
ATOM   1453 1HD2 LEU A 106      -6.824  45.541   2.684  1.00  0.63           H  
ATOM   1454 2HD2 LEU A 106      -8.318  46.431   2.788  1.00  0.63           H  
ATOM   1455 3HD2 LEU A 106      -7.248  46.701   1.413  1.00  0.63           H  
ATOM   1456  N   ALA A 107      -7.567  51.753   1.635  1.00  0.64           N  
ATOM   1457  CA  ALA A 107      -8.356  52.904   1.281  1.00  0.64           C  
ATOM   1458  C   ALA A 107      -8.345  53.130  -0.230  1.00  0.64           C  
ATOM   1459  O   ALA A 107      -9.382  53.439  -0.825  1.00  0.64           O  
ATOM   1460  CB  ALA A 107      -7.842  54.122   2.021  1.00  0.64           C  
ATOM   1461  H   ALA A 107      -6.749  51.862   2.230  1.00  0.64           H  
ATOM   1462  HA  ALA A 107      -9.368  52.703   1.560  1.00  0.64           H  
ATOM   1463 1HB  ALA A 107      -8.464  54.978   1.773  1.00  0.64           H  
ATOM   1464 2HB  ALA A 107      -7.891  53.935   3.095  1.00  0.64           H  
ATOM   1465 3HB  ALA A 107      -6.807  54.316   1.730  1.00  0.64           H  
ATOM   1466  N   SER A 108      -7.198  52.923  -0.874  1.00  0.65           N  
ATOM   1467  CA  SER A 108      -7.087  53.130  -2.308  1.00  0.65           C  
ATOM   1468  C   SER A 108      -7.783  52.046  -3.137  1.00  0.65           C  
ATOM   1469  O   SER A 108      -8.380  52.341  -4.174  1.00  0.65           O  
ATOM   1470  CB  SER A 108      -5.628  53.156  -2.699  1.00  0.65           C  
ATOM   1471  OG  SER A 108      -4.964  54.232  -2.096  1.00  0.65           O  
ATOM   1472  H   SER A 108      -6.351  52.672  -0.358  1.00  0.65           H  
ATOM   1473  HA  SER A 108      -7.542  54.092  -2.547  1.00  0.65           H  
ATOM   1474 1HB  SER A 108      -5.154  52.219  -2.400  1.00  0.65           H  
ATOM   1475 2HB  SER A 108      -5.549  53.234  -3.782  1.00  0.65           H  
ATOM   1476  HG  SER A 108      -4.849  53.968  -1.150  1.00  0.65           H  
ATOM   1477  N   THR A 109      -7.680  50.789  -2.692  1.00  0.67           N  
ATOM   1478  CA  THR A 109      -8.197  49.656  -3.451  1.00  0.67           C  
ATOM   1479  C   THR A 109      -9.621  49.233  -3.090  1.00  0.67           C  
ATOM   1480  O   THR A 109     -10.405  48.904  -3.978  1.00  0.67           O  
ATOM   1481  CB  THR A 109      -7.275  48.446  -3.298  1.00  0.67           C  
ATOM   1482  OG1 THR A 109      -5.950  48.802  -3.703  1.00  0.67           O  
ATOM   1483  CG2 THR A 109      -7.772  47.319  -4.203  1.00  0.67           C  
ATOM   1484  H   THR A 109      -7.170  50.611  -1.832  1.00  0.67           H  
ATOM   1485  HA  THR A 109      -8.200  49.937  -4.501  1.00  0.67           H  
ATOM   1486  HB  THR A 109      -7.258  48.113  -2.257  1.00  0.67           H  
ATOM   1487  HG1 THR A 109      -5.584  49.418  -3.044  1.00  0.67           H  
ATOM   1488 1HG2 THR A 109      -7.118  46.471  -4.123  1.00  0.67           H  
ATOM   1489 2HG2 THR A 109      -8.780  47.029  -3.906  1.00  0.67           H  
ATOM   1490 3HG2 THR A 109      -7.784  47.657  -5.236  1.00  0.67           H  
ATOM   1491  N   LEU A 110      -9.966  49.194  -1.799  1.00  0.70           N  
ATOM   1492  CA  LEU A 110     -11.303  48.749  -1.422  1.00  0.70           C  
ATOM   1493  C   LEU A 110     -12.235  49.942  -1.306  1.00  0.70           C  
ATOM   1494  O   LEU A 110     -13.426  49.777  -1.080  1.00  0.70           O  
ATOM   1495  CB  LEU A 110     -11.335  48.037  -0.060  1.00  0.70           C  
ATOM   1496  CG  LEU A 110     -10.495  46.758   0.139  1.00  0.70           C  
ATOM   1497  CD1 LEU A 110     -10.723  46.270   1.583  1.00  0.70           C  
ATOM   1498  CD2 LEU A 110     -10.878  45.693  -0.854  1.00  0.70           C  
ATOM   1499  H   LEU A 110      -9.329  49.488  -1.064  1.00  0.70           H  
ATOM   1500  HA  LEU A 110     -11.684  48.077  -2.189  1.00  0.70           H  
ATOM   1501 1HB  LEU A 110     -11.012  48.751   0.696  1.00  0.70           H  
ATOM   1502 2HB  LEU A 110     -12.371  47.775   0.155  1.00  0.70           H  
ATOM   1503  HG  LEU A 110      -9.436  47.001   0.017  1.00  0.70           H  
ATOM   1504 1HD1 LEU A 110     -10.129  45.374   1.772  1.00  0.70           H  
ATOM   1505 2HD1 LEU A 110     -10.438  47.058   2.281  1.00  0.70           H  
ATOM   1506 3HD1 LEU A 110     -11.778  46.037   1.722  1.00  0.70           H  
ATOM   1507 1HD2 LEU A 110     -10.273  44.800  -0.688  1.00  0.70           H  
ATOM   1508 2HD2 LEU A 110     -11.927  45.450  -0.709  1.00  0.70           H  
ATOM   1509 3HD2 LEU A 110     -10.715  46.059  -1.871  1.00  0.70           H  
ATOM   1510  N   ASN A 111     -11.695  51.143  -1.494  1.00  0.73           N  
ATOM   1511  CA  ASN A 111     -12.436  52.388  -1.340  1.00  0.73           C  
ATOM   1512  C   ASN A 111     -13.023  52.533   0.061  1.00  0.73           C  
ATOM   1513  O   ASN A 111     -14.157  52.991   0.228  1.00  0.73           O  
ATOM   1514  CB  ASN A 111     -13.532  52.510  -2.393  1.00  0.73           C  
ATOM   1515  CG  ASN A 111     -12.987  52.581  -3.797  1.00  0.73           C  
ATOM   1516  OD1 ASN A 111     -12.118  53.401  -4.111  1.00  0.73           O  
ATOM   1517  ND2 ASN A 111     -13.488  51.725  -4.654  1.00  0.73           N  
ATOM   1518  H   ASN A 111     -10.707  51.202  -1.710  1.00  0.73           H  
ATOM   1519  HA  ASN A 111     -11.741  53.216  -1.484  1.00  0.73           H  
ATOM   1520 1HB  ASN A 111     -14.233  51.682  -2.328  1.00  0.73           H  
ATOM   1521 2HB  ASN A 111     -14.100  53.419  -2.203  1.00  0.73           H  
ATOM   1522 1HD2 ASN A 111     -13.164  51.718  -5.602  1.00  0.73           H  
ATOM   1523 2HD2 ASN A 111     -14.190  51.076  -4.360  1.00  0.73           H  
ATOM   1524  N   VAL A 112     -12.236  52.164   1.074  1.00  0.75           N  
ATOM   1525  CA  VAL A 112     -12.685  52.312   2.455  1.00  0.75           C  
ATOM   1526  C   VAL A 112     -12.002  53.521   3.090  1.00  0.75           C  
ATOM   1527  O   VAL A 112     -10.803  53.711   2.965  1.00  0.75           O  
ATOM   1528  CB  VAL A 112     -12.377  51.022   3.247  1.00  0.75           C  
ATOM   1529  CG1 VAL A 112     -10.913  50.748   3.209  1.00  0.75           C  
ATOM   1530  CG2 VAL A 112     -12.866  51.141   4.686  1.00  0.75           C  
ATOM   1531  H   VAL A 112     -11.310  51.773   0.870  1.00  0.75           H  
ATOM   1532  HA  VAL A 112     -13.764  52.471   2.461  1.00  0.75           H  
ATOM   1533  HB  VAL A 112     -12.860  50.200   2.774  1.00  0.75           H  
ATOM   1534 1HG1 VAL A 112     -10.693  49.826   3.741  1.00  0.75           H  
ATOM   1535 2HG1 VAL A 112     -10.625  50.652   2.188  1.00  0.75           H  
ATOM   1536 3HG1 VAL A 112     -10.379  51.577   3.669  1.00  0.75           H  
ATOM   1537 1HG2 VAL A 112     -12.646  50.221   5.222  1.00  0.75           H  
ATOM   1538 2HG2 VAL A 112     -12.356  51.963   5.170  1.00  0.75           H  
ATOM   1539 3HG2 VAL A 112     -13.943  51.319   4.700  1.00  0.75           H  
ATOM   1540  N   LYS A 113     -12.740  54.342   3.807  1.00  0.77           N  
ATOM   1541  CA  LYS A 113     -12.094  55.502   4.409  1.00  0.77           C  
ATOM   1542  C   LYS A 113     -11.014  55.029   5.363  1.00  0.77           C  
ATOM   1543  O   LYS A 113     -11.202  54.044   6.070  1.00  0.77           O  
ATOM   1544  CB  LYS A 113     -13.099  56.388   5.147  1.00  0.77           C  
ATOM   1545  CG  LYS A 113     -14.086  57.116   4.263  1.00  0.77           C  
ATOM   1546  CD  LYS A 113     -15.032  57.967   5.104  1.00  0.77           C  
ATOM   1547  CE  LYS A 113     -14.308  59.190   5.676  1.00  0.77           C  
ATOM   1548  NZ  LYS A 113     -15.235  60.105   6.381  1.00  0.77           N  
ATOM   1549  H   LYS A 113     -13.731  54.177   3.910  1.00  0.77           H  
ATOM   1550  HA  LYS A 113     -11.617  56.091   3.623  1.00  0.77           H  
ATOM   1551 1HB  LYS A 113     -13.672  55.781   5.836  1.00  0.77           H  
ATOM   1552 2HB  LYS A 113     -12.564  57.132   5.739  1.00  0.77           H  
ATOM   1553 1HG  LYS A 113     -13.547  57.764   3.569  1.00  0.77           H  
ATOM   1554 2HG  LYS A 113     -14.667  56.396   3.688  1.00  0.77           H  
ATOM   1555 1HD  LYS A 113     -15.871  58.300   4.491  1.00  0.77           H  
ATOM   1556 2HD  LYS A 113     -15.421  57.371   5.930  1.00  0.77           H  
ATOM   1557 1HE  LYS A 113     -13.538  58.859   6.375  1.00  0.77           H  
ATOM   1558 2HE  LYS A 113     -13.834  59.732   4.859  1.00  0.77           H  
ATOM   1559 1HZ  LYS A 113     -14.722  60.904   6.739  1.00  0.77           H  
ATOM   1560 2HZ  LYS A 113     -15.945  60.426   5.745  1.00  0.77           H  
ATOM   1561 3HZ  LYS A 113     -15.667  59.613   7.154  1.00  0.77           H  
ATOM   1562  N   SER A 114      -9.899  55.755   5.448  1.00  0.77           N  
ATOM   1563  CA  SER A 114      -8.822  55.360   6.363  1.00  0.77           C  
ATOM   1564  C   SER A 114      -9.295  55.325   7.823  1.00  0.77           C  
ATOM   1565  O   SER A 114      -8.822  54.534   8.638  1.00  0.77           O  
ATOM   1566  CB  SER A 114      -7.687  56.354   6.223  1.00  0.77           C  
ATOM   1567  OG  SER A 114      -8.080  57.624   6.659  1.00  0.77           O  
ATOM   1568  H   SER A 114      -9.781  56.562   4.853  1.00  0.77           H  
ATOM   1569  HA  SER A 114      -8.474  54.364   6.081  1.00  0.77           H  
ATOM   1570 1HB  SER A 114      -6.838  56.028   6.805  1.00  0.77           H  
ATOM   1571 2HB  SER A 114      -7.374  56.400   5.182  1.00  0.77           H  
ATOM   1572  HG  SER A 114      -8.181  57.552   7.614  1.00  0.77           H  
ATOM   1573  N   GLU A 115     -10.325  56.113   8.104  1.00  0.76           N  
ATOM   1574  CA  GLU A 115     -10.962  56.238   9.411  1.00  0.76           C  
ATOM   1575  C   GLU A 115     -11.643  54.936   9.829  1.00  0.76           C  
ATOM   1576  O   GLU A 115     -11.965  54.731  11.000  1.00  0.76           O  
ATOM   1577  CB  GLU A 115     -12.016  57.348   9.366  1.00  0.76           C  
ATOM   1578  CG  GLU A 115     -11.462  58.753   9.163  1.00  0.76           C  
ATOM   1579  CD  GLU A 115     -12.537  59.835   9.112  1.00  0.76           C  
ATOM   1580  OE1 GLU A 115     -13.708  59.513   9.131  1.00  0.76           O  
ATOM   1581  OE2 GLU A 115     -12.180  60.982   9.031  1.00  0.76           O  
ATOM   1582  H   GLU A 115     -10.661  56.696   7.354  1.00  0.76           H  
ATOM   1583  HA  GLU A 115     -10.199  56.483  10.151  1.00  0.76           H  
ATOM   1584 1HB  GLU A 115     -12.716  57.144   8.551  1.00  0.76           H  
ATOM   1585 2HB  GLU A 115     -12.589  57.342  10.293  1.00  0.76           H  
ATOM   1586 1HG  GLU A 115     -10.772  58.978   9.976  1.00  0.76           H  
ATOM   1587 2HG  GLU A 115     -10.896  58.769   8.230  1.00  0.76           H  
ATOM   1588  N   ARG A 116     -11.939  54.105   8.835  1.00  0.74           N  
ATOM   1589  CA  ARG A 116     -12.655  52.866   8.989  1.00  0.74           C  
ATOM   1590  C   ARG A 116     -11.791  51.622   8.806  1.00  0.74           C  
ATOM   1591  O   ARG A 116     -12.333  50.516   8.659  1.00  0.74           O  
ATOM   1592  CB  ARG A 116     -13.761  52.844   7.975  1.00  0.74           C  
ATOM   1593  CG  ARG A 116     -14.776  53.929   8.126  1.00  0.74           C  
ATOM   1594  CD  ARG A 116     -15.831  53.736   7.160  1.00  0.74           C  
ATOM   1595  NE  ARG A 116     -16.834  54.746   7.204  1.00  0.74           N  
ATOM   1596  CZ  ARG A 116     -17.881  54.755   6.374  1.00  0.74           C  
ATOM   1597  NH1 ARG A 116     -17.980  53.810   5.466  1.00  0.74           N  
ATOM   1598  NH2 ARG A 116     -18.812  55.686   6.462  1.00  0.74           N  
ATOM   1599  H   ARG A 116     -11.624  54.325   7.896  1.00  0.74           H  
ATOM   1600  HA  ARG A 116     -13.086  52.847   9.988  1.00  0.74           H  
ATOM   1601 1HB  ARG A 116     -13.321  53.008   7.001  1.00  0.74           H  
ATOM   1602 2HB  ARG A 116     -14.240  51.892   7.929  1.00  0.74           H  
ATOM   1603 1HG  ARG A 116     -15.192  53.923   9.124  1.00  0.74           H  
ATOM   1604 2HG  ARG A 116     -14.306  54.892   7.936  1.00  0.74           H  
ATOM   1605 1HD  ARG A 116     -15.420  53.694   6.152  1.00  0.74           H  
ATOM   1606 2HD  ARG A 116     -16.315  52.792   7.390  1.00  0.74           H  
ATOM   1607  HE  ARG A 116     -16.768  55.467   7.906  1.00  0.74           H  
ATOM   1608 1HH1 ARG A 116     -17.284  53.053   5.417  1.00  0.74           H  
ATOM   1609 2HH1 ARG A 116     -18.774  53.810   4.817  1.00  0.74           H  
ATOM   1610 1HH2 ARG A 116     -18.753  56.408   7.158  1.00  0.74           H  
ATOM   1611 2HH2 ARG A 116     -19.638  55.620   5.848  1.00  0.74           H  
ATOM   1612  N   VAL A 117     -10.461  51.789   8.792  1.00  0.71           N  
ATOM   1613  CA  VAL A 117      -9.586  50.630   8.656  1.00  0.71           C  
ATOM   1614  C   VAL A 117      -8.870  50.368   9.975  1.00  0.71           C  
ATOM   1615  O   VAL A 117      -8.187  51.241  10.514  1.00  0.71           O  
ATOM   1616  CB  VAL A 117      -8.526  50.816   7.569  1.00  0.71           C  
ATOM   1617  CG1 VAL A 117      -7.648  49.560   7.508  1.00  0.71           C  
ATOM   1618  CG2 VAL A 117      -9.163  51.076   6.219  1.00  0.71           C  
ATOM   1619  H   VAL A 117     -10.048  52.721   8.884  1.00  0.71           H  
ATOM   1620  HA  VAL A 117     -10.188  49.762   8.402  1.00  0.71           H  
ATOM   1621  HB  VAL A 117      -7.893  51.654   7.841  1.00  0.71           H  
ATOM   1622 1HG1 VAL A 117      -6.883  49.691   6.766  1.00  0.71           H  
ATOM   1623 2HG1 VAL A 117      -7.184  49.392   8.472  1.00  0.71           H  
ATOM   1624 3HG1 VAL A 117      -8.265  48.696   7.250  1.00  0.71           H  
ATOM   1625 1HG2 VAL A 117      -8.386  51.208   5.461  1.00  0.71           H  
ATOM   1626 2HG2 VAL A 117      -9.787  50.234   5.956  1.00  0.71           H  
ATOM   1627 3HG2 VAL A 117      -9.772  51.974   6.267  1.00  0.71           H  
ATOM   1628  N   PHE A 118      -9.023  49.159  10.494  1.00  0.69           N  
ATOM   1629  CA  PHE A 118      -8.444  48.817  11.788  1.00  0.69           C  
ATOM   1630  C   PHE A 118      -7.484  47.646  11.631  1.00  0.69           C  
ATOM   1631  O   PHE A 118      -7.877  46.633  11.056  1.00  0.69           O  
ATOM   1632  CB  PHE A 118      -9.576  48.417  12.726  1.00  0.69           C  
ATOM   1633  CG  PHE A 118     -10.624  49.485  12.867  1.00  0.69           C  
ATOM   1634  CD1 PHE A 118     -11.645  49.550  11.923  1.00  0.69           C  
ATOM   1635  CD2 PHE A 118     -10.614  50.407  13.893  1.00  0.69           C  
ATOM   1636  CE1 PHE A 118     -12.626  50.506  12.004  1.00  0.69           C  
ATOM   1637  CE2 PHE A 118     -11.605  51.374  13.972  1.00  0.69           C  
ATOM   1638  CZ  PHE A 118     -12.612  51.419  13.021  1.00  0.69           C  
ATOM   1639  H   PHE A 118      -9.606  48.486   9.989  1.00  0.69           H  
ATOM   1640  HA  PHE A 118      -7.902  49.679  12.182  1.00  0.69           H  
ATOM   1641 1HB  PHE A 118     -10.062  47.532  12.336  1.00  0.69           H  
ATOM   1642 2HB  PHE A 118      -9.180  48.180  13.714  1.00  0.69           H  
ATOM   1643  HD1 PHE A 118     -11.669  48.825  11.097  1.00  0.69           H  
ATOM   1644  HD2 PHE A 118      -9.819  50.370  14.639  1.00  0.69           H  
ATOM   1645  HE1 PHE A 118     -13.408  50.531  11.261  1.00  0.69           H  
ATOM   1646  HE2 PHE A 118     -11.592  52.104  14.782  1.00  0.69           H  
ATOM   1647  HZ  PHE A 118     -13.390  52.177  13.082  1.00  0.69           H  
ATOM   1648  N   ILE A 119      -6.241  47.782  12.114  1.00  0.68           N  
ATOM   1649  CA  ILE A 119      -5.286  46.676  11.984  1.00  0.68           C  
ATOM   1650  C   ILE A 119      -4.767  46.160  13.338  1.00  0.68           C  
ATOM   1651  O   ILE A 119      -4.248  46.925  14.149  1.00  0.68           O  
ATOM   1652  CB  ILE A 119      -4.065  47.043  11.115  1.00  0.68           C  
ATOM   1653  CG1 ILE A 119      -4.480  47.544   9.703  1.00  0.68           C  
ATOM   1654  CG2 ILE A 119      -3.194  45.788  10.923  1.00  0.68           C  
ATOM   1655  CD1 ILE A 119      -4.446  49.033   9.525  1.00  0.68           C  
ATOM   1656  H   ILE A 119      -5.968  48.640  12.573  1.00  0.68           H  
ATOM   1657  HA  ILE A 119      -5.793  45.853  11.500  1.00  0.68           H  
ATOM   1658  HB  ILE A 119      -3.481  47.819  11.594  1.00  0.68           H  
ATOM   1659 1HG1 ILE A 119      -3.811  47.097   8.980  1.00  0.68           H  
ATOM   1660 2HG1 ILE A 119      -5.493  47.224   9.489  1.00  0.68           H  
ATOM   1661 1HG2 ILE A 119      -2.342  46.035  10.303  1.00  0.68           H  
ATOM   1662 2HG2 ILE A 119      -2.854  45.419  11.887  1.00  0.68           H  
ATOM   1663 3HG2 ILE A 119      -3.757  45.013  10.444  1.00  0.68           H  
ATOM   1664 1HD1 ILE A 119      -4.739  49.282   8.505  1.00  0.68           H  
ATOM   1665 2HD1 ILE A 119      -5.133  49.510  10.226  1.00  0.68           H  
ATOM   1666 3HD1 ILE A 119      -3.442  49.399   9.703  1.00  0.68           H  
ATOM   1667  N   GLU A 120      -4.930  44.854  13.557  1.00  0.68           N  
ATOM   1668  CA  GLU A 120      -4.456  44.146  14.743  1.00  0.68           C  
ATOM   1669  C   GLU A 120      -3.171  43.413  14.398  1.00  0.68           C  
ATOM   1670  O   GLU A 120      -3.083  42.805  13.326  1.00  0.68           O  
ATOM   1671  CB  GLU A 120      -5.489  43.126  15.244  1.00  0.68           C  
ATOM   1672  CG  GLU A 120      -5.083  42.369  16.522  1.00  0.68           C  
ATOM   1673  CD  GLU A 120      -6.103  41.350  16.969  1.00  0.68           C  
ATOM   1674  OE1 GLU A 120      -7.030  41.105  16.234  1.00  0.68           O  
ATOM   1675  OE2 GLU A 120      -5.943  40.794  18.043  1.00  0.68           O  
ATOM   1676  H   GLU A 120      -5.383  44.319  12.820  1.00  0.68           H  
ATOM   1677  HA  GLU A 120      -4.242  44.869  15.532  1.00  0.68           H  
ATOM   1678 1HB  GLU A 120      -6.425  43.634  15.449  1.00  0.68           H  
ATOM   1679 2HB  GLU A 120      -5.674  42.390  14.459  1.00  0.68           H  
ATOM   1680 1HG  GLU A 120      -4.143  41.845  16.341  1.00  0.68           H  
ATOM   1681 2HG  GLU A 120      -4.914  43.090  17.322  1.00  0.68           H  
ATOM   1682  N   PHE A 121      -2.185  43.468  15.287  1.00  0.71           N  
ATOM   1683  CA  PHE A 121      -0.943  42.759  15.023  1.00  0.71           C  
ATOM   1684  C   PHE A 121      -0.649  41.739  16.110  1.00  0.71           C  
ATOM   1685  O   PHE A 121      -0.817  42.026  17.298  1.00  0.71           O  
ATOM   1686  CB  PHE A 121       0.210  43.739  14.966  1.00  0.71           C  
ATOM   1687  CG  PHE A 121       0.083  44.768  13.884  1.00  0.71           C  
ATOM   1688  CD1 PHE A 121      -0.487  46.009  14.152  1.00  0.71           C  
ATOM   1689  CD2 PHE A 121       0.506  44.507  12.609  1.00  0.71           C  
ATOM   1690  CE1 PHE A 121      -0.600  46.957  13.163  1.00  0.71           C  
ATOM   1691  CE2 PHE A 121       0.375  45.452  11.624  1.00  0.71           C  
ATOM   1692  CZ  PHE A 121      -0.163  46.673  11.900  1.00  0.71           C  
ATOM   1693  H   PHE A 121      -2.303  43.989  16.144  1.00  0.71           H  
ATOM   1694  HA  PHE A 121      -1.023  42.239  14.070  1.00  0.71           H  
ATOM   1695 1HB  PHE A 121       0.310  44.252  15.919  1.00  0.71           H  
ATOM   1696 2HB  PHE A 121       1.116  43.190  14.801  1.00  0.71           H  
ATOM   1697  HD1 PHE A 121      -0.837  46.230  15.157  1.00  0.71           H  
ATOM   1698  HD2 PHE A 121       0.948  43.538  12.388  1.00  0.71           H  
ATOM   1699  HE1 PHE A 121      -1.039  47.929  13.386  1.00  0.71           H  
ATOM   1700  HE2 PHE A 121       0.697  45.235  10.624  1.00  0.71           H  
ATOM   1701  HZ  PHE A 121      -0.250  47.411  11.111  1.00  0.71           H  
ATOM   1702  N   LYS A 122      -0.166  40.567  15.699  1.00  0.78           N  
ATOM   1703  CA  LYS A 122       0.181  39.508  16.639  1.00  0.78           C  
ATOM   1704  C   LYS A 122       1.549  38.898  16.353  1.00  0.78           C  
ATOM   1705  O   LYS A 122       1.970  38.787  15.196  1.00  0.78           O  
ATOM   1706  CB  LYS A 122      -0.875  38.399  16.612  1.00  0.78           C  
ATOM   1707  CG  LYS A 122      -2.284  38.808  17.068  1.00  0.78           C  
ATOM   1708  CD  LYS A 122      -3.220  37.595  17.109  1.00  0.78           C  
ATOM   1709  CE  LYS A 122      -4.652  37.993  17.455  1.00  0.78           C  
ATOM   1710  NZ  LYS A 122      -4.763  38.610  18.810  1.00  0.78           N  
ATOM   1711  H   LYS A 122      -0.075  40.406  14.694  1.00  0.78           H  
ATOM   1712  HA  LYS A 122       0.215  39.934  17.643  1.00  0.78           H  
ATOM   1713 1HB  LYS A 122      -0.958  38.017  15.607  1.00  0.78           H  
ATOM   1714 2HB  LYS A 122      -0.546  37.576  17.245  1.00  0.78           H  
ATOM   1715 1HG  LYS A 122      -2.236  39.262  18.061  1.00  0.78           H  
ATOM   1716 2HG  LYS A 122      -2.702  39.544  16.377  1.00  0.78           H  
ATOM   1717 1HD  LYS A 122      -3.215  37.101  16.135  1.00  0.78           H  
ATOM   1718 2HD  LYS A 122      -2.861  36.886  17.855  1.00  0.78           H  
ATOM   1719 1HE  LYS A 122      -5.007  38.702  16.713  1.00  0.78           H  
ATOM   1720 2HE  LYS A 122      -5.282  37.106  17.421  1.00  0.78           H  
ATOM   1721 1HZ  LYS A 122      -5.736  38.861  18.987  1.00  0.78           H  
ATOM   1722 2HZ  LYS A 122      -4.449  37.963  19.511  1.00  0.78           H  
ATOM   1723 3HZ  LYS A 122      -4.198  39.451  18.848  1.00  0.78           H  
ATOM   1724  N   ASP A 123       2.216  38.462  17.412  1.00  0.89           N  
ATOM   1725  CA  ASP A 123       3.500  37.789  17.282  1.00  0.89           C  
ATOM   1726  C   ASP A 123       3.368  36.348  17.794  1.00  0.89           C  
ATOM   1727  O   ASP A 123       3.177  36.117  18.991  1.00  0.89           O  
ATOM   1728  CB  ASP A 123       4.591  38.535  18.057  1.00  0.89           C  
ATOM   1729  CG  ASP A 123       5.975  37.963  17.800  1.00  0.89           C  
ATOM   1730  OD1 ASP A 123       6.050  37.026  17.039  1.00  0.89           O  
ATOM   1731  OD2 ASP A 123       6.931  38.436  18.358  1.00  0.89           O  
ATOM   1732  H   ASP A 123       1.823  38.592  18.335  1.00  0.89           H  
ATOM   1733  HA  ASP A 123       3.781  37.748  16.227  1.00  0.89           H  
ATOM   1734 1HB  ASP A 123       4.591  39.588  17.768  1.00  0.89           H  
ATOM   1735 2HB  ASP A 123       4.382  38.482  19.126  1.00  0.89           H  
ATOM   1736  N   CYS A 124       3.375  35.397  16.874  1.00  1.04           N  
ATOM   1737  CA  CYS A 124       3.197  33.986  17.175  1.00  1.04           C  
ATOM   1738  C   CYS A 124       4.511  33.318  17.537  1.00  1.04           C  
ATOM   1739  O   CYS A 124       5.453  33.309  16.749  1.00  1.04           O  
ATOM   1740  CB  CYS A 124       2.572  33.258  15.983  1.00  1.04           C  
ATOM   1741  SG  CYS A 124       2.450  31.454  16.169  1.00  1.04           S  
ATOM   1742  H   CYS A 124       3.579  35.664  15.914  1.00  1.04           H  
ATOM   1743  HA  CYS A 124       2.521  33.900  18.024  1.00  1.04           H  
ATOM   1744 1HB  CYS A 124       1.566  33.636  15.835  1.00  1.04           H  
ATOM   1745 2HB  CYS A 124       3.125  33.487  15.087  1.00  1.04           H  
ATOM   1746  HG  CYS A 124       3.699  31.262  16.657  1.00  1.04           H  
ATOM   1747  N   SER A 125       4.579  32.746  18.727  1.00  1.23           N  
ATOM   1748  CA  SER A 125       5.801  32.071  19.120  1.00  1.23           C  
ATOM   1749  C   SER A 125       6.106  30.982  18.139  1.00  1.23           C  
ATOM   1750  O   SER A 125       5.208  30.317  17.626  1.00  1.23           O  
ATOM   1751  CB  SER A 125       5.732  31.461  20.504  1.00  1.23           C  
ATOM   1752  OG  SER A 125       6.887  30.661  20.754  1.00  1.23           O  
ATOM   1753  H   SER A 125       3.789  32.796  19.355  1.00  1.23           H  
ATOM   1754  HA  SER A 125       6.619  32.793  19.098  1.00  1.23           H  
ATOM   1755 1HB  SER A 125       5.667  32.257  21.246  1.00  1.23           H  
ATOM   1756 2HB  SER A 125       4.838  30.850  20.595  1.00  1.23           H  
ATOM   1757  HG  SER A 125       6.938  30.572  21.715  1.00  1.23           H  
ATOM   1758  N   ALA A 126       7.384  30.761  17.907  1.00  1.45           N  
ATOM   1759  CA  ALA A 126       7.821  29.702  17.020  1.00  1.45           C  
ATOM   1760  C   ALA A 126       7.276  28.356  17.481  1.00  1.45           C  
ATOM   1761  O   ALA A 126       6.948  27.500  16.664  1.00  1.45           O  
ATOM   1762  CB  ALA A 126       9.336  29.656  16.975  1.00  1.45           C  
ATOM   1763  H   ALA A 126       8.069  31.342  18.369  1.00  1.45           H  
ATOM   1764  HA  ALA A 126       7.420  29.907  16.028  1.00  1.45           H  
ATOM   1765 1HB  ALA A 126       9.662  28.873  16.314  1.00  1.45           H  
ATOM   1766 2HB  ALA A 126       9.720  30.613  16.625  1.00  1.45           H  
ATOM   1767 3HB  ALA A 126       9.717  29.454  17.972  1.00  1.45           H  
ATOM   1768  N   GLN A 127       7.087  28.200  18.797  1.00  1.73           N  
ATOM   1769  CA  GLN A 127       6.646  26.925  19.354  1.00  1.73           C  
ATOM   1770  C   GLN A 127       5.165  26.652  19.095  1.00  1.73           C  
ATOM   1771  O   GLN A 127       4.667  25.570  19.416  1.00  1.73           O  
ATOM   1772  CB  GLN A 127       6.920  26.886  20.859  1.00  1.73           C  
ATOM   1773  CG  GLN A 127       8.407  26.930  21.244  1.00  1.73           C  
ATOM   1774  CD  GLN A 127       9.183  25.655  20.874  1.00  1.73           C  
ATOM   1775  OE1 GLN A 127       8.842  24.551  21.315  1.00  1.73           O  
ATOM   1776  NE2 GLN A 127      10.226  25.806  20.069  1.00  1.73           N  
ATOM   1777  H   GLN A 127       7.263  28.984  19.428  1.00  1.73           H  
ATOM   1778  HA  GLN A 127       7.221  26.133  18.875  1.00  1.73           H  
ATOM   1779 1HB  GLN A 127       6.421  27.735  21.332  1.00  1.73           H  
ATOM   1780 2HB  GLN A 127       6.487  25.980  21.280  1.00  1.73           H  
ATOM   1781 1HG  GLN A 127       8.870  27.769  20.723  1.00  1.73           H  
ATOM   1782 2HG  GLN A 127       8.485  27.076  22.322  1.00  1.73           H  
ATOM   1783 1HE2 GLN A 127      10.765  25.008  19.789  1.00  1.73           H  
ATOM   1784 2HE2 GLN A 127      10.471  26.715  19.740  1.00  1.73           H  
ATOM   1785  N   ASN A 128       4.447  27.640  18.558  1.00  2.07           N  
ATOM   1786  CA  ASN A 128       3.046  27.479  18.205  1.00  2.07           C  
ATOM   1787  C   ASN A 128       2.873  27.308  16.692  1.00  2.07           C  
ATOM   1788  O   ASN A 128       1.747  27.327  16.186  1.00  2.07           O  
ATOM   1789  CB  ASN A 128       2.225  28.649  18.708  1.00  2.07           C  
ATOM   1790  CG  ASN A 128       2.115  28.674  20.214  1.00  2.07           C  
ATOM   1791  OD1 ASN A 128       1.965  27.625  20.854  1.00  2.07           O  
ATOM   1792  ND2 ASN A 128       2.166  29.847  20.794  1.00  2.07           N  
ATOM   1793  H   ASN A 128       4.888  28.527  18.324  1.00  2.07           H  
ATOM   1794  HA  ASN A 128       2.673  26.569  18.675  1.00  2.07           H  
ATOM   1795 1HB  ASN A 128       2.707  29.569  18.396  1.00  2.07           H  
ATOM   1796 2HB  ASN A 128       1.230  28.627  18.269  1.00  2.07           H  
ATOM   1797 1HD2 ASN A 128       2.090  29.916  21.789  1.00  2.07           H  
ATOM   1798 2HD2 ASN A 128       2.269  30.674  20.249  1.00  2.07           H  
ATOM   1799  N   PHE A 129       3.981  27.115  15.967  1.00  2.52           N  
ATOM   1800  CA  PHE A 129       3.927  26.972  14.514  1.00  2.52           C  
ATOM   1801  C   PHE A 129       4.673  25.730  14.040  1.00  2.52           C  
ATOM   1802  O   PHE A 129       5.792  25.469  14.475  1.00  2.52           O  
ATOM   1803  CB  PHE A 129       4.506  28.219  13.846  1.00  2.52           C  
ATOM   1804  CG  PHE A 129       4.524  28.150  12.356  1.00  2.52           C  
ATOM   1805  CD1 PHE A 129       3.394  28.412  11.616  1.00  2.52           C  
ATOM   1806  CD2 PHE A 129       5.679  27.816  11.693  1.00  2.52           C  
ATOM   1807  CE1 PHE A 129       3.432  28.331  10.240  1.00  2.52           C  
ATOM   1808  CE2 PHE A 129       5.727  27.731  10.341  1.00  2.52           C  
ATOM   1809  CZ  PHE A 129       4.602  27.991   9.604  1.00  2.52           C  
ATOM   1810  H   PHE A 129       4.900  27.104  16.414  1.00  2.52           H  
ATOM   1811  HA  PHE A 129       2.885  26.873  14.214  1.00  2.52           H  
ATOM   1812 1HB  PHE A 129       3.922  29.087  14.143  1.00  2.52           H  
ATOM   1813 2HB  PHE A 129       5.532  28.378  14.200  1.00  2.52           H  
ATOM   1814  HD1 PHE A 129       2.470  28.681  12.126  1.00  2.52           H  
ATOM   1815  HD2 PHE A 129       6.549  27.622  12.263  1.00  2.52           H  
ATOM   1816  HE1 PHE A 129       2.538  28.537   9.655  1.00  2.52           H  
ATOM   1817  HE2 PHE A 129       6.654  27.462   9.853  1.00  2.52           H  
ATOM   1818  HZ  PHE A 129       4.635  27.932   8.522  1.00  2.52           H  
ATOM   1819  N   ALA A 130       4.047  24.965  13.151  1.00  3.09           N  
ATOM   1820  CA  ALA A 130       4.655  23.732  12.666  1.00  3.09           C  
ATOM   1821  C   ALA A 130       4.432  23.554  11.179  1.00  3.09           C  
ATOM   1822  O   ALA A 130       3.477  24.081  10.604  1.00  3.09           O  
ATOM   1823  CB  ALA A 130       4.084  22.532  13.407  1.00  3.09           C  
ATOM   1824  H   ALA A 130       3.131  25.236  12.817  1.00  3.09           H  
ATOM   1825  HA  ALA A 130       5.730  23.787  12.837  1.00  3.09           H  
ATOM   1826 1HB  ALA A 130       4.564  21.624  13.047  1.00  3.09           H  
ATOM   1827 2HB  ALA A 130       4.268  22.639  14.472  1.00  3.09           H  
ATOM   1828 3HB  ALA A 130       3.013  22.471  13.229  1.00  3.09           H  
ATOM   1829  N   PHE A 131       5.347  22.817  10.561  1.00  3.75           N  
ATOM   1830  CA  PHE A 131       5.276  22.532   9.136  1.00  3.75           C  
ATOM   1831  C   PHE A 131       6.060  21.270   8.798  1.00  3.75           C  
ATOM   1832  O   PHE A 131       7.065  20.978   9.438  1.00  3.75           O  
ATOM   1833  CB  PHE A 131       5.941  23.694   8.431  1.00  3.75           C  
ATOM   1834  CG  PHE A 131       7.371  23.739   8.848  1.00  3.75           C  
ATOM   1835  CD1 PHE A 131       8.347  23.147   8.065  1.00  3.75           C  
ATOM   1836  CD2 PHE A 131       7.754  24.316  10.062  1.00  3.75           C  
ATOM   1837  CE1 PHE A 131       9.664  23.150   8.448  1.00  3.75           C  
ATOM   1838  CE2 PHE A 131       9.075  24.307  10.444  1.00  3.75           C  
ATOM   1839  CZ  PHE A 131      10.030  23.732   9.639  1.00  3.75           C  
ATOM   1840  H   PHE A 131       6.096  22.415  11.125  1.00  3.75           H  
ATOM   1841  HA  PHE A 131       4.233  22.416   8.838  1.00  3.75           H  
ATOM   1842 1HB  PHE A 131       5.894  23.569   7.348  1.00  3.75           H  
ATOM   1843 2HB  PHE A 131       5.459  24.640   8.696  1.00  3.75           H  
ATOM   1844  HD1 PHE A 131       8.064  22.687   7.119  1.00  3.75           H  
ATOM   1845  HD2 PHE A 131       7.004  24.774  10.704  1.00  3.75           H  
ATOM   1846  HE1 PHE A 131      10.415  22.687   7.800  1.00  3.75           H  
ATOM   1847  HE2 PHE A 131       9.371  24.747  11.378  1.00  3.75           H  
ATOM   1848  HZ  PHE A 131      11.072  23.731   9.949  1.00  3.75           H  
ATOM   1849  N   ASN A 132       5.663  20.553   7.753  1.00  4.38           N  
ATOM   1850  CA  ASN A 132       6.435  19.408   7.249  1.00  4.38           C  
ATOM   1851  C   ASN A 132       6.835  18.402   8.348  1.00  4.38           C  
ATOM   1852  O   ASN A 132       7.928  17.839   8.312  1.00  4.38           O  
ATOM   1853  CB  ASN A 132       7.670  19.888   6.493  1.00  4.38           C  
ATOM   1854  CG  ASN A 132       8.256  18.821   5.589  1.00  4.38           C  
ATOM   1855  OD1 ASN A 132       7.499  17.996   5.058  1.00  4.38           O  
ATOM   1856  ND2 ASN A 132       9.563  18.837   5.404  1.00  4.38           N  
ATOM   1857  H   ASN A 132       4.817  20.822   7.268  1.00  4.38           H  
ATOM   1858  HA  ASN A 132       5.806  18.864   6.541  1.00  4.38           H  
ATOM   1859 1HB  ASN A 132       7.417  20.757   5.883  1.00  4.38           H  
ATOM   1860 2HB  ASN A 132       8.438  20.197   7.204  1.00  4.38           H  
ATOM   1861 1HD2 ASN A 132      10.013  18.153   4.801  1.00  4.38           H  
ATOM   1862 2HD2 ASN A 132      10.124  19.528   5.863  1.00  4.38           H  
ATOM   1863  N   GLY A 133       5.951  18.170   9.318  1.00  4.85           N  
ATOM   1864  CA  GLY A 133       6.213  17.210  10.392  1.00  4.85           C  
ATOM   1865  C   GLY A 133       7.105  17.736  11.539  1.00  4.85           C  
ATOM   1866  O   GLY A 133       7.366  16.999  12.494  1.00  4.85           O  
ATOM   1867  H   GLY A 133       5.075  18.667   9.305  1.00  4.85           H  
ATOM   1868 1HA  GLY A 133       5.260  16.883  10.806  1.00  4.85           H  
ATOM   1869 2HA  GLY A 133       6.679  16.325   9.962  1.00  4.85           H  
ATOM   1870  N   SER A 134       7.556  18.995  11.465  1.00  5.00           N  
ATOM   1871  CA  SER A 134       8.449  19.560  12.479  1.00  5.00           C  
ATOM   1872  C   SER A 134       7.895  20.799  13.182  1.00  5.00           C  
ATOM   1873  O   SER A 134       7.114  21.571  12.620  1.00  5.00           O  
ATOM   1874  CB  SER A 134       9.781  19.930  11.844  1.00  5.00           C  
ATOM   1875  OG  SER A 134      10.452  18.797  11.347  1.00  5.00           O  
ATOM   1876  H   SER A 134       7.315  19.572  10.661  1.00  5.00           H  
ATOM   1877  HA  SER A 134       8.627  18.798  13.238  1.00  5.00           H  
ATOM   1878 1HB  SER A 134       9.603  20.638  11.028  1.00  5.00           H  
ATOM   1879 2HB  SER A 134      10.404  20.434  12.584  1.00  5.00           H  
ATOM   1880  HG  SER A 134       9.970  18.526  10.556  1.00  5.00           H  
ATOM   1881  N   LEU A 135       8.343  21.014  14.421  1.00  4.85           N  
ATOM   1882  CA  LEU A 135       7.954  22.209  15.167  1.00  4.85           C  
ATOM   1883  C   LEU A 135       8.997  23.296  14.948  1.00  4.85           C  
ATOM   1884  O   LEU A 135      10.197  23.054  15.095  1.00  4.85           O  
ATOM   1885  CB  LEU A 135       7.805  21.921  16.664  1.00  4.85           C  
ATOM   1886  CG  LEU A 135       7.344  23.127  17.479  1.00  4.85           C  
ATOM   1887  CD1 LEU A 135       5.944  23.471  17.026  1.00  4.85           C  
ATOM   1888  CD2 LEU A 135       7.374  22.817  18.964  1.00  4.85           C  
ATOM   1889  H   LEU A 135       8.972  20.346  14.845  1.00  4.85           H  
ATOM   1890  HA  LEU A 135       7.000  22.572  14.788  1.00  4.85           H  
ATOM   1891 1HB  LEU A 135       7.077  21.122  16.801  1.00  4.85           H  
ATOM   1892 2HB  LEU A 135       8.765  21.594  17.060  1.00  4.85           H  
ATOM   1893  HG  LEU A 135       7.990  23.987  17.270  1.00  4.85           H  
ATOM   1894 1HD1 LEU A 135       5.590  24.334  17.548  1.00  4.85           H  
ATOM   1895 2HD1 LEU A 135       5.968  23.675  15.979  1.00  4.85           H  
ATOM   1896 3HD1 LEU A 135       5.278  22.630  17.215  1.00  4.85           H  
ATOM   1897 1HD2 LEU A 135       7.025  23.690  19.523  1.00  4.85           H  
ATOM   1898 2HD2 LEU A 135       6.724  21.969  19.177  1.00  4.85           H  
ATOM   1899 3HD2 LEU A 135       8.391  22.578  19.267  1.00  4.85           H  
ATOM   1900  N   PHE A 136       8.552  24.462  14.518  1.00  4.54           N  
ATOM   1901  CA  PHE A 136       9.446  25.567  14.225  1.00  4.54           C  
ATOM   1902  C   PHE A 136      10.139  26.102  15.475  1.00  4.54           C  
ATOM   1903  O   PHE A 136       9.557  26.163  16.556  1.00  4.54           O  
ATOM   1904  CB  PHE A 136       8.681  26.643  13.476  1.00  4.54           C  
ATOM   1905  CG  PHE A 136       9.484  27.797  12.999  1.00  4.54           C  
ATOM   1906  CD1 PHE A 136      10.391  27.663  11.974  1.00  4.54           C  
ATOM   1907  CD2 PHE A 136       9.298  29.027  13.542  1.00  4.54           C  
ATOM   1908  CE1 PHE A 136      11.108  28.749  11.524  1.00  4.54           C  
ATOM   1909  CE2 PHE A 136      10.006  30.122  13.110  1.00  4.54           C  
ATOM   1910  CZ  PHE A 136      10.916  29.983  12.096  1.00  4.54           C  
ATOM   1911  H   PHE A 136       7.547  24.619  14.421  1.00  4.54           H  
ATOM   1912  HA  PHE A 136      10.222  25.197  13.558  1.00  4.54           H  
ATOM   1913 1HB  PHE A 136       8.182  26.197  12.630  1.00  4.54           H  
ATOM   1914 2HB  PHE A 136       7.903  27.031  14.139  1.00  4.54           H  
ATOM   1915  HD1 PHE A 136      10.545  26.690  11.520  1.00  4.54           H  
ATOM   1916  HD2 PHE A 136       8.568  29.129  14.321  1.00  4.54           H  
ATOM   1917  HE1 PHE A 136      11.826  28.627  10.712  1.00  4.54           H  
ATOM   1918  HE2 PHE A 136       9.840  31.097  13.565  1.00  4.54           H  
ATOM   1919  HZ  PHE A 136      11.476  30.846  11.743  1.00  4.54           H  
ATOM   1920  N   GLY A 137      11.425  26.410  15.343  1.00  4.22           N  
ATOM   1921  CA  GLY A 137      12.194  26.950  16.455  1.00  4.22           C  
ATOM   1922  C   GLY A 137      13.075  25.880  17.089  1.00  4.22           C  
ATOM   1923  O   GLY A 137      14.302  25.953  17.015  1.00  4.22           O  
ATOM   1924  H   GLY A 137      11.866  26.303  14.442  1.00  4.22           H  
ATOM   1925 1HA  GLY A 137      12.810  27.777  16.100  1.00  4.22           H  
ATOM   1926 2HA  GLY A 137      11.514  27.356  17.202  1.00  4.22           H  
TER    1927
ENDMDL

REMARK ID 602993 MODEL 3 2024-03-16_00000226_1_19
PFRMAT TS
TARGET 2024-03-16_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.176   0.825   0.003  1.00 13.16           N  
ATOM      2  CA  MET A   9       1.154   0.356   0.360  1.00 13.16           C  
ATOM      3  C   MET A   9       2.136   1.517   0.396  1.00 13.16           C  
ATOM      4  O   MET A   9       2.251   2.205   1.412  1.00 13.16           O  
ATOM      5  CB  MET A   9       1.618  -0.730  -0.610  1.00 13.16           C  
ATOM      6  CG  MET A   9       0.839  -2.031  -0.519  1.00 13.16           C  
ATOM      7  SD  MET A   9       1.352  -3.232  -1.762  1.00 13.16           S  
ATOM      8  CE  MET A   9       2.982  -3.666  -1.160  1.00 13.16           C  
ATOM      9 1H   MET A   9      -0.798   0.038  -0.099  1.00 13.16           H  
ATOM     10 2H   MET A   9      -0.518   1.437   0.729  1.00 13.16           H  
ATOM     11 3H   MET A   9      -0.129   1.335  -0.869  1.00 13.16           H  
ATOM     12  HA  MET A   9       1.113  -0.070   1.363  1.00 13.16           H  
ATOM     13 1HB  MET A   9       1.518  -0.374  -1.632  1.00 13.16           H  
ATOM     14 2HB  MET A   9       2.671  -0.955  -0.433  1.00 13.16           H  
ATOM     15 1HG  MET A   9       0.981  -2.471   0.468  1.00 13.16           H  
ATOM     16 2HG  MET A   9      -0.223  -1.828  -0.652  1.00 13.16           H  
ATOM     17 1HE  MET A   9       3.431  -4.404  -1.826  1.00 13.16           H  
ATOM     18 2HE  MET A   9       3.609  -2.774  -1.129  1.00 13.16           H  
ATOM     19 3HE  MET A   9       2.900  -4.087  -0.157  1.00 13.16           H  
ATOM     20  N   GLY A  10       2.856   1.735  -0.702  1.00 13.03           N  
ATOM     21  CA  GLY A  10       3.800   2.844  -0.762  1.00 13.03           C  
ATOM     22  C   GLY A  10       3.130   4.083  -1.335  1.00 13.03           C  
ATOM     23  O   GLY A  10       1.906   4.117  -1.486  1.00 13.03           O  
ATOM     24  H   GLY A  10       2.757   1.146  -1.515  1.00 13.03           H  
ATOM     25 1HA  GLY A  10       4.186   3.060   0.235  1.00 13.03           H  
ATOM     26 2HA  GLY A  10       4.651   2.567  -1.384  1.00 13.03           H  
ATOM     27  N   THR A  11       3.936   5.093  -1.652  1.00 12.69           N  
ATOM     28  CA  THR A  11       3.430   6.344  -2.203  1.00 12.69           C  
ATOM     29  C   THR A  11       2.763   6.134  -3.552  1.00 12.69           C  
ATOM     30  O   THR A  11       3.336   5.495  -4.437  1.00 12.69           O  
ATOM     31  CB  THR A  11       4.565   7.377  -2.352  1.00 12.69           C  
ATOM     32  OG1 THR A  11       5.157   7.624  -1.067  1.00 12.69           O  
ATOM     33  CG2 THR A  11       4.036   8.689  -2.933  1.00 12.69           C  
ATOM     34  H   THR A  11       4.928   4.990  -1.502  1.00 12.69           H  
ATOM     35  HA  THR A  11       2.682   6.746  -1.518  1.00 12.69           H  
ATOM     36  HB  THR A  11       5.328   6.977  -3.019  1.00 12.69           H  
ATOM     37  HG1 THR A  11       5.855   8.281  -1.157  1.00 12.69           H  
ATOM     38 1HG2 THR A  11       4.856   9.399  -3.028  1.00 12.69           H  
ATOM     39 2HG2 THR A  11       3.601   8.513  -3.917  1.00 12.69           H  
ATOM     40 3HG2 THR A  11       3.276   9.100  -2.271  1.00 12.69           H  
ATOM     41  N   LEU A  12       1.568   6.686  -3.711  1.00 12.10           N  
ATOM     42  CA  LEU A  12       0.850   6.586  -4.967  1.00 12.10           C  
ATOM     43  C   LEU A  12       0.861   7.931  -5.672  1.00 12.10           C  
ATOM     44  O   LEU A  12       0.824   8.973  -5.016  1.00 12.10           O  
ATOM     45  CB  LEU A  12      -0.588   6.140  -4.714  1.00 12.10           C  
ATOM     46  CG  LEU A  12      -0.728   4.810  -3.961  1.00 12.10           C  
ATOM     47  CD1 LEU A  12      -2.199   4.519  -3.730  1.00 12.10           C  
ATOM     48  CD2 LEU A  12      -0.054   3.705  -4.753  1.00 12.10           C  
ATOM     49  H   LEU A  12       1.153   7.183  -2.937  1.00 12.10           H  
ATOM     50  HA  LEU A  12       1.345   5.855  -5.604  1.00 12.10           H  
ATOM     51 1HB  LEU A  12      -1.094   6.908  -4.134  1.00 12.10           H  
ATOM     52 2HB  LEU A  12      -1.097   6.041  -5.673  1.00 12.10           H  
ATOM     53  HG  LEU A  12      -0.244   4.892  -2.984  1.00 12.10           H  
ATOM     54 1HD1 LEU A  12      -2.301   3.584  -3.183  1.00 12.10           H  
ATOM     55 2HD1 LEU A  12      -2.642   5.329  -3.151  1.00 12.10           H  
ATOM     56 3HD1 LEU A  12      -2.709   4.437  -4.689  1.00 12.10           H  
ATOM     57 1HD2 LEU A  12      -0.145   2.765  -4.212  1.00 12.10           H  
ATOM     58 2HD2 LEU A  12      -0.530   3.612  -5.727  1.00 12.10           H  
ATOM     59 3HD2 LEU A  12       1.003   3.945  -4.885  1.00 12.10           H  
ATOM     60  N   GLU A  13       0.882   7.901  -6.999  1.00 11.29           N  
ATOM     61  CA  GLU A  13       0.828   9.111  -7.809  1.00 11.29           C  
ATOM     62  C   GLU A  13       0.110   8.846  -9.118  1.00 11.29           C  
ATOM     63  O   GLU A  13       0.353   7.835  -9.777  1.00 11.29           O  
ATOM     64  CB  GLU A  13       2.247   9.641  -8.080  1.00 11.29           C  
ATOM     65  CG  GLU A  13       2.322  10.947  -8.906  1.00 11.29           C  
ATOM     66  CD  GLU A  13       3.739  11.505  -9.008  1.00 11.29           C  
ATOM     67  OE1 GLU A  13       4.275  11.857  -7.982  1.00 11.29           O  
ATOM     68  OE2 GLU A  13       4.287  11.583 -10.097  1.00 11.29           O  
ATOM     69  H   GLU A  13       0.930   7.006  -7.465  1.00 11.29           H  
ATOM     70  HA  GLU A  13       0.268   9.872  -7.264  1.00 11.29           H  
ATOM     71 1HB  GLU A  13       2.752   9.821  -7.130  1.00 11.29           H  
ATOM     72 2HB  GLU A  13       2.818   8.882  -8.613  1.00 11.29           H  
ATOM     73 1HG  GLU A  13       1.950  10.751  -9.914  1.00 11.29           H  
ATOM     74 2HG  GLU A  13       1.672  11.692  -8.451  1.00 11.29           H  
ATOM     75  N   ALA A  14      -0.779   9.756  -9.491  1.00 10.32           N  
ATOM     76  CA  ALA A  14      -1.484   9.655 -10.757  1.00 10.32           C  
ATOM     77  C   ALA A  14      -1.056  10.794 -11.654  1.00 10.32           C  
ATOM     78  O   ALA A  14      -0.777  11.894 -11.173  1.00 10.32           O  
ATOM     79  CB  ALA A  14      -2.985   9.684 -10.544  1.00 10.32           C  
ATOM     80  H   ALA A  14      -0.948  10.551  -8.892  1.00 10.32           H  
ATOM     81  HA  ALA A  14      -1.206   8.718 -11.241  1.00 10.32           H  
ATOM     82 1HB  ALA A  14      -3.488   9.602 -11.508  1.00 10.32           H  
ATOM     83 2HB  ALA A  14      -3.279   8.850  -9.907  1.00 10.32           H  
ATOM     84 3HB  ALA A  14      -3.266  10.622 -10.067  1.00 10.32           H  
ATOM     85  N   GLN A  15      -1.007  10.533 -12.952  1.00  9.30           N  
ATOM     86  CA  GLN A  15      -0.642  11.555 -13.919  1.00  9.30           C  
ATOM     87  C   GLN A  15      -1.620  11.544 -15.081  1.00  9.30           C  
ATOM     88  O   GLN A  15      -2.150  10.488 -15.431  1.00  9.30           O  
ATOM     89  CB  GLN A  15       0.781  11.308 -14.434  1.00  9.30           C  
ATOM     90  CG  GLN A  15       1.866  11.344 -13.343  1.00  9.30           C  
ATOM     91  CD  GLN A  15       3.260  11.132 -13.893  1.00  9.30           C  
ATOM     92  OE1 GLN A  15       3.438  10.949 -15.105  1.00  9.30           O  
ATOM     93  NE2 GLN A  15       4.259  11.145 -13.015  1.00  9.30           N  
ATOM     94  H   GLN A  15      -1.234   9.605 -13.277  1.00  9.30           H  
ATOM     95  HA  GLN A  15      -0.690  12.533 -13.441  1.00  9.30           H  
ATOM     96 1HB  GLN A  15       0.826  10.334 -14.921  1.00  9.30           H  
ATOM     97 2HB  GLN A  15       1.029  12.060 -15.184  1.00  9.30           H  
ATOM     98 1HG  GLN A  15       1.836  12.312 -12.841  1.00  9.30           H  
ATOM     99 2HG  GLN A  15       1.676  10.551 -12.620  1.00  9.30           H  
ATOM    100 1HE2 GLN A  15       5.198  11.008 -13.323  1.00  9.30           H  
ATOM    101 2HE2 GLN A  15       4.080  11.294 -12.010  1.00  9.30           H  
ATOM    102  N   THR A  16      -1.841  12.706 -15.689  1.00  8.28           N  
ATOM    103  CA  THR A  16      -2.682  12.780 -16.876  1.00  8.28           C  
ATOM    104  C   THR A  16      -1.988  13.505 -18.029  1.00  8.28           C  
ATOM    105  O   THR A  16      -1.589  14.661 -17.893  1.00  8.28           O  
ATOM    106  CB  THR A  16      -4.014  13.481 -16.543  1.00  8.28           C  
ATOM    107  OG1 THR A  16      -4.697  12.741 -15.521  1.00  8.28           O  
ATOM    108  CG2 THR A  16      -4.893  13.581 -17.773  1.00  8.28           C  
ATOM    109  H   THR A  16      -1.401  13.543 -15.339  1.00  8.28           H  
ATOM    110  HA  THR A  16      -2.906  11.768 -17.207  1.00  8.28           H  
ATOM    111  HB  THR A  16      -3.813  14.485 -16.172  1.00  8.28           H  
ATOM    112  HG1 THR A  16      -4.757  11.813 -15.781  1.00  8.28           H  
ATOM    113 1HG2 THR A  16      -5.826  14.077 -17.512  1.00  8.28           H  
ATOM    114 2HG2 THR A  16      -4.378  14.162 -18.523  1.00  8.28           H  
ATOM    115 3HG2 THR A  16      -5.104  12.581 -18.154  1.00  8.28           H  
ATOM    116  N   GLN A  17      -1.884  12.829 -19.175  1.00  7.22           N  
ATOM    117  CA  GLN A  17      -1.293  13.393 -20.385  1.00  7.22           C  
ATOM    118  C   GLN A  17      -2.362  13.735 -21.416  1.00  7.22           C  
ATOM    119  O   GLN A  17      -2.054  14.145 -22.541  1.00  7.22           O  
ATOM    120  CB  GLN A  17      -0.297  12.419 -21.017  1.00  7.22           C  
ATOM    121  CG  GLN A  17       0.912  12.103 -20.164  1.00  7.22           C  
ATOM    122  CD  GLN A  17       1.872  11.146 -20.859  1.00  7.22           C  
ATOM    123  OE1 GLN A  17       1.607  10.666 -21.961  1.00  7.22           O  
ATOM    124  NE2 GLN A  17       2.999  10.867 -20.213  1.00  7.22           N  
ATOM    125  H   GLN A  17      -2.202  11.869 -19.206  1.00  7.22           H  
ATOM    126  HA  GLN A  17      -0.769  14.312 -20.123  1.00  7.22           H  
ATOM    127 1HB  GLN A  17      -0.808  11.479 -21.250  1.00  7.22           H  
ATOM    128 2HB  GLN A  17       0.063  12.837 -21.952  1.00  7.22           H  
ATOM    129 1HG  GLN A  17       1.443  13.029 -19.947  1.00  7.22           H  
ATOM    130 2HG  GLN A  17       0.575  11.639 -19.237  1.00  7.22           H  
ATOM    131 1HE2 GLN A  17       3.671  10.245 -20.620  1.00  7.22           H  
ATOM    132 2HE2 GLN A  17       3.180  11.278 -19.317  1.00  7.22           H  
ATOM    133  N   GLY A  18      -3.623  13.540 -21.055  1.00  6.05           N  
ATOM    134  CA  GLY A  18      -4.698  13.802 -21.990  1.00  6.05           C  
ATOM    135  C   GLY A  18      -4.465  12.901 -23.206  1.00  6.05           C  
ATOM    136  O   GLY A  18      -4.206  11.714 -23.028  1.00  6.05           O  
ATOM    137  H   GLY A  18      -3.824  13.207 -20.126  1.00  6.05           H  
ATOM    138 1HA  GLY A  18      -5.659  13.573 -21.527  1.00  6.05           H  
ATOM    139 2HA  GLY A  18      -4.682  14.859 -22.228  1.00  6.05           H  
ATOM    140  N   PRO A  19      -4.519  13.440 -24.437  1.00  4.77           N  
ATOM    141  CA  PRO A  19      -4.285  12.777 -25.712  1.00  4.77           C  
ATOM    142  C   PRO A  19      -2.906  12.117 -25.832  1.00  4.77           C  
ATOM    143  O   PRO A  19      -2.654  11.404 -26.802  1.00  4.77           O  
ATOM    144  CB  PRO A  19      -4.410  13.929 -26.721  1.00  4.77           C  
ATOM    145  CG  PRO A  19      -5.298  14.930 -26.051  1.00  4.77           C  
ATOM    146  CD  PRO A  19      -4.942  14.846 -24.589  1.00  4.77           C  
ATOM    147  HA  PRO A  19      -5.076  12.030 -25.872  1.00  4.77           H  
ATOM    148 1HB  PRO A  19      -3.416  14.338 -26.951  1.00  4.77           H  
ATOM    149 2HB  PRO A  19      -4.825  13.554 -27.669  1.00  4.77           H  
ATOM    150 1HG  PRO A  19      -5.126  15.932 -26.473  1.00  4.77           H  
ATOM    151 2HG  PRO A  19      -6.352  14.686 -26.244  1.00  4.77           H  
ATOM    152 1HD  PRO A  19      -4.116  15.517 -24.342  1.00  4.77           H  
ATOM    153 2HD  PRO A  19      -5.858  15.058 -24.019  1.00  4.77           H  
ATOM    154  N   GLY A  20      -1.947  12.458 -24.957  1.00  3.54           N  
ATOM    155  CA  GLY A  20      -0.623  11.844 -25.065  1.00  3.54           C  
ATOM    156  C   GLY A  20       0.205  12.558 -26.117  1.00  3.54           C  
ATOM    157  O   GLY A  20       1.269  12.108 -26.531  1.00  3.54           O  
ATOM    158  H   GLY A  20      -2.127  13.079 -24.166  1.00  3.54           H  
ATOM    159 1HA  GLY A  20      -0.117  11.874 -24.101  1.00  3.54           H  
ATOM    160 2HA  GLY A  20      -0.743  10.803 -25.336  1.00  3.54           H  
ATOM    161  N   SER A  21      -0.324  13.688 -26.540  1.00  2.51           N  
ATOM    162  CA  SER A  21       0.202  14.561 -27.568  1.00  2.51           C  
ATOM    163  C   SER A  21       0.412  13.959 -28.952  1.00  2.51           C  
ATOM    164  O   SER A  21       1.413  14.250 -29.593  1.00  2.51           O  
ATOM    165  CB  SER A  21       1.487  15.249 -27.106  1.00  2.51           C  
ATOM    166  OG  SER A  21       1.259  16.123 -26.003  1.00  2.51           O  
ATOM    167  H   SER A  21      -1.194  13.955 -26.108  1.00  2.51           H  
ATOM    168  HA  SER A  21      -0.548  15.317 -27.704  1.00  2.51           H  
ATOM    169 1HB  SER A  21       2.209  14.490 -26.817  1.00  2.51           H  
ATOM    170 2HB  SER A  21       1.924  15.809 -27.933  1.00  2.51           H  
ATOM    171  HG  SER A  21       1.083  17.044 -26.375  1.00  2.51           H  
ATOM    172  N   MET A  22      -0.541  13.154 -29.414  1.00  1.74           N  
ATOM    173  CA  MET A  22      -0.539  12.677 -30.792  1.00  1.74           C  
ATOM    174  C   MET A  22      -1.220  13.755 -31.646  1.00  1.74           C  
ATOM    175  O   MET A  22      -2.215  14.326 -31.195  1.00  1.74           O  
ATOM    176  CB  MET A  22      -1.267  11.352 -30.904  1.00  1.74           C  
ATOM    177  CG  MET A  22      -0.608  10.204 -30.192  1.00  1.74           C  
ATOM    178  SD  MET A  22       1.005   9.858 -30.902  1.00  1.74           S  
ATOM    179  CE  MET A  22       0.543   9.299 -32.551  1.00  1.74           C  
ATOM    180  H   MET A  22      -1.306  12.906 -28.801  1.00  1.74           H  
ATOM    181  HA  MET A  22       0.490  12.553 -31.113  1.00  1.74           H  
ATOM    182 1HB  MET A  22      -2.274  11.458 -30.501  1.00  1.74           H  
ATOM    183 2HB  MET A  22      -1.356  11.085 -31.955  1.00  1.74           H  
ATOM    184 1HG  MET A  22      -0.476  10.467 -29.138  1.00  1.74           H  
ATOM    185 2HG  MET A  22      -1.216   9.307 -30.243  1.00  1.74           H  
ATOM    186 1HE  MET A  22       1.439   9.050 -33.118  1.00  1.74           H  
ATOM    187 2HE  MET A  22      -0.095   8.425 -32.479  1.00  1.74           H  
ATOM    188 3HE  MET A  22       0.003  10.082 -33.064  1.00  1.74           H  
ATOM    189  N   PRO A  23      -0.815  13.965 -32.910  1.00  1.23           N  
ATOM    190  CA  PRO A  23       0.096  13.244 -33.791  1.00  1.23           C  
ATOM    191  C   PRO A  23       1.565  13.297 -33.452  1.00  1.23           C  
ATOM    192  O   PRO A  23       2.010  14.147 -32.683  1.00  1.23           O  
ATOM    193  CB  PRO A  23      -0.134  13.931 -35.142  1.00  1.23           C  
ATOM    194  CG  PRO A  23      -0.582  15.296 -34.808  1.00  1.23           C  
ATOM    195  CD  PRO A  23      -1.404  15.140 -33.541  1.00  1.23           C  
ATOM    196  HA  PRO A  23      -0.235  12.206 -33.831  1.00  1.23           H  
ATOM    197 1HB  PRO A  23       0.795  13.912 -35.735  1.00  1.23           H  
ATOM    198 2HB  PRO A  23      -0.858  13.389 -35.697  1.00  1.23           H  
ATOM    199 1HG  PRO A  23       0.296  15.911 -34.695  1.00  1.23           H  
ATOM    200 2HG  PRO A  23      -1.164  15.721 -35.630  1.00  1.23           H  
ATOM    201 1HD  PRO A  23      -1.302  16.014 -32.881  1.00  1.23           H  
ATOM    202 2HD  PRO A  23      -2.456  14.935 -33.781  1.00  1.23           H  
ATOM    203  N   CYS A  24       2.305  12.381 -34.061  1.00  0.92           N  
ATOM    204  CA  CYS A  24       3.737  12.309 -33.877  1.00  0.92           C  
ATOM    205  C   CYS A  24       4.473  12.218 -35.205  1.00  0.92           C  
ATOM    206  O   CYS A  24       4.120  11.414 -36.076  1.00  0.92           O  
ATOM    207  CB  CYS A  24       4.119  11.087 -33.069  1.00  0.92           C  
ATOM    208  SG  CYS A  24       5.894  11.001 -32.759  1.00  0.92           S  
ATOM    209  H   CYS A  24       1.842  11.717 -34.676  1.00  0.92           H  
ATOM    210  HA  CYS A  24       4.057  13.198 -33.349  1.00  0.92           H  
ATOM    211 1HB  CYS A  24       3.597  11.092 -32.126  1.00  0.92           H  
ATOM    212 2HB  CYS A  24       3.823  10.189 -33.609  1.00  0.92           H  
ATOM    213  HG  CYS A  24       6.252  11.364 -33.998  1.00  0.92           H  
ATOM    214  N   CYS A  25       5.488  13.059 -35.368  1.00  0.74           N  
ATOM    215  CA  CYS A  25       6.281  13.044 -36.588  1.00  0.74           C  
ATOM    216  C   CYS A  25       7.734  12.649 -36.387  1.00  0.74           C  
ATOM    217  O   CYS A  25       8.465  13.275 -35.618  1.00  0.74           O  
ATOM    218  CB  CYS A  25       6.247  14.385 -37.270  1.00  0.74           C  
ATOM    219  SG  CYS A  25       7.208  14.403 -38.770  1.00  0.74           S  
ATOM    220  H   CYS A  25       5.699  13.723 -34.621  1.00  0.74           H  
ATOM    221  HA  CYS A  25       5.833  12.325 -37.266  1.00  0.74           H  
ATOM    222 1HB  CYS A  25       5.229  14.597 -37.524  1.00  0.74           H  
ATOM    223 2HB  CYS A  25       6.608  15.169 -36.604  1.00  0.74           H  
ATOM    224  HG  CYS A  25       6.854  13.176 -39.165  1.00  0.74           H  
ATOM    225  N   GLN A  26       8.146  11.619 -37.104  1.00  0.65           N  
ATOM    226  CA  GLN A  26       9.512  11.139 -37.038  1.00  0.65           C  
ATOM    227  C   GLN A  26      10.220  11.444 -38.343  1.00  0.65           C  
ATOM    228  O   GLN A  26       9.754  11.070 -39.418  1.00  0.65           O  
ATOM    229  CB  GLN A  26       9.529   9.633 -36.763  1.00  0.65           C  
ATOM    230  CG  GLN A  26      10.906   9.017 -36.631  1.00  0.65           C  
ATOM    231  CD  GLN A  26      10.849   7.510 -36.313  1.00  0.65           C  
ATOM    232  OE1 GLN A  26       9.950   6.755 -36.747  1.00  0.65           O  
ATOM    233  NE2 GLN A  26      11.824   7.057 -35.534  1.00  0.65           N  
ATOM    234  H   GLN A  26       7.482  11.163 -37.729  1.00  0.65           H  
ATOM    235  HA  GLN A  26      10.040  11.658 -36.238  1.00  0.65           H  
ATOM    236 1HB  GLN A  26       8.982   9.432 -35.842  1.00  0.65           H  
ATOM    237 2HB  GLN A  26       9.012   9.119 -37.562  1.00  0.65           H  
ATOM    238 1HG  GLN A  26      11.443   9.151 -37.574  1.00  0.65           H  
ATOM    239 2HG  GLN A  26      11.442   9.524 -35.825  1.00  0.65           H  
ATOM    240 1HE2 GLN A  26      11.862   6.089 -35.281  1.00  0.65           H  
ATOM    241 2HE2 GLN A  26      12.532   7.682 -35.202  1.00  0.65           H  
ATOM    242  N   VAL A  27      11.356  12.108 -38.254  1.00  0.61           N  
ATOM    243  CA  VAL A  27      12.119  12.446 -39.441  1.00  0.61           C  
ATOM    244  C   VAL A  27      13.460  11.725 -39.392  1.00  0.61           C  
ATOM    245  O   VAL A  27      14.133  11.750 -38.360  1.00  0.61           O  
ATOM    246  CB  VAL A  27      12.353  13.971 -39.495  1.00  0.61           C  
ATOM    247  CG1 VAL A  27      13.147  14.336 -40.706  1.00  0.61           C  
ATOM    248  CG2 VAL A  27      11.018  14.707 -39.472  1.00  0.61           C  
ATOM    249  H   VAL A  27      11.683  12.433 -37.343  1.00  0.61           H  
ATOM    250  HA  VAL A  27      11.577  12.129 -40.329  1.00  0.61           H  
ATOM    251  HB  VAL A  27      12.925  14.264 -38.621  1.00  0.61           H  
ATOM    252 1HG1 VAL A  27      13.321  15.409 -40.726  1.00  0.61           H  
ATOM    253 2HG1 VAL A  27      14.101  13.816 -40.705  1.00  0.61           H  
ATOM    254 3HG1 VAL A  27      12.585  14.049 -41.566  1.00  0.61           H  
ATOM    255 1HG2 VAL A  27      11.203  15.774 -39.484  1.00  0.61           H  
ATOM    256 2HG2 VAL A  27      10.436  14.435 -40.331  1.00  0.61           H  
ATOM    257 3HG2 VAL A  27      10.472  14.445 -38.562  1.00  0.61           H  
ATOM    258  N   SER A  28      13.827  11.058 -40.478  1.00  0.60           N  
ATOM    259  CA  SER A  28      15.108  10.381 -40.559  1.00  0.60           C  
ATOM    260  C   SER A  28      15.916  10.999 -41.684  1.00  0.60           C  
ATOM    261  O   SER A  28      15.392  11.244 -42.776  1.00  0.60           O  
ATOM    262  CB  SER A  28      14.923   8.890 -40.818  1.00  0.60           C  
ATOM    263  OG  SER A  28      14.248   8.274 -39.761  1.00  0.60           O  
ATOM    264  H   SER A  28      13.202  11.031 -41.275  1.00  0.60           H  
ATOM    265  HA  SER A  28      15.644  10.517 -39.624  1.00  0.60           H  
ATOM    266 1HB  SER A  28      14.367   8.748 -41.746  1.00  0.60           H  
ATOM    267 2HB  SER A  28      15.901   8.429 -40.949  1.00  0.60           H  
ATOM    268  HG  SER A  28      14.728   8.525 -38.965  1.00  0.60           H  
ATOM    269  N   THR A  29      17.200  11.206 -41.449  1.00  0.60           N  
ATOM    270  CA  THR A  29      18.040  11.763 -42.501  1.00  0.60           C  
ATOM    271  C   THR A  29      19.469  11.292 -42.447  1.00  0.60           C  
ATOM    272  O   THR A  29      19.995  10.989 -41.376  1.00  0.60           O  
ATOM    273  CB  THR A  29      18.038  13.289 -42.494  1.00  0.60           C  
ATOM    274  OG1 THR A  29      18.790  13.727 -43.609  1.00  0.60           O  
ATOM    275  CG2 THR A  29      18.666  13.843 -41.241  1.00  0.60           C  
ATOM    276  H   THR A  29      17.577  10.990 -40.522  1.00  0.60           H  
ATOM    277  HA  THR A  29      17.635  11.467 -43.461  1.00  0.60           H  
ATOM    278  HB  THR A  29      17.013  13.647 -42.584  1.00  0.60           H  
ATOM    279  HG1 THR A  29      18.430  13.310 -44.421  1.00  0.60           H  
ATOM    280 1HG2 THR A  29      18.662  14.934 -41.273  1.00  0.60           H  
ATOM    281 2HG2 THR A  29      18.104  13.501 -40.378  1.00  0.60           H  
ATOM    282 3HG2 THR A  29      19.693  13.494 -41.169  1.00  0.60           H  
ATOM    283  N   ASN A  30      20.110  11.276 -43.608  1.00  0.62           N  
ATOM    284  CA  ASN A  30      21.532  10.959 -43.672  1.00  0.62           C  
ATOM    285  C   ASN A  30      22.391  12.234 -43.693  1.00  0.62           C  
ATOM    286  O   ASN A  30      23.604  12.180 -43.901  1.00  0.62           O  
ATOM    287  CB  ASN A  30      21.810  10.059 -44.860  1.00  0.62           C  
ATOM    288  CG  ASN A  30      21.551  10.687 -46.118  1.00  0.62           C  
ATOM    289  OD1 ASN A  30      20.854  11.708 -46.129  1.00  0.62           O  
ATOM    290  ND2 ASN A  30      22.064  10.120 -47.179  1.00  0.62           N  
ATOM    291  H   ASN A  30      19.584  11.511 -44.454  1.00  0.62           H  
ATOM    292  HA  ASN A  30      21.800  10.401 -42.781  1.00  0.62           H  
ATOM    293 1HB  ASN A  30      22.841   9.701 -44.833  1.00  0.62           H  
ATOM    294 2HB  ASN A  30      21.160   9.193 -44.809  1.00  0.62           H  
ATOM    295 1HD2 ASN A  30      21.905  10.501 -48.099  1.00  0.62           H  
ATOM    296 2HD2 ASN A  30      22.619   9.294 -47.087  1.00  0.62           H  
ATOM    297  N   ILE A  31      21.755  13.369 -43.401  1.00  0.64           N  
ATOM    298  CA  ILE A  31      22.387  14.679 -43.356  1.00  0.64           C  
ATOM    299  C   ILE A  31      22.696  15.159 -41.935  1.00  0.64           C  
ATOM    300  O   ILE A  31      21.819  15.233 -41.071  1.00  0.64           O  
ATOM    301  CB  ILE A  31      21.465  15.688 -44.044  1.00  0.64           C  
ATOM    302  CG1 ILE A  31      21.273  15.276 -45.528  1.00  0.64           C  
ATOM    303  CG2 ILE A  31      22.001  17.091 -43.890  1.00  0.64           C  
ATOM    304  CD1 ILE A  31      20.152  15.995 -46.228  1.00  0.64           C  
ATOM    305  H   ILE A  31      20.747  13.342 -43.280  1.00  0.64           H  
ATOM    306  HA  ILE A  31      23.324  14.626 -43.910  1.00  0.64           H  
ATOM    307  HB  ILE A  31      20.482  15.648 -43.576  1.00  0.64           H  
ATOM    308 1HG1 ILE A  31      22.198  15.467 -46.068  1.00  0.64           H  
ATOM    309 2HG1 ILE A  31      21.062  14.213 -45.568  1.00  0.64           H  
ATOM    310 1HG2 ILE A  31      21.326  17.781 -44.364  1.00  0.64           H  
ATOM    311 2HG2 ILE A  31      22.084  17.339 -42.836  1.00  0.64           H  
ATOM    312 3HG2 ILE A  31      22.982  17.161 -44.358  1.00  0.64           H  
ATOM    313 1HD1 ILE A  31      20.076  15.649 -47.252  1.00  0.64           H  
ATOM    314 2HD1 ILE A  31      19.216  15.789 -45.703  1.00  0.64           H  
ATOM    315 3HD1 ILE A  31      20.343  17.063 -46.225  1.00  0.64           H  
ATOM    316  N   ASN A  32      23.953  15.528 -41.690  1.00  0.67           N  
ATOM    317  CA  ASN A  32      24.380  15.951 -40.352  1.00  0.67           C  
ATOM    318  C   ASN A  32      23.990  17.393 -40.018  1.00  0.67           C  
ATOM    319  O   ASN A  32      24.837  18.281 -39.918  1.00  0.67           O  
ATOM    320  CB  ASN A  32      25.877  15.786 -40.196  1.00  0.67           C  
ATOM    321  CG  ASN A  32      26.343  15.940 -38.757  1.00  0.67           C  
ATOM    322  OD1 ASN A  32      25.563  15.780 -37.812  1.00  0.67           O  
ATOM    323  ND2 ASN A  32      27.610  16.239 -38.582  1.00  0.67           N  
ATOM    324  H   ASN A  32      24.632  15.482 -42.437  1.00  0.67           H  
ATOM    325  HA  ASN A  32      23.883  15.315 -39.618  1.00  0.67           H  
ATOM    326 1HB  ASN A  32      26.177  14.809 -40.566  1.00  0.67           H  
ATOM    327 2HB  ASN A  32      26.384  16.532 -40.805  1.00  0.67           H  
ATOM    328 1HD2 ASN A  32      27.974  16.349 -37.656  1.00  0.67           H  
ATOM    329 2HD2 ASN A  32      28.209  16.358 -39.372  1.00  0.67           H  
ATOM    330  N   ALA A  33      22.696  17.610 -39.871  1.00  0.70           N  
ATOM    331  CA  ALA A  33      22.130  18.908 -39.523  1.00  0.70           C  
ATOM    332  C   ALA A  33      22.609  19.317 -38.128  1.00  0.70           C  
ATOM    333  O   ALA A  33      22.804  18.450 -37.274  1.00  0.70           O  
ATOM    334  CB  ALA A  33      20.623  18.824 -39.594  1.00  0.70           C  
ATOM    335  H   ALA A  33      22.086  16.806 -40.013  1.00  0.70           H  
ATOM    336  HA  ALA A  33      22.488  19.652 -40.235  1.00  0.70           H  
ATOM    337 1HB  ALA A  33      20.182  19.775 -39.356  1.00  0.70           H  
ATOM    338 2HB  ALA A  33      20.356  18.542 -40.599  1.00  0.70           H  
ATOM    339 3HB  ALA A  33      20.264  18.074 -38.891  1.00  0.70           H  
ATOM    340  N   SER A  34      22.803  20.616 -37.868  1.00  0.72           N  
ATOM    341  CA  SER A  34      23.233  21.006 -36.523  1.00  0.72           C  
ATOM    342  C   SER A  34      22.050  20.952 -35.593  1.00  0.72           C  
ATOM    343  O   SER A  34      20.917  20.862 -36.062  1.00  0.72           O  
ATOM    344  CB  SER A  34      23.797  22.410 -36.503  1.00  0.72           C  
ATOM    345  OG  SER A  34      22.784  23.353 -36.751  1.00  0.72           O  
ATOM    346  H   SER A  34      22.629  21.355 -38.569  1.00  0.72           H  
ATOM    347  HA  SER A  34      23.990  20.302 -36.174  1.00  0.72           H  
ATOM    348 1HB  SER A  34      24.251  22.605 -35.535  1.00  0.72           H  
ATOM    349 2HB  SER A  34      24.574  22.503 -37.258  1.00  0.72           H  
ATOM    350  HG  SER A  34      22.616  23.301 -37.722  1.00  0.72           H  
ATOM    351  N   ASP A  35      22.281  21.057 -34.284  1.00  0.73           N  
ATOM    352  CA  ASP A  35      21.156  21.073 -33.355  1.00  0.73           C  
ATOM    353  C   ASP A  35      20.221  22.238 -33.669  1.00  0.73           C  
ATOM    354  O   ASP A  35      18.999  22.108 -33.607  1.00  0.73           O  
ATOM    355  CB  ASP A  35      21.643  21.212 -31.914  1.00  0.73           C  
ATOM    356  CG  ASP A  35      22.337  19.969 -31.369  1.00  0.73           C  
ATOM    357  OD1 ASP A  35      22.238  18.929 -31.973  1.00  0.73           O  
ATOM    358  OD2 ASP A  35      22.969  20.079 -30.347  1.00  0.73           O  
ATOM    359  H   ASP A  35      23.228  21.118 -33.939  1.00  0.73           H  
ATOM    360  HA  ASP A  35      20.601  20.140 -33.460  1.00  0.73           H  
ATOM    361 1HB  ASP A  35      22.333  22.055 -31.847  1.00  0.73           H  
ATOM    362 2HB  ASP A  35      20.794  21.444 -31.272  1.00  0.73           H  
ATOM    363  N   ASP A  36      20.791  23.380 -34.052  1.00  0.73           N  
ATOM    364  CA  ASP A  36      19.969  24.535 -34.384  1.00  0.73           C  
ATOM    365  C   ASP A  36      19.116  24.256 -35.614  1.00  0.73           C  
ATOM    366  O   ASP A  36      17.950  24.660 -35.674  1.00  0.73           O  
ATOM    367  CB  ASP A  36      20.828  25.772 -34.625  1.00  0.73           C  
ATOM    368  CG  ASP A  36      21.455  26.328 -33.343  1.00  0.73           C  
ATOM    369  OD1 ASP A  36      21.055  25.920 -32.274  1.00  0.73           O  
ATOM    370  OD2 ASP A  36      22.325  27.159 -33.445  1.00  0.73           O  
ATOM    371  H   ASP A  36      21.797  23.442 -34.113  1.00  0.73           H  
ATOM    372  HA  ASP A  36      19.302  24.736 -33.547  1.00  0.73           H  
ATOM    373 1HB  ASP A  36      21.625  25.524 -35.331  1.00  0.73           H  
ATOM    374 2HB  ASP A  36      20.219  26.549 -35.084  1.00  0.73           H  
ATOM    375  N   ASP A  37      19.652  23.501 -36.573  1.00  0.73           N  
ATOM    376  CA  ASP A  37      18.882  23.279 -37.789  1.00  0.73           C  
ATOM    377  C   ASP A  37      17.843  22.208 -37.502  1.00  0.73           C  
ATOM    378  O   ASP A  37      16.718  22.271 -37.998  1.00  0.73           O  
ATOM    379  CB  ASP A  37      19.769  22.756 -38.912  1.00  0.73           C  
ATOM    380  CG  ASP A  37      20.887  23.663 -39.345  1.00  0.73           C  
ATOM    381  OD1 ASP A  37      20.668  24.815 -39.653  1.00  0.73           O  
ATOM    382  OD2 ASP A  37      22.022  23.155 -39.339  1.00  0.73           O  
ATOM    383  H   ASP A  37      20.618  23.168 -36.487  1.00  0.73           H  
ATOM    384  HA  ASP A  37      18.385  24.204 -38.085  1.00  0.73           H  
ATOM    385 1HB  ASP A  37      20.217  21.838 -38.566  1.00  0.73           H  
ATOM    386 2HB  ASP A  37      19.159  22.513 -39.781  1.00  0.73           H  
ATOM    387  N   ALA A  38      18.204  21.238 -36.663  1.00  0.71           N  
ATOM    388  CA  ALA A  38      17.291  20.174 -36.298  1.00  0.71           C  
ATOM    389  C   ALA A  38      16.067  20.729 -35.596  1.00  0.71           C  
ATOM    390  O   ALA A  38      14.932  20.375 -35.922  1.00  0.71           O  
ATOM    391  CB  ALA A  38      17.987  19.205 -35.371  1.00  0.71           C  
ATOM    392  H   ALA A  38      19.148  21.229 -36.286  1.00  0.71           H  
ATOM    393  HA  ALA A  38      16.972  19.666 -37.207  1.00  0.71           H  
ATOM    394 1HB  ALA A  38      17.303  18.404 -35.100  1.00  0.71           H  
ATOM    395 2HB  ALA A  38      18.868  18.794 -35.868  1.00  0.71           H  
ATOM    396 3HB  ALA A  38      18.297  19.730 -34.472  1.00  0.71           H  
ATOM    397  N   LYS A  39      16.295  21.674 -34.679  1.00  0.70           N  
ATOM    398  CA  LYS A  39      15.200  22.284 -33.949  1.00  0.70           C  
ATOM    399  C   LYS A  39      14.315  23.083 -34.885  1.00  0.70           C  
ATOM    400  O   LYS A  39      13.085  23.042 -34.761  1.00  0.70           O  
ATOM    401  CB  LYS A  39      15.738  23.169 -32.826  1.00  0.70           C  
ATOM    402  CG  LYS A  39      16.356  22.400 -31.657  1.00  0.70           C  
ATOM    403  CD  LYS A  39      16.922  23.347 -30.614  1.00  0.70           C  
ATOM    404  CE  LYS A  39      17.568  22.592 -29.465  1.00  0.70           C  
ATOM    405  NZ  LYS A  39      18.162  23.519 -28.460  1.00  0.70           N  
ATOM    406  H   LYS A  39      17.254  21.937 -34.449  1.00  0.70           H  
ATOM    407  HA  LYS A  39      14.595  21.493 -33.508  1.00  0.70           H  
ATOM    408 1HB  LYS A  39      16.516  23.826 -33.233  1.00  0.70           H  
ATOM    409 2HB  LYS A  39      14.940  23.802 -32.442  1.00  0.70           H  
ATOM    410 1HG  LYS A  39      15.592  21.779 -31.192  1.00  0.70           H  
ATOM    411 2HG  LYS A  39      17.145  21.751 -32.022  1.00  0.70           H  
ATOM    412 1HD  LYS A  39      17.678  23.983 -31.087  1.00  0.70           H  
ATOM    413 2HD  LYS A  39      16.128  23.982 -30.225  1.00  0.70           H  
ATOM    414 1HE  LYS A  39      16.818  21.973 -28.977  1.00  0.70           H  
ATOM    415 2HE  LYS A  39      18.357  21.948 -29.861  1.00  0.70           H  
ATOM    416 1HZ  LYS A  39      18.583  22.986 -27.713  1.00  0.70           H  
ATOM    417 2HZ  LYS A  39      18.869  24.091 -28.910  1.00  0.70           H  
ATOM    418 3HZ  LYS A  39      17.439  24.114 -28.081  1.00  0.70           H  
ATOM    419  N   LYS A  40      14.921  23.785 -35.851  1.00  0.68           N  
ATOM    420  CA  LYS A  40      14.118  24.550 -36.787  1.00  0.68           C  
ATOM    421  C   LYS A  40      13.294  23.632 -37.678  1.00  0.68           C  
ATOM    422  O   LYS A  40      12.095  23.866 -37.865  1.00  0.68           O  
ATOM    423  CB  LYS A  40      15.009  25.448 -37.649  1.00  0.68           C  
ATOM    424  CG  LYS A  40      15.625  26.630 -36.915  1.00  0.68           C  
ATOM    425  CD  LYS A  40      16.539  27.426 -37.834  1.00  0.68           C  
ATOM    426  CE  LYS A  40      17.192  28.588 -37.105  1.00  0.68           C  
ATOM    427  NZ  LYS A  40      18.121  29.343 -37.993  1.00  0.68           N  
ATOM    428  H   LYS A  40      15.942  23.820 -35.914  1.00  0.68           H  
ATOM    429  HA  LYS A  40      13.432  25.179 -36.222  1.00  0.68           H  
ATOM    430 1HB  LYS A  40      15.828  24.851 -38.056  1.00  0.68           H  
ATOM    431 2HB  LYS A  40      14.437  25.828 -38.493  1.00  0.68           H  
ATOM    432 1HG  LYS A  40      14.829  27.282 -36.559  1.00  0.68           H  
ATOM    433 2HG  LYS A  40      16.184  26.281 -36.057  1.00  0.68           H  
ATOM    434 1HD  LYS A  40      17.324  26.765 -38.213  1.00  0.68           H  
ATOM    435 2HD  LYS A  40      15.968  27.807 -38.679  1.00  0.68           H  
ATOM    436 1HE  LYS A  40      16.419  29.263 -36.742  1.00  0.68           H  
ATOM    437 2HE  LYS A  40      17.753  28.201 -36.252  1.00  0.68           H  
ATOM    438 1HZ  LYS A  40      18.539  30.105 -37.478  1.00  0.68           H  
ATOM    439 2HZ  LYS A  40      18.848  28.718 -38.324  1.00  0.68           H  
ATOM    440 3HZ  LYS A  40      17.609  29.712 -38.782  1.00  0.68           H  
ATOM    441  N   ALA A  41      13.895  22.538 -38.162  1.00  0.67           N  
ATOM    442  CA  ALA A  41      13.173  21.615 -39.029  1.00  0.67           C  
ATOM    443  C   ALA A  41      11.988  21.020 -38.321  1.00  0.67           C  
ATOM    444  O   ALA A  41      10.890  20.943 -38.873  1.00  0.67           O  
ATOM    445  CB  ALA A  41      14.065  20.466 -39.465  1.00  0.67           C  
ATOM    446  H   ALA A  41      14.882  22.372 -37.964  1.00  0.67           H  
ATOM    447  HA  ALA A  41      12.823  22.170 -39.900  1.00  0.67           H  
ATOM    448 1HB  ALA A  41      13.502  19.799 -40.115  1.00  0.67           H  
ATOM    449 2HB  ALA A  41      14.928  20.835 -39.995  1.00  0.67           H  
ATOM    450 3HB  ALA A  41      14.398  19.918 -38.581  1.00  0.67           H  
ATOM    451  N   LEU A  42      12.193  20.628 -37.069  1.00  0.66           N  
ATOM    452  CA  LEU A  42      11.120  19.990 -36.352  1.00  0.66           C  
ATOM    453  C   LEU A  42      10.050  20.991 -35.967  1.00  0.66           C  
ATOM    454  O   LEU A  42       8.863  20.692 -36.089  1.00  0.66           O  
ATOM    455  CB  LEU A  42      11.682  19.269 -35.128  1.00  0.66           C  
ATOM    456  CG  LEU A  42      12.600  18.048 -35.450  1.00  0.66           C  
ATOM    457  CD1 LEU A  42      13.168  17.515 -34.146  1.00  0.66           C  
ATOM    458  CD2 LEU A  42      11.806  16.971 -36.219  1.00  0.66           C  
ATOM    459  H   LEU A  42      13.113  20.723 -36.637  1.00  0.66           H  
ATOM    460  HA  LEU A  42      10.670  19.245 -37.004  1.00  0.66           H  
ATOM    461 1HB  LEU A  42      12.275  19.985 -34.555  1.00  0.66           H  
ATOM    462 2HB  LEU A  42      10.856  18.924 -34.507  1.00  0.66           H  
ATOM    463  HG  LEU A  42      13.433  18.378 -36.069  1.00  0.66           H  
ATOM    464 1HD1 LEU A  42      13.823  16.688 -34.340  1.00  0.66           H  
ATOM    465 2HD1 LEU A  42      13.726  18.309 -33.649  1.00  0.66           H  
ATOM    466 3HD1 LEU A  42      12.347  17.184 -33.504  1.00  0.66           H  
ATOM    467 1HD2 LEU A  42      12.443  16.124 -36.452  1.00  0.66           H  
ATOM    468 2HD2 LEU A  42      10.985  16.632 -35.609  1.00  0.66           H  
ATOM    469 3HD2 LEU A  42      11.422  17.393 -37.147  1.00  0.66           H  
ATOM    470  N   SER A  43      10.442  22.208 -35.578  1.00  0.65           N  
ATOM    471  CA  SER A  43       9.453  23.196 -35.173  1.00  0.65           C  
ATOM    472  C   SER A  43       8.551  23.539 -36.351  1.00  0.65           C  
ATOM    473  O   SER A  43       7.326  23.621 -36.218  1.00  0.65           O  
ATOM    474  CB  SER A  43      10.151  24.455 -34.694  1.00  0.65           C  
ATOM    475  OG  SER A  43      10.917  24.206 -33.546  1.00  0.65           O  
ATOM    476  H   SER A  43      11.432  22.444 -35.504  1.00  0.65           H  
ATOM    477  HA  SER A  43       8.843  22.778 -34.369  1.00  0.65           H  
ATOM    478 1HB  SER A  43      10.797  24.834 -35.489  1.00  0.65           H  
ATOM    479 2HB  SER A  43       9.408  25.220 -34.482  1.00  0.65           H  
ATOM    480  HG  SER A  43      11.666  23.642 -33.853  1.00  0.65           H  
ATOM    481  N   GLN A  44       9.156  23.713 -37.529  1.00  0.64           N  
ATOM    482  CA  GLN A  44       8.373  24.041 -38.704  1.00  0.64           C  
ATOM    483  C   GLN A  44       7.460  22.882 -39.094  1.00  0.64           C  
ATOM    484  O   GLN A  44       6.310  23.109 -39.483  1.00  0.64           O  
ATOM    485  CB  GLN A  44       9.283  24.449 -39.855  1.00  0.64           C  
ATOM    486  CG  GLN A  44       9.975  25.778 -39.668  1.00  0.64           C  
ATOM    487  CD  GLN A  44      10.908  26.124 -40.821  1.00  0.64           C  
ATOM    488  OE1 GLN A  44      10.636  25.821 -41.990  1.00  0.64           O  
ATOM    489  NE2 GLN A  44      12.014  26.782 -40.494  1.00  0.64           N  
ATOM    490  H   GLN A  44      10.172  23.639 -37.602  1.00  0.64           H  
ATOM    491  HA  GLN A  44       7.743  24.893 -38.464  1.00  0.64           H  
ATOM    492 1HB  GLN A  44      10.054  23.691 -39.978  1.00  0.64           H  
ATOM    493 2HB  GLN A  44       8.711  24.503 -40.765  1.00  0.64           H  
ATOM    494 1HG  GLN A  44       9.222  26.558 -39.587  1.00  0.64           H  
ATOM    495 2HG  GLN A  44      10.567  25.733 -38.753  1.00  0.64           H  
ATOM    496 1HE2 GLN A  44      12.671  27.048 -41.201  1.00  0.64           H  
ATOM    497 2HE2 GLN A  44      12.180  27.019 -39.537  1.00  0.64           H  
ATOM    498  N   ILE A  45       7.935  21.637 -38.962  1.00  0.64           N  
ATOM    499  CA  ILE A  45       7.079  20.500 -39.264  1.00  0.64           C  
ATOM    500  C   ILE A  45       5.910  20.436 -38.294  1.00  0.64           C  
ATOM    501  O   ILE A  45       4.778  20.193 -38.712  1.00  0.64           O  
ATOM    502  CB  ILE A  45       7.844  19.171 -39.332  1.00  0.64           C  
ATOM    503  CG1 ILE A  45       8.744  19.172 -40.566  1.00  0.64           C  
ATOM    504  CG2 ILE A  45       6.881  18.021 -39.372  1.00  0.64           C  
ATOM    505  CD1 ILE A  45       9.719  18.045 -40.614  1.00  0.64           C  
ATOM    506  H   ILE A  45       8.902  21.473 -38.671  1.00  0.64           H  
ATOM    507  HA  ILE A  45       6.664  20.652 -40.258  1.00  0.64           H  
ATOM    508  HB  ILE A  45       8.491  19.078 -38.457  1.00  0.64           H  
ATOM    509 1HG1 ILE A  45       8.122  19.131 -41.453  1.00  0.64           H  
ATOM    510 2HG1 ILE A  45       9.295  20.091 -40.583  1.00  0.64           H  
ATOM    511 1HG2 ILE A  45       7.447  17.115 -39.425  1.00  0.64           H  
ATOM    512 2HG2 ILE A  45       6.278  18.031 -38.471  1.00  0.64           H  
ATOM    513 3HG2 ILE A  45       6.238  18.098 -40.233  1.00  0.64           H  
ATOM    514 1HD1 ILE A  45      10.302  18.139 -41.514  1.00  0.64           H  
ATOM    515 2HD1 ILE A  45      10.372  18.097 -39.741  1.00  0.64           H  
ATOM    516 3HD1 ILE A  45       9.185  17.094 -40.621  1.00  0.64           H  
ATOM    517  N   GLU A  46       6.155  20.669 -37.002  1.00  0.65           N  
ATOM    518  CA  GLU A  46       5.055  20.643 -36.044  1.00  0.65           C  
ATOM    519  C   GLU A  46       4.017  21.696 -36.426  1.00  0.65           C  
ATOM    520  O   GLU A  46       2.811  21.434 -36.363  1.00  0.65           O  
ATOM    521  CB  GLU A  46       5.558  20.927 -34.622  1.00  0.65           C  
ATOM    522  CG  GLU A  46       6.390  19.824 -33.968  1.00  0.65           C  
ATOM    523  CD  GLU A  46       6.970  20.254 -32.628  1.00  0.65           C  
ATOM    524  OE1 GLU A  46       6.830  21.406 -32.277  1.00  0.65           O  
ATOM    525  OE2 GLU A  46       7.578  19.433 -31.971  1.00  0.65           O  
ATOM    526  H   GLU A  46       7.108  20.851 -36.686  1.00  0.65           H  
ATOM    527  HA  GLU A  46       4.586  19.661 -36.073  1.00  0.65           H  
ATOM    528 1HB  GLU A  46       6.160  21.836 -34.629  1.00  0.65           H  
ATOM    529 2HB  GLU A  46       4.702  21.109 -33.974  1.00  0.65           H  
ATOM    530 1HG  GLU A  46       5.760  18.957 -33.807  1.00  0.65           H  
ATOM    531 2HG  GLU A  46       7.193  19.530 -34.635  1.00  0.65           H  
ATOM    532  N   ASN A  47       4.478  22.870 -36.883  1.00  0.66           N  
ATOM    533  CA  ASN A  47       3.564  23.922 -37.309  1.00  0.66           C  
ATOM    534  C   ASN A  47       2.773  23.470 -38.535  1.00  0.66           C  
ATOM    535  O   ASN A  47       1.558  23.659 -38.600  1.00  0.66           O  
ATOM    536  CB  ASN A  47       4.324  25.203 -37.602  1.00  0.66           C  
ATOM    537  CG  ASN A  47       4.854  25.878 -36.361  1.00  0.66           C  
ATOM    538  OD1 ASN A  47       4.402  25.632 -35.243  1.00  0.66           O  
ATOM    539  ND2 ASN A  47       5.818  26.742 -36.545  1.00  0.66           N  
ATOM    540  H   ASN A  47       5.485  23.044 -36.891  1.00  0.66           H  
ATOM    541  HA  ASN A  47       2.845  24.115 -36.524  1.00  0.66           H  
ATOM    542 1HB  ASN A  47       5.160  24.984 -38.257  1.00  0.66           H  
ATOM    543 2HB  ASN A  47       3.672  25.897 -38.132  1.00  0.66           H  
ATOM    544 1HD2 ASN A  47       6.213  27.222 -35.763  1.00  0.66           H  
ATOM    545 2HD2 ASN A  47       6.159  26.918 -37.466  1.00  0.66           H  
ATOM    546  N   ALA A  48       3.439  22.813 -39.491  1.00  0.67           N  
ATOM    547  CA  ALA A  48       2.744  22.328 -40.682  1.00  0.67           C  
ATOM    548  C   ALA A  48       1.663  21.323 -40.307  1.00  0.67           C  
ATOM    549  O   ALA A  48       0.550  21.344 -40.843  1.00  0.67           O  
ATOM    550  CB  ALA A  48       3.731  21.671 -41.632  1.00  0.67           C  
ATOM    551  H   ALA A  48       4.447  22.685 -39.403  1.00  0.67           H  
ATOM    552  HA  ALA A  48       2.269  23.179 -41.170  1.00  0.67           H  
ATOM    553 1HB  ALA A  48       3.208  21.324 -42.514  1.00  0.67           H  
ATOM    554 2HB  ALA A  48       4.495  22.392 -41.913  1.00  0.67           H  
ATOM    555 3HB  ALA A  48       4.200  20.822 -41.139  1.00  0.67           H  
ATOM    556  N   ILE A  49       1.979  20.459 -39.348  1.00  0.69           N  
ATOM    557  CA  ILE A  49       1.038  19.448 -38.915  1.00  0.69           C  
ATOM    558  C   ILE A  49      -0.146  20.091 -38.229  1.00  0.69           C  
ATOM    559  O   ILE A  49      -1.294  19.748 -38.520  1.00  0.69           O  
ATOM    560  CB  ILE A  49       1.717  18.393 -38.040  1.00  0.69           C  
ATOM    561  CG1 ILE A  49       2.698  17.596 -38.903  1.00  0.69           C  
ATOM    562  CG2 ILE A  49       0.713  17.476 -37.471  1.00  0.69           C  
ATOM    563  CD1 ILE A  49       3.607  16.729 -38.127  1.00  0.69           C  
ATOM    564  H   ILE A  49       2.915  20.483 -38.944  1.00  0.69           H  
ATOM    565  HA  ILE A  49       0.667  18.940 -39.776  1.00  0.69           H  
ATOM    566  HB  ILE A  49       2.279  18.885 -37.248  1.00  0.69           H  
ATOM    567 1HG1 ILE A  49       2.136  16.969 -39.590  1.00  0.69           H  
ATOM    568 2HG1 ILE A  49       3.301  18.294 -39.485  1.00  0.69           H  
ATOM    569 1HG2 ILE A  49       1.212  16.725 -36.863  1.00  0.69           H  
ATOM    570 2HG2 ILE A  49       0.002  18.030 -36.860  1.00  0.69           H  
ATOM    571 3HG2 ILE A  49       0.211  17.010 -38.297  1.00  0.69           H  
ATOM    572 1HD1 ILE A  49       4.264  16.212 -38.825  1.00  0.69           H  
ATOM    573 2HD1 ILE A  49       4.200  17.341 -37.445  1.00  0.69           H  
ATOM    574 3HD1 ILE A  49       3.030  16.004 -37.556  1.00  0.69           H  
ATOM    575  N   SER A  50       0.118  21.056 -37.357  1.00  0.71           N  
ATOM    576  CA  SER A  50      -0.941  21.760 -36.652  1.00  0.71           C  
ATOM    577  C   SER A  50      -1.899  22.444 -37.615  1.00  0.71           C  
ATOM    578  O   SER A  50      -3.118  22.238 -37.535  1.00  0.71           O  
ATOM    579  CB  SER A  50      -0.321  22.811 -35.743  1.00  0.71           C  
ATOM    580  OG  SER A  50      -1.290  23.564 -35.067  1.00  0.71           O  
ATOM    581  H   SER A  50       1.088  21.295 -37.152  1.00  0.71           H  
ATOM    582  HA  SER A  50      -1.500  21.042 -36.055  1.00  0.71           H  
ATOM    583 1HB  SER A  50       0.313  22.328 -35.031  1.00  0.71           H  
ATOM    584 2HB  SER A  50       0.306  23.471 -36.330  1.00  0.71           H  
ATOM    585  HG  SER A  50      -1.752  22.936 -34.495  1.00  0.71           H  
ATOM    586  N   GLN A  51      -1.339  23.202 -38.572  1.00  0.74           N  
ATOM    587  CA  GLN A  51      -2.123  23.978 -39.530  1.00  0.74           C  
ATOM    588  C   GLN A  51      -2.987  23.114 -40.428  1.00  0.74           C  
ATOM    589  O   GLN A  51      -4.127  23.474 -40.731  1.00  0.74           O  
ATOM    590  CB  GLN A  51      -1.184  24.785 -40.432  1.00  0.74           C  
ATOM    591  CG  GLN A  51      -0.455  25.924 -39.749  1.00  0.74           C  
ATOM    592  CD  GLN A  51       0.604  26.566 -40.655  1.00  0.74           C  
ATOM    593  OE1 GLN A  51       0.977  26.038 -41.723  1.00  0.74           O  
ATOM    594  NE2 GLN A  51       1.107  27.718 -40.221  1.00  0.74           N  
ATOM    595  H   GLN A  51      -0.322  23.285 -38.597  1.00  0.74           H  
ATOM    596  HA  GLN A  51      -2.769  24.654 -38.976  1.00  0.74           H  
ATOM    597 1HB  GLN A  51      -0.425  24.111 -40.842  1.00  0.74           H  
ATOM    598 2HB  GLN A  51      -1.747  25.190 -41.269  1.00  0.74           H  
ATOM    599 1HG  GLN A  51      -1.182  26.689 -39.485  1.00  0.74           H  
ATOM    600 2HG  GLN A  51       0.029  25.554 -38.851  1.00  0.74           H  
ATOM    601 1HE2 GLN A  51       1.805  28.194 -40.755  1.00  0.74           H  
ATOM    602 2HE2 GLN A  51       0.786  28.108 -39.358  1.00  0.74           H  
ATOM    603  N   VAL A  52      -2.462  21.972 -40.847  1.00  0.80           N  
ATOM    604  CA  VAL A  52      -3.201  21.108 -41.742  1.00  0.80           C  
ATOM    605  C   VAL A  52      -4.182  20.184 -41.026  1.00  0.80           C  
ATOM    606  O   VAL A  52      -5.304  19.992 -41.495  1.00  0.80           O  
ATOM    607  CB  VAL A  52      -2.252  20.275 -42.592  1.00  0.80           C  
ATOM    608  CG1 VAL A  52      -3.060  19.326 -43.423  1.00  0.80           C  
ATOM    609  CG2 VAL A  52      -1.408  21.178 -43.475  1.00  0.80           C  
ATOM    610  H   VAL A  52      -1.508  21.715 -40.584  1.00  0.80           H  
ATOM    611  HA  VAL A  52      -3.773  21.744 -42.418  1.00  0.80           H  
ATOM    612  HB  VAL A  52      -1.610  19.703 -41.946  1.00  0.80           H  
ATOM    613 1HG1 VAL A  52      -2.429  18.729 -44.038  1.00  0.80           H  
ATOM    614 2HG1 VAL A  52      -3.639  18.692 -42.766  1.00  0.80           H  
ATOM    615 3HG1 VAL A  52      -3.731  19.896 -44.066  1.00  0.80           H  
ATOM    616 1HG2 VAL A  52      -0.731  20.569 -44.076  1.00  0.80           H  
ATOM    617 2HG2 VAL A  52      -2.057  21.755 -44.129  1.00  0.80           H  
ATOM    618 3HG2 VAL A  52      -0.832  21.852 -42.847  1.00  0.80           H  
ATOM    619  N   LEU A  53      -3.769  19.575 -39.908  1.00  0.88           N  
ATOM    620  CA  LEU A  53      -4.651  18.623 -39.252  1.00  0.88           C  
ATOM    621  C   LEU A  53      -5.592  19.264 -38.228  1.00  0.88           C  
ATOM    622  O   LEU A  53      -6.515  18.603 -37.746  1.00  0.88           O  
ATOM    623  CB  LEU A  53      -3.839  17.506 -38.576  1.00  0.88           C  
ATOM    624  CG  LEU A  53      -2.956  16.688 -39.539  1.00  0.88           C  
ATOM    625  CD1 LEU A  53      -2.244  15.586 -38.759  1.00  0.88           C  
ATOM    626  CD2 LEU A  53      -3.806  16.138 -40.654  1.00  0.88           C  
ATOM    627  H   LEU A  53      -2.845  19.751 -39.517  1.00  0.88           H  
ATOM    628  HA  LEU A  53      -5.268  18.158 -40.021  1.00  0.88           H  
ATOM    629 1HB  LEU A  53      -3.185  17.957 -37.827  1.00  0.88           H  
ATOM    630 2HB  LEU A  53      -4.524  16.820 -38.078  1.00  0.88           H  
ATOM    631  HG  LEU A  53      -2.188  17.348 -39.957  1.00  0.88           H  
ATOM    632 1HD1 LEU A  53      -1.590  15.024 -39.421  1.00  0.88           H  
ATOM    633 2HD1 LEU A  53      -1.671  16.014 -37.970  1.00  0.88           H  
ATOM    634 3HD1 LEU A  53      -2.988  14.916 -38.327  1.00  0.88           H  
ATOM    635 1HD2 LEU A  53      -3.208  15.571 -41.351  1.00  0.88           H  
ATOM    636 2HD2 LEU A  53      -4.551  15.500 -40.222  1.00  0.88           H  
ATOM    637 3HD2 LEU A  53      -4.289  16.957 -41.179  1.00  0.88           H  
ATOM    638  N   GLY A  54      -5.393  20.550 -37.903  1.00  0.99           N  
ATOM    639  CA  GLY A  54      -6.269  21.224 -36.949  1.00  0.99           C  
ATOM    640  C   GLY A  54      -5.990  20.821 -35.508  1.00  0.99           C  
ATOM    641  O   GLY A  54      -6.908  20.741 -34.687  1.00  0.99           O  
ATOM    642  H   GLY A  54      -4.606  21.074 -38.280  1.00  0.99           H  
ATOM    643 1HA  GLY A  54      -6.136  22.301 -37.054  1.00  0.99           H  
ATOM    644 2HA  GLY A  54      -7.306  21.005 -37.196  1.00  0.99           H  
ATOM    645  N   LYS A  55      -4.733  20.507 -35.211  1.00  1.12           N  
ATOM    646  CA  LYS A  55      -4.397  20.065 -33.861  1.00  1.12           C  
ATOM    647  C   LYS A  55      -3.516  21.127 -33.185  1.00  1.12           C  
ATOM    648  O   LYS A  55      -2.657  21.697 -33.846  1.00  1.12           O  
ATOM    649  CB  LYS A  55      -3.645  18.727 -33.932  1.00  1.12           C  
ATOM    650  CG  LYS A  55      -4.384  17.629 -34.702  1.00  1.12           C  
ATOM    651  CD  LYS A  55      -5.672  17.214 -34.025  1.00  1.12           C  
ATOM    652  CE  LYS A  55      -6.347  16.064 -34.781  1.00  1.12           C  
ATOM    653  NZ  LYS A  55      -7.655  15.692 -34.163  1.00  1.12           N  
ATOM    654  H   LYS A  55      -4.030  20.647 -35.935  1.00  1.12           H  
ATOM    655  HA  LYS A  55      -5.317  19.903 -33.319  1.00  1.12           H  
ATOM    656 1HB  LYS A  55      -2.681  18.877 -34.416  1.00  1.12           H  
ATOM    657 2HB  LYS A  55      -3.448  18.360 -32.921  1.00  1.12           H  
ATOM    658 1HG  LYS A  55      -4.628  17.999 -35.693  1.00  1.12           H  
ATOM    659 2HG  LYS A  55      -3.743  16.760 -34.816  1.00  1.12           H  
ATOM    660 1HD  LYS A  55      -5.461  16.898 -33.002  1.00  1.12           H  
ATOM    661 2HD  LYS A  55      -6.355  18.066 -33.993  1.00  1.12           H  
ATOM    662 1HE  LYS A  55      -6.517  16.370 -35.817  1.00  1.12           H  
ATOM    663 2HE  LYS A  55      -5.690  15.190 -34.776  1.00  1.12           H  
ATOM    664 1HZ  LYS A  55      -8.080  14.940 -34.683  1.00  1.12           H  
ATOM    665 2HZ  LYS A  55      -7.508  15.400 -33.209  1.00  1.12           H  
ATOM    666 3HZ  LYS A  55      -8.264  16.497 -34.182  1.00  1.12           H  
ATOM    667  N   PRO A  56      -3.672  21.413 -31.886  1.00  1.24           N  
ATOM    668  CA  PRO A  56      -2.806  22.296 -31.117  1.00  1.24           C  
ATOM    669  C   PRO A  56      -1.367  21.808 -31.103  1.00  1.24           C  
ATOM    670  O   PRO A  56      -1.118  20.610 -31.019  1.00  1.24           O  
ATOM    671  CB  PRO A  56      -3.429  22.248 -29.718  1.00  1.24           C  
ATOM    672  CG  PRO A  56      -4.878  21.875 -29.954  1.00  1.24           C  
ATOM    673  CD  PRO A  56      -4.861  20.941 -31.149  1.00  1.24           C  
ATOM    674  HA  PRO A  56      -2.866  23.312 -31.539  1.00  1.24           H  
ATOM    675 1HB  PRO A  56      -2.886  21.527 -29.094  1.00  1.24           H  
ATOM    676 2HB  PRO A  56      -3.324  23.226 -29.231  1.00  1.24           H  
ATOM    677 1HG  PRO A  56      -5.313  21.419 -29.054  1.00  1.24           H  
ATOM    678 2HG  PRO A  56      -5.464  22.785 -30.152  1.00  1.24           H  
ATOM    679 1HD  PRO A  56      -4.759  19.885 -30.859  1.00  1.24           H  
ATOM    680 2HD  PRO A  56      -5.790  21.144 -31.706  1.00  1.24           H  
ATOM    681  N   LEU A  57      -0.407  22.728 -31.066  1.00  1.30           N  
ATOM    682  CA  LEU A  57       1.010  22.341 -31.014  1.00  1.30           C  
ATOM    683  C   LEU A  57       1.342  21.555 -29.751  1.00  1.30           C  
ATOM    684  O   LEU A  57       2.221  20.694 -29.752  1.00  1.30           O  
ATOM    685  CB  LEU A  57       1.896  23.580 -31.111  1.00  1.30           C  
ATOM    686  CG  LEU A  57       1.898  24.266 -32.459  1.00  1.30           C  
ATOM    687  CD1 LEU A  57       2.639  25.585 -32.366  1.00  1.30           C  
ATOM    688  CD2 LEU A  57       2.585  23.362 -33.451  1.00  1.30           C  
ATOM    689  H   LEU A  57      -0.650  23.707 -31.120  1.00  1.30           H  
ATOM    690  HA  LEU A  57       1.220  21.706 -31.871  1.00  1.30           H  
ATOM    691 1HB  LEU A  57       1.573  24.303 -30.365  1.00  1.30           H  
ATOM    692 2HB  LEU A  57       2.924  23.289 -30.886  1.00  1.30           H  
ATOM    693  HG  LEU A  57       0.872  24.456 -32.780  1.00  1.30           H  
ATOM    694 1HD1 LEU A  57       2.640  26.067 -33.343  1.00  1.30           H  
ATOM    695 2HD1 LEU A  57       2.146  26.232 -31.643  1.00  1.30           H  
ATOM    696 3HD1 LEU A  57       3.667  25.403 -32.051  1.00  1.30           H  
ATOM    697 1HD2 LEU A  57       2.587  23.837 -34.405  1.00  1.30           H  
ATOM    698 2HD2 LEU A  57       3.613  23.181 -33.135  1.00  1.30           H  
ATOM    699 3HD2 LEU A  57       2.067  22.430 -33.515  1.00  1.30           H  
ATOM    700  N   GLY A  58       0.612  21.828 -28.669  1.00  1.29           N  
ATOM    701  CA  GLY A  58       0.811  21.138 -27.396  1.00  1.29           C  
ATOM    702  C   GLY A  58       0.522  19.640 -27.527  1.00  1.29           C  
ATOM    703  O   GLY A  58       0.927  18.830 -26.676  1.00  1.29           O  
ATOM    704  H   GLY A  58      -0.101  22.539 -28.737  1.00  1.29           H  
ATOM    705 1HA  GLY A  58       1.835  21.288 -27.056  1.00  1.29           H  
ATOM    706 2HA  GLY A  58       0.154  21.572 -26.644  1.00  1.29           H  
ATOM    707  N   TYR A  59      -0.191  19.272 -28.591  1.00  1.20           N  
ATOM    708  CA  TYR A  59      -0.513  17.903 -28.820  1.00  1.20           C  
ATOM    709  C   TYR A  59       0.240  17.305 -29.990  1.00  1.20           C  
ATOM    710  O   TYR A  59      -0.234  16.338 -30.562  1.00  1.20           O  
ATOM    711  CB  TYR A  59      -2.012  17.693 -28.980  1.00  1.20           C  
ATOM    712  CG  TYR A  59      -2.758  18.084 -27.718  1.00  1.20           C  
ATOM    713  CD1 TYR A  59      -3.744  19.028 -27.771  1.00  1.20           C  
ATOM    714  CD2 TYR A  59      -2.406  17.527 -26.495  1.00  1.20           C  
ATOM    715  CE1 TYR A  59      -4.401  19.419 -26.625  1.00  1.20           C  
ATOM    716  CE2 TYR A  59      -3.051  17.916 -25.348  1.00  1.20           C  
ATOM    717  CZ  TYR A  59      -4.050  18.856 -25.407  1.00  1.20           C  
ATOM    718  OH  TYR A  59      -4.698  19.247 -24.255  1.00  1.20           O  
ATOM    719  H   TYR A  59      -0.495  19.948 -29.287  1.00  1.20           H  
ATOM    720  HA  TYR A  59      -0.214  17.376 -27.935  1.00  1.20           H  
ATOM    721 1HB  TYR A  59      -2.383  18.304 -29.810  1.00  1.20           H  
ATOM    722 2HB  TYR A  59      -2.223  16.644 -29.208  1.00  1.20           H  
ATOM    723  HD1 TYR A  59      -4.003  19.460 -28.719  1.00  1.20           H  
ATOM    724  HD2 TYR A  59      -1.615  16.792 -26.433  1.00  1.20           H  
ATOM    725  HE1 TYR A  59      -5.188  20.171 -26.678  1.00  1.20           H  
ATOM    726  HE2 TYR A  59      -2.765  17.478 -24.391  1.00  1.20           H  
ATOM    727  HH  TYR A  59      -5.348  19.922 -24.467  1.00  1.20           H  
ATOM    728  N   ILE A  60       1.377  17.890 -30.377  1.00  1.08           N  
ATOM    729  CA  ILE A  60       2.149  17.294 -31.462  1.00  1.08           C  
ATOM    730  C   ILE A  60       3.573  16.961 -30.998  1.00  1.08           C  
ATOM    731  O   ILE A  60       4.274  17.817 -30.456  1.00  1.08           O  
ATOM    732  CB  ILE A  60       2.209  18.238 -32.679  1.00  1.08           C  
ATOM    733  CG1 ILE A  60       0.781  18.555 -33.141  1.00  1.08           C  
ATOM    734  CG2 ILE A  60       3.002  17.591 -33.838  1.00  1.08           C  
ATOM    735  CD1 ILE A  60       0.696  19.574 -34.207  1.00  1.08           C  
ATOM    736  H   ILE A  60       1.711  18.742 -29.925  1.00  1.08           H  
ATOM    737  HA  ILE A  60       1.666  16.369 -31.765  1.00  1.08           H  
ATOM    738  HB  ILE A  60       2.685  19.179 -32.385  1.00  1.08           H  
ATOM    739 1HG1 ILE A  60       0.321  17.669 -33.469  1.00  1.08           H  
ATOM    740 2HG1 ILE A  60       0.221  18.930 -32.296  1.00  1.08           H  
ATOM    741 1HG2 ILE A  60       3.028  18.273 -34.687  1.00  1.08           H  
ATOM    742 2HG2 ILE A  60       4.019  17.378 -33.514  1.00  1.08           H  
ATOM    743 3HG2 ILE A  60       2.521  16.660 -34.133  1.00  1.08           H  
ATOM    744 1HD1 ILE A  60      -0.348  19.744 -34.452  1.00  1.08           H  
ATOM    745 2HD1 ILE A  60       1.133  20.478 -33.859  1.00  1.08           H  
ATOM    746 3HD1 ILE A  60       1.229  19.236 -35.084  1.00  1.08           H  
ATOM    747  N   MET A  61       3.995  15.715 -31.200  1.00  0.95           N  
ATOM    748  CA  MET A  61       5.354  15.297 -30.834  1.00  0.95           C  
ATOM    749  C   MET A  61       6.214  15.183 -32.077  1.00  0.95           C  
ATOM    750  O   MET A  61       5.699  14.873 -33.155  1.00  0.95           O  
ATOM    751  CB  MET A  61       5.352  13.957 -30.090  1.00  0.95           C  
ATOM    752  CG  MET A  61       4.688  13.978 -28.739  1.00  0.95           C  
ATOM    753  SD  MET A  61       4.642  12.352 -27.945  1.00  0.95           S  
ATOM    754  CE  MET A  61       3.382  11.518 -28.891  1.00  0.95           C  
ATOM    755  H   MET A  61       3.350  15.053 -31.637  1.00  0.95           H  
ATOM    756  HA  MET A  61       5.796  16.057 -30.191  1.00  0.95           H  
ATOM    757 1HB  MET A  61       4.829  13.218 -30.692  1.00  0.95           H  
ATOM    758 2HB  MET A  61       6.376  13.609 -29.962  1.00  0.95           H  
ATOM    759 1HG  MET A  61       5.209  14.671 -28.083  1.00  0.95           H  
ATOM    760 2HG  MET A  61       3.684  14.326 -28.857  1.00  0.95           H  
ATOM    761 1HE  MET A  61       3.247  10.508 -28.512  1.00  0.95           H  
ATOM    762 2HE  MET A  61       2.452  12.053 -28.805  1.00  0.95           H  
ATOM    763 3HE  MET A  61       3.678  11.483 -29.924  1.00  0.95           H  
ATOM    764  N   SER A  62       7.521  15.380 -31.936  1.00  0.86           N  
ATOM    765  CA  SER A  62       8.373  15.187 -33.093  1.00  0.86           C  
ATOM    766  C   SER A  62       9.797  14.770 -32.727  1.00  0.86           C  
ATOM    767  O   SER A  62      10.293  15.107 -31.648  1.00  0.86           O  
ATOM    768  CB  SER A  62       8.406  16.467 -33.899  1.00  0.86           C  
ATOM    769  OG  SER A  62       9.069  17.493 -33.198  1.00  0.86           O  
ATOM    770  H   SER A  62       7.914  15.655 -31.047  1.00  0.86           H  
ATOM    771  HA  SER A  62       7.933  14.401 -33.689  1.00  0.86           H  
ATOM    772 1HB  SER A  62       8.908  16.272 -34.836  1.00  0.86           H  
ATOM    773 2HB  SER A  62       7.393  16.785 -34.141  1.00  0.86           H  
ATOM    774  HG  SER A  62       8.388  17.982 -32.679  1.00  0.86           H  
ATOM    775  N   ASN A  63      10.462  14.083 -33.664  1.00  0.79           N  
ATOM    776  CA  ASN A  63      11.836  13.607 -33.464  1.00  0.79           C  
ATOM    777  C   ASN A  63      12.691  13.649 -34.740  1.00  0.79           C  
ATOM    778  O   ASN A  63      12.179  13.411 -35.834  1.00  0.79           O  
ATOM    779  CB  ASN A  63      11.801  12.157 -32.979  1.00  0.79           C  
ATOM    780  CG  ASN A  63      11.074  11.943 -31.666  1.00  0.79           C  
ATOM    781  OD1 ASN A  63      11.606  12.193 -30.579  1.00  0.79           O  
ATOM    782  ND2 ASN A  63       9.857  11.457 -31.762  1.00  0.79           N  
ATOM    783  H   ASN A  63       9.953  13.846 -34.515  1.00  0.79           H  
ATOM    784  HA  ASN A  63      12.320  14.243 -32.722  1.00  0.79           H  
ATOM    785 1HB  ASN A  63      11.320  11.541 -33.742  1.00  0.79           H  
ATOM    786 2HB  ASN A  63      12.824  11.795 -32.872  1.00  0.79           H  
ATOM    787 1HD2 ASN A  63       9.320  11.281 -30.936  1.00  0.79           H  
ATOM    788 2HD2 ASN A  63       9.479  11.249 -32.663  1.00  0.79           H  
ATOM    789  N   LEU A  64      14.002  13.909 -34.603  1.00  0.77           N  
ATOM    790  CA  LEU A  64      14.907  13.831 -35.765  1.00  0.77           C  
ATOM    791  C   LEU A  64      16.062  12.860 -35.513  1.00  0.77           C  
ATOM    792  O   LEU A  64      16.844  13.025 -34.573  1.00  0.77           O  
ATOM    793  CB  LEU A  64      15.521  15.193 -36.133  1.00  0.77           C  
ATOM    794  CG  LEU A  64      16.536  15.166 -37.360  1.00  0.77           C  
ATOM    795  CD1 LEU A  64      15.799  14.809 -38.599  1.00  0.77           C  
ATOM    796  CD2 LEU A  64      17.209  16.500 -37.529  1.00  0.77           C  
ATOM    797  H   LEU A  64      14.378  14.128 -33.691  1.00  0.77           H  
ATOM    798  HA  LEU A  64      14.344  13.470 -36.620  1.00  0.77           H  
ATOM    799 1HB  LEU A  64      14.730  15.875 -36.399  1.00  0.77           H  
ATOM    800 2HB  LEU A  64      16.049  15.590 -35.268  1.00  0.77           H  
ATOM    801  HG  LEU A  64      17.285  14.400 -37.194  1.00  0.77           H  
ATOM    802 1HD1 LEU A  64      16.478  14.774 -39.436  1.00  0.77           H  
ATOM    803 2HD1 LEU A  64      15.345  13.846 -38.468  1.00  0.77           H  
ATOM    804 3HD1 LEU A  64      15.035  15.558 -38.785  1.00  0.77           H  
ATOM    805 1HD2 LEU A  64      17.899  16.457 -38.376  1.00  0.77           H  
ATOM    806 2HD2 LEU A  64      16.458  17.271 -37.708  1.00  0.77           H  
ATOM    807 3HD2 LEU A  64      17.761  16.720 -36.631  1.00  0.77           H  
ATOM    808  N   ASP A  65      16.156  11.856 -36.373  1.00  0.77           N  
ATOM    809  CA  ASP A  65      17.191  10.831 -36.339  1.00  0.77           C  
ATOM    810  C   ASP A  65      18.134  11.058 -37.523  1.00  0.77           C  
ATOM    811  O   ASP A  65      17.830  10.651 -38.648  1.00  0.77           O  
ATOM    812  CB  ASP A  65      16.512   9.449 -36.383  1.00  0.77           C  
ATOM    813  CG  ASP A  65      17.432   8.223 -36.329  1.00  0.77           C  
ATOM    814  OD1 ASP A  65      18.614   8.368 -36.377  1.00  0.77           O  
ATOM    815  OD2 ASP A  65      16.902   7.115 -36.272  1.00  0.77           O  
ATOM    816  H   ASP A  65      15.454  11.804 -37.107  1.00  0.77           H  
ATOM    817  HA  ASP A  65      17.760  10.924 -35.414  1.00  0.77           H  
ATOM    818 1HB  ASP A  65      15.821   9.380 -35.543  1.00  0.77           H  
ATOM    819 2HB  ASP A  65      15.909   9.385 -37.286  1.00  0.77           H  
ATOM    820  N   TYR A  66      19.261  11.713 -37.257  1.00  0.78           N  
ATOM    821  CA  TYR A  66      20.190  12.121 -38.303  1.00  0.78           C  
ATOM    822  C   TYR A  66      21.420  11.230 -38.448  1.00  0.78           C  
ATOM    823  O   TYR A  66      21.850  10.580 -37.497  1.00  0.78           O  
ATOM    824  CB  TYR A  66      20.579  13.582 -38.081  1.00  0.78           C  
ATOM    825  CG  TYR A  66      21.100  13.874 -36.705  1.00  0.78           C  
ATOM    826  CD1 TYR A  66      22.446  13.735 -36.408  1.00  0.78           C  
ATOM    827  CD2 TYR A  66      20.208  14.277 -35.716  1.00  0.78           C  
ATOM    828  CE1 TYR A  66      22.904  13.999 -35.137  1.00  0.78           C  
ATOM    829  CE2 TYR A  66      20.662  14.540 -34.446  1.00  0.78           C  
ATOM    830  CZ  TYR A  66      22.008  14.402 -34.152  1.00  0.78           C  
ATOM    831  OH  TYR A  66      22.462  14.659 -32.882  1.00  0.78           O  
ATOM    832  H   TYR A  66      19.454  11.970 -36.300  1.00  0.78           H  
ATOM    833  HA  TYR A  66      19.659  12.066 -39.243  1.00  0.78           H  
ATOM    834 1HB  TYR A  66      21.348  13.869 -38.802  1.00  0.78           H  
ATOM    835 2HB  TYR A  66      19.714  14.220 -38.259  1.00  0.78           H  
ATOM    836  HD1 TYR A  66      23.139  13.421 -37.166  1.00  0.78           H  
ATOM    837  HD2 TYR A  66      19.153  14.382 -35.939  1.00  0.78           H  
ATOM    838  HE1 TYR A  66      23.966  13.888 -34.911  1.00  0.78           H  
ATOM    839  HE2 TYR A  66      19.960  14.854 -33.672  1.00  0.78           H  
ATOM    840  HH  TYR A  66      23.420  14.600 -32.867  1.00  0.78           H  
ATOM    841  N   GLN A  67      22.012  11.273 -39.645  1.00  0.80           N  
ATOM    842  CA  GLN A  67      23.201  10.521 -40.060  1.00  0.80           C  
ATOM    843  C   GLN A  67      22.943   9.023 -40.087  1.00  0.80           C  
ATOM    844  O   GLN A  67      23.798   8.207 -39.740  1.00  0.80           O  
ATOM    845  CB  GLN A  67      24.408  10.825 -39.165  1.00  0.80           C  
ATOM    846  CG  GLN A  67      24.904  12.243 -39.252  1.00  0.80           C  
ATOM    847  CD  GLN A  67      26.072  12.483 -38.313  1.00  0.80           C  
ATOM    848  OE1 GLN A  67      25.907  12.538 -37.091  1.00  0.80           O  
ATOM    849  NE2 GLN A  67      27.269  12.609 -38.878  1.00  0.80           N  
ATOM    850  H   GLN A  67      21.531  11.805 -40.363  1.00  0.80           H  
ATOM    851  HA  GLN A  67      23.459  10.827 -41.072  1.00  0.80           H  
ATOM    852 1HB  GLN A  67      24.186  10.603 -38.127  1.00  0.80           H  
ATOM    853 2HB  GLN A  67      25.233  10.176 -39.458  1.00  0.80           H  
ATOM    854 1HG  GLN A  67      25.249  12.420 -40.271  1.00  0.80           H  
ATOM    855 2HG  GLN A  67      24.106  12.929 -39.021  1.00  0.80           H  
ATOM    856 1HE2 GLN A  67      28.078  12.760 -38.307  1.00  0.80           H  
ATOM    857 2HE2 GLN A  67      27.363  12.549 -39.871  1.00  0.80           H  
ATOM    858  N   LYS A  68      21.757   8.680 -40.569  1.00  0.81           N  
ATOM    859  CA  LYS A  68      21.349   7.298 -40.764  1.00  0.81           C  
ATOM    860  C   LYS A  68      21.825   6.862 -42.135  1.00  0.81           C  
ATOM    861  O   LYS A  68      21.616   7.572 -43.112  1.00  0.81           O  
ATOM    862  CB  LYS A  68      19.834   7.154 -40.655  1.00  0.81           C  
ATOM    863  CG  LYS A  68      19.341   5.708 -40.671  1.00  0.81           C  
ATOM    864  CD  LYS A  68      17.829   5.635 -40.537  1.00  0.81           C  
ATOM    865  CE  LYS A  68      17.378   6.152 -39.185  1.00  0.81           C  
ATOM    866  NZ  LYS A  68      17.813   5.283 -38.049  1.00  0.81           N  
ATOM    867  H   LYS A  68      21.115   9.434 -40.813  1.00  0.81           H  
ATOM    868  HA  LYS A  68      21.827   6.672 -40.011  1.00  0.81           H  
ATOM    869 1HB  LYS A  68      19.492   7.624 -39.724  1.00  0.81           H  
ATOM    870 2HB  LYS A  68      19.361   7.689 -41.476  1.00  0.81           H  
ATOM    871 1HG  LYS A  68      19.638   5.230 -41.607  1.00  0.81           H  
ATOM    872 2HG  LYS A  68      19.797   5.165 -39.844  1.00  0.81           H  
ATOM    873 1HD  LYS A  68      17.367   6.244 -41.314  1.00  0.81           H  
ATOM    874 2HD  LYS A  68      17.494   4.607 -40.657  1.00  0.81           H  
ATOM    875 1HE  LYS A  68      17.789   7.150 -39.041  1.00  0.81           H  
ATOM    876 2HE  LYS A  68      16.291   6.217 -39.175  1.00  0.81           H  
ATOM    877 1HZ  LYS A  68      17.468   5.724 -37.189  1.00  0.81           H  
ATOM    878 2HZ  LYS A  68      17.431   4.360 -38.138  1.00  0.81           H  
ATOM    879 3HZ  LYS A  68      18.816   5.238 -38.016  1.00  0.81           H  
ATOM    880  N   HIS A  69      22.452   5.699 -42.246  1.00  0.82           N  
ATOM    881  CA  HIS A  69      22.990   5.296 -43.549  1.00  0.82           C  
ATOM    882  C   HIS A  69      21.945   4.751 -44.524  1.00  0.82           C  
ATOM    883  O   HIS A  69      21.940   3.569 -44.872  1.00  0.82           O  
ATOM    884  CB  HIS A  69      24.102   4.272 -43.354  1.00  0.82           C  
ATOM    885  CG  HIS A  69      25.266   4.839 -42.608  1.00  0.82           C  
ATOM    886  ND1 HIS A  69      26.208   4.052 -41.985  1.00  0.82           N  
ATOM    887  CD2 HIS A  69      25.625   6.124 -42.364  1.00  0.82           C  
ATOM    888  CE1 HIS A  69      27.104   4.827 -41.396  1.00  0.82           C  
ATOM    889  NE2 HIS A  69      26.771   6.087 -41.612  1.00  0.82           N  
ATOM    890  H   HIS A  69      22.594   5.117 -41.434  1.00  0.82           H  
ATOM    891  HA  HIS A  69      23.437   6.168 -44.025  1.00  0.82           H  
ATOM    892 1HB  HIS A  69      23.720   3.412 -42.803  1.00  0.82           H  
ATOM    893 2HB  HIS A  69      24.449   3.918 -44.326  1.00  0.82           H  
ATOM    894  HD2 HIS A  69      25.099   7.020 -42.700  1.00  0.82           H  
ATOM    895  HE1 HIS A  69      27.967   4.483 -40.827  1.00  0.82           H  
ATOM    896  HE2 HIS A  69      27.272   6.897 -41.276  1.00  0.82           H  
ATOM    897  N   MET A  70      21.074   5.643 -44.968  1.00  0.82           N  
ATOM    898  CA  MET A  70      20.009   5.331 -45.910  1.00  0.82           C  
ATOM    899  C   MET A  70      20.542   5.322 -47.331  1.00  0.82           C  
ATOM    900  O   MET A  70      21.533   5.997 -47.635  1.00  0.82           O  
ATOM    901  CB  MET A  70      18.841   6.302 -45.764  1.00  0.82           C  
ATOM    902  CG  MET A  70      18.114   6.184 -44.431  1.00  0.82           C  
ATOM    903  SD  MET A  70      16.670   7.237 -44.339  1.00  0.82           S  
ATOM    904  CE  MET A  70      17.453   8.792 -44.145  1.00  0.82           C  
ATOM    905  H   MET A  70      21.168   6.586 -44.600  1.00  0.82           H  
ATOM    906  HA  MET A  70      19.642   4.328 -45.693  1.00  0.82           H  
ATOM    907 1HB  MET A  70      19.207   7.327 -45.854  1.00  0.82           H  
ATOM    908 2HB  MET A  70      18.122   6.138 -46.569  1.00  0.82           H  
ATOM    909 1HG  MET A  70      17.811   5.153 -44.259  1.00  0.82           H  
ATOM    910 2HG  MET A  70      18.800   6.476 -43.639  1.00  0.82           H  
ATOM    911 1HE  MET A  70      16.690   9.553 -44.114  1.00  0.82           H  
ATOM    912 2HE  MET A  70      18.026   8.793 -43.219  1.00  0.82           H  
ATOM    913 3HE  MET A  70      18.126   8.986 -44.978  1.00  0.82           H  
ATOM    914  N   ARG A  71      19.890   4.550 -48.198  1.00  0.81           N  
ATOM    915  CA  ARG A  71      20.274   4.475 -49.602  1.00  0.81           C  
ATOM    916  C   ARG A  71      19.154   4.918 -50.533  1.00  0.81           C  
ATOM    917  O   ARG A  71      18.028   4.431 -50.441  1.00  0.81           O  
ATOM    918  CB  ARG A  71      20.657   3.048 -49.968  1.00  0.81           C  
ATOM    919  CG  ARG A  71      21.081   2.831 -51.410  1.00  0.81           C  
ATOM    920  CD  ARG A  71      21.583   1.432 -51.644  1.00  0.81           C  
ATOM    921  NE  ARG A  71      22.879   1.204 -51.018  1.00  0.81           N  
ATOM    922  CZ  ARG A  71      23.518   0.033 -50.939  1.00  0.81           C  
ATOM    923  NH1 ARG A  71      23.006  -1.074 -51.442  1.00  0.81           N  
ATOM    924  NH2 ARG A  71      24.685   0.039 -50.338  1.00  0.81           N  
ATOM    925  H   ARG A  71      19.100   4.009 -47.876  1.00  0.81           H  
ATOM    926  HA  ARG A  71      21.135   5.122 -49.763  1.00  0.81           H  
ATOM    927 1HB  ARG A  71      21.433   2.687 -49.325  1.00  0.81           H  
ATOM    928 2HB  ARG A  71      19.792   2.406 -49.805  1.00  0.81           H  
ATOM    929 1HG  ARG A  71      20.236   3.013 -52.074  1.00  0.81           H  
ATOM    930 2HG  ARG A  71      21.890   3.527 -51.648  1.00  0.81           H  
ATOM    931 1HD  ARG A  71      20.874   0.725 -51.218  1.00  0.81           H  
ATOM    932 2HD  ARG A  71      21.681   1.243 -52.708  1.00  0.81           H  
ATOM    933  HE  ARG A  71      23.377   1.991 -50.596  1.00  0.81           H  
ATOM    934 1HH1 ARG A  71      22.106  -1.051 -51.901  1.00  0.81           H  
ATOM    935 2HH1 ARG A  71      23.512  -1.944 -51.368  1.00  0.81           H  
ATOM    936 1HH2 ARG A  71      25.015   0.946 -49.973  1.00  0.81           H  
ATOM    937 2HH2 ARG A  71      25.226  -0.805 -50.241  1.00  0.81           H  
ATOM    938  N   PHE A  72      19.482   5.819 -51.449  1.00  0.81           N  
ATOM    939  CA  PHE A  72      18.526   6.285 -52.443  1.00  0.81           C  
ATOM    940  C   PHE A  72      19.231   6.474 -53.783  1.00  0.81           C  
ATOM    941  O   PHE A  72      20.241   7.183 -53.889  1.00  0.81           O  
ATOM    942  CB  PHE A  72      17.878   7.588 -51.990  1.00  0.81           C  
ATOM    943  CG  PHE A  72      16.797   8.091 -52.898  1.00  0.81           C  
ATOM    944  CD1 PHE A  72      15.590   7.416 -52.982  1.00  0.81           C  
ATOM    945  CD2 PHE A  72      16.969   9.239 -53.653  1.00  0.81           C  
ATOM    946  CE1 PHE A  72      14.584   7.873 -53.801  1.00  0.81           C  
ATOM    947  CE2 PHE A  72      15.957   9.694 -54.477  1.00  0.81           C  
ATOM    948  CZ  PHE A  72      14.772   9.013 -54.549  1.00  0.81           C  
ATOM    949  H   PHE A  72      20.411   6.201 -51.441  1.00  0.81           H  
ATOM    950  HA  PHE A  72      17.746   5.532 -52.564  1.00  0.81           H  
ATOM    951 1HB  PHE A  72      17.444   7.434 -51.003  1.00  0.81           H  
ATOM    952 2HB  PHE A  72      18.636   8.367 -51.895  1.00  0.81           H  
ATOM    953  HD1 PHE A  72      15.445   6.514 -52.385  1.00  0.81           H  
ATOM    954  HD2 PHE A  72      17.914   9.780 -53.592  1.00  0.81           H  
ATOM    955  HE1 PHE A  72      13.637   7.334 -53.857  1.00  0.81           H  
ATOM    956  HE2 PHE A  72      16.091  10.593 -55.075  1.00  0.81           H  
ATOM    957  HZ  PHE A  72      13.978   9.381 -55.198  1.00  0.81           H  
ATOM    958  N   GLY A  73      18.780   5.718 -54.782  1.00  0.81           N  
ATOM    959  CA  GLY A  73      19.347   5.778 -56.129  1.00  0.81           C  
ATOM    960  C   GLY A  73      20.665   5.013 -56.216  1.00  0.81           C  
ATOM    961  O   GLY A  73      21.320   4.991 -57.255  1.00  0.81           O  
ATOM    962  H   GLY A  73      17.976   5.126 -54.619  1.00  0.81           H  
ATOM    963 1HA  GLY A  73      18.633   5.362 -56.841  1.00  0.81           H  
ATOM    964 2HA  GLY A  73      19.505   6.820 -56.409  1.00  0.81           H  
ATOM    965  N   GLY A  74      21.062   4.417 -55.091  1.00  0.81           N  
ATOM    966  CA  GLY A  74      22.333   3.723 -54.964  1.00  0.81           C  
ATOM    967  C   GLY A  74      23.469   4.716 -54.681  1.00  0.81           C  
ATOM    968  O   GLY A  74      24.636   4.328 -54.637  1.00  0.81           O  
ATOM    969  H   GLY A  74      20.451   4.465 -54.294  1.00  0.81           H  
ATOM    970 1HA  GLY A  74      22.277   2.991 -54.166  1.00  0.81           H  
ATOM    971 2HA  GLY A  74      22.544   3.178 -55.884  1.00  0.81           H  
ATOM    972  N   SER A  75      23.128   6.005 -54.505  1.00  0.80           N  
ATOM    973  CA  SER A  75      24.133   7.049 -54.310  1.00  0.80           C  
ATOM    974  C   SER A  75      24.541   7.356 -52.877  1.00  0.80           C  
ATOM    975  O   SER A  75      25.618   7.895 -52.638  1.00  0.80           O  
ATOM    976  CB  SER A  75      23.574   8.351 -54.837  1.00  0.80           C  
ATOM    977  OG  SER A  75      22.488   8.794 -54.025  1.00  0.80           O  
ATOM    978  H   SER A  75      22.146   6.280 -54.524  1.00  0.80           H  
ATOM    979  HA  SER A  75      25.024   6.764 -54.869  1.00  0.80           H  
ATOM    980 1HB  SER A  75      24.359   9.106 -54.844  1.00  0.80           H  
ATOM    981 2HB  SER A  75      23.234   8.216 -55.862  1.00  0.80           H  
ATOM    982  HG  SER A  75      21.742   8.162 -54.176  1.00  0.80           H  
ATOM    983  N   HIS A  76      23.648   7.086 -51.931  1.00  0.78           N  
ATOM    984  CA  HIS A  76      23.825   7.493 -50.530  1.00  0.78           C  
ATOM    985  C   HIS A  76      24.024   9.016 -50.379  1.00  0.78           C  
ATOM    986  O   HIS A  76      24.642   9.476 -49.414  1.00  0.78           O  
ATOM    987  CB  HIS A  76      24.992   6.764 -49.845  1.00  0.78           C  
ATOM    988  CG  HIS A  76      24.799   5.301 -49.619  1.00  0.78           C  
ATOM    989  ND1 HIS A  76      23.905   4.821 -48.689  1.00  0.78           N  
ATOM    990  CD2 HIS A  76      25.376   4.215 -50.184  1.00  0.78           C  
ATOM    991  CE1 HIS A  76      23.951   3.508 -48.666  1.00  0.78           C  
ATOM    992  NE2 HIS A  76      24.829   3.100 -49.572  1.00  0.78           N  
ATOM    993  H   HIS A  76      22.802   6.621 -52.205  1.00  0.78           H  
ATOM    994  HA  HIS A  76      22.922   7.240 -49.972  1.00  0.78           H  
ATOM    995 1HB  HIS A  76      25.905   6.897 -50.416  1.00  0.78           H  
ATOM    996 2HB  HIS A  76      25.161   7.222 -48.872  1.00  0.78           H  
ATOM    997  HD1 HIS A  76      23.265   5.380 -48.127  1.00  0.78           H  
ATOM    998  HD2 HIS A  76      26.132   4.100 -50.963  1.00  0.78           H  
ATOM    999  HE1 HIS A  76      23.317   2.953 -47.971  1.00  0.78           H  
ATOM   1000  N   ASP A  77      23.444   9.794 -51.302  1.00  0.75           N  
ATOM   1001  CA  ASP A  77      23.495  11.252 -51.252  1.00  0.75           C  
ATOM   1002  C   ASP A  77      22.437  11.749 -50.273  1.00  0.75           C  
ATOM   1003  O   ASP A  77      21.645  10.956 -49.764  1.00  0.75           O  
ATOM   1004  CB  ASP A  77      23.293  11.833 -52.660  1.00  0.75           C  
ATOM   1005  CG  ASP A  77      23.844  13.302 -52.879  1.00  0.75           C  
ATOM   1006  OD1 ASP A  77      24.005  14.022 -51.913  1.00  0.75           O  
ATOM   1007  OD2 ASP A  77      24.004  13.699 -54.020  1.00  0.75           O  
ATOM   1008  H   ASP A  77      22.982   9.361 -52.102  1.00  0.75           H  
ATOM   1009  HA  ASP A  77      24.476  11.556 -50.888  1.00  0.75           H  
ATOM   1010 1HB  ASP A  77      23.787  11.179 -53.377  1.00  0.75           H  
ATOM   1011 2HB  ASP A  77      22.232  11.809 -52.899  1.00  0.75           H  
ATOM   1012  N   GLY A  78      22.416  13.053 -50.003  1.00  0.71           N  
ATOM   1013  CA  GLY A  78      21.474  13.607 -49.025  1.00  0.71           C  
ATOM   1014  C   GLY A  78      20.047  13.161 -49.323  1.00  0.71           C  
ATOM   1015  O   GLY A  78      19.531  13.402 -50.412  1.00  0.71           O  
ATOM   1016  H   GLY A  78      23.089  13.646 -50.484  1.00  0.71           H  
ATOM   1017 1HA  GLY A  78      21.760  13.285 -48.025  1.00  0.71           H  
ATOM   1018 2HA  GLY A  78      21.533  14.695 -49.041  1.00  0.71           H  
ATOM   1019  N   PHE A  79      19.413  12.575 -48.308  1.00  0.67           N  
ATOM   1020  CA  PHE A  79      18.071  11.985 -48.353  1.00  0.67           C  
ATOM   1021  C   PHE A  79      17.307  12.090 -47.038  1.00  0.67           C  
ATOM   1022  O   PHE A  79      17.893  12.044 -45.939  1.00  0.67           O  
ATOM   1023  CB  PHE A  79      18.172  10.508 -48.720  1.00  0.67           C  
ATOM   1024  CG  PHE A  79      16.868   9.773 -48.816  1.00  0.67           C  
ATOM   1025  CD1 PHE A  79      16.131   9.803 -49.960  1.00  0.67           C  
ATOM   1026  CD2 PHE A  79      16.387   9.045 -47.749  1.00  0.67           C  
ATOM   1027  CE1 PHE A  79      14.951   9.131 -50.047  1.00  0.67           C  
ATOM   1028  CE2 PHE A  79      15.197   8.368 -47.824  1.00  0.67           C  
ATOM   1029  CZ  PHE A  79      14.472   8.413 -48.986  1.00  0.67           C  
ATOM   1030  H   PHE A  79      19.949  12.447 -47.461  1.00  0.67           H  
ATOM   1031  HA  PHE A  79      17.494  12.503 -49.121  1.00  0.67           H  
ATOM   1032 1HB  PHE A  79      18.681  10.416 -49.682  1.00  0.67           H  
ATOM   1033 2HB  PHE A  79      18.794   9.998 -47.982  1.00  0.67           H  
ATOM   1034  HD1 PHE A  79      16.492  10.365 -50.809  1.00  0.67           H  
ATOM   1035  HD2 PHE A  79      16.960   9.018 -46.849  1.00  0.67           H  
ATOM   1036  HE1 PHE A  79      14.399   9.170 -50.965  1.00  0.67           H  
ATOM   1037  HE2 PHE A  79      14.836   7.802 -46.969  1.00  0.67           H  
ATOM   1038  HZ  PHE A  79      13.525   7.883 -49.066  1.00  0.67           H  
ATOM   1039  N   CYS A  80      15.984  12.254 -47.139  1.00  0.64           N  
ATOM   1040  CA  CYS A  80      15.175  12.287 -45.928  1.00  0.64           C  
ATOM   1041  C   CYS A  80      13.832  11.574 -46.044  1.00  0.64           C  
ATOM   1042  O   CYS A  80      13.122  11.687 -47.047  1.00  0.64           O  
ATOM   1043  CB  CYS A  80      14.917  13.714 -45.477  1.00  0.64           C  
ATOM   1044  SG  CYS A  80      13.982  13.811 -43.982  1.00  0.64           S  
ATOM   1045  H   CYS A  80      15.533  12.308 -48.059  1.00  0.64           H  
ATOM   1046  HA  CYS A  80      15.739  11.790 -45.144  1.00  0.64           H  
ATOM   1047 1HB  CYS A  80      15.869  14.219 -45.309  1.00  0.64           H  
ATOM   1048 2HB  CYS A  80      14.383  14.258 -46.246  1.00  0.64           H  
ATOM   1049  HG  CYS A  80      14.590  12.765 -43.375  1.00  0.64           H  
ATOM   1050  N   PHE A  81      13.515  10.825 -44.994  1.00  0.63           N  
ATOM   1051  CA  PHE A  81      12.251  10.122 -44.875  1.00  0.63           C  
ATOM   1052  C   PHE A  81      11.473  10.582 -43.656  1.00  0.63           C  
ATOM   1053  O   PHE A  81      12.017  10.725 -42.561  1.00  0.63           O  
ATOM   1054  CB  PHE A  81      12.443   8.617 -44.820  1.00  0.63           C  
ATOM   1055  CG  PHE A  81      11.176   7.916 -44.535  1.00  0.63           C  
ATOM   1056  CD1 PHE A  81      10.216   7.743 -45.515  1.00  0.63           C  
ATOM   1057  CD2 PHE A  81      10.932   7.433 -43.259  1.00  0.63           C  
ATOM   1058  CE1 PHE A  81       9.037   7.102 -45.222  1.00  0.63           C  
ATOM   1059  CE2 PHE A  81       9.762   6.790 -42.966  1.00  0.63           C  
ATOM   1060  CZ  PHE A  81       8.815   6.623 -43.943  1.00  0.63           C  
ATOM   1061  H   PHE A  81      14.170  10.793 -44.215  1.00  0.63           H  
ATOM   1062  HA  PHE A  81      11.653  10.347 -45.755  1.00  0.63           H  
ATOM   1063 1HB  PHE A  81      12.823   8.262 -45.772  1.00  0.63           H  
ATOM   1064 2HB  PHE A  81      13.168   8.359 -44.049  1.00  0.63           H  
ATOM   1065  HD1 PHE A  81      10.399   8.128 -46.517  1.00  0.63           H  
ATOM   1066  HD2 PHE A  81      11.688   7.575 -42.483  1.00  0.63           H  
ATOM   1067  HE1 PHE A  81       8.282   6.971 -45.995  1.00  0.63           H  
ATOM   1068  HE2 PHE A  81       9.583   6.413 -41.962  1.00  0.63           H  
ATOM   1069  HZ  PHE A  81       7.890   6.111 -43.705  1.00  0.63           H  
ATOM   1070  N   VAL A  82      10.194  10.836 -43.844  1.00  0.63           N  
ATOM   1071  CA  VAL A  82       9.361  11.302 -42.756  1.00  0.63           C  
ATOM   1072  C   VAL A  82       8.162  10.402 -42.522  1.00  0.63           C  
ATOM   1073  O   VAL A  82       7.505   9.980 -43.469  1.00  0.63           O  
ATOM   1074  CB  VAL A  82       8.858  12.706 -43.064  1.00  0.63           C  
ATOM   1075  CG1 VAL A  82       8.014  13.222 -41.938  1.00  0.63           C  
ATOM   1076  CG2 VAL A  82       9.986  13.590 -43.362  1.00  0.63           C  
ATOM   1077  H   VAL A  82       9.799  10.722 -44.776  1.00  0.63           H  
ATOM   1078  HA  VAL A  82       9.957  11.328 -41.849  1.00  0.63           H  
ATOM   1079  HB  VAL A  82       8.237  12.657 -43.908  1.00  0.63           H  
ATOM   1080 1HG1 VAL A  82       7.643  14.210 -42.175  1.00  0.63           H  
ATOM   1081 2HG1 VAL A  82       7.179  12.565 -41.772  1.00  0.63           H  
ATOM   1082 3HG1 VAL A  82       8.622  13.262 -41.048  1.00  0.63           H  
ATOM   1083 1HG2 VAL A  82       9.581  14.548 -43.601  1.00  0.63           H  
ATOM   1084 2HG2 VAL A  82      10.624  13.654 -42.506  1.00  0.63           H  
ATOM   1085 3HG2 VAL A  82      10.550  13.211 -44.215  1.00  0.63           H  
ATOM   1086  N   ARG A  83       7.890  10.089 -41.267  1.00  0.66           N  
ATOM   1087  CA  ARG A  83       6.722   9.305 -40.914  1.00  0.66           C  
ATOM   1088  C   ARG A  83       5.798  10.159 -40.042  1.00  0.66           C  
ATOM   1089  O   ARG A  83       6.223  10.685 -39.008  1.00  0.66           O  
ATOM   1090  CB  ARG A  83       7.145   8.049 -40.165  1.00  0.66           C  
ATOM   1091  CG  ARG A  83       6.035   7.120 -39.763  1.00  0.66           C  
ATOM   1092  CD  ARG A  83       6.585   5.853 -39.181  1.00  0.66           C  
ATOM   1093  NE  ARG A  83       7.264   6.063 -37.884  1.00  0.66           N  
ATOM   1094  CZ  ARG A  83       6.652   6.011 -36.688  1.00  0.66           C  
ATOM   1095  NH1 ARG A  83       5.361   5.771 -36.603  1.00  0.66           N  
ATOM   1096  NH2 ARG A  83       7.377   6.200 -35.608  1.00  0.66           N  
ATOM   1097  H   ARG A  83       8.504  10.433 -40.536  1.00  0.66           H  
ATOM   1098  HA  ARG A  83       6.189   9.019 -41.821  1.00  0.66           H  
ATOM   1099 1HB  ARG A  83       7.826   7.482 -40.784  1.00  0.66           H  
ATOM   1100 2HB  ARG A  83       7.681   8.327 -39.267  1.00  0.66           H  
ATOM   1101 1HG  ARG A  83       5.401   7.606 -39.016  1.00  0.66           H  
ATOM   1102 2HG  ARG A  83       5.434   6.870 -40.645  1.00  0.66           H  
ATOM   1103 1HD  ARG A  83       5.773   5.145 -39.028  1.00  0.66           H  
ATOM   1104 2HD  ARG A  83       7.308   5.426 -39.877  1.00  0.66           H  
ATOM   1105  HE  ARG A  83       8.275   6.274 -37.859  1.00  0.66           H  
ATOM   1106 1HH1 ARG A  83       4.822   5.624 -37.445  1.00  0.66           H  
ATOM   1107 2HH1 ARG A  83       4.909   5.735 -35.702  1.00  0.66           H  
ATOM   1108 1HH2 ARG A  83       8.383   6.362 -35.732  1.00  0.66           H  
ATOM   1109 2HH2 ARG A  83       6.959   6.166 -34.694  1.00  0.66           H  
ATOM   1110  N   VAL A  84       4.541  10.315 -40.458  1.00  0.72           N  
ATOM   1111  CA  VAL A  84       3.590  11.112 -39.677  1.00  0.72           C  
ATOM   1112  C   VAL A  84       2.407  10.260 -39.229  1.00  0.72           C  
ATOM   1113  O   VAL A  84       1.650   9.756 -40.070  1.00  0.72           O  
ATOM   1114  CB  VAL A  84       3.057  12.292 -40.514  1.00  0.72           C  
ATOM   1115  CG1 VAL A  84       2.052  13.121 -39.695  1.00  0.72           C  
ATOM   1116  CG2 VAL A  84       4.202  13.161 -40.981  1.00  0.72           C  
ATOM   1117  H   VAL A  84       4.251   9.889 -41.340  1.00  0.72           H  
ATOM   1118  HA  VAL A  84       4.091  11.501 -38.791  1.00  0.72           H  
ATOM   1119  HB  VAL A  84       2.539  11.896 -41.372  1.00  0.72           H  
ATOM   1120 1HG1 VAL A  84       1.668  13.939 -40.304  1.00  0.72           H  
ATOM   1121 2HG1 VAL A  84       1.226  12.485 -39.380  1.00  0.72           H  
ATOM   1122 3HG1 VAL A  84       2.553  13.528 -38.812  1.00  0.72           H  
ATOM   1123 1HG2 VAL A  84       3.812  13.977 -41.584  1.00  0.72           H  
ATOM   1124 2HG2 VAL A  84       4.720  13.560 -40.120  1.00  0.72           H  
ATOM   1125 3HG2 VAL A  84       4.880  12.565 -41.580  1.00  0.72           H  
ATOM   1126  N   THR A  85       2.232  10.140 -37.913  1.00  0.78           N  
ATOM   1127  CA  THR A  85       1.161   9.326 -37.356  1.00  0.78           C  
ATOM   1128  C   THR A  85       0.170  10.116 -36.526  1.00  0.78           C  
ATOM   1129  O   THR A  85       0.548  10.885 -35.645  1.00  0.78           O  
ATOM   1130  CB  THR A  85       1.716   8.190 -36.471  1.00  0.78           C  
ATOM   1131  OG1 THR A  85       2.548   7.333 -37.256  1.00  0.78           O  
ATOM   1132  CG2 THR A  85       0.570   7.368 -35.883  1.00  0.78           C  
ATOM   1133  H   THR A  85       2.890  10.597 -37.281  1.00  0.78           H  
ATOM   1134  HA  THR A  85       0.619   8.875 -38.180  1.00  0.78           H  
ATOM   1135  HB  THR A  85       2.311   8.614 -35.661  1.00  0.78           H  
ATOM   1136  HG1 THR A  85       2.073   7.092 -38.054  1.00  0.78           H  
ATOM   1137 1HG2 THR A  85       0.972   6.563 -35.273  1.00  0.78           H  
ATOM   1138 2HG2 THR A  85      -0.070   7.989 -35.265  1.00  0.78           H  
ATOM   1139 3HG2 THR A  85      -0.010   6.958 -36.704  1.00  0.78           H  
ATOM   1140  N   SER A  86      -1.111   9.881 -36.768  1.00  0.85           N  
ATOM   1141  CA  SER A  86      -2.158  10.516 -35.975  1.00  0.85           C  
ATOM   1142  C   SER A  86      -3.233   9.528 -35.609  1.00  0.85           C  
ATOM   1143  O   SER A  86      -3.200   8.368 -36.021  1.00  0.85           O  
ATOM   1144  CB  SER A  86      -2.838  11.658 -36.714  1.00  0.85           C  
ATOM   1145  OG  SER A  86      -3.790  12.279 -35.878  1.00  0.85           O  
ATOM   1146  H   SER A  86      -1.346   9.234 -37.526  1.00  0.85           H  
ATOM   1147  HA  SER A  86      -1.724  10.893 -35.052  1.00  0.85           H  
ATOM   1148 1HB  SER A  86      -2.133  12.374 -37.086  1.00  0.85           H  
ATOM   1149 2HB  SER A  86      -3.358  11.240 -37.570  1.00  0.85           H  
ATOM   1150  HG  SER A  86      -4.406  12.782 -36.472  1.00  0.85           H  
ATOM   1151  N   LEU A  87      -4.181  10.008 -34.808  1.00  0.91           N  
ATOM   1152  CA  LEU A  87      -5.345   9.231 -34.404  1.00  0.91           C  
ATOM   1153  C   LEU A  87      -6.542   9.639 -35.245  1.00  0.91           C  
ATOM   1154  O   LEU A  87      -7.632   9.075 -35.130  1.00  0.91           O  
ATOM   1155  CB  LEU A  87      -5.632   9.386 -32.909  1.00  0.91           C  
ATOM   1156  CG  LEU A  87      -4.836   8.428 -31.980  1.00  0.91           C  
ATOM   1157  CD1 LEU A  87      -3.386   8.691 -32.142  1.00  0.91           C  
ATOM   1158  CD2 LEU A  87      -5.242   8.640 -30.540  1.00  0.91           C  
ATOM   1159  H   LEU A  87      -4.104  10.979 -34.532  1.00  0.91           H  
ATOM   1160  HA  LEU A  87      -5.142   8.187 -34.596  1.00  0.91           H  
ATOM   1161 1HB  LEU A  87      -5.402  10.407 -32.615  1.00  0.91           H  
ATOM   1162 2HB  LEU A  87      -6.693   9.207 -32.742  1.00  0.91           H  
ATOM   1163  HG  LEU A  87      -5.033   7.387 -32.260  1.00  0.91           H  
ATOM   1164 1HD1 LEU A  87      -2.829   8.047 -31.492  1.00  0.91           H  
ATOM   1165 2HD1 LEU A  87      -3.088   8.511 -33.154  1.00  0.91           H  
ATOM   1166 3HD1 LEU A  87      -3.207   9.708 -31.883  1.00  0.91           H  
ATOM   1167 1HD2 LEU A  87      -4.667   7.961 -29.913  1.00  0.91           H  
ATOM   1168 2HD2 LEU A  87      -5.033   9.669 -30.248  1.00  0.91           H  
ATOM   1169 3HD2 LEU A  87      -6.303   8.437 -30.422  1.00  0.91           H  
ATOM   1170  N   GLY A  88      -6.322  10.654 -36.076  1.00  0.95           N  
ATOM   1171  CA  GLY A  88      -7.333  11.151 -36.988  1.00  0.95           C  
ATOM   1172  C   GLY A  88      -6.913  12.448 -37.679  1.00  0.95           C  
ATOM   1173  O   GLY A  88      -5.922  13.095 -37.308  1.00  0.95           O  
ATOM   1174  H   GLY A  88      -5.410  11.088 -36.069  1.00  0.95           H  
ATOM   1175 1HA  GLY A  88      -7.536  10.386 -37.741  1.00  0.95           H  
ATOM   1176 2HA  GLY A  88      -8.262  11.310 -36.444  1.00  0.95           H  
ATOM   1177  N   GLY A  89      -7.681  12.812 -38.707  1.00  0.95           N  
ATOM   1178  CA  GLY A  89      -7.490  14.027 -39.501  1.00  0.95           C  
ATOM   1179  C   GLY A  89      -6.612  13.829 -40.740  1.00  0.95           C  
ATOM   1180  O   GLY A  89      -6.651  14.630 -41.677  1.00  0.95           O  
ATOM   1181  H   GLY A  89      -8.462  12.212 -38.943  1.00  0.95           H  
ATOM   1182 1HA  GLY A  89      -8.464  14.408 -39.810  1.00  0.95           H  
ATOM   1183 2HA  GLY A  89      -7.045  14.797 -38.871  1.00  0.95           H  
ATOM   1184  N   ILE A  90      -5.874  12.728 -40.808  1.00  0.91           N  
ATOM   1185  CA  ILE A  90      -4.985  12.569 -41.953  1.00  0.91           C  
ATOM   1186  C   ILE A  90      -5.638  11.912 -43.164  1.00  0.91           C  
ATOM   1187  O   ILE A  90      -5.422  10.736 -43.453  1.00  0.91           O  
ATOM   1188  CB  ILE A  90      -3.738  11.750 -41.570  1.00  0.91           C  
ATOM   1189  CG1 ILE A  90      -2.967  12.381 -40.437  1.00  0.91           C  
ATOM   1190  CG2 ILE A  90      -2.869  11.666 -42.674  1.00  0.91           C  
ATOM   1191  CD1 ILE A  90      -1.782  11.516 -39.981  1.00  0.91           C  
ATOM   1192  H   ILE A  90      -5.885  12.057 -40.055  1.00  0.91           H  
ATOM   1193  HA  ILE A  90      -4.646  13.556 -42.258  1.00  0.91           H  
ATOM   1194  HB  ILE A  90      -4.039  10.749 -41.264  1.00  0.91           H  
ATOM   1195 1HG1 ILE A  90      -2.581  13.333 -40.772  1.00  0.91           H  
ATOM   1196 2HG1 ILE A  90      -3.638  12.553 -39.594  1.00  0.91           H  
ATOM   1197 1HG2 ILE A  90      -2.016  11.091 -42.390  1.00  0.91           H  
ATOM   1198 2HG2 ILE A  90      -3.382  11.190 -43.508  1.00  0.91           H  
ATOM   1199 3HG2 ILE A  90      -2.563  12.676 -42.949  1.00  0.91           H  
ATOM   1200 1HD1 ILE A  90      -1.246  12.016 -39.183  1.00  0.91           H  
ATOM   1201 2HD1 ILE A  90      -2.143  10.547 -39.627  1.00  0.91           H  
ATOM   1202 3HD1 ILE A  90      -1.099  11.358 -40.816  1.00  0.91           H  
ATOM   1203  N   ASN A  91      -6.411  12.708 -43.888  1.00  0.86           N  
ATOM   1204  CA  ASN A  91      -7.079  12.247 -45.104  1.00  0.86           C  
ATOM   1205  C   ASN A  91      -6.231  12.594 -46.330  1.00  0.86           C  
ATOM   1206  O   ASN A  91      -5.172  13.204 -46.192  1.00  0.86           O  
ATOM   1207  CB  ASN A  91      -8.488  12.809 -45.177  1.00  0.86           C  
ATOM   1208  CG  ASN A  91      -8.539  14.301 -45.319  1.00  0.86           C  
ATOM   1209  OD1 ASN A  91      -7.570  14.933 -45.746  1.00  0.86           O  
ATOM   1210  ND2 ASN A  91      -9.657  14.880 -44.950  1.00  0.86           N  
ATOM   1211  H   ASN A  91      -6.541  13.652 -43.530  1.00  0.86           H  
ATOM   1212  HA  ASN A  91      -7.155  11.159 -45.066  1.00  0.86           H  
ATOM   1213 1HB  ASN A  91      -9.017  12.359 -46.016  1.00  0.86           H  
ATOM   1214 2HB  ASN A  91      -9.027  12.532 -44.270  1.00  0.86           H  
ATOM   1215 1HD2 ASN A  91      -9.747  15.874 -45.012  1.00  0.86           H  
ATOM   1216 2HD2 ASN A  91     -10.415  14.329 -44.600  1.00  0.86           H  
ATOM   1217  N   LYS A  92      -6.712  12.280 -47.537  1.00  0.81           N  
ATOM   1218  CA  LYS A  92      -5.917  12.547 -48.743  1.00  0.81           C  
ATOM   1219  C   LYS A  92      -5.622  14.032 -48.985  1.00  0.81           C  
ATOM   1220  O   LYS A  92      -4.518  14.397 -49.418  1.00  0.81           O  
ATOM   1221  CB  LYS A  92      -6.621  11.970 -49.970  1.00  0.81           C  
ATOM   1222  CG  LYS A  92      -6.623  10.445 -50.034  1.00  0.81           C  
ATOM   1223  CD  LYS A  92      -7.357   9.940 -51.272  1.00  0.81           C  
ATOM   1224  CE  LYS A  92      -7.364   8.417 -51.335  1.00  0.81           C  
ATOM   1225  NZ  LYS A  92      -8.114   7.915 -52.519  1.00  0.81           N  
ATOM   1226  H   LYS A  92      -7.599  11.807 -47.618  1.00  0.81           H  
ATOM   1227  HA  LYS A  92      -4.962  12.036 -48.630  1.00  0.81           H  
ATOM   1228 1HB  LYS A  92      -7.656  12.311 -49.989  1.00  0.81           H  
ATOM   1229 2HB  LYS A  92      -6.139  12.344 -50.873  1.00  0.81           H  
ATOM   1230 1HG  LYS A  92      -5.594  10.083 -50.058  1.00  0.81           H  
ATOM   1231 2HG  LYS A  92      -7.108  10.045 -49.144  1.00  0.81           H  
ATOM   1232 1HD  LYS A  92      -8.387  10.298 -51.256  1.00  0.81           H  
ATOM   1233 2HD  LYS A  92      -6.870  10.328 -52.166  1.00  0.81           H  
ATOM   1234 1HE  LYS A  92      -6.338   8.058 -51.388  1.00  0.81           H  
ATOM   1235 2HE  LYS A  92      -7.829   8.025 -50.430  1.00  0.81           H  
ATOM   1236 1HZ  LYS A  92      -8.097   6.905 -52.526  1.00  0.81           H  
ATOM   1237 2HZ  LYS A  92      -9.072   8.235 -52.472  1.00  0.81           H  
ATOM   1238 3HZ  LYS A  92      -7.684   8.265 -53.363  1.00  0.81           H  
ATOM   1239  N   SER A  93      -6.587  14.905 -48.691  1.00  0.76           N  
ATOM   1240  CA  SER A  93      -6.357  16.330 -48.900  1.00  0.76           C  
ATOM   1241  C   SER A  93      -5.253  16.806 -47.961  1.00  0.76           C  
ATOM   1242  O   SER A  93      -4.352  17.567 -48.351  1.00  0.76           O  
ATOM   1243  CB  SER A  93      -7.633  17.116 -48.648  1.00  0.76           C  
ATOM   1244  OG  SER A  93      -8.619  16.807 -49.599  1.00  0.76           O  
ATOM   1245  H   SER A  93      -7.469  14.579 -48.324  1.00  0.76           H  
ATOM   1246  HA  SER A  93      -6.033  16.489 -49.929  1.00  0.76           H  
ATOM   1247 1HB  SER A  93      -8.004  16.892 -47.647  1.00  0.76           H  
ATOM   1248 2HB  SER A  93      -7.412  18.181 -48.681  1.00  0.76           H  
ATOM   1249  HG  SER A  93      -9.378  17.354 -49.380  1.00  0.76           H  
ATOM   1250  N   ASN A  94      -5.311  16.322 -46.722  1.00  0.72           N  
ATOM   1251  CA  ASN A  94      -4.338  16.688 -45.721  1.00  0.72           C  
ATOM   1252  C   ASN A  94      -2.985  16.074 -46.022  1.00  0.72           C  
ATOM   1253  O   ASN A  94      -1.966  16.719 -45.815  1.00  0.72           O  
ATOM   1254  CB  ASN A  94      -4.849  16.349 -44.342  1.00  0.72           C  
ATOM   1255  CG  ASN A  94      -5.948  17.323 -43.957  1.00  0.72           C  
ATOM   1256  OD1 ASN A  94      -6.030  18.403 -44.563  1.00  0.72           O  
ATOM   1257  ND2 ASN A  94      -6.773  16.997 -43.003  1.00  0.72           N  
ATOM   1258  H   ASN A  94      -6.067  15.694 -46.464  1.00  0.72           H  
ATOM   1259  HA  ASN A  94      -4.209  17.769 -45.759  1.00  0.72           H  
ATOM   1260 1HB  ASN A  94      -5.244  15.333 -44.333  1.00  0.72           H  
ATOM   1261 2HB  ASN A  94      -4.038  16.395 -43.624  1.00  0.72           H  
ATOM   1262 1HD2 ASN A  94      -7.496  17.631 -42.737  1.00  0.72           H  
ATOM   1263 2HD2 ASN A  94      -6.695  16.108 -42.529  1.00  0.72           H  
ATOM   1264  N   ASN A  95      -2.953  14.862 -46.580  1.00  0.69           N  
ATOM   1265  CA  ASN A  95      -1.673  14.257 -46.929  1.00  0.69           C  
ATOM   1266  C   ASN A  95      -0.966  15.075 -47.985  1.00  0.69           C  
ATOM   1267  O   ASN A  95       0.244  15.285 -47.916  1.00  0.69           O  
ATOM   1268  CB  ASN A  95      -1.855  12.850 -47.441  1.00  0.69           C  
ATOM   1269  CG  ASN A  95      -2.162  11.942 -46.382  1.00  0.69           C  
ATOM   1270  OD1 ASN A  95      -1.887  12.299 -45.257  1.00  0.69           O  
ATOM   1271  ND2 ASN A  95      -2.713  10.791 -46.676  1.00  0.69           N  
ATOM   1272  H   ASN A  95      -3.815  14.340 -46.721  1.00  0.69           H  
ATOM   1273  HA  ASN A  95      -1.040  14.237 -46.041  1.00  0.69           H  
ATOM   1274 1HB  ASN A  95      -2.660  12.831 -48.173  1.00  0.69           H  
ATOM   1275 2HB  ASN A  95      -0.945  12.522 -47.940  1.00  0.69           H  
ATOM   1276 1HD2 ASN A  95      -2.941  10.138 -45.952  1.00  0.69           H  
ATOM   1277 2HD2 ASN A  95      -2.910  10.565 -47.627  1.00  0.69           H  
ATOM   1278  N   SER A  96      -1.722  15.586 -48.956  1.00  0.66           N  
ATOM   1279  CA  SER A  96      -1.112  16.390 -50.001  1.00  0.66           C  
ATOM   1280  C   SER A  96      -0.562  17.701 -49.429  1.00  0.66           C  
ATOM   1281  O   SER A  96       0.556  18.122 -49.758  1.00  0.66           O  
ATOM   1282  CB  SER A  96      -2.135  16.679 -51.082  1.00  0.66           C  
ATOM   1283  OG  SER A  96      -2.533  15.498 -51.730  1.00  0.66           O  
ATOM   1284  H   SER A  96      -2.722  15.373 -48.989  1.00  0.66           H  
ATOM   1285  HA  SER A  96      -0.286  15.827 -50.434  1.00  0.66           H  
ATOM   1286 1HB  SER A  96      -3.006  17.162 -50.637  1.00  0.66           H  
ATOM   1287 2HB  SER A  96      -1.711  17.370 -51.805  1.00  0.66           H  
ATOM   1288  HG  SER A  96      -3.059  15.004 -51.073  1.00  0.66           H  
ATOM   1289  N   SER A  97      -1.340  18.344 -48.547  1.00  0.65           N  
ATOM   1290  CA  SER A  97      -0.895  19.602 -47.959  1.00  0.65           C  
ATOM   1291  C   SER A  97       0.298  19.383 -47.018  1.00  0.65           C  
ATOM   1292  O   SER A  97       1.265  20.153 -47.048  1.00  0.65           O  
ATOM   1293  CB  SER A  97      -2.049  20.279 -47.247  1.00  0.65           C  
ATOM   1294  OG  SER A  97      -3.050  20.658 -48.155  1.00  0.65           O  
ATOM   1295  H   SER A  97      -2.264  17.971 -48.313  1.00  0.65           H  
ATOM   1296  HA  SER A  97      -0.569  20.257 -48.766  1.00  0.65           H  
ATOM   1297 1HB  SER A  97      -2.466  19.596 -46.506  1.00  0.65           H  
ATOM   1298 2HB  SER A  97      -1.682  21.154 -46.717  1.00  0.65           H  
ATOM   1299  HG  SER A  97      -3.481  19.830 -48.427  1.00  0.65           H  
ATOM   1300  N   LEU A  98       0.252  18.322 -46.202  1.00  0.63           N  
ATOM   1301  CA  LEU A  98       1.351  18.016 -45.299  1.00  0.63           C  
ATOM   1302  C   LEU A  98       2.599  17.635 -46.055  1.00  0.63           C  
ATOM   1303  O   LEU A  98       3.691  18.092 -45.734  1.00  0.63           O  
ATOM   1304  CB  LEU A  98       1.024  16.825 -44.385  1.00  0.63           C  
ATOM   1305  CG  LEU A  98       0.025  17.006 -43.287  1.00  0.63           C  
ATOM   1306  CD1 LEU A  98      -0.303  15.666 -42.624  1.00  0.63           C  
ATOM   1307  CD2 LEU A  98       0.585  17.929 -42.287  1.00  0.63           C  
ATOM   1308  H   LEU A  98      -0.562  17.719 -46.205  1.00  0.63           H  
ATOM   1309  HA  LEU A  98       1.558  18.898 -44.693  1.00  0.63           H  
ATOM   1310 1HB  LEU A  98       0.644  16.026 -45.022  1.00  0.63           H  
ATOM   1311 2HB  LEU A  98       1.949  16.487 -43.932  1.00  0.63           H  
ATOM   1312  HG  LEU A  98      -0.863  17.391 -43.687  1.00  0.63           H  
ATOM   1313 1HD1 LEU A  98      -1.022  15.830 -41.841  1.00  0.63           H  
ATOM   1314 2HD1 LEU A  98      -0.721  14.981 -43.368  1.00  0.63           H  
ATOM   1315 3HD1 LEU A  98       0.593  15.240 -42.193  1.00  0.63           H  
ATOM   1316 1HD2 LEU A  98      -0.156  18.040 -41.514  1.00  0.63           H  
ATOM   1317 2HD2 LEU A  98       1.499  17.513 -41.873  1.00  0.63           H  
ATOM   1318 3HD2 LEU A  98       0.800  18.896 -42.743  1.00  0.63           H  
ATOM   1319  N   ALA A  99       2.453  16.813 -47.094  1.00  0.63           N  
ATOM   1320  CA  ALA A  99       3.614  16.374 -47.837  1.00  0.63           C  
ATOM   1321  C   ALA A  99       4.324  17.550 -48.462  1.00  0.63           C  
ATOM   1322  O   ALA A  99       5.555  17.630 -48.422  1.00  0.63           O  
ATOM   1323  CB  ALA A  99       3.205  15.396 -48.918  1.00  0.63           C  
ATOM   1324  H   ALA A  99       1.539  16.452 -47.355  1.00  0.63           H  
ATOM   1325  HA  ALA A  99       4.294  15.889 -47.143  1.00  0.63           H  
ATOM   1326 1HB  ALA A  99       4.086  15.060 -49.458  1.00  0.63           H  
ATOM   1327 2HB  ALA A  99       2.707  14.543 -48.468  1.00  0.63           H  
ATOM   1328 3HB  ALA A  99       2.518  15.891 -49.607  1.00  0.63           H  
ATOM   1329  N   ASP A 100       3.559  18.513 -48.979  1.00  0.62           N  
ATOM   1330  CA  ASP A 100       4.169  19.677 -49.591  1.00  0.62           C  
ATOM   1331  C   ASP A 100       4.840  20.572 -48.564  1.00  0.62           C  
ATOM   1332  O   ASP A 100       5.988  20.986 -48.756  1.00  0.62           O  
ATOM   1333  CB  ASP A 100       3.144  20.475 -50.397  1.00  0.62           C  
ATOM   1334  CG  ASP A 100       3.780  21.652 -51.112  1.00  0.62           C  
ATOM   1335  OD1 ASP A 100       4.697  21.453 -51.894  1.00  0.62           O  
ATOM   1336  OD2 ASP A 100       3.382  22.784 -50.899  1.00  0.62           O  
ATOM   1337  H   ASP A 100       2.540  18.416 -49.000  1.00  0.62           H  
ATOM   1338  HA  ASP A 100       4.936  19.330 -50.282  1.00  0.62           H  
ATOM   1339 1HB  ASP A 100       2.663  19.821 -51.125  1.00  0.62           H  
ATOM   1340 2HB  ASP A 100       2.362  20.839 -49.721  1.00  0.62           H  
ATOM   1341  N   LYS A 101       4.161  20.861 -47.451  1.00  0.61           N  
ATOM   1342  CA  LYS A 101       4.784  21.743 -46.479  1.00  0.61           C  
ATOM   1343  C   LYS A 101       6.029  21.088 -45.886  1.00  0.61           C  
ATOM   1344  O   LYS A 101       7.081  21.721 -45.792  1.00  0.61           O  
ATOM   1345  CB  LYS A 101       3.802  22.076 -45.358  1.00  0.61           C  
ATOM   1346  CG  LYS A 101       2.644  23.005 -45.707  1.00  0.61           C  
ATOM   1347  CD  LYS A 101       1.746  23.212 -44.476  1.00  0.61           C  
ATOM   1348  CE  LYS A 101       0.538  24.085 -44.775  1.00  0.61           C  
ATOM   1349  NZ  LYS A 101       0.920  25.502 -45.023  1.00  0.61           N  
ATOM   1350  H   LYS A 101       3.217  20.503 -47.301  1.00  0.61           H  
ATOM   1351  HA  LYS A 101       5.085  22.661 -46.980  1.00  0.61           H  
ATOM   1352 1HB  LYS A 101       3.361  21.142 -44.997  1.00  0.61           H  
ATOM   1353 2HB  LYS A 101       4.348  22.520 -44.530  1.00  0.61           H  
ATOM   1354 1HG  LYS A 101       3.028  23.966 -46.044  1.00  0.61           H  
ATOM   1355 2HG  LYS A 101       2.056  22.563 -46.513  1.00  0.61           H  
ATOM   1356 1HD  LYS A 101       1.403  22.242 -44.112  1.00  0.61           H  
ATOM   1357 2HD  LYS A 101       2.322  23.690 -43.686  1.00  0.61           H  
ATOM   1358 1HE  LYS A 101       0.029  23.693 -45.655  1.00  0.61           H  
ATOM   1359 2HE  LYS A 101      -0.146  24.052 -43.925  1.00  0.61           H  
ATOM   1360 1HZ  LYS A 101       0.093  26.047 -45.213  1.00  0.61           H  
ATOM   1361 2HZ  LYS A 101       1.381  25.868 -44.188  1.00  0.61           H  
ATOM   1362 3HZ  LYS A 101       1.548  25.555 -45.809  1.00  0.61           H  
ATOM   1363  N   ILE A 102       5.948  19.797 -45.571  1.00  0.61           N  
ATOM   1364  CA  ILE A 102       7.070  19.082 -44.982  1.00  0.61           C  
ATOM   1365  C   ILE A 102       8.242  19.022 -45.949  1.00  0.61           C  
ATOM   1366  O   ILE A 102       9.386  19.276 -45.561  1.00  0.61           O  
ATOM   1367  CB  ILE A 102       6.652  17.677 -44.522  1.00  0.61           C  
ATOM   1368  CG1 ILE A 102       5.678  17.778 -43.326  1.00  0.61           C  
ATOM   1369  CG2 ILE A 102       7.859  16.870 -44.152  1.00  0.61           C  
ATOM   1370  CD1 ILE A 102       4.993  16.459 -42.962  1.00  0.61           C  
ATOM   1371  H   ILE A 102       5.072  19.296 -45.702  1.00  0.61           H  
ATOM   1372  HA  ILE A 102       7.396  19.620 -44.100  1.00  0.61           H  
ATOM   1373  HB  ILE A 102       6.120  17.175 -45.335  1.00  0.61           H  
ATOM   1374 1HG1 ILE A 102       6.225  18.133 -42.473  1.00  0.61           H  
ATOM   1375 2HG1 ILE A 102       4.906  18.511 -43.565  1.00  0.61           H  
ATOM   1376 1HG2 ILE A 102       7.545  15.886 -43.839  1.00  0.61           H  
ATOM   1377 2HG2 ILE A 102       8.500  16.790 -45.019  1.00  0.61           H  
ATOM   1378 3HG2 ILE A 102       8.394  17.355 -43.340  1.00  0.61           H  
ATOM   1379 1HD1 ILE A 102       4.324  16.618 -42.113  1.00  0.61           H  
ATOM   1380 2HD1 ILE A 102       4.418  16.102 -43.820  1.00  0.61           H  
ATOM   1381 3HD1 ILE A 102       5.744  15.718 -42.697  1.00  0.61           H  
ATOM   1382  N   THR A 103       7.967  18.727 -47.219  1.00  0.61           N  
ATOM   1383  CA  THR A 103       9.021  18.670 -48.213  1.00  0.61           C  
ATOM   1384  C   THR A 103       9.735  20.013 -48.342  1.00  0.61           C  
ATOM   1385  O   THR A 103      10.969  20.064 -48.379  1.00  0.61           O  
ATOM   1386  CB  THR A 103       8.460  18.274 -49.584  1.00  0.61           C  
ATOM   1387  OG1 THR A 103       7.873  16.979 -49.504  1.00  0.61           O  
ATOM   1388  CG2 THR A 103       9.576  18.252 -50.589  1.00  0.61           C  
ATOM   1389  H   THR A 103       7.013  18.515 -47.513  1.00  0.61           H  
ATOM   1390  HA  THR A 103       9.748  17.926 -47.902  1.00  0.61           H  
ATOM   1391  HB  THR A 103       7.696  18.993 -49.892  1.00  0.61           H  
ATOM   1392  HG1 THR A 103       7.059  17.041 -48.963  1.00  0.61           H  
ATOM   1393 1HG2 THR A 103       9.173  17.963 -51.556  1.00  0.61           H  
ATOM   1394 2HG2 THR A 103      10.022  19.245 -50.655  1.00  0.61           H  
ATOM   1395 3HG2 THR A 103      10.328  17.543 -50.286  1.00  0.61           H  
ATOM   1396  N   LYS A 104       8.975  21.113 -48.401  1.00  0.61           N  
ATOM   1397  CA  LYS A 104       9.590  22.431 -48.524  1.00  0.61           C  
ATOM   1398  C   LYS A 104      10.451  22.776 -47.302  1.00  0.61           C  
ATOM   1399  O   LYS A 104      11.530  23.373 -47.442  1.00  0.61           O  
ATOM   1400  CB  LYS A 104       8.519  23.508 -48.736  1.00  0.61           C  
ATOM   1401  CG  LYS A 104       7.853  23.518 -50.137  1.00  0.61           C  
ATOM   1402  CD  LYS A 104       6.882  24.696 -50.258  1.00  0.61           C  
ATOM   1403  CE  LYS A 104       6.402  24.945 -51.711  1.00  0.61           C  
ATOM   1404  NZ  LYS A 104       5.382  23.959 -52.196  1.00  0.61           N  
ATOM   1405  H   LYS A 104       7.954  21.034 -48.379  1.00  0.61           H  
ATOM   1406  HA  LYS A 104      10.242  22.422 -49.396  1.00  0.61           H  
ATOM   1407 1HB  LYS A 104       7.720  23.355 -48.003  1.00  0.61           H  
ATOM   1408 2HB  LYS A 104       8.948  24.490 -48.553  1.00  0.61           H  
ATOM   1409 1HG  LYS A 104       8.614  23.592 -50.911  1.00  0.61           H  
ATOM   1410 2HG  LYS A 104       7.295  22.588 -50.285  1.00  0.61           H  
ATOM   1411 1HD  LYS A 104       6.000  24.475 -49.647  1.00  0.61           H  
ATOM   1412 2HD  LYS A 104       7.350  25.599 -49.876  1.00  0.61           H  
ATOM   1413 1HE  LYS A 104       5.971  25.942 -51.762  1.00  0.61           H  
ATOM   1414 2HE  LYS A 104       7.266  24.901 -52.371  1.00  0.61           H  
ATOM   1415 1HZ  LYS A 104       5.109  24.176 -53.129  1.00  0.61           H  
ATOM   1416 2HZ  LYS A 104       5.696  22.985 -52.183  1.00  0.61           H  
ATOM   1417 3HZ  LYS A 104       4.544  23.963 -51.609  1.00  0.61           H  
ATOM   1418  N   ILE A 105       9.997  22.374 -46.109  1.00  0.62           N  
ATOM   1419  CA  ILE A 105      10.739  22.629 -44.879  1.00  0.62           C  
ATOM   1420  C   ILE A 105      12.061  21.894 -44.855  1.00  0.62           C  
ATOM   1421  O   ILE A 105      13.109  22.490 -44.583  1.00  0.62           O  
ATOM   1422  CB  ILE A 105       9.920  22.172 -43.663  1.00  0.62           C  
ATOM   1423  CG1 ILE A 105       8.697  23.068 -43.497  1.00  0.62           C  
ATOM   1424  CG2 ILE A 105      10.809  22.186 -42.393  1.00  0.62           C  
ATOM   1425  CD1 ILE A 105       7.667  22.484 -42.567  1.00  0.62           C  
ATOM   1426  H   ILE A 105       9.090  21.907 -46.049  1.00  0.62           H  
ATOM   1427  HA  ILE A 105      10.929  23.697 -44.802  1.00  0.62           H  
ATOM   1428  HB  ILE A 105       9.555  21.162 -43.828  1.00  0.62           H  
ATOM   1429 1HG1 ILE A 105       9.029  24.015 -43.083  1.00  0.62           H  
ATOM   1430 2HG1 ILE A 105       8.253  23.267 -44.458  1.00  0.62           H  
ATOM   1431 1HG2 ILE A 105      10.234  21.862 -41.542  1.00  0.62           H  
ATOM   1432 2HG2 ILE A 105      11.657  21.518 -42.524  1.00  0.62           H  
ATOM   1433 3HG2 ILE A 105      11.174  23.197 -42.216  1.00  0.62           H  
ATOM   1434 1HD1 ILE A 105       6.834  23.175 -42.455  1.00  0.62           H  
ATOM   1435 2HD1 ILE A 105       7.305  21.549 -42.961  1.00  0.62           H  
ATOM   1436 3HD1 ILE A 105       8.128  22.311 -41.629  1.00  0.62           H  
ATOM   1437  N   LEU A 106      12.019  20.606 -45.160  1.00  0.63           N  
ATOM   1438  CA  LEU A 106      13.211  19.783 -45.151  1.00  0.63           C  
ATOM   1439  C   LEU A 106      14.183  20.195 -46.241  1.00  0.63           C  
ATOM   1440  O   LEU A 106      15.399  20.297 -46.025  1.00  0.63           O  
ATOM   1441  CB  LEU A 106      12.771  18.339 -45.303  1.00  0.63           C  
ATOM   1442  CG  LEU A 106      12.003  17.853 -44.084  1.00  0.63           C  
ATOM   1443  CD1 LEU A 106      11.431  16.567 -44.355  1.00  0.63           C  
ATOM   1444  CD2 LEU A 106      12.922  17.762 -42.904  1.00  0.63           C  
ATOM   1445  H   LEU A 106      11.117  20.177 -45.387  1.00  0.63           H  
ATOM   1446  HA  LEU A 106      13.700  19.902 -44.185  1.00  0.63           H  
ATOM   1447 1HB  LEU A 106      12.117  18.257 -46.177  1.00  0.63           H  
ATOM   1448 2HB  LEU A 106      13.643  17.704 -45.448  1.00  0.63           H  
ATOM   1449  HG  LEU A 106      11.194  18.552 -43.865  1.00  0.63           H  
ATOM   1450 1HD1 LEU A 106      10.897  16.264 -43.472  1.00  0.63           H  
ATOM   1451 2HD1 LEU A 106      10.760  16.648 -45.194  1.00  0.63           H  
ATOM   1452 3HD1 LEU A 106      12.201  15.868 -44.582  1.00  0.63           H  
ATOM   1453 1HD2 LEU A 106      12.379  17.414 -42.035  1.00  0.63           H  
ATOM   1454 2HD2 LEU A 106      13.687  17.062 -43.137  1.00  0.63           H  
ATOM   1455 3HD2 LEU A 106      13.355  18.738 -42.695  1.00  0.63           H  
ATOM   1456  N   ALA A 107      13.657  20.528 -47.409  1.00  0.64           N  
ATOM   1457  CA  ALA A 107      14.547  20.980 -48.445  1.00  0.64           C  
ATOM   1458  C   ALA A 107      15.235  22.284 -48.044  1.00  0.64           C  
ATOM   1459  O   ALA A 107      16.434  22.455 -48.267  1.00  0.64           O  
ATOM   1460  CB  ALA A 107      13.787  21.136 -49.744  1.00  0.64           C  
ATOM   1461  H   ALA A 107      12.660  20.444 -47.598  1.00  0.64           H  
ATOM   1462  HA  ALA A 107      15.318  20.243 -48.556  1.00  0.64           H  
ATOM   1463 1HB  ALA A 107      14.474  21.446 -50.527  1.00  0.64           H  
ATOM   1464 2HB  ALA A 107      13.337  20.177 -50.012  1.00  0.64           H  
ATOM   1465 3HB  ALA A 107      13.004  21.884 -49.618  1.00  0.64           H  
ATOM   1466  N   SER A 108      14.500  23.188 -47.394  1.00  0.66           N  
ATOM   1467  CA  SER A 108      15.063  24.465 -46.986  1.00  0.66           C  
ATOM   1468  C   SER A 108      16.027  24.357 -45.800  1.00  0.66           C  
ATOM   1469  O   SER A 108      17.042  25.056 -45.757  1.00  0.66           O  
ATOM   1470  CB  SER A 108      13.942  25.402 -46.596  1.00  0.66           C  
ATOM   1471  OG  SER A 108      13.107  25.672 -47.687  1.00  0.66           O  
ATOM   1472  H   SER A 108      13.506  23.025 -47.226  1.00  0.66           H  
ATOM   1473  HA  SER A 108      15.604  24.882 -47.834  1.00  0.66           H  
ATOM   1474 1HB  SER A 108      13.357  24.954 -45.790  1.00  0.66           H  
ATOM   1475 2HB  SER A 108      14.365  26.329 -46.219  1.00  0.66           H  
ATOM   1476  HG  SER A 108      12.567  24.852 -47.808  1.00  0.66           H  
ATOM   1477  N   THR A 109      15.694  23.503 -44.827  1.00  0.67           N  
ATOM   1478  CA  THR A 109      16.463  23.393 -43.593  1.00  0.67           C  
ATOM   1479  C   THR A 109      17.566  22.336 -43.612  1.00  0.67           C  
ATOM   1480  O   THR A 109      18.652  22.574 -43.090  1.00  0.67           O  
ATOM   1481  CB  THR A 109      15.537  23.114 -42.408  1.00  0.67           C  
ATOM   1482  OG1 THR A 109      14.546  24.144 -42.329  1.00  0.67           O  
ATOM   1483  CG2 THR A 109      16.350  23.118 -41.115  1.00  0.67           C  
ATOM   1484  H   THR A 109      14.841  22.958 -44.920  1.00  0.67           H  
ATOM   1485  HA  THR A 109      16.942  24.355 -43.417  1.00  0.67           H  
ATOM   1486  HB  THR A 109      15.043  22.147 -42.536  1.00  0.67           H  
ATOM   1487  HG1 THR A 109      13.938  24.039 -43.083  1.00  0.67           H  
ATOM   1488 1HG2 THR A 109      15.700  22.947 -40.277  1.00  0.67           H  
ATOM   1489 2HG2 THR A 109      17.106  22.335 -41.156  1.00  0.67           H  
ATOM   1490 3HG2 THR A 109      16.838  24.083 -40.991  1.00  0.67           H  
ATOM   1491  N   LEU A 110      17.297  21.146 -44.162  1.00  0.69           N  
ATOM   1492  CA  LEU A 110      18.314  20.102 -44.155  1.00  0.69           C  
ATOM   1493  C   LEU A 110      19.122  20.151 -45.444  1.00  0.69           C  
ATOM   1494  O   LEU A 110      20.106  19.437 -45.584  1.00  0.69           O  
ATOM   1495  CB  LEU A 110      17.712  18.691 -44.063  1.00  0.69           C  
ATOM   1496  CG  LEU A 110      16.850  18.316 -42.840  1.00  0.69           C  
ATOM   1497  CD1 LEU A 110      16.384  16.864 -43.032  1.00  0.69           C  
ATOM   1498  CD2 LEU A 110      17.632  18.464 -41.558  1.00  0.69           C  
ATOM   1499  H   LEU A 110      16.407  20.954 -44.611  1.00  0.69           H  
ATOM   1500  HA  LEU A 110      18.986  20.263 -43.312  1.00  0.69           H  
ATOM   1501 1HB  LEU A 110      17.095  18.535 -44.945  1.00  0.69           H  
ATOM   1502 2HB  LEU A 110      18.533  17.974 -44.104  1.00  0.69           H  
ATOM   1503  HG  LEU A 110      15.971  18.963 -42.805  1.00  0.69           H  
ATOM   1504 1HD1 LEU A 110      15.758  16.559 -42.193  1.00  0.69           H  
ATOM   1505 2HD1 LEU A 110      15.822  16.781 -43.962  1.00  0.69           H  
ATOM   1506 3HD1 LEU A 110      17.256  16.212 -43.084  1.00  0.69           H  
ATOM   1507 1HD2 LEU A 110      17.005  18.186 -40.709  1.00  0.69           H  
ATOM   1508 2HD2 LEU A 110      18.494  17.804 -41.606  1.00  0.69           H  
ATOM   1509 3HD2 LEU A 110      17.960  19.501 -41.443  1.00  0.69           H  
ATOM   1510  N   ASN A 111      18.738  21.040 -46.357  1.00  0.70           N  
ATOM   1511  CA  ASN A 111      19.351  21.159 -47.676  1.00  0.70           C  
ATOM   1512  C   ASN A 111      19.244  19.863 -48.481  1.00  0.70           C  
ATOM   1513  O   ASN A 111      20.189  19.467 -49.170  1.00  0.70           O  
ATOM   1514  CB  ASN A 111      20.808  21.600 -47.568  1.00  0.70           C  
ATOM   1515  CG  ASN A 111      20.959  22.973 -46.963  1.00  0.70           C  
ATOM   1516  OD1 ASN A 111      20.340  23.945 -47.409  1.00  0.70           O  
ATOM   1517  ND2 ASN A 111      21.778  23.067 -45.945  1.00  0.70           N  
ATOM   1518  H   ASN A 111      17.941  21.627 -46.152  1.00  0.70           H  
ATOM   1519  HA  ASN A 111      18.811  21.924 -48.232  1.00  0.70           H  
ATOM   1520 1HB  ASN A 111      21.394  20.892 -46.992  1.00  0.70           H  
ATOM   1521 2HB  ASN A 111      21.237  21.622 -48.569  1.00  0.70           H  
ATOM   1522 1HD2 ASN A 111      21.918  23.950 -45.496  1.00  0.70           H  
ATOM   1523 2HD2 ASN A 111      22.258  22.254 -45.613  1.00  0.70           H  
ATOM   1524  N   VAL A 112      18.077  19.216 -48.415  1.00  0.71           N  
ATOM   1525  CA  VAL A 112      17.857  17.998 -49.195  1.00  0.71           C  
ATOM   1526  C   VAL A 112      16.973  18.304 -50.407  1.00  0.71           C  
ATOM   1527  O   VAL A 112      15.946  18.953 -50.299  1.00  0.71           O  
ATOM   1528  CB  VAL A 112      17.208  16.916 -48.304  1.00  0.71           C  
ATOM   1529  CG1 VAL A 112      15.924  17.431 -47.741  1.00  0.71           C  
ATOM   1530  CG2 VAL A 112      16.977  15.635 -49.100  1.00  0.71           C  
ATOM   1531  H   VAL A 112      17.335  19.587 -47.809  1.00  0.71           H  
ATOM   1532  HA  VAL A 112      18.818  17.624 -49.547  1.00  0.71           H  
ATOM   1533  HB  VAL A 112      17.854  16.711 -47.479  1.00  0.71           H  
ATOM   1534 1HG1 VAL A 112      15.476  16.684 -47.091  1.00  0.71           H  
ATOM   1535 2HG1 VAL A 112      16.142  18.315 -47.178  1.00  0.71           H  
ATOM   1536 3HG1 VAL A 112      15.244  17.671 -48.555  1.00  0.71           H  
ATOM   1537 1HG2 VAL A 112      16.529  14.883 -48.456  1.00  0.71           H  
ATOM   1538 2HG2 VAL A 112      16.306  15.839 -49.923  1.00  0.71           H  
ATOM   1539 3HG2 VAL A 112      17.923  15.266 -49.485  1.00  0.71           H  
ATOM   1540  N   LYS A 113      17.341  17.812 -51.575  1.00  0.71           N  
ATOM   1541  CA  LYS A 113      16.517  18.097 -52.741  1.00  0.71           C  
ATOM   1542  C   LYS A 113      15.122  17.535 -52.514  1.00  0.71           C  
ATOM   1543  O   LYS A 113      14.971  16.434 -51.993  1.00  0.71           O  
ATOM   1544  CB  LYS A 113      17.126  17.520 -54.018  1.00  0.71           C  
ATOM   1545  CG  LYS A 113      18.415  18.178 -54.490  1.00  0.71           C  
ATOM   1546  CD  LYS A 113      18.879  17.524 -55.785  1.00  0.71           C  
ATOM   1547  CE  LYS A 113      18.032  17.988 -56.974  1.00  0.71           C  
ATOM   1548  NZ  LYS A 113      18.438  17.323 -58.242  1.00  0.71           N  
ATOM   1549  H   LYS A 113      18.190  17.274 -51.656  1.00  0.71           H  
ATOM   1550  HA  LYS A 113      16.429  19.179 -52.855  1.00  0.71           H  
ATOM   1551 1HB  LYS A 113      17.333  16.463 -53.875  1.00  0.71           H  
ATOM   1552 2HB  LYS A 113      16.404  17.602 -54.829  1.00  0.71           H  
ATOM   1553 1HG  LYS A 113      18.245  19.241 -54.663  1.00  0.71           H  
ATOM   1554 2HG  LYS A 113      19.187  18.065 -53.729  1.00  0.71           H  
ATOM   1555 1HD  LYS A 113      19.926  17.767 -55.969  1.00  0.71           H  
ATOM   1556 2HD  LYS A 113      18.782  16.440 -55.700  1.00  0.71           H  
ATOM   1557 1HE  LYS A 113      16.983  17.765 -56.778  1.00  0.71           H  
ATOM   1558 2HE  LYS A 113      18.148  19.064 -57.090  1.00  0.71           H  
ATOM   1559 1HZ  LYS A 113      17.855  17.644 -58.996  1.00  0.71           H  
ATOM   1560 2HZ  LYS A 113      19.402  17.512 -58.450  1.00  0.71           H  
ATOM   1561 3HZ  LYS A 113      18.293  16.310 -58.113  1.00  0.71           H  
ATOM   1562  N   SER A 114      14.095  18.258 -52.952  1.00  0.71           N  
ATOM   1563  CA  SER A 114      12.714  17.816 -52.746  1.00  0.71           C  
ATOM   1564  C   SER A 114      12.401  16.450 -53.370  1.00  0.71           C  
ATOM   1565  O   SER A 114      11.580  15.690 -52.859  1.00  0.71           O  
ATOM   1566  CB  SER A 114      11.800  18.856 -53.361  1.00  0.71           C  
ATOM   1567  OG  SER A 114      11.974  18.909 -54.747  1.00  0.71           O  
ATOM   1568  H   SER A 114      14.270  19.151 -53.390  1.00  0.71           H  
ATOM   1569  HA  SER A 114      12.534  17.757 -51.671  1.00  0.71           H  
ATOM   1570 1HB  SER A 114      10.771  18.614 -53.143  1.00  0.71           H  
ATOM   1571 2HB  SER A 114      12.012  19.830 -52.921  1.00  0.71           H  
ATOM   1572  HG  SER A 114      11.643  18.070 -55.084  1.00  0.71           H  
ATOM   1573  N   GLU A 115      13.121  16.101 -54.430  1.00  0.70           N  
ATOM   1574  CA  GLU A 115      12.945  14.832 -55.141  1.00  0.70           C  
ATOM   1575  C   GLU A 115      13.392  13.635 -54.291  1.00  0.70           C  
ATOM   1576  O   GLU A 115      13.132  12.481 -54.638  1.00  0.70           O  
ATOM   1577  CB  GLU A 115      13.730  14.855 -56.459  1.00  0.70           C  
ATOM   1578  CG  GLU A 115      15.228  14.758 -56.290  1.00  0.70           C  
ATOM   1579  CD  GLU A 115      16.036  15.009 -57.546  1.00  0.70           C  
ATOM   1580  OE1 GLU A 115      15.468  15.284 -58.572  1.00  0.70           O  
ATOM   1581  OE2 GLU A 115      17.255  14.915 -57.467  1.00  0.70           O  
ATOM   1582  H   GLU A 115      13.801  16.764 -54.773  1.00  0.70           H  
ATOM   1583  HA  GLU A 115      11.886  14.710 -55.366  1.00  0.70           H  
ATOM   1584 1HB  GLU A 115      13.408  14.025 -57.088  1.00  0.70           H  
ATOM   1585 2HB  GLU A 115      13.512  15.778 -56.994  1.00  0.70           H  
ATOM   1586 1HG  GLU A 115      15.530  15.466 -55.528  1.00  0.70           H  
ATOM   1587 2HG  GLU A 115      15.453  13.757 -55.934  1.00  0.70           H  
ATOM   1588  N   ARG A 116      14.118  13.925 -53.210  1.00  0.68           N  
ATOM   1589  CA  ARG A 116      14.682  12.934 -52.323  1.00  0.68           C  
ATOM   1590  C   ARG A 116      13.985  12.935 -50.966  1.00  0.68           C  
ATOM   1591  O   ARG A 116      14.506  12.357 -50.004  1.00  0.68           O  
ATOM   1592  CB  ARG A 116      16.142  13.236 -52.106  1.00  0.68           C  
ATOM   1593  CG  ARG A 116      16.965  13.276 -53.358  1.00  0.68           C  
ATOM   1594  CD  ARG A 116      18.326  13.540 -53.049  1.00  0.68           C  
ATOM   1595  NE  ARG A 116      19.177  13.689 -54.202  1.00  0.68           N  
ATOM   1596  CZ  ARG A 116      20.459  14.066 -54.086  1.00  0.68           C  
ATOM   1597  NH1 ARG A 116      20.923  14.334 -52.890  1.00  0.68           N  
ATOM   1598  NH2 ARG A 116      21.262  14.164 -55.133  1.00  0.68           N  
ATOM   1599  H   ARG A 116      14.292  14.897 -52.967  1.00  0.68           H  
ATOM   1600  HA  ARG A 116      14.580  11.954 -52.782  1.00  0.68           H  
ATOM   1601 1HB  ARG A 116      16.236  14.205 -51.635  1.00  0.68           H  
ATOM   1602 2HB  ARG A 116      16.584  12.510 -51.441  1.00  0.68           H  
ATOM   1603 1HG  ARG A 116      16.890  12.357 -53.902  1.00  0.68           H  
ATOM   1604 2HG  ARG A 116      16.621  14.092 -53.961  1.00  0.68           H  
ATOM   1605 1HD  ARG A 116      18.400  14.443 -52.443  1.00  0.68           H  
ATOM   1606 2HD  ARG A 116      18.689  12.684 -52.492  1.00  0.68           H  
ATOM   1607  HE  ARG A 116      18.807  13.478 -55.121  1.00  0.68           H  
ATOM   1608 1HH1 ARG A 116      20.328  14.216 -52.056  1.00  0.68           H  
ATOM   1609 2HH1 ARG A 116      21.896  14.640 -52.780  1.00  0.68           H  
ATOM   1610 1HH2 ARG A 116      20.927  13.951 -56.058  1.00  0.68           H  
ATOM   1611 2HH2 ARG A 116      22.259  14.386 -54.969  1.00  0.68           H  
ATOM   1612  N   VAL A 117      12.836  13.618 -50.860  1.00  0.67           N  
ATOM   1613  CA  VAL A 117      12.133  13.618 -49.585  1.00  0.67           C  
ATOM   1614  C   VAL A 117      10.820  12.858 -49.700  1.00  0.67           C  
ATOM   1615  O   VAL A 117       9.956  13.193 -50.512  1.00  0.67           O  
ATOM   1616  CB  VAL A 117      11.832  15.030 -49.089  1.00  0.67           C  
ATOM   1617  CG1 VAL A 117      11.093  14.943 -47.749  1.00  0.67           C  
ATOM   1618  CG2 VAL A 117      13.103  15.826 -48.945  1.00  0.67           C  
ATOM   1619  H   VAL A 117      12.441  14.125 -51.654  1.00  0.67           H  
ATOM   1620  HA  VAL A 117      12.756  13.132 -48.847  1.00  0.67           H  
ATOM   1621  HB  VAL A 117      11.177  15.516 -49.800  1.00  0.67           H  
ATOM   1622 1HG1 VAL A 117      10.857  15.936 -47.404  1.00  0.67           H  
ATOM   1623 2HG1 VAL A 117      10.176  14.379 -47.877  1.00  0.67           H  
ATOM   1624 3HG1 VAL A 117      11.727  14.441 -47.013  1.00  0.67           H  
ATOM   1625 1HG2 VAL A 117      12.866  16.834 -48.594  1.00  0.67           H  
ATOM   1626 2HG2 VAL A 117      13.750  15.333 -48.233  1.00  0.67           H  
ATOM   1627 3HG2 VAL A 117      13.607  15.889 -49.907  1.00  0.67           H  
ATOM   1628  N   PHE A 118      10.690  11.821 -48.887  1.00  0.66           N  
ATOM   1629  CA  PHE A 118       9.510  10.966 -48.924  1.00  0.66           C  
ATOM   1630  C   PHE A 118       8.775  10.958 -47.605  1.00  0.66           C  
ATOM   1631  O   PHE A 118       9.404  10.809 -46.559  1.00  0.66           O  
ATOM   1632  CB  PHE A 118       9.943   9.565 -49.332  1.00  0.66           C  
ATOM   1633  CG  PHE A 118      10.420   9.565 -50.746  1.00  0.66           C  
ATOM   1634  CD1 PHE A 118      11.709   9.923 -51.047  1.00  0.66           C  
ATOM   1635  CD2 PHE A 118       9.571   9.219 -51.780  1.00  0.66           C  
ATOM   1636  CE1 PHE A 118      12.145   9.950 -52.345  1.00  0.66           C  
ATOM   1637  CE2 PHE A 118      10.011   9.238 -53.087  1.00  0.66           C  
ATOM   1638  CZ  PHE A 118      11.303   9.609 -53.364  1.00  0.66           C  
ATOM   1639  H   PHE A 118      11.455  11.629 -48.235  1.00  0.66           H  
ATOM   1640  HA  PHE A 118       8.828  11.350 -49.684  1.00  0.66           H  
ATOM   1641 1HB  PHE A 118      10.758   9.226 -48.691  1.00  0.66           H  
ATOM   1642 2HB  PHE A 118       9.112   8.867 -49.236  1.00  0.66           H  
ATOM   1643  HD1 PHE A 118      12.382  10.208 -50.237  1.00  0.66           H  
ATOM   1644  HD2 PHE A 118       8.543   8.934 -51.554  1.00  0.66           H  
ATOM   1645  HE1 PHE A 118      13.157  10.246 -52.568  1.00  0.66           H  
ATOM   1646  HE2 PHE A 118       9.335   8.967 -53.897  1.00  0.66           H  
ATOM   1647  HZ  PHE A 118      11.658   9.635 -54.394  1.00  0.66           H  
ATOM   1648  N   ILE A 119       7.453  11.124 -47.658  1.00  0.67           N  
ATOM   1649  CA  ILE A 119       6.659  11.137 -46.439  1.00  0.67           C  
ATOM   1650  C   ILE A 119       5.573  10.052 -46.411  1.00  0.67           C  
ATOM   1651  O   ILE A 119       4.742   9.965 -47.320  1.00  0.67           O  
ATOM   1652  CB  ILE A 119       5.996  12.509 -46.221  1.00  0.67           C  
ATOM   1653  CG1 ILE A 119       7.044  13.664 -46.224  1.00  0.67           C  
ATOM   1654  CG2 ILE A 119       5.293  12.513 -44.850  1.00  0.67           C  
ATOM   1655  CD1 ILE A 119       7.190  14.397 -47.529  1.00  0.67           C  
ATOM   1656  H   ILE A 119       6.999  11.244 -48.553  1.00  0.67           H  
ATOM   1657  HA  ILE A 119       7.327  10.959 -45.607  1.00  0.67           H  
ATOM   1658  HB  ILE A 119       5.268  12.704 -47.007  1.00  0.67           H  
ATOM   1659 1HG1 ILE A 119       6.755  14.379 -45.463  1.00  0.67           H  
ATOM   1660 2HG1 ILE A 119       8.019  13.267 -45.984  1.00  0.67           H  
ATOM   1661 1HG2 ILE A 119       4.830  13.480 -44.684  1.00  0.67           H  
ATOM   1662 2HG2 ILE A 119       4.534  11.734 -44.817  1.00  0.67           H  
ATOM   1663 3HG2 ILE A 119       6.007  12.327 -44.068  1.00  0.67           H  
ATOM   1664 1HD1 ILE A 119       7.936  15.186 -47.417  1.00  0.67           H  
ATOM   1665 2HD1 ILE A 119       7.510  13.710 -48.313  1.00  0.67           H  
ATOM   1666 3HD1 ILE A 119       6.250  14.841 -47.811  1.00  0.67           H  
ATOM   1667  N   GLU A 120       5.603   9.235 -45.365  1.00  0.70           N  
ATOM   1668  CA  GLU A 120       4.623   8.185 -45.107  1.00  0.70           C  
ATOM   1669  C   GLU A 120       3.622   8.699 -44.089  1.00  0.70           C  
ATOM   1670  O   GLU A 120       4.018   9.326 -43.104  1.00  0.70           O  
ATOM   1671  CB  GLU A 120       5.278   6.905 -44.568  1.00  0.70           C  
ATOM   1672  CG  GLU A 120       4.298   5.745 -44.296  1.00  0.70           C  
ATOM   1673  CD  GLU A 120       4.960   4.484 -43.763  1.00  0.70           C  
ATOM   1674  OE1 GLU A 120       6.135   4.513 -43.500  1.00  0.70           O  
ATOM   1675  OE2 GLU A 120       4.282   3.494 -43.624  1.00  0.70           O  
ATOM   1676  H   GLU A 120       6.340   9.385 -44.684  1.00  0.70           H  
ATOM   1677  HA  GLU A 120       4.092   7.956 -46.030  1.00  0.70           H  
ATOM   1678 1HB  GLU A 120       6.015   6.552 -45.281  1.00  0.70           H  
ATOM   1679 2HB  GLU A 120       5.795   7.135 -43.635  1.00  0.70           H  
ATOM   1680 1HG  GLU A 120       3.562   6.072 -43.561  1.00  0.70           H  
ATOM   1681 2HG  GLU A 120       3.765   5.511 -45.217  1.00  0.70           H  
ATOM   1682  N   PHE A 121       2.343   8.448 -44.322  1.00  0.75           N  
ATOM   1683  CA  PHE A 121       1.333   8.895 -43.380  1.00  0.75           C  
ATOM   1684  C   PHE A 121       0.556   7.717 -42.830  1.00  0.75           C  
ATOM   1685  O   PHE A 121       0.271   6.768 -43.563  1.00  0.75           O  
ATOM   1686  CB  PHE A 121       0.361   9.824 -44.075  1.00  0.75           C  
ATOM   1687  CG  PHE A 121       0.989  11.071 -44.605  1.00  0.75           C  
ATOM   1688  CD1 PHE A 121       1.457  11.126 -45.912  1.00  0.75           C  
ATOM   1689  CD2 PHE A 121       1.135  12.178 -43.809  1.00  0.75           C  
ATOM   1690  CE1 PHE A 121       2.035  12.271 -46.404  1.00  0.75           C  
ATOM   1691  CE2 PHE A 121       1.726  13.313 -44.300  1.00  0.75           C  
ATOM   1692  CZ  PHE A 121       2.165  13.365 -45.594  1.00  0.75           C  
ATOM   1693  H   PHE A 121       2.074   7.937 -45.151  1.00  0.75           H  
ATOM   1694  HA  PHE A 121       1.812   9.416 -42.553  1.00  0.75           H  
ATOM   1695 1HB  PHE A 121      -0.120   9.305 -44.901  1.00  0.75           H  
ATOM   1696 2HB  PHE A 121      -0.401  10.099 -43.386  1.00  0.75           H  
ATOM   1697  HD1 PHE A 121       1.356  10.251 -46.553  1.00  0.75           H  
ATOM   1698  HD2 PHE A 121       0.777  12.143 -42.781  1.00  0.75           H  
ATOM   1699  HE1 PHE A 121       2.395  12.304 -47.432  1.00  0.75           H  
ATOM   1700  HE2 PHE A 121       1.848  14.170 -43.668  1.00  0.75           H  
ATOM   1701  HZ  PHE A 121       2.627  14.268 -45.972  1.00  0.75           H  
ATOM   1702  N   LYS A 122       0.152   7.796 -41.563  1.00  0.84           N  
ATOM   1703  CA  LYS A 122      -0.653   6.713 -41.020  1.00  0.84           C  
ATOM   1704  C   LYS A 122      -1.676   7.148 -39.974  1.00  0.84           C  
ATOM   1705  O   LYS A 122      -1.383   7.916 -39.053  1.00  0.84           O  
ATOM   1706  CB  LYS A 122       0.257   5.639 -40.421  1.00  0.84           C  
ATOM   1707  CG  LYS A 122      -0.487   4.375 -39.994  1.00  0.84           C  
ATOM   1708  CD  LYS A 122       0.464   3.292 -39.506  1.00  0.84           C  
ATOM   1709  CE  LYS A 122      -0.296   2.019 -39.138  1.00  0.84           C  
ATOM   1710  NZ  LYS A 122       0.612   0.958 -38.630  1.00  0.84           N  
ATOM   1711  H   LYS A 122       0.449   8.582 -40.986  1.00  0.84           H  
ATOM   1712  HA  LYS A 122      -1.210   6.264 -41.842  1.00  0.84           H  
ATOM   1713 1HB  LYS A 122       1.019   5.354 -41.150  1.00  0.84           H  
ATOM   1714 2HB  LYS A 122       0.768   6.041 -39.547  1.00  0.84           H  
ATOM   1715 1HG  LYS A 122      -1.193   4.613 -39.207  1.00  0.84           H  
ATOM   1716 2HG  LYS A 122      -1.050   3.991 -40.842  1.00  0.84           H  
ATOM   1717 1HD  LYS A 122       1.189   3.063 -40.289  1.00  0.84           H  
ATOM   1718 2HD  LYS A 122       1.002   3.649 -38.627  1.00  0.84           H  
ATOM   1719 1HE  LYS A 122      -1.035   2.247 -38.377  1.00  0.84           H  
ATOM   1720 2HE  LYS A 122      -0.811   1.647 -40.024  1.00  0.84           H  
ATOM   1721 1HZ  LYS A 122       0.073   0.135 -38.402  1.00  0.84           H  
ATOM   1722 2HZ  LYS A 122       1.294   0.729 -39.339  1.00  0.84           H  
ATOM   1723 3HZ  LYS A 122       1.085   1.290 -37.802  1.00  0.84           H  
ATOM   1724  N   ASP A 123      -2.886   6.638 -40.158  1.00  0.97           N  
ATOM   1725  CA  ASP A 123      -4.021   6.813 -39.262  1.00  0.97           C  
ATOM   1726  C   ASP A 123      -4.124   5.596 -38.339  1.00  0.97           C  
ATOM   1727  O   ASP A 123      -4.339   4.479 -38.818  1.00  0.97           O  
ATOM   1728  CB  ASP A 123      -5.290   6.975 -40.103  1.00  0.97           C  
ATOM   1729  CG  ASP A 123      -6.581   7.241 -39.332  1.00  0.97           C  
ATOM   1730  OD1 ASP A 123      -6.721   8.302 -38.783  1.00  0.97           O  
ATOM   1731  OD2 ASP A 123      -7.430   6.378 -39.330  1.00  0.97           O  
ATOM   1732  H   ASP A 123      -3.022   6.050 -40.969  1.00  0.97           H  
ATOM   1733  HA  ASP A 123      -3.867   7.703 -38.650  1.00  0.97           H  
ATOM   1734 1HB  ASP A 123      -5.144   7.799 -40.806  1.00  0.97           H  
ATOM   1735 2HB  ASP A 123      -5.436   6.072 -40.696  1.00  0.97           H  
ATOM   1736  N   CYS A 124      -3.914   5.789 -37.043  1.00  1.14           N  
ATOM   1737  CA  CYS A 124      -3.943   4.680 -36.100  1.00  1.14           C  
ATOM   1738  C   CYS A 124      -5.113   4.813 -35.140  1.00  1.14           C  
ATOM   1739  O   CYS A 124      -5.313   5.861 -34.546  1.00  1.14           O  
ATOM   1740  CB  CYS A 124      -2.647   4.637 -35.305  1.00  1.14           C  
ATOM   1741  SG  CYS A 124      -1.196   4.356 -36.283  1.00  1.14           S  
ATOM   1742  H   CYS A 124      -3.735   6.731 -36.696  1.00  1.14           H  
ATOM   1743  HA  CYS A 124      -4.048   3.748 -36.653  1.00  1.14           H  
ATOM   1744 1HB  CYS A 124      -2.523   5.597 -34.807  1.00  1.14           H  
ATOM   1745 2HB  CYS A 124      -2.705   3.855 -34.551  1.00  1.14           H  
ATOM   1746  HG  CYS A 124      -1.279   5.493 -36.967  1.00  1.14           H  
ATOM   1747  N   SER A 125      -5.863   3.743 -34.954  1.00  1.35           N  
ATOM   1748  CA  SER A 125      -7.008   3.797 -34.057  1.00  1.35           C  
ATOM   1749  C   SER A 125      -6.623   4.144 -32.637  1.00  1.35           C  
ATOM   1750  O   SER A 125      -5.624   3.661 -32.112  1.00  1.35           O  
ATOM   1751  CB  SER A 125      -7.756   2.491 -34.038  1.00  1.35           C  
ATOM   1752  OG  SER A 125      -8.803   2.528 -33.075  1.00  1.35           O  
ATOM   1753  H   SER A 125      -5.656   2.898 -35.468  1.00  1.35           H  
ATOM   1754  HA  SER A 125      -7.683   4.575 -34.422  1.00  1.35           H  
ATOM   1755 1HB  SER A 125      -8.171   2.289 -35.026  1.00  1.35           H  
ATOM   1756 2HB  SER A 125      -7.066   1.684 -33.803  1.00  1.35           H  
ATOM   1757  HG  SER A 125      -9.475   3.120 -33.444  1.00  1.35           H  
ATOM   1758  N   ALA A 126      -7.486   4.904 -31.979  1.00  1.61           N  
ATOM   1759  CA  ALA A 126      -7.307   5.305 -30.589  1.00  1.61           C  
ATOM   1760  C   ALA A 126      -7.156   4.099 -29.660  1.00  1.61           C  
ATOM   1761  O   ALA A 126      -6.493   4.185 -28.626  1.00  1.61           O  
ATOM   1762  CB  ALA A 126      -8.493   6.143 -30.152  1.00  1.61           C  
ATOM   1763  H   ALA A 126      -8.287   5.257 -32.481  1.00  1.61           H  
ATOM   1764  HA  ALA A 126      -6.400   5.900 -30.523  1.00  1.61           H  
ATOM   1765 1HB  ALA A 126      -8.356   6.466 -29.145  1.00  1.61           H  
ATOM   1766 2HB  ALA A 126      -8.581   7.012 -30.802  1.00  1.61           H  
ATOM   1767 3HB  ALA A 126      -9.399   5.544 -30.216  1.00  1.61           H  
ATOM   1768  N   GLN A 127      -7.737   2.952 -30.038  1.00  1.92           N  
ATOM   1769  CA  GLN A 127      -7.673   1.750 -29.199  1.00  1.92           C  
ATOM   1770  C   GLN A 127      -6.242   1.230 -29.052  1.00  1.92           C  
ATOM   1771  O   GLN A 127      -5.985   0.341 -28.244  1.00  1.92           O  
ATOM   1772  CB  GLN A 127      -8.543   0.631 -29.761  1.00  1.92           C  
ATOM   1773  CG  GLN A 127      -7.994   0.009 -31.010  1.00  1.92           C  
ATOM   1774  CD  GLN A 127      -8.975  -0.917 -31.668  1.00  1.92           C  
ATOM   1775  OE1 GLN A 127      -9.169  -2.080 -31.286  1.00  1.92           O  
ATOM   1776  NE2 GLN A 127      -9.634  -0.376 -32.679  1.00  1.92           N  
ATOM   1777  H   GLN A 127      -8.220   2.901 -30.941  1.00  1.92           H  
ATOM   1778  HA  GLN A 127      -8.040   2.012 -28.206  1.00  1.92           H  
ATOM   1779 1HB  GLN A 127      -8.661  -0.149 -29.011  1.00  1.92           H  
ATOM   1780 2HB  GLN A 127      -9.533   1.025 -29.990  1.00  1.92           H  
ATOM   1781 1HG  GLN A 127      -7.717   0.784 -31.697  1.00  1.92           H  
ATOM   1782 2HG  GLN A 127      -7.110  -0.573 -30.746  1.00  1.92           H  
ATOM   1783 1HE2 GLN A 127     -10.319  -0.905 -33.181  1.00  1.92           H  
ATOM   1784 2HE2 GLN A 127      -9.439   0.589 -32.921  1.00  1.92           H  
ATOM   1785  N   ASN A 128      -5.321   1.716 -29.887  1.00  2.30           N  
ATOM   1786  CA  ASN A 128      -3.938   1.286 -29.841  1.00  2.30           C  
ATOM   1787  C   ASN A 128      -3.068   2.222 -28.992  1.00  2.30           C  
ATOM   1788  O   ASN A 128      -1.852   2.029 -28.904  1.00  2.30           O  
ATOM   1789  CB  ASN A 128      -3.400   1.212 -31.258  1.00  2.30           C  
ATOM   1790  CG  ASN A 128      -4.049   0.114 -32.056  1.00  2.30           C  
ATOM   1791  OD1 ASN A 128      -4.300  -0.987 -31.549  1.00  2.30           O  
ATOM   1792  ND2 ASN A 128      -4.336   0.397 -33.299  1.00  2.30           N  
ATOM   1793  H   ASN A 128      -5.568   2.438 -30.563  1.00  2.30           H  
ATOM   1794  HA  ASN A 128      -3.897   0.296 -29.388  1.00  2.30           H  
ATOM   1795 1HB  ASN A 128      -3.571   2.165 -31.760  1.00  2.30           H  
ATOM   1796 2HB  ASN A 128      -2.325   1.047 -31.231  1.00  2.30           H  
ATOM   1797 1HD2 ASN A 128      -4.770  -0.292 -33.881  1.00  2.30           H  
ATOM   1798 2HD2 ASN A 128      -4.120   1.303 -33.662  1.00  2.30           H  
ATOM   1799  N   PHE A 129      -3.684   3.222 -28.347  1.00  2.80           N  
ATOM   1800  CA  PHE A 129      -2.935   4.180 -27.537  1.00  2.80           C  
ATOM   1801  C   PHE A 129      -3.418   4.235 -26.094  1.00  2.80           C  
ATOM   1802  O   PHE A 129      -4.593   4.496 -25.831  1.00  2.80           O  
ATOM   1803  CB  PHE A 129      -3.040   5.563 -28.165  1.00  2.80           C  
ATOM   1804  CG  PHE A 129      -2.457   5.610 -29.524  1.00  2.80           C  
ATOM   1805  CD1 PHE A 129      -3.226   5.249 -30.594  1.00  2.80           C  
ATOM   1806  CD2 PHE A 129      -1.139   5.977 -29.743  1.00  2.80           C  
ATOM   1807  CE1 PHE A 129      -2.720   5.256 -31.854  1.00  2.80           C  
ATOM   1808  CE2 PHE A 129      -0.616   5.986 -31.012  1.00  2.80           C  
ATOM   1809  CZ  PHE A 129      -1.405   5.625 -32.075  1.00  2.80           C  
ATOM   1810  H   PHE A 129      -4.694   3.349 -28.440  1.00  2.80           H  
ATOM   1811  HA  PHE A 129      -1.886   3.882 -27.531  1.00  2.80           H  
ATOM   1812 1HB  PHE A 129      -4.096   5.839 -28.240  1.00  2.80           H  
ATOM   1813 2HB  PHE A 129      -2.557   6.286 -27.542  1.00  2.80           H  
ATOM   1814  HD1 PHE A 129      -4.257   4.954 -30.427  1.00  2.80           H  
ATOM   1815  HD2 PHE A 129      -0.510   6.250 -28.904  1.00  2.80           H  
ATOM   1816  HE1 PHE A 129      -3.370   4.969 -32.667  1.00  2.80           H  
ATOM   1817  HE2 PHE A 129       0.423   6.276 -31.173  1.00  2.80           H  
ATOM   1818  HZ  PHE A 129      -0.991   5.632 -33.079  1.00  2.80           H  
ATOM   1819  N   ALA A 130      -2.512   3.942 -25.152  1.00  3.43           N  
ATOM   1820  CA  ALA A 130      -2.879   3.956 -23.737  1.00  3.43           C  
ATOM   1821  C   ALA A 130      -2.326   5.147 -22.977  1.00  3.43           C  
ATOM   1822  O   ALA A 130      -3.053   5.779 -22.217  1.00  3.43           O  
ATOM   1823  CB  ALA A 130      -2.392   2.690 -23.056  1.00  3.43           C  
ATOM   1824  H   ALA A 130      -1.569   3.713 -25.430  1.00  3.43           H  
ATOM   1825  HA  ALA A 130      -3.960   4.007 -23.672  1.00  3.43           H  
ATOM   1826 1HB  ALA A 130      -2.702   2.701 -22.023  1.00  3.43           H  
ATOM   1827 2HB  ALA A 130      -2.803   1.815 -23.544  1.00  3.43           H  
ATOM   1828 3HB  ALA A 130      -1.306   2.648 -23.104  1.00  3.43           H  
ATOM   1829  N   PHE A 131      -1.037   5.438 -23.141  1.00  4.18           N  
ATOM   1830  CA  PHE A 131      -0.353   6.513 -22.403  1.00  4.18           C  
ATOM   1831  C   PHE A 131      -0.542   6.463 -20.869  1.00  4.18           C  
ATOM   1832  O   PHE A 131       0.395   6.127 -20.145  1.00  4.18           O  
ATOM   1833  CB  PHE A 131      -0.757   7.871 -22.959  1.00  4.18           C  
ATOM   1834  CG  PHE A 131      -0.214   8.129 -24.351  1.00  4.18           C  
ATOM   1835  CD1 PHE A 131      -0.965   7.862 -25.473  1.00  4.18           C  
ATOM   1836  CD2 PHE A 131       1.056   8.659 -24.529  1.00  4.18           C  
ATOM   1837  CE1 PHE A 131      -0.477   8.138 -26.740  1.00  4.18           C  
ATOM   1838  CE2 PHE A 131       1.551   8.924 -25.797  1.00  4.18           C  
ATOM   1839  CZ  PHE A 131       0.777   8.667 -26.902  1.00  4.18           C  
ATOM   1840  H   PHE A 131      -0.497   4.890 -23.789  1.00  4.18           H  
ATOM   1841  HA  PHE A 131       0.715   6.406 -22.595  1.00  4.18           H  
ATOM   1842 1HB  PHE A 131      -1.837   7.956 -22.991  1.00  4.18           H  
ATOM   1843 2HB  PHE A 131      -0.390   8.661 -22.299  1.00  4.18           H  
ATOM   1844  HD1 PHE A 131      -1.952   7.439 -25.350  1.00  4.18           H  
ATOM   1845  HD2 PHE A 131       1.666   8.877 -23.654  1.00  4.18           H  
ATOM   1846  HE1 PHE A 131      -1.085   7.948 -27.609  1.00  4.18           H  
ATOM   1847  HE2 PHE A 131       2.548   9.352 -25.917  1.00  4.18           H  
ATOM   1848  HZ  PHE A 131       1.158   8.886 -27.897  1.00  4.18           H  
ATOM   1849  N   ASN A 132      -1.736   6.810 -20.374  1.00  4.97           N  
ATOM   1850  CA  ASN A 132      -2.032   6.769 -18.938  1.00  4.97           C  
ATOM   1851  C   ASN A 132      -2.825   5.521 -18.543  1.00  4.97           C  
ATOM   1852  O   ASN A 132      -3.068   5.283 -17.356  1.00  4.97           O  
ATOM   1853  CB  ASN A 132      -2.817   7.991 -18.516  1.00  4.97           C  
ATOM   1854  CG  ASN A 132      -2.050   9.240 -18.602  1.00  4.97           C  
ATOM   1855  OD1 ASN A 132      -2.491  10.160 -19.304  1.00  4.97           O  
ATOM   1856  ND2 ASN A 132      -0.936   9.304 -17.909  1.00  4.97           N  
ATOM   1857  H   ASN A 132      -2.469   7.041 -21.032  1.00  4.97           H  
ATOM   1858  HA  ASN A 132      -1.090   6.743 -18.389  1.00  4.97           H  
ATOM   1859 1HB  ASN A 132      -3.703   8.080 -19.147  1.00  4.97           H  
ATOM   1860 2HB  ASN A 132      -3.160   7.863 -17.490  1.00  4.97           H  
ATOM   1861 1HD2 ASN A 132      -0.364  10.122 -17.903  1.00  4.97           H  
ATOM   1862 2HD2 ASN A 132      -0.656   8.518 -17.356  1.00  4.97           H  
ATOM   1863  N   GLY A 133      -3.171   4.697 -19.524  1.00  5.66           N  
ATOM   1864  CA  GLY A 133      -3.911   3.462 -19.272  1.00  5.66           C  
ATOM   1865  C   GLY A 133      -5.388   3.547 -19.658  1.00  5.66           C  
ATOM   1866  O   GLY A 133      -5.903   4.622 -19.962  1.00  5.66           O  
ATOM   1867  H   GLY A 133      -2.963   4.974 -20.478  1.00  5.66           H  
ATOM   1868 1HA  GLY A 133      -3.440   2.645 -19.813  1.00  5.66           H  
ATOM   1869 2HA  GLY A 133      -3.836   3.211 -18.215  1.00  5.66           H  
ATOM   1870  N   SER A 134      -6.036   2.372 -19.698  1.00  6.12           N  
ATOM   1871  CA  SER A 134      -7.456   2.149 -20.049  1.00  6.12           C  
ATOM   1872  C   SER A 134      -7.842   2.385 -21.520  1.00  6.12           C  
ATOM   1873  O   SER A 134      -8.992   2.160 -21.891  1.00  6.12           O  
ATOM   1874  CB  SER A 134      -8.346   3.005 -19.167  1.00  6.12           C  
ATOM   1875  OG  SER A 134      -8.121   2.725 -17.810  1.00  6.12           O  
ATOM   1876  H   SER A 134      -5.503   1.554 -19.437  1.00  6.12           H  
ATOM   1877  HA  SER A 134      -7.681   1.106 -19.825  1.00  6.12           H  
ATOM   1878 1HB  SER A 134      -8.184   4.061 -19.363  1.00  6.12           H  
ATOM   1879 2HB  SER A 134      -9.386   2.796 -19.410  1.00  6.12           H  
ATOM   1880  HG  SER A 134      -8.714   3.302 -17.320  1.00  6.12           H  
ATOM   1881  N   LEU A 135      -6.858   2.740 -22.345  1.00  6.30           N  
ATOM   1882  CA  LEU A 135      -6.981   2.996 -23.785  1.00  6.30           C  
ATOM   1883  C   LEU A 135      -7.872   4.162 -24.184  1.00  6.30           C  
ATOM   1884  O   LEU A 135      -8.933   4.413 -23.612  1.00  6.30           O  
ATOM   1885  CB  LEU A 135      -7.450   1.752 -24.532  1.00  6.30           C  
ATOM   1886  CG  LEU A 135      -6.485   0.611 -24.508  1.00  6.30           C  
ATOM   1887  CD1 LEU A 135      -7.108  -0.579 -25.202  1.00  6.30           C  
ATOM   1888  CD2 LEU A 135      -5.207   1.076 -25.172  1.00  6.30           C  
ATOM   1889  H   LEU A 135      -5.956   2.888 -21.923  1.00  6.30           H  
ATOM   1890  HA  LEU A 135      -5.990   3.224 -24.159  1.00  6.30           H  
ATOM   1891 1HB  LEU A 135      -8.400   1.412 -24.137  1.00  6.30           H  
ATOM   1892 2HB  LEU A 135      -7.601   2.029 -25.583  1.00  6.30           H  
ATOM   1893  HG  LEU A 135      -6.269   0.321 -23.483  1.00  6.30           H  
ATOM   1894 1HD1 LEU A 135      -6.409  -1.414 -25.192  1.00  6.30           H  
ATOM   1895 2HD1 LEU A 135      -8.023  -0.863 -24.683  1.00  6.30           H  
ATOM   1896 3HD1 LEU A 135      -7.343  -0.314 -26.232  1.00  6.30           H  
ATOM   1897 1HD2 LEU A 135      -4.470   0.275 -25.175  1.00  6.30           H  
ATOM   1898 2HD2 LEU A 135      -5.408   1.384 -26.184  1.00  6.30           H  
ATOM   1899 3HD2 LEU A 135      -4.828   1.919 -24.628  1.00  6.30           H  
ATOM   1900  N   PHE A 136      -7.421   4.880 -25.194  1.00  6.28           N  
ATOM   1901  CA  PHE A 136      -8.154   6.011 -25.719  1.00  6.28           C  
ATOM   1902  C   PHE A 136      -9.336   5.524 -26.550  1.00  6.28           C  
ATOM   1903  O   PHE A 136      -9.338   4.396 -27.050  1.00  6.28           O  
ATOM   1904  CB  PHE A 136      -7.249   6.868 -26.585  1.00  6.28           C  
ATOM   1905  CG  PHE A 136      -6.185   7.573 -25.873  1.00  6.28           C  
ATOM   1906  CD1 PHE A 136      -6.146   7.654 -24.489  1.00  6.28           C  
ATOM   1907  CD2 PHE A 136      -5.196   8.158 -26.598  1.00  6.28           C  
ATOM   1908  CE1 PHE A 136      -5.120   8.329 -23.866  1.00  6.28           C  
ATOM   1909  CE2 PHE A 136      -4.193   8.817 -25.998  1.00  6.28           C  
ATOM   1910  CZ  PHE A 136      -4.144   8.917 -24.625  1.00  6.28           C  
ATOM   1911  H   PHE A 136      -6.514   4.646 -25.604  1.00  6.28           H  
ATOM   1912  HA  PHE A 136      -8.530   6.605 -24.887  1.00  6.28           H  
ATOM   1913 1HB  PHE A 136      -6.776   6.244 -27.329  1.00  6.28           H  
ATOM   1914 2HB  PHE A 136      -7.846   7.607 -27.109  1.00  6.28           H  
ATOM   1915  HD1 PHE A 136      -6.932   7.181 -23.897  1.00  6.28           H  
ATOM   1916  HD2 PHE A 136      -5.224   8.085 -27.677  1.00  6.28           H  
ATOM   1917  HE1 PHE A 136      -5.082   8.398 -22.778  1.00  6.28           H  
ATOM   1918  HE2 PHE A 136      -3.424   9.260 -26.606  1.00  6.28           H  
ATOM   1919  HZ  PHE A 136      -3.329   9.459 -24.144  1.00  6.28           H  
ATOM   1920  N   GLY A 137     -10.353   6.368 -26.681  1.00  6.18           N  
ATOM   1921  CA  GLY A 137     -11.516   6.037 -27.495  1.00  6.18           C  
ATOM   1922  C   GLY A 137     -12.755   6.767 -26.995  1.00  6.18           C  
ATOM   1923  O   GLY A 137     -12.650   7.694 -26.192  1.00  6.18           O  
ATOM   1924  H   GLY A 137     -10.310   7.266 -26.221  1.00  6.18           H  
ATOM   1925 1HA  GLY A 137     -11.325   6.306 -28.533  1.00  6.18           H  
ATOM   1926 2HA  GLY A 137     -11.687   4.961 -27.464  1.00  6.18           H  
TER    1927
ENDMDL

REMARK ID 602993 MODEL 4 2024-03-16_00000226_1_19
PFRMAT TS
TARGET 2024-03-16_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       2.087   0.911  -2.895  1.00 12.50           N  
ATOM      2  CA  MET A   9       3.149   0.629  -1.938  1.00 12.50           C  
ATOM      3  C   MET A   9       3.913   1.894  -1.577  1.00 12.50           C  
ATOM      4  O   MET A   9       4.845   2.286  -2.279  1.00 12.50           O  
ATOM      5  CB  MET A   9       4.110  -0.419  -2.500  1.00 12.50           C  
ATOM      6  CG  MET A   9       3.474  -1.768  -2.823  1.00 12.50           C  
ATOM      7  SD  MET A   9       2.814  -2.599  -1.359  1.00 12.50           S  
ATOM      8  CE  MET A   9       4.330  -3.034  -0.503  1.00 12.50           C  
ATOM      9 1H   MET A   9       2.438   0.779  -3.832  1.00 12.50           H  
ATOM     10 2H   MET A   9       1.310   0.287  -2.734  1.00 12.50           H  
ATOM     11 3H   MET A   9       1.783   1.867  -2.783  1.00 12.50           H  
ATOM     12  HA  MET A   9       2.700   0.240  -1.025  1.00 12.50           H  
ATOM     13 1HB  MET A   9       4.565  -0.038  -3.413  1.00 12.50           H  
ATOM     14 2HB  MET A   9       4.915  -0.591  -1.784  1.00 12.50           H  
ATOM     15 1HG  MET A   9       2.662  -1.626  -3.535  1.00 12.50           H  
ATOM     16 2HG  MET A   9       4.218  -2.419  -3.282  1.00 12.50           H  
ATOM     17 1HE  MET A   9       4.089  -3.555   0.423  1.00 12.50           H  
ATOM     18 2HE  MET A   9       4.934  -3.683  -1.139  1.00 12.50           H  
ATOM     19 3HE  MET A   9       4.892  -2.127  -0.274  1.00 12.50           H  
ATOM     20  N   GLY A  10       3.514   2.545  -0.486  1.00 12.16           N  
ATOM     21  CA  GLY A  10       4.202   3.758  -0.045  1.00 12.16           C  
ATOM     22  C   GLY A  10       3.526   4.408   1.162  1.00 12.16           C  
ATOM     23  O   GLY A  10       4.171   4.695   2.175  1.00 12.16           O  
ATOM     24  H   GLY A  10       2.746   2.194   0.070  1.00 12.16           H  
ATOM     25 1HA  GLY A  10       5.235   3.516   0.205  1.00 12.16           H  
ATOM     26 2HA  GLY A  10       4.238   4.472  -0.868  1.00 12.16           H  
ATOM     27  N   THR A  11       2.235   4.698   1.056  1.00 11.75           N  
ATOM     28  CA  THR A  11       1.551   5.268   2.208  1.00 11.75           C  
ATOM     29  C   THR A  11       0.106   4.810   2.347  1.00 11.75           C  
ATOM     30  O   THR A  11      -0.651   4.793   1.376  1.00 11.75           O  
ATOM     31  CB  THR A  11       1.667   6.796   2.194  1.00 11.75           C  
ATOM     32  OG1 THR A  11       3.068   7.130   2.182  1.00 11.75           O  
ATOM     33  CG2 THR A  11       0.998   7.408   3.435  1.00 11.75           C  
ATOM     34  H   THR A  11       1.730   4.500   0.207  1.00 11.75           H  
ATOM     35  HA  THR A  11       2.069   4.928   3.105  1.00 11.75           H  
ATOM     36  HB  THR A  11       1.194   7.200   1.300  1.00 11.75           H  
ATOM     37  HG1 THR A  11       3.588   6.350   2.518  1.00 11.75           H  
ATOM     38 1HG2 THR A  11       1.112   8.490   3.410  1.00 11.75           H  
ATOM     39 2HG2 THR A  11      -0.064   7.164   3.448  1.00 11.75           H  
ATOM     40 3HG2 THR A  11       1.470   7.015   4.334  1.00 11.75           H  
ATOM     41  N   LEU A  12      -0.270   4.462   3.572  1.00 11.28           N  
ATOM     42  CA  LEU A  12      -1.636   4.089   3.908  1.00 11.28           C  
ATOM     43  C   LEU A  12      -2.282   5.188   4.737  1.00 11.28           C  
ATOM     44  O   LEU A  12      -1.709   5.626   5.736  1.00 11.28           O  
ATOM     45  CB  LEU A  12      -1.669   2.767   4.682  1.00 11.28           C  
ATOM     46  CG  LEU A  12      -3.060   2.312   5.160  1.00 11.28           C  
ATOM     47  CD1 LEU A  12      -3.934   2.000   3.952  1.00 11.28           C  
ATOM     48  CD2 LEU A  12      -2.907   1.085   6.049  1.00 11.28           C  
ATOM     49  H   LEU A  12       0.420   4.484   4.308  1.00 11.28           H  
ATOM     50  HA  LEU A  12      -2.207   3.972   2.988  1.00 11.28           H  
ATOM     51 1HB  LEU A  12      -1.263   1.982   4.046  1.00 11.28           H  
ATOM     52 2HB  LEU A  12      -1.032   2.863   5.560  1.00 11.28           H  
ATOM     53  HG  LEU A  12      -3.536   3.114   5.726  1.00 11.28           H  
ATOM     54 1HD1 LEU A  12      -4.921   1.683   4.289  1.00 11.28           H  
ATOM     55 2HD1 LEU A  12      -4.033   2.890   3.333  1.00 11.28           H  
ATOM     56 3HD1 LEU A  12      -3.476   1.202   3.369  1.00 11.28           H  
ATOM     57 1HD2 LEU A  12      -3.889   0.760   6.392  1.00 11.28           H  
ATOM     58 2HD2 LEU A  12      -2.436   0.281   5.482  1.00 11.28           H  
ATOM     59 3HD2 LEU A  12      -2.286   1.336   6.908  1.00 11.28           H  
ATOM     60  N   GLU A  13      -3.454   5.643   4.311  1.00 10.73           N  
ATOM     61  CA  GLU A  13      -4.174   6.691   5.020  1.00 10.73           C  
ATOM     62  C   GLU A  13      -5.678   6.500   4.958  1.00 10.73           C  
ATOM     63  O   GLU A  13      -6.242   6.146   3.922  1.00 10.73           O  
ATOM     64  CB  GLU A  13      -3.823   8.085   4.472  1.00 10.73           C  
ATOM     65  CG  GLU A  13      -4.547   9.264   5.201  1.00 10.73           C  
ATOM     66  CD  GLU A  13      -4.116  10.637   4.730  1.00 10.73           C  
ATOM     67  OE1 GLU A  13      -3.226  10.706   3.914  1.00 10.73           O  
ATOM     68  OE2 GLU A  13      -4.691  11.623   5.173  1.00 10.73           O  
ATOM     69  H   GLU A  13      -3.858   5.244   3.476  1.00 10.73           H  
ATOM     70  HA  GLU A  13      -3.881   6.655   6.069  1.00 10.73           H  
ATOM     71 1HB  GLU A  13      -2.747   8.247   4.558  1.00 10.73           H  
ATOM     72 2HB  GLU A  13      -4.079   8.135   3.415  1.00 10.73           H  
ATOM     73 1HG  GLU A  13      -5.620   9.178   5.032  1.00 10.73           H  
ATOM     74 2HG  GLU A  13      -4.372   9.179   6.273  1.00 10.73           H  
ATOM     75  N   ALA A  14      -6.314   6.747   6.091  1.00 10.10           N  
ATOM     76  CA  ALA A  14      -7.757   6.729   6.230  1.00 10.10           C  
ATOM     77  C   ALA A  14      -8.110   7.652   7.378  1.00 10.10           C  
ATOM     78  O   ALA A  14      -7.301   7.839   8.289  1.00 10.10           O  
ATOM     79  CB  ALA A  14      -8.269   5.322   6.480  1.00 10.10           C  
ATOM     80  H   ALA A  14      -5.761   7.004   6.895  1.00 10.10           H  
ATOM     81  HA  ALA A  14      -8.206   7.124   5.319  1.00 10.10           H  
ATOM     82 1HB  ALA A  14      -9.354   5.345   6.586  1.00 10.10           H  
ATOM     83 2HB  ALA A  14      -7.999   4.681   5.638  1.00 10.10           H  
ATOM     84 3HB  ALA A  14      -7.824   4.930   7.392  1.00 10.10           H  
ATOM     85  N   GLN A  15      -9.302   8.230   7.344  1.00  9.41           N  
ATOM     86  CA  GLN A  15      -9.712   9.129   8.412  1.00  9.41           C  
ATOM     87  C   GLN A  15     -11.101   8.793   8.924  1.00  9.41           C  
ATOM     88  O   GLN A  15     -11.904   8.187   8.214  1.00  9.41           O  
ATOM     89  CB  GLN A  15      -9.631  10.588   7.952  1.00  9.41           C  
ATOM     90  CG  GLN A  15      -8.209  11.029   7.525  1.00  9.41           C  
ATOM     91  CD  GLN A  15      -8.119  12.505   7.232  1.00  9.41           C  
ATOM     92  OE1 GLN A  15      -9.016  13.254   7.656  1.00  9.41           O  
ATOM     93  NE2 GLN A  15      -7.066  12.940   6.525  1.00  9.41           N  
ATOM     94  H   GLN A  15      -9.928   8.047   6.573  1.00  9.41           H  
ATOM     95  HA  GLN A  15      -9.024   9.007   9.248  1.00  9.41           H  
ATOM     96 1HB  GLN A  15     -10.307  10.748   7.110  1.00  9.41           H  
ATOM     97 2HB  GLN A  15      -9.959  11.243   8.757  1.00  9.41           H  
ATOM     98 1HG  GLN A  15      -7.507  10.792   8.326  1.00  9.41           H  
ATOM     99 2HG  GLN A  15      -7.925  10.496   6.617  1.00  9.41           H  
ATOM    100 1HE2 GLN A  15      -6.973  13.911   6.314  1.00  9.41           H  
ATOM    101 2HE2 GLN A  15      -6.335  12.289   6.183  1.00  9.41           H  
ATOM    102  N   THR A  16     -11.370   9.195  10.164  1.00  8.66           N  
ATOM    103  CA  THR A  16     -12.649   8.953  10.823  1.00  8.66           C  
ATOM    104  C   THR A  16     -13.405  10.235  11.183  1.00  8.66           C  
ATOM    105  O   THR A  16     -14.229  10.238  12.098  1.00  8.66           O  
ATOM    106  CB  THR A  16     -12.439   8.110  12.091  1.00  8.66           C  
ATOM    107  OG1 THR A  16     -11.523   8.783  12.966  1.00  8.66           O  
ATOM    108  CG2 THR A  16     -11.872   6.744  11.725  1.00  8.66           C  
ATOM    109  H   THR A  16     -10.652   9.681  10.681  1.00  8.66           H  
ATOM    110  HA  THR A  16     -13.281   8.384  10.141  1.00  8.66           H  
ATOM    111  HB  THR A  16     -13.392   7.981  12.602  1.00  8.66           H  
ATOM    112  HG1 THR A  16     -11.898   9.627  13.232  1.00  8.66           H  
ATOM    113 1HG2 THR A  16     -11.730   6.155  12.631  1.00  8.66           H  
ATOM    114 2HG2 THR A  16     -12.568   6.230  11.062  1.00  8.66           H  
ATOM    115 3HG2 THR A  16     -10.916   6.865  11.221  1.00  8.66           H  
ATOM    116  N   GLN A  17     -13.111  11.331  10.492  1.00  7.81           N  
ATOM    117  CA  GLN A  17     -13.801  12.592  10.778  1.00  7.81           C  
ATOM    118  C   GLN A  17     -15.259  12.463  10.330  1.00  7.81           C  
ATOM    119  O   GLN A  17     -15.546  11.764   9.355  1.00  7.81           O  
ATOM    120  CB  GLN A  17     -13.155  13.786  10.064  1.00  7.81           C  
ATOM    121  CG  GLN A  17     -11.729  14.140  10.490  1.00  7.81           C  
ATOM    122  CD  GLN A  17     -11.266  15.487   9.891  1.00  7.81           C  
ATOM    123  OE1 GLN A  17     -11.808  16.530  10.282  1.00  7.81           O  
ATOM    124  NE2 GLN A  17     -10.312  15.484   8.961  1.00  7.81           N  
ATOM    125  H   GLN A  17     -12.425  11.283   9.753  1.00  7.81           H  
ATOM    126  HA  GLN A  17     -13.786  12.770  11.853  1.00  7.81           H  
ATOM    127 1HB  GLN A  17     -13.115  13.576   9.006  1.00  7.81           H  
ATOM    128 2HB  GLN A  17     -13.782  14.667  10.197  1.00  7.81           H  
ATOM    129 1HG  GLN A  17     -11.684  14.207  11.575  1.00  7.81           H  
ATOM    130 2HG  GLN A  17     -11.052  13.363  10.129  1.00  7.81           H  
ATOM    131 1HE2 GLN A  17     -10.008  16.343   8.557  1.00  7.81           H  
ATOM    132 2HE2 GLN A  17      -9.891  14.613   8.632  1.00  7.81           H  
ATOM    133  N   GLY A  18     -16.171  13.172  11.004  1.00  6.79           N  
ATOM    134  CA  GLY A  18     -17.589  13.093  10.651  1.00  6.79           C  
ATOM    135  C   GLY A  18     -17.845  13.729   9.287  1.00  6.79           C  
ATOM    136  O   GLY A  18     -16.919  14.248   8.683  1.00  6.79           O  
ATOM    137  H   GLY A  18     -15.880  13.738  11.789  1.00  6.79           H  
ATOM    138 1HA  GLY A  18     -17.890  12.045  10.638  1.00  6.79           H  
ATOM    139 2HA  GLY A  18     -18.173  13.595  11.420  1.00  6.79           H  
ATOM    140  N   PRO A  19     -19.108  13.831   8.846  1.00  5.58           N  
ATOM    141  CA  PRO A  19     -19.534  14.254   7.513  1.00  5.58           C  
ATOM    142  C   PRO A  19     -18.822  15.473   6.948  1.00  5.58           C  
ATOM    143  O   PRO A  19     -18.572  15.525   5.751  1.00  5.58           O  
ATOM    144  CB  PRO A  19     -21.017  14.546   7.748  1.00  5.58           C  
ATOM    145  CG  PRO A  19     -21.408  13.571   8.836  1.00  5.58           C  
ATOM    146  CD  PRO A  19     -20.211  13.521   9.762  1.00  5.58           C  
ATOM    147  HA  PRO A  19     -19.418  13.402   6.825  1.00  5.58           H  
ATOM    148 1HB  PRO A  19     -21.153  15.596   8.046  1.00  5.58           H  
ATOM    149 2HB  PRO A  19     -21.580  14.403   6.816  1.00  5.58           H  
ATOM    150 1HG  PRO A  19     -22.320  13.920   9.344  1.00  5.58           H  
ATOM    151 2HG  PRO A  19     -21.646  12.592   8.395  1.00  5.58           H  
ATOM    152 1HD  PRO A  19     -20.283  14.277  10.545  1.00  5.58           H  
ATOM    153 2HD  PRO A  19     -20.115  12.508  10.169  1.00  5.58           H  
ATOM    154  N   GLY A  20     -18.495  16.453   7.775  1.00  4.31           N  
ATOM    155  CA  GLY A  20     -17.758  17.596   7.260  1.00  4.31           C  
ATOM    156  C   GLY A  20     -18.519  18.549   6.351  1.00  4.31           C  
ATOM    157  O   GLY A  20     -17.924  19.082   5.415  1.00  4.31           O  
ATOM    158  H   GLY A  20     -18.711  16.396   8.755  1.00  4.31           H  
ATOM    159 1HA  GLY A  20     -17.363  18.159   8.105  1.00  4.31           H  
ATOM    160 2HA  GLY A  20     -16.895  17.231   6.723  1.00  4.31           H  
ATOM    161  N   SER A  21     -19.830  18.723   6.552  1.00  3.14           N  
ATOM    162  CA  SER A  21     -20.560  19.653   5.686  1.00  3.14           C  
ATOM    163  C   SER A  21     -19.967  21.049   5.886  1.00  3.14           C  
ATOM    164  O   SER A  21     -19.008  21.207   6.644  1.00  3.14           O  
ATOM    165  CB  SER A  21     -22.052  19.646   5.962  1.00  3.14           C  
ATOM    166  OG  SER A  21     -22.711  20.596   5.152  1.00  3.14           O  
ATOM    167  H   SER A  21     -20.296  18.242   7.307  1.00  3.14           H  
ATOM    168  HA  SER A  21     -20.406  19.365   4.645  1.00  3.14           H  
ATOM    169 1HB  SER A  21     -22.449  18.652   5.759  1.00  3.14           H  
ATOM    170 2HB  SER A  21     -22.238  19.863   7.005  1.00  3.14           H  
ATOM    171  HG  SER A  21     -23.651  20.466   5.318  1.00  3.14           H  
ATOM    172  N   MET A  22     -20.510  22.062   5.217  1.00  2.21           N  
ATOM    173  CA  MET A  22     -19.823  23.350   5.303  1.00  2.21           C  
ATOM    174  C   MET A  22     -20.519  24.689   5.204  1.00  2.21           C  
ATOM    175  O   MET A  22     -20.032  25.504   4.423  1.00  2.21           O  
ATOM    176  CB  MET A  22     -18.783  23.447   4.209  1.00  2.21           C  
ATOM    177  CG  MET A  22     -19.336  23.333   2.806  1.00  2.21           C  
ATOM    178  SD  MET A  22     -20.244  24.827   2.266  1.00  2.21           S  
ATOM    179  CE  MET A  22     -18.954  26.054   2.299  1.00  2.21           C  
ATOM    180  H   MET A  22     -21.346  21.895   4.676  1.00  2.21           H  
ATOM    181  HA  MET A  22     -19.321  23.367   6.271  1.00  2.21           H  
ATOM    182 1HB  MET A  22     -18.300  24.409   4.262  1.00  2.21           H  
ATOM    183 2HB  MET A  22     -18.025  22.691   4.366  1.00  2.21           H  
ATOM    184 1HG  MET A  22     -18.525  23.169   2.112  1.00  2.21           H  
ATOM    185 2HG  MET A  22     -19.993  22.483   2.763  1.00  2.21           H  
ATOM    186 1HE  MET A  22     -19.360  27.018   2.008  1.00  2.21           H  
ATOM    187 2HE  MET A  22     -18.548  26.128   3.308  1.00  2.21           H  
ATOM    188 3HE  MET A  22     -18.162  25.767   1.610  1.00  2.21           H  
ATOM    189  N   PRO A  23     -21.617  25.028   5.868  1.00  1.56           N  
ATOM    190  CA  PRO A  23     -22.049  26.388   5.765  1.00  1.56           C  
ATOM    191  C   PRO A  23     -20.857  27.197   6.254  1.00  1.56           C  
ATOM    192  O   PRO A  23     -20.189  26.788   7.211  1.00  1.56           O  
ATOM    193  CB  PRO A  23     -23.254  26.474   6.676  1.00  1.56           C  
ATOM    194  CG  PRO A  23     -23.770  25.011   6.718  1.00  1.56           C  
ATOM    195  CD  PRO A  23     -22.481  24.132   6.631  1.00  1.56           C  
ATOM    196  HA  PRO A  23     -22.292  26.595   4.736  1.00  1.56           H  
ATOM    197 1HB  PRO A  23     -22.959  26.893   7.628  1.00  1.56           H  
ATOM    198 2HB  PRO A  23     -23.991  27.168   6.244  1.00  1.56           H  
ATOM    199 1HG  PRO A  23     -24.332  24.839   7.648  1.00  1.56           H  
ATOM    200 2HG  PRO A  23     -24.466  24.833   5.883  1.00  1.56           H  
ATOM    201 1HD  PRO A  23     -22.075  23.935   7.618  1.00  1.56           H  
ATOM    202 2HD  PRO A  23     -22.698  23.218   6.078  1.00  1.56           H  
ATOM    203  N   CYS A  24     -20.596  28.325   5.627  1.00  1.13           N  
ATOM    204  CA  CYS A  24     -19.455  29.120   6.016  1.00  1.13           C  
ATOM    205  C   CYS A  24     -19.735  30.597   5.924  1.00  1.13           C  
ATOM    206  O   CYS A  24     -20.264  31.081   4.920  1.00  1.13           O  
ATOM    207  CB  CYS A  24     -18.255  28.823   5.126  1.00  1.13           C  
ATOM    208  SG  CYS A  24     -16.776  29.726   5.630  1.00  1.13           S  
ATOM    209  H   CYS A  24     -21.172  28.595   4.841  1.00  1.13           H  
ATOM    210  HA  CYS A  24     -19.204  28.869   7.035  1.00  1.13           H  
ATOM    211 1HB  CYS A  24     -18.047  27.766   5.137  1.00  1.13           H  
ATOM    212 2HB  CYS A  24     -18.493  29.100   4.101  1.00  1.13           H  
ATOM    213  HG  CYS A  24     -17.402  30.892   5.822  1.00  1.13           H  
ATOM    214  N   CYS A  25     -19.379  31.319   6.977  1.00  0.87           N  
ATOM    215  CA  CYS A  25     -19.583  32.755   6.974  1.00  0.87           C  
ATOM    216  C   CYS A  25     -18.315  33.568   7.129  1.00  0.87           C  
ATOM    217  O   CYS A  25     -17.689  33.583   8.198  1.00  0.87           O  
ATOM    218  CB  CYS A  25     -20.532  33.150   8.059  1.00  0.87           C  
ATOM    219  SG  CYS A  25     -20.829  34.892   8.073  1.00  0.87           S  
ATOM    220  H   CYS A  25     -18.971  30.846   7.784  1.00  0.87           H  
ATOM    221  HA  CYS A  25     -20.038  33.029   6.028  1.00  0.87           H  
ATOM    222 1HB  CYS A  25     -21.459  32.653   7.884  1.00  0.87           H  
ATOM    223 2HB  CYS A  25     -20.154  32.844   9.036  1.00  0.87           H  
ATOM    224  HG  CYS A  25     -20.958  35.016   6.752  1.00  0.87           H  
ATOM    225  N   GLN A  26     -17.968  34.265   6.062  1.00  0.72           N  
ATOM    226  CA  GLN A  26     -16.781  35.098   6.041  1.00  0.72           C  
ATOM    227  C   GLN A  26     -17.192  36.550   6.198  1.00  0.72           C  
ATOM    228  O   GLN A  26     -17.979  37.072   5.404  1.00  0.72           O  
ATOM    229  CB  GLN A  26     -16.000  34.917   4.738  1.00  0.72           C  
ATOM    230  CG  GLN A  26     -14.736  35.782   4.627  1.00  0.72           C  
ATOM    231  CD  GLN A  26     -13.622  35.313   5.557  1.00  0.72           C  
ATOM    232  OE1 GLN A  26     -13.166  34.168   5.432  1.00  0.72           O  
ATOM    233  NE2 GLN A  26     -13.190  36.171   6.473  1.00  0.72           N  
ATOM    234  H   GLN A  26     -18.564  34.218   5.233  1.00  0.72           H  
ATOM    235  HA  GLN A  26     -16.139  34.834   6.882  1.00  0.72           H  
ATOM    236 1HB  GLN A  26     -15.701  33.874   4.641  1.00  0.72           H  
ATOM    237 2HB  GLN A  26     -16.647  35.151   3.894  1.00  0.72           H  
ATOM    238 1HG  GLN A  26     -14.366  35.739   3.604  1.00  0.72           H  
ATOM    239 2HG  GLN A  26     -14.986  36.811   4.892  1.00  0.72           H  
ATOM    240 1HE2 GLN A  26     -12.465  35.893   7.130  1.00  0.72           H  
ATOM    241 2HE2 GLN A  26     -13.599  37.087   6.534  1.00  0.72           H  
ATOM    242  N   VAL A  27     -16.682  37.203   7.224  1.00  0.64           N  
ATOM    243  CA  VAL A  27     -17.018  38.594   7.467  1.00  0.64           C  
ATOM    244  C   VAL A  27     -15.776  39.446   7.255  1.00  0.64           C  
ATOM    245  O   VAL A  27     -14.710  39.110   7.770  1.00  0.64           O  
ATOM    246  CB  VAL A  27     -17.515  38.798   8.919  1.00  0.64           C  
ATOM    247  CG1 VAL A  27     -17.858  40.300   9.162  1.00  0.64           C  
ATOM    248  CG2 VAL A  27     -18.707  37.884   9.200  1.00  0.64           C  
ATOM    249  H   VAL A  27     -16.049  36.720   7.860  1.00  0.64           H  
ATOM    250  HA  VAL A  27     -17.791  38.911   6.773  1.00  0.64           H  
ATOM    251  HB  VAL A  27     -16.718  38.528   9.599  1.00  0.64           H  
ATOM    252 1HG1 VAL A  27     -18.181  40.439  10.190  1.00  0.64           H  
ATOM    253 2HG1 VAL A  27     -16.980  40.917   8.978  1.00  0.64           H  
ATOM    254 3HG1 VAL A  27     -18.646  40.613   8.493  1.00  0.64           H  
ATOM    255 1HG2 VAL A  27     -19.027  38.017  10.229  1.00  0.64           H  
ATOM    256 2HG2 VAL A  27     -19.515  38.124   8.545  1.00  0.64           H  
ATOM    257 3HG2 VAL A  27     -18.410  36.843   9.045  1.00  0.64           H  
ATOM    258  N   SER A  28     -15.900  40.508   6.473  1.00  0.61           N  
ATOM    259  CA  SER A  28     -14.808  41.439   6.272  1.00  0.61           C  
ATOM    260  C   SER A  28     -15.212  42.743   6.923  1.00  0.61           C  
ATOM    261  O   SER A  28     -16.366  43.167   6.808  1.00  0.61           O  
ATOM    262  CB  SER A  28     -14.514  41.680   4.792  1.00  0.61           C  
ATOM    263  OG  SER A  28     -14.036  40.528   4.141  1.00  0.61           O  
ATOM    264  H   SER A  28     -16.794  40.688   6.032  1.00  0.61           H  
ATOM    265  HA  SER A  28     -13.914  41.062   6.760  1.00  0.61           H  
ATOM    266 1HB  SER A  28     -15.424  42.025   4.300  1.00  0.61           H  
ATOM    267 2HB  SER A  28     -13.784  42.477   4.711  1.00  0.61           H  
ATOM    268  HG  SER A  28     -14.763  39.898   4.160  1.00  0.61           H  
ATOM    269  N   THR A  29     -14.266  43.403   7.562  1.00  0.60           N  
ATOM    270  CA  THR A  29     -14.576  44.693   8.157  1.00  0.60           C  
ATOM    271  C   THR A  29     -13.407  45.641   8.168  1.00  0.60           C  
ATOM    272  O   THR A  29     -12.254  45.223   8.285  1.00  0.60           O  
ATOM    273  CB  THR A  29     -15.097  44.544   9.586  1.00  0.60           C  
ATOM    274  OG1 THR A  29     -15.462  45.814  10.068  1.00  0.60           O  
ATOM    275  CG2 THR A  29     -14.057  43.987  10.501  1.00  0.60           C  
ATOM    276  H   THR A  29     -13.336  42.985   7.644  1.00  0.60           H  
ATOM    277  HA  THR A  29     -15.371  45.158   7.583  1.00  0.60           H  
ATOM    278  HB  THR A  29     -15.967  43.889   9.585  1.00  0.60           H  
ATOM    279  HG1 THR A  29     -16.190  46.161   9.523  1.00  0.60           H  
ATOM    280 1HG2 THR A  29     -14.456  43.904  11.512  1.00  0.60           H  
ATOM    281 2HG2 THR A  29     -13.755  43.006  10.143  1.00  0.60           H  
ATOM    282 3HG2 THR A  29     -13.199  44.655  10.512  1.00  0.60           H  
ATOM    283  N   ASN A  30     -13.718  46.928   8.109  1.00  0.61           N  
ATOM    284  CA  ASN A  30     -12.693  47.956   8.241  1.00  0.61           C  
ATOM    285  C   ASN A  30     -12.597  48.468   9.688  1.00  0.61           C  
ATOM    286  O   ASN A  30     -11.917  49.457   9.967  1.00  0.61           O  
ATOM    287  CB  ASN A  30     -12.946  49.072   7.240  1.00  0.61           C  
ATOM    288  CG  ASN A  30     -14.188  49.778   7.472  1.00  0.61           C  
ATOM    289  OD1 ASN A  30     -15.034  49.246   8.197  1.00  0.61           O  
ATOM    290  ND2 ASN A  30     -14.339  50.939   6.876  1.00  0.61           N  
ATOM    291  H   ASN A  30     -14.700  47.181   7.967  1.00  0.61           H  
ATOM    292  HA  ASN A  30     -11.730  47.516   7.991  1.00  0.61           H  
ATOM    293 1HB  ASN A  30     -12.118  49.781   7.248  1.00  0.61           H  
ATOM    294 2HB  ASN A  30     -13.005  48.648   6.243  1.00  0.61           H  
ATOM    295 1HD2 ASN A  30     -15.193  51.481   6.982  1.00  0.61           H  
ATOM    296 2HD2 ASN A  30     -13.601  51.299   6.308  1.00  0.61           H  
ATOM    297  N   ILE A  31     -13.236  47.742  10.612  1.00  0.64           N  
ATOM    298  CA  ILE A  31     -13.257  48.058  12.033  1.00  0.64           C  
ATOM    299  C   ILE A  31     -12.326  47.167  12.869  1.00  0.64           C  
ATOM    300  O   ILE A  31     -12.416  45.936  12.850  1.00  0.64           O  
ATOM    301  CB  ILE A  31     -14.693  47.906  12.546  1.00  0.64           C  
ATOM    302  CG1 ILE A  31     -15.621  48.893  11.781  1.00  0.64           C  
ATOM    303  CG2 ILE A  31     -14.732  48.113  14.044  1.00  0.64           C  
ATOM    304  CD1 ILE A  31     -17.095  48.629  11.966  1.00  0.64           C  
ATOM    305  H   ILE A  31     -13.811  46.961  10.308  1.00  0.64           H  
ATOM    306  HA  ILE A  31     -12.946  49.094  12.159  1.00  0.64           H  
ATOM    307  HB  ILE A  31     -15.048  46.900  12.330  1.00  0.64           H  
ATOM    308 1HG1 ILE A  31     -15.406  49.908  12.110  1.00  0.64           H  
ATOM    309 2HG1 ILE A  31     -15.403  48.818  10.721  1.00  0.64           H  
ATOM    310 1HG2 ILE A  31     -15.739  47.988  14.392  1.00  0.64           H  
ATOM    311 2HG2 ILE A  31     -14.092  47.383  14.533  1.00  0.64           H  
ATOM    312 3HG2 ILE A  31     -14.386  49.117  14.284  1.00  0.64           H  
ATOM    313 1HD1 ILE A  31     -17.674  49.343  11.396  1.00  0.64           H  
ATOM    314 2HD1 ILE A  31     -17.321  47.618  11.618  1.00  0.64           H  
ATOM    315 3HD1 ILE A  31     -17.353  48.717  13.012  1.00  0.64           H  
ATOM    316  N   ASN A  32     -11.440  47.790  13.648  1.00  0.66           N  
ATOM    317  CA  ASN A  32     -10.459  47.044  14.449  1.00  0.66           C  
ATOM    318  C   ASN A  32     -11.041  46.461  15.741  1.00  0.66           C  
ATOM    319  O   ASN A  32     -10.728  46.904  16.846  1.00  0.66           O  
ATOM    320  CB  ASN A  32      -9.274  47.922  14.788  1.00  0.66           C  
ATOM    321  CG  ASN A  32      -8.109  47.141  15.376  1.00  0.66           C  
ATOM    322  OD1 ASN A  32      -7.988  45.927  15.177  1.00  0.66           O  
ATOM    323  ND2 ASN A  32      -7.245  47.828  16.090  1.00  0.66           N  
ATOM    324  H   ASN A  32     -11.424  48.800  13.659  1.00  0.66           H  
ATOM    325  HA  ASN A  32     -10.106  46.199  13.856  1.00  0.66           H  
ATOM    326 1HB  ASN A  32      -8.941  48.444  13.895  1.00  0.66           H  
ATOM    327 2HB  ASN A  32      -9.583  48.677  15.509  1.00  0.66           H  
ATOM    328 1HD2 ASN A  32      -6.456  47.367  16.498  1.00  0.66           H  
ATOM    329 2HD2 ASN A  32      -7.377  48.809  16.225  1.00  0.66           H  
ATOM    330  N   ALA A  33     -11.909  45.482  15.575  1.00  0.69           N  
ATOM    331  CA  ALA A  33     -12.569  44.776  16.668  1.00  0.69           C  
ATOM    332  C   ALA A  33     -11.547  44.005  17.506  1.00  0.69           C  
ATOM    333  O   ALA A  33     -10.544  43.536  16.966  1.00  0.69           O  
ATOM    334  CB  ALA A  33     -13.605  43.854  16.087  1.00  0.69           C  
ATOM    335  H   ALA A  33     -12.114  45.227  14.609  1.00  0.69           H  
ATOM    336  HA  ALA A  33     -13.052  45.508  17.315  1.00  0.69           H  
ATOM    337 1HB  ALA A  33     -14.131  43.336  16.867  1.00  0.69           H  
ATOM    338 2HB  ALA A  33     -14.285  44.468  15.527  1.00  0.69           H  
ATOM    339 3HB  ALA A  33     -13.127  43.129  15.430  1.00  0.69           H  
ATOM    340  N   SER A  34     -11.778  43.856  18.818  1.00  0.72           N  
ATOM    341  CA  SER A  34     -10.829  43.083  19.624  1.00  0.72           C  
ATOM    342  C   SER A  34     -11.067  41.612  19.396  1.00  0.72           C  
ATOM    343  O   SER A  34     -12.097  41.247  18.833  1.00  0.72           O  
ATOM    344  CB  SER A  34     -10.990  43.371  21.100  1.00  0.72           C  
ATOM    345  OG  SER A  34     -12.220  42.873  21.571  1.00  0.72           O  
ATOM    346  H   SER A  34     -12.622  44.236  19.276  1.00  0.72           H  
ATOM    347  HA  SER A  34      -9.813  43.330  19.311  1.00  0.72           H  
ATOM    348 1HB  SER A  34     -10.173  42.911  21.652  1.00  0.72           H  
ATOM    349 2HB  SER A  34     -10.942  44.444  21.272  1.00  0.72           H  
ATOM    350  HG  SER A  34     -12.900  43.507  21.237  1.00  0.72           H  
ATOM    351  N   ASP A  35     -10.162  40.754  19.869  1.00  0.73           N  
ATOM    352  CA  ASP A  35     -10.390  39.318  19.730  1.00  0.73           C  
ATOM    353  C   ASP A  35     -11.687  38.911  20.428  1.00  0.73           C  
ATOM    354  O   ASP A  35     -12.441  38.075  19.931  1.00  0.73           O  
ATOM    355  CB  ASP A  35      -9.237  38.521  20.338  1.00  0.73           C  
ATOM    356  CG  ASP A  35      -7.942  38.587  19.534  1.00  0.73           C  
ATOM    357  OD1 ASP A  35      -7.971  39.016  18.404  1.00  0.73           O  
ATOM    358  OD2 ASP A  35      -6.929  38.205  20.067  1.00  0.73           O  
ATOM    359  H   ASP A  35      -9.323  41.096  20.314  1.00  0.73           H  
ATOM    360  HA  ASP A  35     -10.472  39.078  18.671  1.00  0.73           H  
ATOM    361 1HB  ASP A  35      -9.040  38.885  21.348  1.00  0.73           H  
ATOM    362 2HB  ASP A  35      -9.535  37.477  20.429  1.00  0.73           H  
ATOM    363  N   ASP A  36     -11.977  39.530  21.572  1.00  0.74           N  
ATOM    364  CA  ASP A  36     -13.201  39.203  22.287  1.00  0.74           C  
ATOM    365  C   ASP A  36     -14.428  39.589  21.470  1.00  0.74           C  
ATOM    366  O   ASP A  36     -15.422  38.857  21.447  1.00  0.74           O  
ATOM    367  CB  ASP A  36     -13.249  39.896  23.645  1.00  0.74           C  
ATOM    368  CG  ASP A  36     -12.259  39.307  24.653  1.00  0.74           C  
ATOM    369  OD1 ASP A  36     -11.724  38.251  24.395  1.00  0.74           O  
ATOM    370  OD2 ASP A  36     -12.052  39.917  25.674  1.00  0.74           O  
ATOM    371  H   ASP A  36     -11.346  40.227  21.939  1.00  0.74           H  
ATOM    372  HA  ASP A  36     -13.229  38.125  22.449  1.00  0.74           H  
ATOM    373 1HB  ASP A  36     -13.031  40.959  23.513  1.00  0.74           H  
ATOM    374 2HB  ASP A  36     -14.256  39.819  24.053  1.00  0.74           H  
ATOM    375  N   ASP A  37     -14.344  40.697  20.730  1.00  0.74           N  
ATOM    376  CA  ASP A  37     -15.528  41.129  19.995  1.00  0.74           C  
ATOM    377  C   ASP A  37     -15.631  40.275  18.739  1.00  0.74           C  
ATOM    378  O   ASP A  37     -16.728  39.905  18.313  1.00  0.74           O  
ATOM    379  CB  ASP A  37     -15.386  42.578  19.543  1.00  0.74           C  
ATOM    380  CG  ASP A  37     -15.227  43.599  20.641  1.00  0.74           C  
ATOM    381  OD1 ASP A  37     -16.015  43.649  21.559  1.00  0.74           O  
ATOM    382  OD2 ASP A  37     -14.237  44.349  20.539  1.00  0.74           O  
ATOM    383  H   ASP A  37     -13.498  41.273  20.761  1.00  0.74           H  
ATOM    384  HA  ASP A  37     -16.417  40.996  20.609  1.00  0.74           H  
ATOM    385 1HB  ASP A  37     -14.508  42.637  18.921  1.00  0.74           H  
ATOM    386 2HB  ASP A  37     -16.242  42.858  18.927  1.00  0.74           H  
ATOM    387  N   ALA A  38     -14.481  39.929  18.165  1.00  0.73           N  
ATOM    388  CA  ALA A  38     -14.444  39.100  16.981  1.00  0.73           C  
ATOM    389  C   ALA A  38     -15.059  37.744  17.257  1.00  0.73           C  
ATOM    390  O   ALA A  38     -15.828  37.228  16.462  1.00  0.73           O  
ATOM    391  CB  ALA A  38     -13.019  38.915  16.521  1.00  0.73           C  
ATOM    392  H   ALA A  38     -13.604  40.268  18.554  1.00  0.73           H  
ATOM    393  HA  ALA A  38     -15.028  39.592  16.204  1.00  0.73           H  
ATOM    394 1HB  ALA A  38     -13.002  38.301  15.621  1.00  0.73           H  
ATOM    395 2HB  ALA A  38     -12.571  39.890  16.316  1.00  0.73           H  
ATOM    396 3HB  ALA A  38     -12.453  38.421  17.306  1.00  0.73           H  
ATOM    397  N   LYS A  39     -14.778  37.177  18.428  1.00  0.72           N  
ATOM    398  CA  LYS A  39     -15.362  35.890  18.753  1.00  0.72           C  
ATOM    399  C   LYS A  39     -16.870  36.020  18.949  1.00  0.72           C  
ATOM    400  O   LYS A  39     -17.646  35.187  18.448  1.00  0.72           O  
ATOM    401  CB  LYS A  39     -14.693  35.317  20.004  1.00  0.72           C  
ATOM    402  CG  LYS A  39     -13.252  34.853  19.790  1.00  0.72           C  
ATOM    403  CD  LYS A  39     -12.634  34.364  21.087  1.00  0.72           C  
ATOM    404  CE  LYS A  39     -11.189  33.936  20.889  1.00  0.72           C  
ATOM    405  NZ  LYS A  39     -10.564  33.499  22.170  1.00  0.72           N  
ATOM    406  H   LYS A  39     -14.122  37.621  19.070  1.00  0.72           H  
ATOM    407  HA  LYS A  39     -15.187  35.210  17.920  1.00  0.72           H  
ATOM    408 1HB  LYS A  39     -14.677  36.088  20.783  1.00  0.72           H  
ATOM    409 2HB  LYS A  39     -15.275  34.478  20.381  1.00  0.72           H  
ATOM    410 1HG  LYS A  39     -13.240  34.041  19.064  1.00  0.72           H  
ATOM    411 2HG  LYS A  39     -12.659  35.672  19.394  1.00  0.72           H  
ATOM    412 1HD  LYS A  39     -12.663  35.175  21.821  1.00  0.72           H  
ATOM    413 2HD  LYS A  39     -13.207  33.524  21.473  1.00  0.72           H  
ATOM    414 1HE  LYS A  39     -11.153  33.114  20.178  1.00  0.72           H  
ATOM    415 2HE  LYS A  39     -10.620  34.778  20.488  1.00  0.72           H  
ATOM    416 1HZ  LYS A  39      -9.606  33.224  22.003  1.00  0.72           H  
ATOM    417 2HZ  LYS A  39     -10.586  34.267  22.831  1.00  0.72           H  
ATOM    418 3HZ  LYS A  39     -11.078  32.715  22.546  1.00  0.72           H  
ATOM    419  N   LYS A  40     -17.305  37.094  19.626  1.00  0.71           N  
ATOM    420  CA  LYS A  40     -18.729  37.285  19.866  1.00  0.71           C  
ATOM    421  C   LYS A  40     -19.501  37.452  18.564  1.00  0.71           C  
ATOM    422  O   LYS A  40     -20.590  36.892  18.425  1.00  0.71           O  
ATOM    423  CB  LYS A  40     -18.964  38.489  20.780  1.00  0.71           C  
ATOM    424  CG  LYS A  40     -18.562  38.276  22.233  1.00  0.71           C  
ATOM    425  CD  LYS A  40     -18.781  39.541  23.050  1.00  0.71           C  
ATOM    426  CE  LYS A  40     -18.352  39.355  24.495  1.00  0.71           C  
ATOM    427  NZ  LYS A  40     -18.532  40.605  25.289  1.00  0.71           N  
ATOM    428  H   LYS A  40     -16.640  37.764  20.021  1.00  0.71           H  
ATOM    429  HA  LYS A  40     -19.112  36.398  20.366  1.00  0.71           H  
ATOM    430 1HB  LYS A  40     -18.392  39.338  20.403  1.00  0.71           H  
ATOM    431 2HB  LYS A  40     -20.016  38.769  20.752  1.00  0.71           H  
ATOM    432 1HG  LYS A  40     -19.167  37.476  22.656  1.00  0.71           H  
ATOM    433 2HG  LYS A  40     -17.523  37.980  22.289  1.00  0.71           H  
ATOM    434 1HD  LYS A  40     -18.193  40.352  22.610  1.00  0.71           H  
ATOM    435 2HD  LYS A  40     -19.833  39.820  23.019  1.00  0.71           H  
ATOM    436 1HE  LYS A  40     -18.944  38.560  24.945  1.00  0.71           H  
ATOM    437 2HE  LYS A  40     -17.298  39.069  24.518  1.00  0.71           H  
ATOM    438 1HZ  LYS A  40     -18.235  40.447  26.242  1.00  0.71           H  
ATOM    439 2HZ  LYS A  40     -17.973  41.345  24.877  1.00  0.71           H  
ATOM    440 3HZ  LYS A  40     -19.505  40.873  25.280  1.00  0.71           H  
ATOM    441  N   ALA A  41     -18.907  38.149  17.580  1.00  0.70           N  
ATOM    442  CA  ALA A  41     -19.537  38.385  16.274  1.00  0.70           C  
ATOM    443  C   ALA A  41     -19.845  37.072  15.589  1.00  0.70           C  
ATOM    444  O   ALA A  41     -21.001  36.669  15.740  1.00  0.70           O  
ATOM    445  CB  ALA A  41     -18.622  39.202  15.383  1.00  0.70           C  
ATOM    446  H   ALA A  41     -18.000  38.580  17.764  1.00  0.70           H  
ATOM    447  HA  ALA A  41     -20.471  38.922  16.437  1.00  0.70           H  
ATOM    448 1HB  ALA A  41     -19.106  39.376  14.425  1.00  0.70           H  
ATOM    449 2HB  ALA A  41     -18.397  40.156  15.855  1.00  0.70           H  
ATOM    450 3HB  ALA A  41     -17.693  38.654  15.228  1.00  0.70           H  
ATOM    451  N   LEU A  42     -18.840  36.221  15.758  1.00  0.69           N  
ATOM    452  CA  LEU A  42     -18.789  35.156  14.802  1.00  0.69           C  
ATOM    453  C   LEU A  42     -19.629  34.074  15.411  1.00  0.69           C  
ATOM    454  O   LEU A  42     -20.380  33.399  14.715  1.00  0.69           O  
ATOM    455  CB  LEU A  42     -17.356  34.711  14.511  1.00  0.69           C  
ATOM    456  CG  LEU A  42     -16.479  35.731  13.756  1.00  0.69           C  
ATOM    457  CD1 LEU A  42     -15.064  35.190  13.708  1.00  0.69           C  
ATOM    458  CD2 LEU A  42     -17.056  35.946  12.321  1.00  0.69           C  
ATOM    459  H   LEU A  42     -18.742  35.831  16.699  1.00  0.69           H  
ATOM    460  HA  LEU A  42     -19.248  35.480  13.871  1.00  0.69           H  
ATOM    461 1HB  LEU A  42     -16.866  34.506  15.466  1.00  0.69           H  
ATOM    462 2HB  LEU A  42     -17.382  33.790  13.934  1.00  0.69           H  
ATOM    463  HG  LEU A  42     -16.475  36.674  14.273  1.00  0.69           H  
ATOM    464 1HD1 LEU A  42     -14.424  35.873  13.202  1.00  0.69           H  
ATOM    465 2HD1 LEU A  42     -14.704  35.053  14.729  1.00  0.69           H  
ATOM    466 3HD1 LEU A  42     -15.061  34.230  13.185  1.00  0.69           H  
ATOM    467 1HD2 LEU A  42     -16.454  36.655  11.768  1.00  0.69           H  
ATOM    468 2HD2 LEU A  42     -17.059  35.000  11.789  1.00  0.69           H  
ATOM    469 3HD2 LEU A  42     -18.073  36.324  12.391  1.00  0.69           H  
ATOM    470  N   SER A  43     -19.552  33.960  16.741  1.00  0.69           N  
ATOM    471  CA  SER A  43     -20.296  32.929  17.453  1.00  0.69           C  
ATOM    472  C   SER A  43     -21.794  33.172  17.295  1.00  0.69           C  
ATOM    473  O   SER A  43     -22.566  32.247  17.025  1.00  0.69           O  
ATOM    474  CB  SER A  43     -19.943  32.968  18.927  1.00  0.69           C  
ATOM    475  OG  SER A  43     -18.589  32.673  19.132  1.00  0.69           O  
ATOM    476  H   SER A  43     -18.927  34.575  17.264  1.00  0.69           H  
ATOM    477  HA  SER A  43     -20.046  31.953  17.031  1.00  0.69           H  
ATOM    478 1HB  SER A  43     -20.165  33.961  19.325  1.00  0.69           H  
ATOM    479 2HB  SER A  43     -20.561  32.253  19.464  1.00  0.69           H  
ATOM    480  HG  SER A  43     -18.100  33.453  18.777  1.00  0.69           H  
ATOM    481  N   GLN A  44     -22.214  34.437  17.430  1.00  0.68           N  
ATOM    482  CA  GLN A  44     -23.620  34.761  17.280  1.00  0.68           C  
ATOM    483  C   GLN A  44     -24.062  34.519  15.842  1.00  0.68           C  
ATOM    484  O   GLN A  44     -25.173  34.040  15.600  1.00  0.68           O  
ATOM    485  CB  GLN A  44     -23.887  36.200  17.707  1.00  0.68           C  
ATOM    486  CG  GLN A  44     -23.753  36.452  19.188  1.00  0.68           C  
ATOM    487  CD  GLN A  44     -23.961  37.916  19.551  1.00  0.68           C  
ATOM    488  OE1 GLN A  44     -24.771  38.628  18.943  1.00  0.68           O  
ATOM    489  NE2 GLN A  44     -23.234  38.370  20.564  1.00  0.68           N  
ATOM    490  H   GLN A  44     -21.557  35.194  17.647  1.00  0.68           H  
ATOM    491  HA  GLN A  44     -24.197  34.102  17.926  1.00  0.68           H  
ATOM    492 1HB  GLN A  44     -23.182  36.855  17.202  1.00  0.68           H  
ATOM    493 2HB  GLN A  44     -24.885  36.490  17.410  1.00  0.68           H  
ATOM    494 1HG  GLN A  44     -24.496  35.858  19.713  1.00  0.68           H  
ATOM    495 2HG  GLN A  44     -22.752  36.160  19.502  1.00  0.68           H  
ATOM    496 1HE2 GLN A  44     -23.322  39.322  20.860  1.00  0.68           H  
ATOM    497 2HE2 GLN A  44     -22.602  37.752  21.031  1.00  0.68           H  
ATOM    498  N   ILE A  45     -23.179  34.816  14.884  1.00  0.69           N  
ATOM    499  CA  ILE A  45     -23.498  34.587  13.483  1.00  0.69           C  
ATOM    500  C   ILE A  45     -23.646  33.099  13.197  1.00  0.69           C  
ATOM    501  O   ILE A  45     -24.585  32.695  12.507  1.00  0.69           O  
ATOM    502  CB  ILE A  45     -22.480  35.230  12.535  1.00  0.69           C  
ATOM    503  CG1 ILE A  45     -22.592  36.744  12.617  1.00  0.69           C  
ATOM    504  CG2 ILE A  45     -22.710  34.756  11.157  1.00  0.69           C  
ATOM    505  CD1 ILE A  45     -21.494  37.486  11.923  1.00  0.69           C  
ATOM    506  H   ILE A  45     -22.286  35.236  15.145  1.00  0.69           H  
ATOM    507  HA  ILE A  45     -24.454  35.058  13.273  1.00  0.69           H  
ATOM    508  HB  ILE A  45     -21.473  34.961  12.843  1.00  0.69           H  
ATOM    509 1HG1 ILE A  45     -23.545  37.053  12.193  1.00  0.69           H  
ATOM    510 2HG1 ILE A  45     -22.573  37.020  13.654  1.00  0.69           H  
ATOM    511 1HG2 ILE A  45     -21.989  35.225  10.534  1.00  0.69           H  
ATOM    512 2HG2 ILE A  45     -22.590  33.679  11.123  1.00  0.69           H  
ATOM    513 3HG2 ILE A  45     -23.701  35.015  10.831  1.00  0.69           H  
ATOM    514 1HD1 ILE A  45     -21.667  38.541  12.053  1.00  0.69           H  
ATOM    515 2HD1 ILE A  45     -20.533  37.213  12.356  1.00  0.69           H  
ATOM    516 3HD1 ILE A  45     -21.499  37.241  10.858  1.00  0.69           H  
ATOM    517  N   GLU A  46     -22.748  32.267  13.736  1.00  0.70           N  
ATOM    518  CA  GLU A  46     -22.850  30.830  13.519  1.00  0.70           C  
ATOM    519  C   GLU A  46     -24.181  30.332  14.064  1.00  0.70           C  
ATOM    520  O   GLU A  46     -24.849  29.513  13.425  1.00  0.70           O  
ATOM    521  CB  GLU A  46     -21.719  30.074  14.236  1.00  0.70           C  
ATOM    522  CG  GLU A  46     -20.311  30.228  13.658  1.00  0.70           C  
ATOM    523  CD  GLU A  46     -19.255  29.541  14.519  1.00  0.70           C  
ATOM    524  OE1 GLU A  46     -19.596  29.053  15.575  1.00  0.70           O  
ATOM    525  OE2 GLU A  46     -18.103  29.529  14.128  1.00  0.70           O  
ATOM    526  H   GLU A  46     -21.980  32.645  14.286  1.00  0.70           H  
ATOM    527  HA  GLU A  46     -22.808  30.628  12.450  1.00  0.70           H  
ATOM    528 1HB  GLU A  46     -21.683  30.390  15.280  1.00  0.70           H  
ATOM    529 2HB  GLU A  46     -21.946  29.012  14.228  1.00  0.70           H  
ATOM    530 1HG  GLU A  46     -20.285  29.790  12.670  1.00  0.70           H  
ATOM    531 2HG  GLU A  46     -20.069  31.275  13.556  1.00  0.70           H  
ATOM    532  N   ASN A  47     -24.599  30.873  15.217  1.00  0.71           N  
ATOM    533  CA  ASN A  47     -25.872  30.494  15.806  1.00  0.71           C  
ATOM    534  C   ASN A  47     -27.022  30.936  14.906  1.00  0.71           C  
ATOM    535  O   ASN A  47     -27.953  30.169  14.657  1.00  0.71           O  
ATOM    536  CB  ASN A  47     -26.007  31.091  17.194  1.00  0.71           C  
ATOM    537  CG  ASN A  47     -25.099  30.431  18.194  1.00  0.71           C  
ATOM    538  OD1 ASN A  47     -24.614  29.320  17.981  1.00  0.71           O  
ATOM    539  ND2 ASN A  47     -24.862  31.099  19.293  1.00  0.71           N  
ATOM    540  H   ASN A  47     -23.993  31.530  15.713  1.00  0.71           H  
ATOM    541  HA  ASN A  47     -25.923  29.414  15.885  1.00  0.71           H  
ATOM    542 1HB  ASN A  47     -25.771  32.148  17.158  1.00  0.71           H  
ATOM    543 2HB  ASN A  47     -27.039  30.998  17.531  1.00  0.71           H  
ATOM    544 1HD2 ASN A  47     -24.264  30.711  19.994  1.00  0.71           H  
ATOM    545 2HD2 ASN A  47     -25.274  31.997  19.428  1.00  0.71           H  
ATOM    546  N   ALA A  48     -26.945  32.151  14.353  1.00  0.73           N  
ATOM    547  CA  ALA A  48     -28.005  32.620  13.467  1.00  0.73           C  
ATOM    548  C   ALA A  48     -28.128  31.711  12.248  1.00  0.73           C  
ATOM    549  O   ALA A  48     -29.231  31.328  11.846  1.00  0.73           O  
ATOM    550  CB  ALA A  48     -27.724  34.049  13.017  1.00  0.73           C  
ATOM    551  H   ALA A  48     -26.164  32.766  14.585  1.00  0.73           H  
ATOM    552  HA  ALA A  48     -28.947  32.587  14.016  1.00  0.73           H  
ATOM    553 1HB  ALA A  48     -28.529  34.391  12.372  1.00  0.73           H  
ATOM    554 2HB  ALA A  48     -27.652  34.696  13.891  1.00  0.73           H  
ATOM    555 3HB  ALA A  48     -26.784  34.077  12.469  1.00  0.73           H  
ATOM    556  N   ILE A  49     -26.985  31.304  11.697  1.00  0.75           N  
ATOM    557  CA  ILE A  49     -26.967  30.440  10.529  1.00  0.75           C  
ATOM    558  C   ILE A  49     -27.536  29.081  10.849  1.00  0.75           C  
ATOM    559  O   ILE A  49     -28.392  28.583  10.119  1.00  0.75           O  
ATOM    560  CB  ILE A  49     -25.568  30.368   9.917  1.00  0.75           C  
ATOM    561  CG1 ILE A  49     -25.236  31.762   9.343  1.00  0.75           C  
ATOM    562  CG2 ILE A  49     -25.512  29.337   8.842  1.00  0.75           C  
ATOM    563  CD1 ILE A  49     -23.830  31.937   8.949  1.00  0.75           C  
ATOM    564  H   ILE A  49     -26.102  31.643  12.082  1.00  0.75           H  
ATOM    565  HA  ILE A  49     -27.596  30.870   9.766  1.00  0.75           H  
ATOM    566  HB  ILE A  49     -24.841  30.137  10.701  1.00  0.75           H  
ATOM    567 1HG1 ILE A  49     -25.862  31.938   8.469  1.00  0.75           H  
ATOM    568 2HG1 ILE A  49     -25.476  32.514  10.096  1.00  0.75           H  
ATOM    569 1HG2 ILE A  49     -24.512  29.309   8.412  1.00  0.75           H  
ATOM    570 2HG2 ILE A  49     -25.759  28.359   9.252  1.00  0.75           H  
ATOM    571 3HG2 ILE A  49     -26.231  29.615   8.086  1.00  0.75           H  
ATOM    572 1HD1 ILE A  49     -23.696  32.948   8.564  1.00  0.75           H  
ATOM    573 2HD1 ILE A  49     -23.190  31.786   9.819  1.00  0.75           H  
ATOM    574 3HD1 ILE A  49     -23.571  31.214   8.179  1.00  0.75           H  
ATOM    575  N   SER A  50     -27.131  28.507  11.977  1.00  0.78           N  
ATOM    576  CA  SER A  50     -27.636  27.208  12.389  1.00  0.78           C  
ATOM    577  C   SER A  50     -29.151  27.222  12.534  1.00  0.78           C  
ATOM    578  O   SER A  50     -29.840  26.370  11.956  1.00  0.78           O  
ATOM    579  CB  SER A  50     -27.019  26.829  13.725  1.00  0.78           C  
ATOM    580  OG  SER A  50     -27.491  25.592  14.192  1.00  0.78           O  
ATOM    581  H   SER A  50     -26.426  28.967  12.552  1.00  0.78           H  
ATOM    582  HA  SER A  50     -27.360  26.470  11.636  1.00  0.78           H  
ATOM    583 1HB  SER A  50     -25.957  26.788  13.616  1.00  0.78           H  
ATOM    584 2HB  SER A  50     -27.236  27.603  14.456  1.00  0.78           H  
ATOM    585  HG  SER A  50     -27.214  24.939  13.529  1.00  0.78           H  
ATOM    586  N   GLN A  51     -29.675  28.228  13.254  1.00  0.82           N  
ATOM    587  CA  GLN A  51     -31.106  28.347  13.530  1.00  0.82           C  
ATOM    588  C   GLN A  51     -31.940  28.512  12.277  1.00  0.82           C  
ATOM    589  O   GLN A  51     -33.023  27.939  12.162  1.00  0.82           O  
ATOM    590  CB  GLN A  51     -31.380  29.574  14.405  1.00  0.82           C  
ATOM    591  CG  GLN A  51     -30.894  29.502  15.837  1.00  0.82           C  
ATOM    592  CD  GLN A  51     -31.048  30.865  16.566  1.00  0.82           C  
ATOM    593  OE1 GLN A  51     -31.381  31.919  15.961  1.00  0.82           O  
ATOM    594  NE2 GLN A  51     -30.801  30.848  17.874  1.00  0.82           N  
ATOM    595  H   GLN A  51     -29.044  28.919  13.667  1.00  0.82           H  
ATOM    596  HA  GLN A  51     -31.431  27.443  14.045  1.00  0.82           H  
ATOM    597 1HB  GLN A  51     -30.891  30.439  13.947  1.00  0.82           H  
ATOM    598 2HB  GLN A  51     -32.448  29.773  14.418  1.00  0.82           H  
ATOM    599 1HG  GLN A  51     -31.493  28.764  16.369  1.00  0.82           H  
ATOM    600 2HG  GLN A  51     -29.850  29.207  15.853  1.00  0.82           H  
ATOM    601 1HE2 GLN A  51     -30.877  31.688  18.412  1.00  0.82           H  
ATOM    602 2HE2 GLN A  51     -30.539  29.991  18.322  1.00  0.82           H  
ATOM    603  N   VAL A  52     -31.439  29.297  11.332  1.00  0.89           N  
ATOM    604  CA  VAL A  52     -32.188  29.556  10.123  1.00  0.89           C  
ATOM    605  C   VAL A  52     -32.064  28.450   9.085  1.00  0.89           C  
ATOM    606  O   VAL A  52     -33.055  28.080   8.453  1.00  0.89           O  
ATOM    607  CB  VAL A  52     -31.775  30.881   9.496  1.00  0.89           C  
ATOM    608  CG1 VAL A  52     -32.493  31.020   8.200  1.00  0.89           C  
ATOM    609  CG2 VAL A  52     -32.122  32.047  10.433  1.00  0.89           C  
ATOM    610  H   VAL A  52     -30.540  29.761  11.472  1.00  0.89           H  
ATOM    611  HA  VAL A  52     -33.239  29.640  10.397  1.00  0.89           H  
ATOM    612  HB  VAL A  52     -30.712  30.864   9.293  1.00  0.89           H  
ATOM    613 1HG1 VAL A  52     -32.243  31.930   7.705  1.00  0.89           H  
ATOM    614 2HG1 VAL A  52     -32.225  30.184   7.571  1.00  0.89           H  
ATOM    615 3HG1 VAL A  52     -33.566  31.010   8.385  1.00  0.89           H  
ATOM    616 1HG2 VAL A  52     -31.833  32.990   9.971  1.00  0.89           H  
ATOM    617 2HG2 VAL A  52     -33.193  32.049  10.619  1.00  0.89           H  
ATOM    618 3HG2 VAL A  52     -31.589  31.926  11.373  1.00  0.89           H  
ATOM    619  N   LEU A  53     -30.854  27.927   8.873  1.00  0.99           N  
ATOM    620  CA  LEU A  53     -30.693  26.929   7.829  1.00  0.99           C  
ATOM    621  C   LEU A  53     -30.981  25.509   8.325  1.00  0.99           C  
ATOM    622  O   LEU A  53     -31.130  24.593   7.514  1.00  0.99           O  
ATOM    623  CB  LEU A  53     -29.275  26.973   7.239  1.00  0.99           C  
ATOM    624  CG  LEU A  53     -28.867  28.314   6.620  1.00  0.99           C  
ATOM    625  CD1 LEU A  53     -27.466  28.177   6.010  1.00  0.99           C  
ATOM    626  CD2 LEU A  53     -29.897  28.758   5.613  1.00  0.99           C  
ATOM    627  H   LEU A  53     -30.045  28.231   9.410  1.00  0.99           H  
ATOM    628  HA  LEU A  53     -31.398  27.158   7.031  1.00  0.99           H  
ATOM    629 1HB  LEU A  53     -28.564  26.747   8.036  1.00  0.99           H  
ATOM    630 2HB  LEU A  53     -29.192  26.208   6.465  1.00  0.99           H  
ATOM    631  HG  LEU A  53     -28.808  29.056   7.420  1.00  0.99           H  
ATOM    632 1HD1 LEU A  53     -27.146  29.133   5.598  1.00  0.99           H  
ATOM    633 2HD1 LEU A  53     -26.766  27.852   6.767  1.00  0.99           H  
ATOM    634 3HD1 LEU A  53     -27.497  27.431   5.213  1.00  0.99           H  
ATOM    635 1HD2 LEU A  53     -29.619  29.719   5.197  1.00  0.99           H  
ATOM    636 2HD2 LEU A  53     -29.947  28.024   4.833  1.00  0.99           H  
ATOM    637 3HD2 LEU A  53     -30.865  28.842   6.098  1.00  0.99           H  
ATOM    638  N   GLY A  54     -31.076  25.313   9.647  1.00  1.13           N  
ATOM    639  CA  GLY A  54     -31.344  23.985  10.190  1.00  1.13           C  
ATOM    640  C   GLY A  54     -30.116  23.086  10.143  1.00  1.13           C  
ATOM    641  O   GLY A  54     -30.230  21.873   9.944  1.00  1.13           O  
ATOM    642  H   GLY A  54     -30.923  26.072  10.306  1.00  1.13           H  
ATOM    643 1HA  GLY A  54     -31.676  24.091  11.223  1.00  1.13           H  
ATOM    644 2HA  GLY A  54     -32.160  23.526   9.636  1.00  1.13           H  
ATOM    645  N   LYS A  55     -28.935  23.688  10.262  1.00  1.27           N  
ATOM    646  CA  LYS A  55     -27.707  22.902  10.175  1.00  1.27           C  
ATOM    647  C   LYS A  55     -26.999  22.900  11.537  1.00  1.27           C  
ATOM    648  O   LYS A  55     -26.991  23.926  12.208  1.00  1.27           O  
ATOM    649  CB  LYS A  55     -26.787  23.502   9.109  1.00  1.27           C  
ATOM    650  CG  LYS A  55     -27.437  23.642   7.732  1.00  1.27           C  
ATOM    651  CD  LYS A  55     -27.793  22.308   7.113  1.00  1.27           C  
ATOM    652  CE  LYS A  55     -28.386  22.499   5.711  1.00  1.27           C  
ATOM    653  NZ  LYS A  55     -28.822  21.201   5.113  1.00  1.27           N  
ATOM    654  H   LYS A  55     -28.934  24.683  10.473  1.00  1.27           H  
ATOM    655  HA  LYS A  55     -27.972  21.904   9.860  1.00  1.27           H  
ATOM    656 1HB  LYS A  55     -26.471  24.495   9.423  1.00  1.27           H  
ATOM    657 2HB  LYS A  55     -25.891  22.888   9.008  1.00  1.27           H  
ATOM    658 1HG  LYS A  55     -28.350  24.215   7.834  1.00  1.27           H  
ATOM    659 2HG  LYS A  55     -26.773  24.182   7.058  1.00  1.27           H  
ATOM    660 1HD  LYS A  55     -26.903  21.684   7.047  1.00  1.27           H  
ATOM    661 2HD  LYS A  55     -28.529  21.801   7.741  1.00  1.27           H  
ATOM    662 1HE  LYS A  55     -29.247  23.168   5.779  1.00  1.27           H  
ATOM    663 2HE  LYS A  55     -27.637  22.958   5.061  1.00  1.27           H  
ATOM    664 1HZ  LYS A  55     -29.211  21.368   4.198  1.00  1.27           H  
ATOM    665 2HZ  LYS A  55     -28.032  20.578   5.036  1.00  1.27           H  
ATOM    666 3HZ  LYS A  55     -29.525  20.786   5.708  1.00  1.27           H  
ATOM    667  N   PRO A  56     -26.382  21.796  11.976  1.00  1.40           N  
ATOM    668  CA  PRO A  56     -25.593  21.720  13.194  1.00  1.40           C  
ATOM    669  C   PRO A  56     -24.412  22.680  13.203  1.00  1.40           C  
ATOM    670  O   PRO A  56     -23.709  22.827  12.204  1.00  1.40           O  
ATOM    671  CB  PRO A  56     -25.115  20.264  13.191  1.00  1.40           C  
ATOM    672  CG  PRO A  56     -26.151  19.523  12.374  1.00  1.40           C  
ATOM    673  CD  PRO A  56     -26.582  20.495  11.302  1.00  1.40           C  
ATOM    674  HA  PRO A  56     -26.249  21.912  14.055  1.00  1.40           H  
ATOM    675 1HB  PRO A  56     -24.103  20.206  12.787  1.00  1.40           H  
ATOM    676 2HB  PRO A  56     -25.059  19.892  14.224  1.00  1.40           H  
ATOM    677 1HG  PRO A  56     -25.741  18.597  11.967  1.00  1.40           H  
ATOM    678 2HG  PRO A  56     -26.988  19.229  13.023  1.00  1.40           H  
ATOM    679 1HD  PRO A  56     -25.970  20.412  10.393  1.00  1.40           H  
ATOM    680 2HD  PRO A  56     -27.648  20.284  11.124  1.00  1.40           H  
ATOM    681  N   LEU A  57     -24.117  23.232  14.379  1.00  1.46           N  
ATOM    682  CA  LEU A  57     -22.981  24.141  14.553  1.00  1.46           C  
ATOM    683  C   LEU A  57     -21.660  23.459  14.261  1.00  1.46           C  
ATOM    684  O   LEU A  57     -20.705  24.101  13.837  1.00  1.46           O  
ATOM    685  CB  LEU A  57     -22.979  24.715  15.971  1.00  1.46           C  
ATOM    686  CG  LEU A  57     -24.085  25.710  16.267  1.00  1.46           C  
ATOM    687  CD1 LEU A  57     -24.118  26.023  17.747  1.00  1.46           C  
ATOM    688  CD2 LEU A  57     -23.797  26.983  15.488  1.00  1.46           C  
ATOM    689  H   LEU A  57     -24.723  23.058  15.169  1.00  1.46           H  
ATOM    690  HA  LEU A  57     -23.092  24.966  13.859  1.00  1.46           H  
ATOM    691 1HB  LEU A  57     -23.065  23.896  16.682  1.00  1.46           H  
ATOM    692 2HB  LEU A  57     -22.025  25.219  16.140  1.00  1.46           H  
ATOM    693  HG  LEU A  57     -25.049  25.296  15.968  1.00  1.46           H  
ATOM    694 1HD1 LEU A  57     -24.909  26.746  17.942  1.00  1.46           H  
ATOM    695 2HD1 LEU A  57     -24.313  25.112  18.309  1.00  1.46           H  
ATOM    696 3HD1 LEU A  57     -23.160  26.444  18.052  1.00  1.46           H  
ATOM    697 1HD2 LEU A  57     -24.567  27.700  15.686  1.00  1.46           H  
ATOM    698 2HD2 LEU A  57     -22.837  27.392  15.805  1.00  1.46           H  
ATOM    699 3HD2 LEU A  57     -23.761  26.777  14.435  1.00  1.46           H  
ATOM    700  N   GLY A  58     -21.620  22.146  14.450  1.00  1.43           N  
ATOM    701  CA  GLY A  58     -20.424  21.345  14.225  1.00  1.43           C  
ATOM    702  C   GLY A  58     -19.922  21.396  12.780  1.00  1.43           C  
ATOM    703  O   GLY A  58     -18.780  21.020  12.512  1.00  1.43           O  
ATOM    704  H   GLY A  58     -22.455  21.687  14.777  1.00  1.43           H  
ATOM    705 1HA  GLY A  58     -19.634  21.687  14.894  1.00  1.43           H  
ATOM    706 2HA  GLY A  58     -20.635  20.311  14.493  1.00  1.43           H  
ATOM    707  N   TYR A  59     -20.769  21.838  11.844  1.00  1.32           N  
ATOM    708  CA  TYR A  59     -20.363  21.922  10.454  1.00  1.32           C  
ATOM    709  C   TYR A  59     -20.264  23.362   9.976  1.00  1.32           C  
ATOM    710  O   TYR A  59     -20.020  23.608   8.798  1.00  1.32           O  
ATOM    711  CB  TYR A  59     -21.359  21.182   9.586  1.00  1.32           C  
ATOM    712  CG  TYR A  59     -21.503  19.752   9.986  1.00  1.32           C  
ATOM    713  CD1 TYR A  59     -22.714  19.329  10.457  1.00  1.32           C  
ATOM    714  CD2 TYR A  59     -20.428  18.876   9.933  1.00  1.32           C  
ATOM    715  CE1 TYR A  59     -22.877  18.037  10.876  1.00  1.32           C  
ATOM    716  CE2 TYR A  59     -20.592  17.570  10.360  1.00  1.32           C  
ATOM    717  CZ  TYR A  59     -21.822  17.161  10.833  1.00  1.32           C  
ATOM    718  OH  TYR A  59     -22.013  15.883  11.277  1.00  1.32           O  
ATOM    719  H   TYR A  59     -21.712  22.140  12.096  1.00  1.32           H  
ATOM    720  HA  TYR A  59     -19.380  21.468  10.342  1.00  1.32           H  
ATOM    721 1HB  TYR A  59     -22.338  21.665   9.656  1.00  1.32           H  
ATOM    722 2HB  TYR A  59     -21.038  21.226   8.555  1.00  1.32           H  
ATOM    723  HD1 TYR A  59     -23.546  20.029  10.502  1.00  1.32           H  
ATOM    724  HD2 TYR A  59     -19.459  19.223   9.568  1.00  1.32           H  
ATOM    725  HE1 TYR A  59     -23.834  17.703  11.253  1.00  1.32           H  
ATOM    726  HE2 TYR A  59     -19.760  16.871  10.336  1.00  1.32           H  
ATOM    727  HH  TYR A  59     -22.916  15.788  11.594  1.00  1.32           H  
ATOM    728  N   ILE A  60     -20.464  24.328  10.865  1.00  1.17           N  
ATOM    729  CA  ILE A  60     -20.477  25.709  10.408  1.00  1.17           C  
ATOM    730  C   ILE A  60     -19.153  26.390  10.695  1.00  1.17           C  
ATOM    731  O   ILE A  60     -18.660  26.377  11.822  1.00  1.17           O  
ATOM    732  CB  ILE A  60     -21.654  26.490  11.029  1.00  1.17           C  
ATOM    733  CG1 ILE A  60     -22.976  25.807  10.602  1.00  1.17           C  
ATOM    734  CG2 ILE A  60     -21.650  27.956  10.561  1.00  1.17           C  
ATOM    735  CD1 ILE A  60     -24.215  26.325  11.279  1.00  1.17           C  
ATOM    736  H   ILE A  60     -20.606  24.120  11.853  1.00  1.17           H  
ATOM    737  HA  ILE A  60     -20.628  25.713   9.334  1.00  1.17           H  
ATOM    738  HB  ILE A  60     -21.583  26.448  12.119  1.00  1.17           H  
ATOM    739 1HG1 ILE A  60     -23.093  25.924   9.557  1.00  1.17           H  
ATOM    740 2HG1 ILE A  60     -22.897  24.745  10.814  1.00  1.17           H  
ATOM    741 1HG2 ILE A  60     -22.493  28.486  11.007  1.00  1.17           H  
ATOM    742 2HG2 ILE A  60     -20.720  28.431  10.863  1.00  1.17           H  
ATOM    743 3HG2 ILE A  60     -21.730  27.991   9.475  1.00  1.17           H  
ATOM    744 1HD1 ILE A  60     -25.082  25.780  10.916  1.00  1.17           H  
ATOM    745 2HD1 ILE A  60     -24.129  26.183  12.326  1.00  1.17           H  
ATOM    746 3HD1 ILE A  60     -24.337  27.384  11.068  1.00  1.17           H  
ATOM    747  N   MET A  61     -18.554  26.938   9.649  1.00  1.02           N  
ATOM    748  CA  MET A  61     -17.266  27.602   9.768  1.00  1.02           C  
ATOM    749  C   MET A  61     -17.455  29.105   9.714  1.00  1.02           C  
ATOM    750  O   MET A  61     -18.399  29.591   9.086  1.00  1.02           O  
ATOM    751  CB  MET A  61     -16.340  27.134   8.653  1.00  1.02           C  
ATOM    752  CG  MET A  61     -16.010  25.659   8.693  1.00  1.02           C  
ATOM    753  SD  MET A  61     -15.041  25.154   7.278  1.00  1.02           S  
ATOM    754  CE  MET A  61     -16.329  25.210   6.057  1.00  1.02           C  
ATOM    755  H   MET A  61     -19.028  26.896   8.744  1.00  1.02           H  
ATOM    756  HA  MET A  61     -16.824  27.354  10.732  1.00  1.02           H  
ATOM    757 1HB  MET A  61     -16.812  27.334   7.693  1.00  1.02           H  
ATOM    758 2HB  MET A  61     -15.409  27.700   8.686  1.00  1.02           H  
ATOM    759 1HG  MET A  61     -15.455  25.427   9.601  1.00  1.02           H  
ATOM    760 2HG  MET A  61     -16.938  25.079   8.699  1.00  1.02           H  
ATOM    761 1HE  MET A  61     -15.932  24.921   5.084  1.00  1.02           H  
ATOM    762 2HE  MET A  61     -17.121  24.527   6.350  1.00  1.02           H  
ATOM    763 3HE  MET A  61     -16.724  26.209   6.004  1.00  1.02           H  
ATOM    764  N   SER A  62     -16.552  29.846  10.334  1.00  0.90           N  
ATOM    765  CA  SER A  62     -16.650  31.289  10.257  1.00  0.90           C  
ATOM    766  C   SER A  62     -15.293  31.962  10.395  1.00  0.90           C  
ATOM    767  O   SER A  62     -14.358  31.394  10.966  1.00  0.90           O  
ATOM    768  CB  SER A  62     -17.587  31.783  11.338  1.00  0.90           C  
ATOM    769  OG  SER A  62     -17.053  31.556  12.622  1.00  0.90           O  
ATOM    770  H   SER A  62     -15.802  29.414  10.855  1.00  0.90           H  
ATOM    771  HA  SER A  62     -17.057  31.550   9.285  1.00  0.90           H  
ATOM    772 1HB  SER A  62     -17.754  32.845  11.193  1.00  0.90           H  
ATOM    773 2HB  SER A  62     -18.556  31.291  11.250  1.00  0.90           H  
ATOM    774  HG  SER A  62     -17.387  30.681  12.930  1.00  0.90           H  
ATOM    775  N   ASN A  63     -15.200  33.190   9.898  1.00  0.82           N  
ATOM    776  CA  ASN A  63     -13.954  33.949   9.997  1.00  0.82           C  
ATOM    777  C   ASN A  63     -14.143  35.457   9.864  1.00  0.82           C  
ATOM    778  O   ASN A  63     -14.907  35.906   9.012  1.00  0.82           O  
ATOM    779  CB  ASN A  63     -12.973  33.440   8.952  1.00  0.82           C  
ATOM    780  CG  ASN A  63     -11.595  34.072   9.070  1.00  0.82           C  
ATOM    781  OD1 ASN A  63     -11.318  35.141   8.493  1.00  0.82           O  
ATOM    782  ND2 ASN A  63     -10.727  33.424   9.818  1.00  0.82           N  
ATOM    783  H   ASN A  63     -16.015  33.570   9.413  1.00  0.82           H  
ATOM    784  HA  ASN A  63     -13.529  33.771  10.986  1.00  0.82           H  
ATOM    785 1HB  ASN A  63     -12.863  32.360   9.047  1.00  0.82           H  
ATOM    786 2HB  ASN A  63     -13.373  33.630   7.967  1.00  0.82           H  
ATOM    787 1HD2 ASN A  63      -9.803  33.787   9.940  1.00  0.82           H  
ATOM    788 2HD2 ASN A  63     -10.993  32.568  10.265  1.00  0.82           H  
ATOM    789  N   LEU A  64     -13.441  36.232  10.705  1.00  0.77           N  
ATOM    790  CA  LEU A  64     -13.479  37.695  10.609  1.00  0.77           C  
ATOM    791  C   LEU A  64     -12.137  38.247  10.125  1.00  0.77           C  
ATOM    792  O   LEU A  64     -11.105  38.072  10.778  1.00  0.77           O  
ATOM    793  CB  LEU A  64     -13.793  38.349  11.961  1.00  0.77           C  
ATOM    794  CG  LEU A  64     -13.869  39.922  11.961  1.00  0.77           C  
ATOM    795  CD1 LEU A  64     -15.025  40.342  11.117  1.00  0.77           C  
ATOM    796  CD2 LEU A  64     -14.030  40.453  13.372  1.00  0.77           C  
ATOM    797  H   LEU A  64     -12.848  35.798  11.397  1.00  0.77           H  
ATOM    798  HA  LEU A  64     -14.247  37.980   9.895  1.00  0.77           H  
ATOM    799 1HB  LEU A  64     -14.746  38.001  12.312  1.00  0.77           H  
ATOM    800 2HB  LEU A  64     -13.030  38.052  12.680  1.00  0.77           H  
ATOM    801  HG  LEU A  64     -12.965  40.334  11.517  1.00  0.77           H  
ATOM    802 1HD1 LEU A  64     -15.100  41.414  11.092  1.00  0.77           H  
ATOM    803 2HD1 LEU A  64     -14.878  39.970  10.114  1.00  0.77           H  
ATOM    804 3HD1 LEU A  64     -15.941  39.931  11.535  1.00  0.77           H  
ATOM    805 1HD2 LEU A  64     -14.087  41.545  13.349  1.00  0.77           H  
ATOM    806 2HD2 LEU A  64     -14.943  40.049  13.809  1.00  0.77           H  
ATOM    807 3HD2 LEU A  64     -13.174  40.153  13.960  1.00  0.77           H  
ATOM    808  N   ASP A  65     -12.173  38.923   8.987  1.00  0.75           N  
ATOM    809  CA  ASP A  65     -11.012  39.541   8.363  1.00  0.75           C  
ATOM    810  C   ASP A  65     -11.133  41.056   8.577  1.00  0.75           C  
ATOM    811  O   ASP A  65     -11.850  41.734   7.833  1.00  0.75           O  
ATOM    812  CB  ASP A  65     -10.988  39.149   6.871  1.00  0.75           C  
ATOM    813  CG  ASP A  65      -9.807  39.635   6.048  1.00  0.75           C  
ATOM    814  OD1 ASP A  65      -8.989  40.347   6.544  1.00  0.75           O  
ATOM    815  OD2 ASP A  65      -9.766  39.289   4.868  1.00  0.75           O  
ATOM    816  H   ASP A  65     -13.072  39.014   8.524  1.00  0.75           H  
ATOM    817  HA  ASP A  65     -10.104  39.184   8.849  1.00  0.75           H  
ATOM    818 1HB  ASP A  65     -11.008  38.061   6.805  1.00  0.75           H  
ATOM    819 2HB  ASP A  65     -11.905  39.507   6.400  1.00  0.75           H  
ATOM    820  N   TYR A  66     -10.450  41.564   9.600  1.00  0.75           N  
ATOM    821  CA  TYR A  66     -10.588  42.955  10.018  1.00  0.75           C  
ATOM    822  C   TYR A  66      -9.497  43.907   9.546  1.00  0.75           C  
ATOM    823  O   TYR A  66      -8.366  43.506   9.282  1.00  0.75           O  
ATOM    824  CB  TYR A  66     -10.742  43.011  11.539  1.00  0.75           C  
ATOM    825  CG  TYR A  66      -9.681  42.273  12.291  1.00  0.75           C  
ATOM    826  CD1 TYR A  66      -8.487  42.890  12.630  1.00  0.75           C  
ATOM    827  CD2 TYR A  66      -9.907  40.947  12.650  1.00  0.75           C  
ATOM    828  CE1 TYR A  66      -7.522  42.194  13.323  1.00  0.75           C  
ATOM    829  CE2 TYR A  66      -8.946  40.248  13.343  1.00  0.75           C  
ATOM    830  CZ  TYR A  66      -7.752  40.867  13.679  1.00  0.75           C  
ATOM    831  OH  TYR A  66      -6.785  40.174  14.370  1.00  0.75           O  
ATOM    832  H   TYR A  66      -9.849  40.947  10.131  1.00  0.75           H  
ATOM    833  HA  TYR A  66     -11.507  43.321   9.585  1.00  0.75           H  
ATOM    834 1HB  TYR A  66     -10.730  44.053  11.867  1.00  0.75           H  
ATOM    835 2HB  TYR A  66     -11.708  42.596  11.824  1.00  0.75           H  
ATOM    836  HD1 TYR A  66      -8.308  43.915  12.356  1.00  0.75           H  
ATOM    837  HD2 TYR A  66     -10.840  40.458  12.385  1.00  0.75           H  
ATOM    838  HE1 TYR A  66      -6.584  42.685  13.587  1.00  0.75           H  
ATOM    839  HE2 TYR A  66      -9.124  39.208  13.622  1.00  0.75           H  
ATOM    840  HH  TYR A  66      -7.131  39.317  14.633  1.00  0.75           H  
ATOM    841  N   GLN A  67      -9.860  45.196   9.518  1.00  0.75           N  
ATOM    842  CA  GLN A  67      -9.026  46.331   9.111  1.00  0.75           C  
ATOM    843  C   GLN A  67      -8.670  46.261   7.638  1.00  0.75           C  
ATOM    844  O   GLN A  67      -7.559  46.592   7.219  1.00  0.75           O  
ATOM    845  CB  GLN A  67      -7.752  46.436   9.954  1.00  0.75           C  
ATOM    846  CG  GLN A  67      -7.991  46.739  11.411  1.00  0.75           C  
ATOM    847  CD  GLN A  67      -6.689  46.798  12.190  1.00  0.75           C  
ATOM    848  OE1 GLN A  67      -6.046  45.774  12.433  1.00  0.75           O  
ATOM    849  NE2 GLN A  67      -6.281  48.004  12.574  1.00  0.75           N  
ATOM    850  H   GLN A  67     -10.836  45.389   9.708  1.00  0.75           H  
ATOM    851  HA  GLN A  67      -9.602  47.244   9.266  1.00  0.75           H  
ATOM    852 1HB  GLN A  67      -7.168  45.524   9.885  1.00  0.75           H  
ATOM    853 2HB  GLN A  67      -7.133  47.239   9.556  1.00  0.75           H  
ATOM    854 1HG  GLN A  67      -8.470  47.714  11.480  1.00  0.75           H  
ATOM    855 2HG  GLN A  67      -8.636  45.990  11.843  1.00  0.75           H  
ATOM    856 1HE2 GLN A  67      -5.426  48.104  13.084  1.00  0.75           H  
ATOM    857 2HE2 GLN A  67      -6.827  48.811  12.350  1.00  0.75           H  
ATOM    858  N   LYS A  68      -9.664  45.870   6.857  1.00  0.76           N  
ATOM    859  CA  LYS A  68      -9.566  45.814   5.410  1.00  0.76           C  
ATOM    860  C   LYS A  68      -9.980  47.165   4.868  1.00  0.76           C  
ATOM    861  O   LYS A  68     -11.025  47.688   5.246  1.00  0.76           O  
ATOM    862  CB  LYS A  68     -10.438  44.695   4.854  1.00  0.76           C  
ATOM    863  CG  LYS A  68     -10.325  44.478   3.349  1.00  0.76           C  
ATOM    864  CD  LYS A  68     -11.170  43.292   2.925  1.00  0.76           C  
ATOM    865  CE  LYS A  68     -10.573  42.025   3.528  1.00  0.76           C  
ATOM    866  NZ  LYS A  68     -11.234  40.779   3.089  1.00  0.76           N  
ATOM    867  H   LYS A  68     -10.539  45.607   7.311  1.00  0.76           H  
ATOM    868  HA  LYS A  68      -8.528  45.633   5.127  1.00  0.76           H  
ATOM    869 1HB  LYS A  68     -10.181  43.753   5.353  1.00  0.76           H  
ATOM    870 2HB  LYS A  68     -11.483  44.904   5.086  1.00  0.76           H  
ATOM    871 1HG  LYS A  68     -10.653  45.371   2.816  1.00  0.76           H  
ATOM    872 2HG  LYS A  68      -9.286  44.282   3.091  1.00  0.76           H  
ATOM    873 1HD  LYS A  68     -12.189  43.423   3.277  1.00  0.76           H  
ATOM    874 2HD  LYS A  68     -11.181  43.207   1.840  1.00  0.76           H  
ATOM    875 1HE  LYS A  68      -9.522  41.972   3.259  1.00  0.76           H  
ATOM    876 2HE  LYS A  68     -10.654  42.091   4.617  1.00  0.76           H  
ATOM    877 1HZ  LYS A  68     -10.739  40.027   3.581  1.00  0.76           H  
ATOM    878 2HZ  LYS A  68     -12.220  40.768   3.369  1.00  0.76           H  
ATOM    879 3HZ  LYS A  68     -11.158  40.659   2.101  1.00  0.76           H  
ATOM    880  N   HIS A  69      -9.180  47.761   3.996  1.00  0.76           N  
ATOM    881  CA  HIS A  69      -9.489  49.115   3.533  1.00  0.76           C  
ATOM    882  C   HIS A  69     -10.592  49.186   2.479  1.00  0.76           C  
ATOM    883  O   HIS A  69     -10.356  49.524   1.318  1.00  0.76           O  
ATOM    884  CB  HIS A  69      -8.223  49.779   3.006  1.00  0.76           C  
ATOM    885  CG  HIS A  69      -7.190  49.942   4.073  1.00  0.76           C  
ATOM    886  ND1 HIS A  69      -5.857  50.155   3.796  1.00  0.76           N  
ATOM    887  CD2 HIS A  69      -7.293  49.893   5.424  1.00  0.76           C  
ATOM    888  CE1 HIS A  69      -5.184  50.240   4.932  1.00  0.76           C  
ATOM    889  NE2 HIS A  69      -6.033  50.084   5.932  1.00  0.76           N  
ATOM    890  H   HIS A  69      -8.338  47.296   3.685  1.00  0.76           H  
ATOM    891  HA  HIS A  69      -9.832  49.704   4.384  1.00  0.76           H  
ATOM    892 1HB  HIS A  69      -7.802  49.183   2.197  1.00  0.76           H  
ATOM    893 2HB  HIS A  69      -8.467  50.764   2.604  1.00  0.76           H  
ATOM    894  HD2 HIS A  69      -8.205  49.728   6.001  1.00  0.76           H  
ATOM    895  HE1 HIS A  69      -4.111  50.407   5.026  1.00  0.76           H  
ATOM    896  HE2 HIS A  69      -5.799  50.098   6.915  1.00  0.76           H  
ATOM    897  N   MET A  70     -11.800  48.873   2.914  1.00  0.77           N  
ATOM    898  CA  MET A  70     -12.985  48.886   2.075  1.00  0.77           C  
ATOM    899  C   MET A  70     -13.524  50.298   1.945  1.00  0.77           C  
ATOM    900  O   MET A  70     -13.338  51.123   2.846  1.00  0.77           O  
ATOM    901  CB  MET A  70     -14.056  47.947   2.626  1.00  0.77           C  
ATOM    902  CG  MET A  70     -13.661  46.474   2.596  1.00  0.77           C  
ATOM    903  SD  MET A  70     -14.985  45.396   3.137  1.00  0.77           S  
ATOM    904  CE  MET A  70     -14.939  45.737   4.857  1.00  0.77           C  
ATOM    905  H   MET A  70     -11.870  48.594   3.889  1.00  0.77           H  
ATOM    906  HA  MET A  70     -12.708  48.546   1.077  1.00  0.77           H  
ATOM    907 1HB  MET A  70     -14.269  48.212   3.663  1.00  0.77           H  
ATOM    908 2HB  MET A  70     -14.981  48.071   2.059  1.00  0.77           H  
ATOM    909 1HG  MET A  70     -13.357  46.184   1.592  1.00  0.77           H  
ATOM    910 2HG  MET A  70     -12.816  46.333   3.267  1.00  0.77           H  
ATOM    911 1HE  MET A  70     -15.725  45.173   5.341  1.00  0.77           H  
ATOM    912 2HE  MET A  70     -13.967  45.448   5.254  1.00  0.77           H  
ATOM    913 3HE  MET A  70     -15.095  46.799   5.040  1.00  0.77           H  
ATOM    914  N   ARG A  71     -14.198  50.565   0.830  1.00  0.77           N  
ATOM    915  CA  ARG A  71     -14.827  51.860   0.591  1.00  0.77           C  
ATOM    916  C   ARG A  71     -16.306  51.635   0.279  1.00  0.77           C  
ATOM    917  O   ARG A  71     -16.655  50.719  -0.469  1.00  0.77           O  
ATOM    918  CB  ARG A  71     -14.143  52.586  -0.563  1.00  0.77           C  
ATOM    919  CG  ARG A  71     -14.638  53.988  -0.839  1.00  0.77           C  
ATOM    920  CD  ARG A  71     -13.835  54.684  -1.905  1.00  0.77           C  
ATOM    921  NE  ARG A  71     -12.485  55.016  -1.468  1.00  0.77           N  
ATOM    922  CZ  ARG A  71     -11.509  55.490  -2.250  1.00  0.77           C  
ATOM    923  NH1 ARG A  71     -11.697  55.696  -3.539  1.00  0.77           N  
ATOM    924  NH2 ARG A  71     -10.354  55.741  -1.677  1.00  0.77           N  
ATOM    925  H   ARG A  71     -14.290  49.844   0.129  1.00  0.77           H  
ATOM    926  HA  ARG A  71     -14.741  52.470   1.489  1.00  0.77           H  
ATOM    927 1HB  ARG A  71     -13.085  52.631  -0.399  1.00  0.77           H  
ATOM    928 2HB  ARG A  71     -14.298  52.015  -1.476  1.00  0.77           H  
ATOM    929 1HG  ARG A  71     -15.679  53.953  -1.153  1.00  0.77           H  
ATOM    930 2HG  ARG A  71     -14.557  54.576   0.079  1.00  0.77           H  
ATOM    931 1HD  ARG A  71     -13.760  54.039  -2.778  1.00  0.77           H  
ATOM    932 2HD  ARG A  71     -14.326  55.609  -2.183  1.00  0.77           H  
ATOM    933  HE  ARG A  71     -12.231  54.903  -0.483  1.00  0.77           H  
ATOM    934 1HH1 ARG A  71     -12.595  55.496  -3.954  1.00  0.77           H  
ATOM    935 2HH1 ARG A  71     -10.944  56.054  -4.108  1.00  0.77           H  
ATOM    936 1HH2 ARG A  71     -10.285  55.556  -0.666  1.00  0.77           H  
ATOM    937 2HH2 ARG A  71      -9.576  56.100  -2.207  1.00  0.77           H  
ATOM    938  N   PHE A  72     -17.171  52.448   0.877  1.00  0.78           N  
ATOM    939  CA  PHE A  72     -18.615  52.307   0.696  1.00  0.78           C  
ATOM    940  C   PHE A  72     -19.294  53.668   0.639  1.00  0.78           C  
ATOM    941  O   PHE A  72     -19.108  54.511   1.520  1.00  0.78           O  
ATOM    942  CB  PHE A  72     -19.188  51.465   1.834  1.00  0.78           C  
ATOM    943  CG  PHE A  72     -20.644  51.176   1.747  1.00  0.78           C  
ATOM    944  CD1 PHE A  72     -21.131  50.324   0.772  1.00  0.78           C  
ATOM    945  CD2 PHE A  72     -21.531  51.721   2.657  1.00  0.78           C  
ATOM    946  CE1 PHE A  72     -22.476  50.026   0.706  1.00  0.78           C  
ATOM    947  CE2 PHE A  72     -22.873  51.428   2.595  1.00  0.78           C  
ATOM    948  CZ  PHE A  72     -23.347  50.579   1.622  1.00  0.78           C  
ATOM    949  H   PHE A  72     -16.801  53.184   1.476  1.00  0.78           H  
ATOM    950  HA  PHE A  72     -18.800  51.791  -0.247  1.00  0.78           H  
ATOM    951 1HB  PHE A  72     -18.661  50.509   1.864  1.00  0.78           H  
ATOM    952 2HB  PHE A  72     -18.998  51.961   2.783  1.00  0.78           H  
ATOM    953  HD1 PHE A  72     -20.434  49.882   0.057  1.00  0.78           H  
ATOM    954  HD2 PHE A  72     -21.156  52.380   3.427  1.00  0.78           H  
ATOM    955  HE1 PHE A  72     -22.849  49.350  -0.064  1.00  0.78           H  
ATOM    956  HE2 PHE A  72     -23.569  51.860   3.318  1.00  0.78           H  
ATOM    957  HZ  PHE A  72     -24.411  50.347   1.580  1.00  0.78           H  
ATOM    958  N   GLY A  73     -19.990  53.938  -0.466  1.00  0.78           N  
ATOM    959  CA  GLY A  73     -20.647  55.232  -0.642  1.00  0.78           C  
ATOM    960  C   GLY A  73     -19.608  56.305  -0.967  1.00  0.78           C  
ATOM    961  O   GLY A  73     -19.888  57.501  -0.928  1.00  0.78           O  
ATOM    962  H   GLY A  73     -20.103  53.221  -1.171  1.00  0.78           H  
ATOM    963 1HA  GLY A  73     -21.377  55.167  -1.449  1.00  0.78           H  
ATOM    964 2HA  GLY A  73     -21.189  55.498   0.265  1.00  0.78           H  
ATOM    965  N   GLY A  74     -18.389  55.849  -1.254  1.00  0.78           N  
ATOM    966  CA  GLY A  74     -17.238  56.700  -1.499  1.00  0.78           C  
ATOM    967  C   GLY A  74     -16.448  56.969  -0.204  1.00  0.78           C  
ATOM    968  O   GLY A  74     -15.361  57.546  -0.253  1.00  0.78           O  
ATOM    969  H   GLY A  74     -18.262  54.851  -1.284  1.00  0.78           H  
ATOM    970 1HA  GLY A  74     -16.594  56.231  -2.239  1.00  0.78           H  
ATOM    971 2HA  GLY A  74     -17.572  57.645  -1.924  1.00  0.78           H  
ATOM    972  N   SER A  75     -16.996  56.551   0.947  1.00  0.76           N  
ATOM    973  CA  SER A  75     -16.377  56.780   2.251  1.00  0.76           C  
ATOM    974  C   SER A  75     -15.657  55.580   2.865  1.00  0.76           C  
ATOM    975  O   SER A  75     -15.877  54.429   2.488  1.00  0.76           O  
ATOM    976  CB  SER A  75     -17.443  57.269   3.209  1.00  0.76           C  
ATOM    977  OG  SER A  75     -18.445  56.288   3.416  1.00  0.76           O  
ATOM    978  H   SER A  75     -17.885  56.054   0.937  1.00  0.76           H  
ATOM    979  HA  SER A  75     -15.642  57.576   2.130  1.00  0.76           H  
ATOM    980 1HB  SER A  75     -16.990  57.536   4.162  1.00  0.76           H  
ATOM    981 2HB  SER A  75     -17.898  58.169   2.801  1.00  0.76           H  
ATOM    982  HG  SER A  75     -18.691  55.947   2.523  1.00  0.76           H  
ATOM    983  N   HIS A  76     -14.833  55.857   3.878  1.00  0.74           N  
ATOM    984  CA  HIS A  76     -14.137  54.809   4.627  1.00  0.74           C  
ATOM    985  C   HIS A  76     -14.596  54.675   6.084  1.00  0.74           C  
ATOM    986  O   HIS A  76     -13.837  54.215   6.937  1.00  0.74           O  
ATOM    987  CB  HIS A  76     -12.620  54.996   4.580  1.00  0.74           C  
ATOM    988  CG  HIS A  76     -12.005  54.791   3.224  1.00  0.74           C  
ATOM    989  ND1 HIS A  76     -11.904  53.541   2.646  1.00  0.74           N  
ATOM    990  CD2 HIS A  76     -11.460  55.657   2.339  1.00  0.74           C  
ATOM    991  CE1 HIS A  76     -11.311  53.639   1.481  1.00  0.74           C  
ATOM    992  NE2 HIS A  76     -11.033  54.914   1.255  1.00  0.74           N  
ATOM    993  H   HIS A  76     -14.681  56.821   4.140  1.00  0.74           H  
ATOM    994  HA  HIS A  76     -14.343  53.846   4.155  1.00  0.74           H  
ATOM    995 1HB  HIS A  76     -12.369  56.001   4.920  1.00  0.74           H  
ATOM    996 2HB  HIS A  76     -12.153  54.293   5.269  1.00  0.74           H  
ATOM    997  HD1 HIS A  76     -12.271  52.664   3.010  1.00  0.74           H  
ATOM    998  HD2 HIS A  76     -11.317  56.738   2.351  1.00  0.74           H  
ATOM    999  HE1 HIS A  76     -11.132  52.742   0.884  1.00  0.74           H  
ATOM   1000  N   ASP A  77     -15.830  55.089   6.376  1.00  0.71           N  
ATOM   1001  CA  ASP A  77     -16.374  54.932   7.730  1.00  0.71           C  
ATOM   1002  C   ASP A  77     -16.675  53.452   7.944  1.00  0.71           C  
ATOM   1003  O   ASP A  77     -16.657  52.667   6.988  1.00  0.71           O  
ATOM   1004  CB  ASP A  77     -17.630  55.796   7.950  1.00  0.71           C  
ATOM   1005  CG  ASP A  77     -18.028  56.034   9.462  1.00  0.71           C  
ATOM   1006  OD1 ASP A  77     -17.416  55.444  10.336  1.00  0.71           O  
ATOM   1007  OD2 ASP A  77     -18.955  56.786   9.698  1.00  0.71           O  
ATOM   1008  H   ASP A  77     -16.404  55.483   5.645  1.00  0.71           H  
ATOM   1009  HA  ASP A  77     -15.617  55.237   8.454  1.00  0.71           H  
ATOM   1010 1HB  ASP A  77     -17.487  56.766   7.477  1.00  0.71           H  
ATOM   1011 2HB  ASP A  77     -18.470  55.332   7.468  1.00  0.71           H  
ATOM   1012  N   GLY A  78     -16.963  53.072   9.179  1.00  0.67           N  
ATOM   1013  CA  GLY A  78     -17.182  51.666   9.512  1.00  0.67           C  
ATOM   1014  C   GLY A  78     -18.156  50.982   8.559  1.00  0.67           C  
ATOM   1015  O   GLY A  78     -19.288  51.430   8.379  1.00  0.67           O  
ATOM   1016  H   GLY A  78     -17.000  53.798   9.897  1.00  0.67           H  
ATOM   1017 1HA  GLY A  78     -16.227  51.143   9.500  1.00  0.67           H  
ATOM   1018 2HA  GLY A  78     -17.563  51.599  10.530  1.00  0.67           H  
ATOM   1019  N   PHE A  79     -17.702  49.865   7.999  1.00  0.65           N  
ATOM   1020  CA  PHE A  79     -18.422  49.048   7.021  1.00  0.65           C  
ATOM   1021  C   PHE A  79     -18.083  47.571   7.124  1.00  0.65           C  
ATOM   1022  O   PHE A  79     -16.927  47.181   7.367  1.00  0.65           O  
ATOM   1023  CB  PHE A  79     -18.128  49.513   5.588  1.00  0.65           C  
ATOM   1024  CG  PHE A  79     -18.754  48.636   4.505  1.00  0.65           C  
ATOM   1025  CD1 PHE A  79     -20.066  48.781   4.128  1.00  0.65           C  
ATOM   1026  CD2 PHE A  79     -18.010  47.667   3.874  1.00  0.65           C  
ATOM   1027  CE1 PHE A  79     -20.635  47.965   3.171  1.00  0.65           C  
ATOM   1028  CE2 PHE A  79     -18.560  46.854   2.908  1.00  0.65           C  
ATOM   1029  CZ  PHE A  79     -19.883  46.999   2.560  1.00  0.65           C  
ATOM   1030  H   PHE A  79     -16.756  49.597   8.229  1.00  0.65           H  
ATOM   1031  HA  PHE A  79     -19.492  49.156   7.205  1.00  0.65           H  
ATOM   1032 1HB  PHE A  79     -18.497  50.532   5.458  1.00  0.65           H  
ATOM   1033 2HB  PHE A  79     -17.049  49.535   5.431  1.00  0.65           H  
ATOM   1034  HD1 PHE A  79     -20.665  49.541   4.602  1.00  0.65           H  
ATOM   1035  HD2 PHE A  79     -16.983  47.549   4.153  1.00  0.65           H  
ATOM   1036  HE1 PHE A  79     -21.684  48.095   2.905  1.00  0.65           H  
ATOM   1037  HE2 PHE A  79     -17.949  46.094   2.429  1.00  0.65           H  
ATOM   1038  HZ  PHE A  79     -20.326  46.355   1.805  1.00  0.65           H  
ATOM   1039  N   CYS A  80     -19.114  46.742   6.970  1.00  0.63           N  
ATOM   1040  CA  CYS A  80     -18.898  45.309   6.962  1.00  0.63           C  
ATOM   1041  C   CYS A  80     -19.529  44.620   5.761  1.00  0.63           C  
ATOM   1042  O   CYS A  80     -20.621  44.987   5.312  1.00  0.63           O  
ATOM   1043  CB  CYS A  80     -19.452  44.668   8.221  1.00  0.63           C  
ATOM   1044  SG  CYS A  80     -18.733  45.299   9.735  1.00  0.63           S  
ATOM   1045  H   CYS A  80     -20.047  47.125   6.795  1.00  0.63           H  
ATOM   1046  HA  CYS A  80     -17.827  45.126   6.927  1.00  0.63           H  
ATOM   1047 1HB  CYS A  80     -20.527  44.810   8.267  1.00  0.63           H  
ATOM   1048 2HB  CYS A  80     -19.261  43.591   8.184  1.00  0.63           H  
ATOM   1049  HG  CYS A  80     -19.266  44.383  10.534  1.00  0.63           H  
ATOM   1050  N   PHE A  81     -18.838  43.599   5.281  1.00  0.62           N  
ATOM   1051  CA  PHE A  81     -19.334  42.741   4.221  1.00  0.62           C  
ATOM   1052  C   PHE A  81     -19.317  41.293   4.641  1.00  0.62           C  
ATOM   1053  O   PHE A  81     -18.321  40.785   5.151  1.00  0.62           O  
ATOM   1054  CB  PHE A  81     -18.569  42.902   2.917  1.00  0.62           C  
ATOM   1055  CG  PHE A  81     -18.984  41.860   1.951  1.00  0.62           C  
ATOM   1056  CD1 PHE A  81     -20.230  41.886   1.389  1.00  0.62           C  
ATOM   1057  CD2 PHE A  81     -18.120  40.829   1.618  1.00  0.62           C  
ATOM   1058  CE1 PHE A  81     -20.629  40.908   0.519  1.00  0.62           C  
ATOM   1059  CE2 PHE A  81     -18.510  39.850   0.741  1.00  0.62           C  
ATOM   1060  CZ  PHE A  81     -19.768  39.890   0.193  1.00  0.62           C  
ATOM   1061  H   PHE A  81     -17.936  43.393   5.709  1.00  0.62           H  
ATOM   1062  HA  PHE A  81     -20.365  43.017   4.020  1.00  0.62           H  
ATOM   1063 1HB  PHE A  81     -18.777  43.873   2.485  1.00  0.62           H  
ATOM   1064 2HB  PHE A  81     -17.499  42.823   3.090  1.00  0.62           H  
ATOM   1065  HD1 PHE A  81     -20.905  42.686   1.666  1.00  0.62           H  
ATOM   1066  HD2 PHE A  81     -17.127  40.801   2.067  1.00  0.62           H  
ATOM   1067  HE1 PHE A  81     -21.627  40.937   0.096  1.00  0.62           H  
ATOM   1068  HE2 PHE A  81     -17.829  39.041   0.483  1.00  0.62           H  
ATOM   1069  HZ  PHE A  81     -20.079  39.114  -0.494  1.00  0.62           H  
ATOM   1070  N   VAL A  82     -20.433  40.623   4.446  1.00  0.64           N  
ATOM   1071  CA  VAL A  82     -20.531  39.246   4.854  1.00  0.64           C  
ATOM   1072  C   VAL A  82     -20.870  38.331   3.696  1.00  0.64           C  
ATOM   1073  O   VAL A  82     -21.782  38.612   2.921  1.00  0.64           O  
ATOM   1074  CB  VAL A  82     -21.632  39.109   5.894  1.00  0.64           C  
ATOM   1075  CG1 VAL A  82     -21.724  37.704   6.352  1.00  0.64           C  
ATOM   1076  CG2 VAL A  82     -21.419  40.058   6.985  1.00  0.64           C  
ATOM   1077  H   VAL A  82     -21.232  41.094   4.028  1.00  0.64           H  
ATOM   1078  HA  VAL A  82     -19.586  38.932   5.280  1.00  0.64           H  
ATOM   1079  HB  VAL A  82     -22.549  39.335   5.433  1.00  0.64           H  
ATOM   1080 1HG1 VAL A  82     -22.524  37.596   7.069  1.00  0.64           H  
ATOM   1081 2HG1 VAL A  82     -21.912  37.059   5.514  1.00  0.64           H  
ATOM   1082 3HG1 VAL A  82     -20.784  37.442   6.803  1.00  0.64           H  
ATOM   1083 1HG2 VAL A  82     -22.236  39.946   7.671  1.00  0.64           H  
ATOM   1084 2HG2 VAL A  82     -20.491  39.846   7.471  1.00  0.64           H  
ATOM   1085 3HG2 VAL A  82     -21.409  41.077   6.598  1.00  0.64           H  
ATOM   1086  N   ARG A  83     -20.141  37.235   3.575  1.00  0.67           N  
ATOM   1087  CA  ARG A  83     -20.459  36.256   2.556  1.00  0.67           C  
ATOM   1088  C   ARG A  83     -20.832  34.938   3.226  1.00  0.67           C  
ATOM   1089  O   ARG A  83     -20.038  34.359   3.979  1.00  0.67           O  
ATOM   1090  CB  ARG A  83     -19.299  36.079   1.593  1.00  0.67           C  
ATOM   1091  CG  ARG A  83     -19.532  35.053   0.497  1.00  0.67           C  
ATOM   1092  CD  ARG A  83     -18.454  35.109  -0.532  1.00  0.67           C  
ATOM   1093  NE  ARG A  83     -18.556  36.308  -1.383  1.00  0.67           N  
ATOM   1094  CZ  ARG A  83     -17.550  36.846  -2.091  1.00  0.67           C  
ATOM   1095  NH1 ARG A  83     -16.335  36.337  -2.038  1.00  0.67           N  
ATOM   1096  NH2 ARG A  83     -17.808  37.896  -2.844  1.00  0.67           N  
ATOM   1097  H   ARG A  83     -19.367  37.079   4.216  1.00  0.67           H  
ATOM   1098  HA  ARG A  83     -21.318  36.603   1.983  1.00  0.67           H  
ATOM   1099 1HB  ARG A  83     -19.096  37.022   1.108  1.00  0.67           H  
ATOM   1100 2HB  ARG A  83     -18.405  35.792   2.144  1.00  0.67           H  
ATOM   1101 1HG  ARG A  83     -19.560  34.049   0.928  1.00  0.67           H  
ATOM   1102 2HG  ARG A  83     -20.490  35.263   0.006  1.00  0.67           H  
ATOM   1103 1HD  ARG A  83     -17.484  35.126  -0.037  1.00  0.67           H  
ATOM   1104 2HD  ARG A  83     -18.520  34.230  -1.172  1.00  0.67           H  
ATOM   1105  HE  ARG A  83     -19.473  36.767  -1.496  1.00  0.67           H  
ATOM   1106 1HH1 ARG A  83     -16.149  35.531  -1.458  1.00  0.67           H  
ATOM   1107 2HH1 ARG A  83     -15.590  36.753  -2.578  1.00  0.67           H  
ATOM   1108 1HH2 ARG A  83     -18.779  38.246  -2.877  1.00  0.67           H  
ATOM   1109 2HH2 ARG A  83     -17.083  38.330  -3.391  1.00  0.67           H  
ATOM   1110  N   VAL A  84     -22.063  34.486   2.981  1.00  0.73           N  
ATOM   1111  CA  VAL A  84     -22.554  33.249   3.580  1.00  0.73           C  
ATOM   1112  C   VAL A  84     -22.776  32.198   2.504  1.00  0.73           C  
ATOM   1113  O   VAL A  84     -23.617  32.382   1.620  1.00  0.73           O  
ATOM   1114  CB  VAL A  84     -23.887  33.481   4.313  1.00  0.73           C  
ATOM   1115  CG1 VAL A  84     -24.391  32.164   4.921  1.00  0.73           C  
ATOM   1116  CG2 VAL A  84     -23.726  34.534   5.379  1.00  0.73           C  
ATOM   1117  H   VAL A  84     -22.673  35.024   2.364  1.00  0.73           H  
ATOM   1118  HA  VAL A  84     -21.818  32.880   4.288  1.00  0.73           H  
ATOM   1119  HB  VAL A  84     -24.617  33.814   3.594  1.00  0.73           H  
ATOM   1120 1HG1 VAL A  84     -25.346  32.332   5.419  1.00  0.73           H  
ATOM   1121 2HG1 VAL A  84     -24.517  31.424   4.133  1.00  0.73           H  
ATOM   1122 3HG1 VAL A  84     -23.660  31.801   5.647  1.00  0.73           H  
ATOM   1123 1HG2 VAL A  84     -24.682  34.696   5.871  1.00  0.73           H  
ATOM   1124 2HG2 VAL A  84     -22.993  34.202   6.104  1.00  0.73           H  
ATOM   1125 3HG2 VAL A  84     -23.400  35.455   4.914  1.00  0.73           H  
ATOM   1126  N   THR A  85     -22.055  31.094   2.619  1.00  0.80           N  
ATOM   1127  CA  THR A  85     -22.122  30.014   1.649  1.00  0.80           C  
ATOM   1128  C   THR A  85     -22.598  28.736   2.306  1.00  0.80           C  
ATOM   1129  O   THR A  85     -22.187  28.420   3.410  1.00  0.80           O  
ATOM   1130  CB  THR A  85     -20.751  29.756   0.984  1.00  0.80           C  
ATOM   1131  OG1 THR A  85     -20.303  30.942   0.315  1.00  0.80           O  
ATOM   1132  CG2 THR A  85     -20.870  28.629  -0.060  1.00  0.80           C  
ATOM   1133  H   THR A  85     -21.401  31.028   3.399  1.00  0.80           H  
ATOM   1134  HA  THR A  85     -22.832  30.286   0.876  1.00  0.80           H  
ATOM   1135  HB  THR A  85     -20.022  29.474   1.743  1.00  0.80           H  
ATOM   1136  HG1 THR A  85     -19.556  30.720  -0.243  1.00  0.80           H  
ATOM   1137 1HG2 THR A  85     -19.903  28.466  -0.528  1.00  0.80           H  
ATOM   1138 2HG2 THR A  85     -21.189  27.704   0.410  1.00  0.80           H  
ATOM   1139 3HG2 THR A  85     -21.599  28.918  -0.822  1.00  0.80           H  
ATOM   1140  N   SER A  86     -23.470  28.000   1.641  1.00  0.88           N  
ATOM   1141  CA  SER A  86     -23.922  26.698   2.150  1.00  0.88           C  
ATOM   1142  C   SER A  86     -24.145  25.717   1.035  1.00  0.88           C  
ATOM   1143  O   SER A  86     -24.315  26.114  -0.111  1.00  0.88           O  
ATOM   1144  CB  SER A  86     -25.203  26.774   2.950  1.00  0.88           C  
ATOM   1145  OG  SER A  86     -25.617  25.477   3.329  1.00  0.88           O  
ATOM   1146  H   SER A  86     -23.818  28.367   0.750  1.00  0.88           H  
ATOM   1147  HA  SER A  86     -23.141  26.282   2.778  1.00  0.88           H  
ATOM   1148 1HB  SER A  86     -25.082  27.409   3.827  1.00  0.88           H  
ATOM   1149 2HB  SER A  86     -25.960  27.195   2.325  1.00  0.88           H  
ATOM   1150  HG  SER A  86     -26.603  25.504   3.421  1.00  0.88           H  
ATOM   1151  N   LEU A  87     -24.155  24.427   1.380  1.00  0.94           N  
ATOM   1152  CA  LEU A  87     -24.413  23.373   0.398  1.00  0.94           C  
ATOM   1153  C   LEU A  87     -25.920  23.244   0.157  1.00  0.94           C  
ATOM   1154  O   LEU A  87     -26.365  22.487  -0.708  1.00  0.94           O  
ATOM   1155  CB  LEU A  87     -23.883  22.017   0.879  1.00  0.94           C  
ATOM   1156  CG  LEU A  87     -22.369  21.913   1.112  1.00  0.94           C  
ATOM   1157  CD1 LEU A  87     -22.026  20.519   1.675  1.00  0.94           C  
ATOM   1158  CD2 LEU A  87     -21.610  22.194  -0.182  1.00  0.94           C  
ATOM   1159  H   LEU A  87     -24.000  24.186   2.352  1.00  0.94           H  
ATOM   1160  HA  LEU A  87     -23.928  23.638  -0.537  1.00  0.94           H  
ATOM   1161 1HB  LEU A  87     -24.378  21.768   1.815  1.00  0.94           H  
ATOM   1162 2HB  LEU A  87     -24.153  21.264   0.139  1.00  0.94           H  
ATOM   1163  HG  LEU A  87     -22.099  22.640   1.853  1.00  0.94           H  
ATOM   1164 1HD1 LEU A  87     -20.972  20.455   1.880  1.00  0.94           H  
ATOM   1165 2HD1 LEU A  87     -22.574  20.354   2.596  1.00  0.94           H  
ATOM   1166 3HD1 LEU A  87     -22.301  19.753   0.949  1.00  0.94           H  
ATOM   1167 1HD2 LEU A  87     -20.540  22.143   0.004  1.00  0.94           H  
ATOM   1168 2HD2 LEU A  87     -21.880  21.470  -0.931  1.00  0.94           H  
ATOM   1169 3HD2 LEU A  87     -21.865  23.183  -0.539  1.00  0.94           H  
ATOM   1170  N   GLY A  88     -26.703  23.966   0.960  1.00  0.98           N  
ATOM   1171  CA  GLY A  88     -28.147  23.981   0.821  1.00  0.98           C  
ATOM   1172  C   GLY A  88     -28.855  24.706   1.966  1.00  0.98           C  
ATOM   1173  O   GLY A  88     -28.250  25.070   2.985  1.00  0.98           O  
ATOM   1174  H   GLY A  88     -26.268  24.532   1.677  1.00  0.98           H  
ATOM   1175 1HA  GLY A  88     -28.404  24.460  -0.127  1.00  0.98           H  
ATOM   1176 2HA  GLY A  88     -28.511  22.956   0.759  1.00  0.98           H  
ATOM   1177  N   GLY A  89     -30.159  24.926   1.778  1.00  0.98           N  
ATOM   1178  CA  GLY A  89     -31.037  25.575   2.756  1.00  0.98           C  
ATOM   1179  C   GLY A  89     -31.151  27.093   2.589  1.00  0.98           C  
ATOM   1180  O   GLY A  89     -32.072  27.720   3.120  1.00  0.98           O  
ATOM   1181  H   GLY A  89     -30.569  24.606   0.908  1.00  0.98           H  
ATOM   1182 1HA  GLY A  89     -32.031  25.133   2.688  1.00  0.98           H  
ATOM   1183 2HA  GLY A  89     -30.671  25.355   3.760  1.00  0.98           H  
ATOM   1184  N   ILE A  90     -30.276  27.700   1.799  1.00  0.94           N  
ATOM   1185  CA  ILE A  90     -30.340  29.152   1.692  1.00  0.94           C  
ATOM   1186  C   ILE A  90     -31.313  29.673   0.639  1.00  0.94           C  
ATOM   1187  O   ILE A  90     -30.917  30.095  -0.448  1.00  0.94           O  
ATOM   1188  CB  ILE A  90     -28.950  29.744   1.396  1.00  0.94           C  
ATOM   1189  CG1 ILE A  90     -27.934  29.383   2.453  1.00  0.94           C  
ATOM   1190  CG2 ILE A  90     -29.037  31.145   1.354  1.00  0.94           C  
ATOM   1191  CD1 ILE A  90     -26.521  29.870   2.099  1.00  0.94           C  
ATOM   1192  H   ILE A  90     -29.551  27.172   1.334  1.00  0.94           H  
ATOM   1193  HA  ILE A  90     -30.663  29.545   2.655  1.00  0.94           H  
ATOM   1194  HB  ILE A  90     -28.592  29.370   0.436  1.00  0.94           H  
ATOM   1195 1HG1 ILE A  90     -28.219  29.851   3.382  1.00  0.94           H  
ATOM   1196 2HG1 ILE A  90     -27.931  28.305   2.594  1.00  0.94           H  
ATOM   1197 1HG2 ILE A  90     -28.069  31.531   1.140  1.00  0.94           H  
ATOM   1198 2HG2 ILE A  90     -29.743  31.449   0.583  1.00  0.94           H  
ATOM   1199 3HG2 ILE A  90     -29.374  31.496   2.328  1.00  0.94           H  
ATOM   1200 1HD1 ILE A  90     -25.831  29.608   2.894  1.00  0.94           H  
ATOM   1201 2HD1 ILE A  90     -26.196  29.403   1.166  1.00  0.94           H  
ATOM   1202 3HD1 ILE A  90     -26.519  30.951   1.975  1.00  0.94           H  
ATOM   1203  N   ASN A  91     -32.589  29.676   0.996  1.00  0.89           N  
ATOM   1204  CA  ASN A  91     -33.640  30.188   0.117  1.00  0.89           C  
ATOM   1205  C   ASN A  91     -33.946  31.651   0.458  1.00  0.89           C  
ATOM   1206  O   ASN A  91     -33.360  32.203   1.389  1.00  0.89           O  
ATOM   1207  CB  ASN A  91     -34.869  29.300   0.187  1.00  0.89           C  
ATOM   1208  CG  ASN A  91     -35.542  29.299   1.526  1.00  0.89           C  
ATOM   1209  OD1 ASN A  91     -35.369  30.223   2.325  1.00  0.89           O  
ATOM   1210  ND2 ASN A  91     -36.300  28.263   1.793  1.00  0.89           N  
ATOM   1211  H   ASN A  91     -32.800  29.267   1.904  1.00  0.89           H  
ATOM   1212  HA  ASN A  91     -33.271  30.171  -0.910  1.00  0.89           H  
ATOM   1213 1HB  ASN A  91     -35.589  29.614  -0.567  1.00  0.89           H  
ATOM   1214 2HB  ASN A  91     -34.579  28.276  -0.051  1.00  0.89           H  
ATOM   1215 1HD2 ASN A  91     -36.767  28.202   2.675  1.00  0.89           H  
ATOM   1216 2HD2 ASN A  91     -36.404  27.531   1.119  1.00  0.89           H  
ATOM   1217  N   LYS A  92     -34.914  32.266  -0.231  1.00  0.83           N  
ATOM   1218  CA  LYS A  92     -35.221  33.681   0.019  1.00  0.83           C  
ATOM   1219  C   LYS A  92     -35.724  33.978   1.438  1.00  0.83           C  
ATOM   1220  O   LYS A  92     -35.375  35.011   2.030  1.00  0.83           O  
ATOM   1221  CB  LYS A  92     -36.255  34.177  -0.989  1.00  0.83           C  
ATOM   1222  CG  LYS A  92     -35.729  34.311  -2.415  1.00  0.83           C  
ATOM   1223  CD  LYS A  92     -36.818  34.796  -3.368  1.00  0.83           C  
ATOM   1224  CE  LYS A  92     -36.295  34.927  -4.793  1.00  0.83           C  
ATOM   1225  NZ  LYS A  92     -37.361  35.364  -5.736  1.00  0.83           N  
ATOM   1226  H   LYS A  92     -35.397  31.773  -0.966  1.00  0.83           H  
ATOM   1227  HA  LYS A  92     -34.305  34.249  -0.130  1.00  0.83           H  
ATOM   1228 1HB  LYS A  92     -37.105  33.494  -1.005  1.00  0.83           H  
ATOM   1229 2HB  LYS A  92     -36.628  35.152  -0.676  1.00  0.83           H  
ATOM   1230 1HG  LYS A  92     -34.903  35.023  -2.430  1.00  0.83           H  
ATOM   1231 2HG  LYS A  92     -35.359  33.346  -2.759  1.00  0.83           H  
ATOM   1232 1HD  LYS A  92     -37.649  34.090  -3.360  1.00  0.83           H  
ATOM   1233 2HD  LYS A  92     -37.186  35.766  -3.035  1.00  0.83           H  
ATOM   1234 1HE  LYS A  92     -35.486  35.657  -4.810  1.00  0.83           H  
ATOM   1235 2HE  LYS A  92     -35.907  33.963  -5.121  1.00  0.83           H  
ATOM   1236 1HZ  LYS A  92     -36.978  35.440  -6.668  1.00  0.83           H  
ATOM   1237 2HZ  LYS A  92     -38.111  34.687  -5.734  1.00  0.83           H  
ATOM   1238 3HZ  LYS A  92     -37.720  36.263  -5.446  1.00  0.83           H  
ATOM   1239  N   SER A  93     -36.527  33.078   2.007  1.00  0.77           N  
ATOM   1240  CA  SER A  93     -37.032  33.311   3.356  1.00  0.77           C  
ATOM   1241  C   SER A  93     -35.866  33.308   4.340  1.00  0.77           C  
ATOM   1242  O   SER A  93     -35.783  34.147   5.252  1.00  0.77           O  
ATOM   1243  CB  SER A  93     -38.042  32.241   3.738  1.00  0.77           C  
ATOM   1244  OG  SER A  93     -39.197  32.324   2.943  1.00  0.77           O  
ATOM   1245  H   SER A  93     -36.780  32.238   1.506  1.00  0.77           H  
ATOM   1246  HA  SER A  93     -37.514  34.289   3.388  1.00  0.77           H  
ATOM   1247 1HB  SER A  93     -37.586  31.257   3.624  1.00  0.77           H  
ATOM   1248 2HB  SER A  93     -38.308  32.356   4.787  1.00  0.77           H  
ATOM   1249  HG  SER A  93     -39.784  31.631   3.258  1.00  0.77           H  
ATOM   1250  N   ASN A  94     -34.948  32.368   4.129  1.00  0.73           N  
ATOM   1251  CA  ASN A  94     -33.793  32.225   4.985  1.00  0.73           C  
ATOM   1252  C   ASN A  94     -32.824  33.380   4.798  1.00  0.73           C  
ATOM   1253  O   ASN A  94     -32.255  33.871   5.772  1.00  0.73           O  
ATOM   1254  CB  ASN A  94     -33.152  30.874   4.761  1.00  0.73           C  
ATOM   1255  CG  ASN A  94     -34.033  29.788   5.363  1.00  0.73           C  
ATOM   1256  OD1 ASN A  94     -34.889  30.106   6.203  1.00  0.73           O  
ATOM   1257  ND2 ASN A  94     -33.858  28.555   4.983  1.00  0.73           N  
ATOM   1258  H   ASN A  94     -35.069  31.715   3.359  1.00  0.73           H  
ATOM   1259  HA  ASN A  94     -34.135  32.260   6.018  1.00  0.73           H  
ATOM   1260 1HB  ASN A  94     -33.038  30.693   3.692  1.00  0.73           H  
ATOM   1261 2HB  ASN A  94     -32.162  30.845   5.205  1.00  0.73           H  
ATOM   1262 1HD2 ASN A  94     -34.421  27.832   5.377  1.00  0.73           H  
ATOM   1263 2HD2 ASN A  94     -33.157  28.315   4.297  1.00  0.73           H  
ATOM   1264  N   ASN A  95     -32.691  33.879   3.565  1.00  0.70           N  
ATOM   1265  CA  ASN A  95     -31.815  35.015   3.315  1.00  0.70           C  
ATOM   1266  C   ASN A  95     -32.304  36.238   4.056  1.00  0.70           C  
ATOM   1267  O   ASN A  95     -31.515  36.986   4.628  1.00  0.70           O  
ATOM   1268  CB  ASN A  95     -31.749  35.341   1.840  1.00  0.70           C  
ATOM   1269  CG  ASN A  95     -30.973  34.383   1.117  1.00  0.70           C  
ATOM   1270  OD1 ASN A  95     -30.217  33.691   1.761  1.00  0.70           O  
ATOM   1271  ND2 ASN A  95     -31.119  34.308  -0.184  1.00  0.70           N  
ATOM   1272  H   ASN A  95     -33.168  33.433   2.784  1.00  0.70           H  
ATOM   1273  HA  ASN A  95     -30.816  34.777   3.680  1.00  0.70           H  
ATOM   1274 1HB  ASN A  95     -32.755  35.366   1.429  1.00  0.70           H  
ATOM   1275 2HB  ASN A  95     -31.310  36.328   1.704  1.00  0.70           H  
ATOM   1276 1HD2 ASN A  95     -30.591  33.646  -0.719  1.00  0.70           H  
ATOM   1277 2HD2 ASN A  95     -31.762  34.913  -0.646  1.00  0.70           H  
ATOM   1278  N   SER A  96     -33.620  36.437   4.084  1.00  0.68           N  
ATOM   1279  CA  SER A  96     -34.166  37.587   4.782  1.00  0.68           C  
ATOM   1280  C   SER A  96     -33.944  37.468   6.292  1.00  0.68           C  
ATOM   1281  O   SER A  96     -33.546  38.434   6.959  1.00  0.68           O  
ATOM   1282  CB  SER A  96     -35.647  37.708   4.484  1.00  0.68           C  
ATOM   1283  OG  SER A  96     -35.868  37.979   3.123  1.00  0.68           O  
ATOM   1284  H   SER A  96     -34.243  35.804   3.577  1.00  0.68           H  
ATOM   1285  HA  SER A  96     -33.657  38.482   4.426  1.00  0.68           H  
ATOM   1286 1HB  SER A  96     -36.148  36.777   4.756  1.00  0.68           H  
ATOM   1287 2HB  SER A  96     -36.075  38.501   5.091  1.00  0.68           H  
ATOM   1288  HG  SER A  96     -35.630  37.158   2.652  1.00  0.68           H  
ATOM   1289  N   SER A  97     -34.174  36.266   6.840  1.00  0.67           N  
ATOM   1290  CA  SER A  97     -34.001  36.071   8.274  1.00  0.67           C  
ATOM   1291  C   SER A  97     -32.529  36.219   8.671  1.00  0.67           C  
ATOM   1292  O   SER A  97     -32.216  36.867   9.677  1.00  0.67           O  
ATOM   1293  CB  SER A  97     -34.549  34.718   8.683  1.00  0.67           C  
ATOM   1294  OG  SER A  97     -35.938  34.659   8.493  1.00  0.67           O  
ATOM   1295  H   SER A  97     -34.510  35.495   6.258  1.00  0.67           H  
ATOM   1296  HA  SER A  97     -34.570  36.841   8.794  1.00  0.67           H  
ATOM   1297 1HB  SER A  97     -34.064  33.938   8.091  1.00  0.67           H  
ATOM   1298 2HB  SER A  97     -34.310  34.533   9.728  1.00  0.67           H  
ATOM   1299  HG  SER A  97     -36.069  34.630   7.529  1.00  0.67           H  
ATOM   1300  N   LEU A  98     -31.622  35.641   7.875  1.00  0.66           N  
ATOM   1301  CA  LEU A  98     -30.198  35.760   8.145  1.00  0.66           C  
ATOM   1302  C   LEU A  98     -29.656  37.140   7.915  1.00  0.66           C  
ATOM   1303  O   LEU A  98     -28.842  37.620   8.696  1.00  0.66           O  
ATOM   1304  CB  LEU A  98     -29.389  34.765   7.321  1.00  0.66           C  
ATOM   1305  CG  LEU A  98     -29.518  33.398   7.774  1.00  0.66           C  
ATOM   1306  CD1 LEU A  98     -28.807  32.424   6.831  1.00  0.66           C  
ATOM   1307  CD2 LEU A  98     -28.947  33.338   9.169  1.00  0.66           C  
ATOM   1308  H   LEU A  98     -31.926  35.106   7.065  1.00  0.66           H  
ATOM   1309  HA  LEU A  98     -30.044  35.518   9.194  1.00  0.66           H  
ATOM   1310 1HB  LEU A  98     -29.745  34.809   6.291  1.00  0.66           H  
ATOM   1311 2HB  LEU A  98     -28.340  35.044   7.348  1.00  0.66           H  
ATOM   1312  HG  LEU A  98     -30.539  33.152   7.797  1.00  0.66           H  
ATOM   1313 1HD1 LEU A  98     -28.932  31.414   7.209  1.00  0.66           H  
ATOM   1314 2HD1 LEU A  98     -29.244  32.497   5.831  1.00  0.66           H  
ATOM   1315 3HD1 LEU A  98     -27.747  32.663   6.789  1.00  0.66           H  
ATOM   1316 1HD2 LEU A  98     -29.070  32.361   9.541  1.00  0.66           H  
ATOM   1317 2HD2 LEU A  98     -27.889  33.601   9.154  1.00  0.66           H  
ATOM   1318 3HD2 LEU A  98     -29.481  34.030   9.817  1.00  0.66           H  
ATOM   1319  N   ALA A  99     -30.097  37.819   6.868  1.00  0.65           N  
ATOM   1320  CA  ALA A  99     -29.575  39.143   6.636  1.00  0.65           C  
ATOM   1321  C   ALA A  99     -29.905  40.029   7.819  1.00  0.65           C  
ATOM   1322  O   ALA A  99     -29.058  40.794   8.289  1.00  0.65           O  
ATOM   1323  CB  ALA A  99     -30.160  39.725   5.372  1.00  0.65           C  
ATOM   1324  H   ALA A  99     -30.768  37.424   6.215  1.00  0.65           H  
ATOM   1325  HA  ALA A  99     -28.493  39.074   6.542  1.00  0.65           H  
ATOM   1326 1HB  ALA A  99     -29.752  40.719   5.206  1.00  0.65           H  
ATOM   1327 2HB  ALA A  99     -29.913  39.085   4.531  1.00  0.65           H  
ATOM   1328 3HB  ALA A  99     -31.245  39.784   5.474  1.00  0.65           H  
ATOM   1329  N   ASP A 100     -31.114  39.871   8.368  1.00  0.64           N  
ATOM   1330  CA  ASP A 100     -31.508  40.661   9.517  1.00  0.64           C  
ATOM   1331  C   ASP A 100     -30.728  40.277  10.766  1.00  0.64           C  
ATOM   1332  O   ASP A 100     -30.168  41.150  11.438  1.00  0.64           O  
ATOM   1333  CB  ASP A 100     -33.010  40.541   9.777  1.00  0.64           C  
ATOM   1334  CG  ASP A 100     -33.459  41.427  10.925  1.00  0.64           C  
ATOM   1335  OD1 ASP A 100     -33.236  42.626  10.873  1.00  0.64           O  
ATOM   1336  OD2 ASP A 100     -34.031  40.946  11.888  1.00  0.64           O  
ATOM   1337  H   ASP A 100     -31.794  39.226   7.954  1.00  0.64           H  
ATOM   1338  HA  ASP A 100     -31.290  41.706   9.296  1.00  0.64           H  
ATOM   1339 1HB  ASP A 100     -33.559  40.810   8.873  1.00  0.64           H  
ATOM   1340 2HB  ASP A 100     -33.254  39.499  10.006  1.00  0.64           H  
ATOM   1341  N   LYS A 101     -30.659  38.981  11.090  1.00  0.63           N  
ATOM   1342  CA  LYS A 101     -29.948  38.614  12.306  1.00  0.63           C  
ATOM   1343  C   LYS A 101     -28.470  38.974  12.216  1.00  0.63           C  
ATOM   1344  O   LYS A 101     -27.910  39.535  13.157  1.00  0.63           O  
ATOM   1345  CB  LYS A 101     -30.118  37.122  12.610  1.00  0.63           C  
ATOM   1346  CG  LYS A 101     -31.503  36.714  13.092  1.00  0.63           C  
ATOM   1347  CD  LYS A 101     -31.592  35.208  13.372  1.00  0.63           C  
ATOM   1348  CE  LYS A 101     -32.965  34.845  13.941  1.00  0.63           C  
ATOM   1349  NZ  LYS A 101     -33.115  33.380  14.205  1.00  0.63           N  
ATOM   1350  H   LYS A 101     -31.118  38.270  10.520  1.00  0.63           H  
ATOM   1351  HA  LYS A 101     -30.377  39.179  13.133  1.00  0.63           H  
ATOM   1352 1HB  LYS A 101     -29.908  36.551  11.701  1.00  0.63           H  
ATOM   1353 2HB  LYS A 101     -29.391  36.820  13.361  1.00  0.63           H  
ATOM   1354 1HG  LYS A 101     -31.750  37.264  13.999  1.00  0.63           H  
ATOM   1355 2HG  LYS A 101     -32.234  36.974  12.323  1.00  0.63           H  
ATOM   1356 1HD  LYS A 101     -31.432  34.655  12.442  1.00  0.63           H  
ATOM   1357 2HD  LYS A 101     -30.821  34.915  14.085  1.00  0.63           H  
ATOM   1358 1HE  LYS A 101     -33.108  35.385  14.876  1.00  0.63           H  
ATOM   1359 2HE  LYS A 101     -33.733  35.155  13.233  1.00  0.63           H  
ATOM   1360 1HZ  LYS A 101     -34.033  33.199  14.577  1.00  0.63           H  
ATOM   1361 2HZ  LYS A 101     -33.000  32.875  13.343  1.00  0.63           H  
ATOM   1362 3HZ  LYS A 101     -32.409  33.041  14.885  1.00  0.63           H  
ATOM   1363  N   ILE A 102     -27.847  38.741  11.065  1.00  0.62           N  
ATOM   1364  CA  ILE A 102     -26.438  39.050  10.896  1.00  0.62           C  
ATOM   1365  C   ILE A 102     -26.200  40.549  11.007  1.00  0.62           C  
ATOM   1366  O   ILE A 102     -25.270  40.984  11.689  1.00  0.62           O  
ATOM   1367  CB  ILE A 102     -25.890  38.492   9.575  1.00  0.62           C  
ATOM   1368  CG1 ILE A 102     -25.879  36.946   9.620  1.00  0.62           C  
ATOM   1369  CG2 ILE A 102     -24.498  39.026   9.323  1.00  0.62           C  
ATOM   1370  CD1 ILE A 102     -25.604  36.278   8.275  1.00  0.62           C  
ATOM   1371  H   ILE A 102     -28.347  38.312  10.290  1.00  0.62           H  
ATOM   1372  HA  ILE A 102     -25.884  38.569  11.697  1.00  0.62           H  
ATOM   1373  HB  ILE A 102     -26.548  38.797   8.754  1.00  0.62           H  
ATOM   1374 1HG1 ILE A 102     -25.130  36.636  10.325  1.00  0.62           H  
ATOM   1375 2HG1 ILE A 102     -26.851  36.600   9.980  1.00  0.62           H  
ATOM   1376 1HG2 ILE A 102     -24.135  38.630   8.389  1.00  0.62           H  
ATOM   1377 2HG2 ILE A 102     -24.539  40.109   9.270  1.00  0.62           H  
ATOM   1378 3HG2 ILE A 102     -23.834  38.723  10.131  1.00  0.62           H  
ATOM   1379 1HD1 ILE A 102     -25.616  35.193   8.398  1.00  0.62           H  
ATOM   1380 2HD1 ILE A 102     -26.375  36.574   7.560  1.00  0.62           H  
ATOM   1381 3HD1 ILE A 102     -24.629  36.590   7.906  1.00  0.62           H  
ATOM   1382  N   THR A 103     -27.056  41.352  10.369  1.00  0.62           N  
ATOM   1383  CA  THR A 103     -26.914  42.795  10.446  1.00  0.62           C  
ATOM   1384  C   THR A 103     -27.007  43.283  11.888  1.00  0.62           C  
ATOM   1385  O   THR A 103     -26.195  44.107  12.322  1.00  0.62           O  
ATOM   1386  CB  THR A 103     -27.997  43.507   9.621  1.00  0.62           C  
ATOM   1387  OG1 THR A 103     -27.873  43.138   8.252  1.00  0.62           O  
ATOM   1388  CG2 THR A 103     -27.820  45.005   9.756  1.00  0.62           C  
ATOM   1389  H   THR A 103     -27.815  40.971   9.802  1.00  0.62           H  
ATOM   1390  HA  THR A 103     -25.938  43.068  10.058  1.00  0.62           H  
ATOM   1391  HB  THR A 103     -28.987  43.214   9.980  1.00  0.62           H  
ATOM   1392  HG1 THR A 103     -28.128  42.197   8.160  1.00  0.62           H  
ATOM   1393 1HG2 THR A 103     -28.582  45.509   9.165  1.00  0.62           H  
ATOM   1394 2HG2 THR A 103     -27.920  45.288  10.803  1.00  0.62           H  
ATOM   1395 3HG2 THR A 103     -26.843  45.293   9.400  1.00  0.62           H  
ATOM   1396  N   LYS A 104     -27.988  42.777  12.648  1.00  0.62           N  
ATOM   1397  CA  LYS A 104     -28.145  43.194  14.037  1.00  0.62           C  
ATOM   1398  C   LYS A 104     -26.936  42.800  14.891  1.00  0.62           C  
ATOM   1399  O   LYS A 104     -26.503  43.573  15.760  1.00  0.62           O  
ATOM   1400  CB  LYS A 104     -29.428  42.605  14.639  1.00  0.62           C  
ATOM   1401  CG  LYS A 104     -30.754  43.234  14.138  1.00  0.62           C  
ATOM   1402  CD  LYS A 104     -31.945  42.633  14.895  1.00  0.62           C  
ATOM   1403  CE  LYS A 104     -33.267  43.413  14.674  1.00  0.62           C  
ATOM   1404  NZ  LYS A 104     -33.901  43.173  13.339  1.00  0.62           N  
ATOM   1405  H   LYS A 104     -28.646  42.105  12.245  1.00  0.62           H  
ATOM   1406  HA  LYS A 104     -28.225  44.281  14.058  1.00  0.62           H  
ATOM   1407 1HB  LYS A 104     -29.470  41.539  14.394  1.00  0.62           H  
ATOM   1408 2HB  LYS A 104     -29.395  42.690  15.723  1.00  0.62           H  
ATOM   1409 1HG  LYS A 104     -30.734  44.312  14.284  1.00  0.62           H  
ATOM   1410 2HG  LYS A 104     -30.878  43.029  13.070  1.00  0.62           H  
ATOM   1411 1HD  LYS A 104     -32.095  41.609  14.537  1.00  0.62           H  
ATOM   1412 2HD  LYS A 104     -31.724  42.598  15.958  1.00  0.62           H  
ATOM   1413 1HE  LYS A 104     -33.971  43.119  15.449  1.00  0.62           H  
ATOM   1414 2HE  LYS A 104     -33.059  44.477  14.773  1.00  0.62           H  
ATOM   1415 1HZ  LYS A 104     -34.747  43.694  13.261  1.00  0.62           H  
ATOM   1416 2HZ  LYS A 104     -33.310  43.420  12.542  1.00  0.62           H  
ATOM   1417 3HZ  LYS A 104     -34.121  42.184  13.196  1.00  0.62           H  
ATOM   1418  N   ILE A 105     -26.368  41.617  14.629  1.00  0.63           N  
ATOM   1419  CA  ILE A 105     -25.201  41.151  15.366  1.00  0.63           C  
ATOM   1420  C   ILE A 105     -23.996  42.029  15.105  1.00  0.63           C  
ATOM   1421  O   ILE A 105     -23.333  42.480  16.045  1.00  0.63           O  
ATOM   1422  CB  ILE A 105     -24.839  39.713  14.965  1.00  0.63           C  
ATOM   1423  CG1 ILE A 105     -25.921  38.742  15.433  1.00  0.63           C  
ATOM   1424  CG2 ILE A 105     -23.462  39.337  15.572  1.00  0.63           C  
ATOM   1425  CD1 ILE A 105     -25.814  37.387  14.775  1.00  0.63           C  
ATOM   1426  H   ILE A 105     -26.778  41.006  13.917  1.00  0.63           H  
ATOM   1427  HA  ILE A 105     -25.429  41.178  16.431  1.00  0.63           H  
ATOM   1428  HB  ILE A 105     -24.785  39.638  13.880  1.00  0.63           H  
ATOM   1429 1HG1 ILE A 105     -25.813  38.604  16.506  1.00  0.63           H  
ATOM   1430 2HG1 ILE A 105     -26.895  39.163  15.250  1.00  0.63           H  
ATOM   1431 1HG2 ILE A 105     -23.203  38.332  15.294  1.00  0.63           H  
ATOM   1432 2HG2 ILE A 105     -22.697  40.017  15.208  1.00  0.63           H  
ATOM   1433 3HG2 ILE A 105     -23.513  39.402  16.659  1.00  0.63           H  
ATOM   1434 1HD1 ILE A 105     -26.584  36.722  15.163  1.00  0.63           H  
ATOM   1435 2HD1 ILE A 105     -25.933  37.489  13.707  1.00  0.63           H  
ATOM   1436 3HD1 ILE A 105     -24.849  36.991  14.985  1.00  0.63           H  
ATOM   1437  N   LEU A 106     -23.721  42.291  13.830  1.00  0.63           N  
ATOM   1438  CA  LEU A 106     -22.574  43.100  13.462  1.00  0.63           C  
ATOM   1439  C   LEU A 106     -22.732  44.537  13.931  1.00  0.63           C  
ATOM   1440  O   LEU A 106     -21.788  45.155  14.447  1.00  0.63           O  
ATOM   1441  CB  LEU A 106     -22.396  43.038  11.946  1.00  0.63           C  
ATOM   1442  CG  LEU A 106     -21.978  41.646  11.445  1.00  0.63           C  
ATOM   1443  CD1 LEU A 106     -21.969  41.626   9.989  1.00  0.63           C  
ATOM   1444  CD2 LEU A 106     -20.624  41.292  11.955  1.00  0.63           C  
ATOM   1445  H   LEU A 106     -24.316  41.899  13.097  1.00  0.63           H  
ATOM   1446  HA  LEU A 106     -21.691  42.676  13.935  1.00  0.63           H  
ATOM   1447 1HB  LEU A 106     -23.346  43.300  11.470  1.00  0.63           H  
ATOM   1448 2HB  LEU A 106     -21.639  43.757  11.644  1.00  0.63           H  
ATOM   1449  HG  LEU A 106     -22.703  40.909  11.799  1.00  0.63           H  
ATOM   1450 1HD1 LEU A 106     -21.681  40.631   9.692  1.00  0.63           H  
ATOM   1451 2HD1 LEU A 106     -22.958  41.857   9.622  1.00  0.63           H  
ATOM   1452 3HD1 LEU A 106     -21.254  42.350   9.607  1.00  0.63           H  
ATOM   1453 1HD2 LEU A 106     -20.338  40.310  11.596  1.00  0.63           H  
ATOM   1454 2HD2 LEU A 106     -19.942  42.002  11.578  1.00  0.63           H  
ATOM   1455 3HD2 LEU A 106     -20.621  41.300  13.045  1.00  0.63           H  
ATOM   1456  N   ALA A 107     -23.937  45.073  13.829  1.00  0.64           N  
ATOM   1457  CA  ALA A 107     -24.135  46.418  14.308  1.00  0.64           C  
ATOM   1458  C   ALA A 107     -23.914  46.503  15.817  1.00  0.64           C  
ATOM   1459  O   ALA A 107     -23.284  47.440  16.309  1.00  0.64           O  
ATOM   1460  CB  ALA A 107     -25.516  46.900  13.928  1.00  0.64           C  
ATOM   1461  H   ALA A 107     -24.715  44.572  13.399  1.00  0.64           H  
ATOM   1462  HA  ALA A 107     -23.394  47.042  13.847  1.00  0.64           H  
ATOM   1463 1HB  ALA A 107     -25.644  47.926  14.263  1.00  0.64           H  
ATOM   1464 2HB  ALA A 107     -25.624  46.855  12.842  1.00  0.64           H  
ATOM   1465 3HB  ALA A 107     -26.265  46.260  14.396  1.00  0.64           H  
ATOM   1466  N   SER A 108     -24.377  45.494  16.558  1.00  0.65           N  
ATOM   1467  CA  SER A 108     -24.235  45.491  18.005  1.00  0.65           C  
ATOM   1468  C   SER A 108     -22.805  45.215  18.473  1.00  0.65           C  
ATOM   1469  O   SER A 108     -22.338  45.806  19.449  1.00  0.65           O  
ATOM   1470  CB  SER A 108     -25.129  44.422  18.591  1.00  0.65           C  
ATOM   1471  OG  SER A 108     -26.477  44.692  18.329  1.00  0.65           O  
ATOM   1472  H   SER A 108     -24.899  44.731  16.124  1.00  0.65           H  
ATOM   1473  HA  SER A 108     -24.540  46.468  18.379  1.00  0.65           H  
ATOM   1474 1HB  SER A 108     -24.862  43.452  18.166  1.00  0.65           H  
ATOM   1475 2HB  SER A 108     -24.966  44.367  19.664  1.00  0.65           H  
ATOM   1476  HG  SER A 108     -26.604  44.467  17.374  1.00  0.65           H  
ATOM   1477  N   THR A 109     -22.125  44.292  17.790  1.00  0.67           N  
ATOM   1478  CA  THR A 109     -20.801  43.836  18.186  1.00  0.67           C  
ATOM   1479  C   THR A 109     -19.642  44.626  17.595  1.00  0.67           C  
ATOM   1480  O   THR A 109     -18.670  44.909  18.292  1.00  0.67           O  
ATOM   1481  CB  THR A 109     -20.618  42.368  17.808  1.00  0.67           C  
ATOM   1482  OG1 THR A 109     -21.647  41.589  18.430  1.00  0.67           O  
ATOM   1483  CG2 THR A 109     -19.260  41.870  18.279  1.00  0.67           C  
ATOM   1484  H   THR A 109     -22.570  43.841  16.996  1.00  0.67           H  
ATOM   1485  HA  THR A 109     -20.733  43.919  19.271  1.00  0.67           H  
ATOM   1486  HB  THR A 109     -20.691  42.255  16.722  1.00  0.67           H  
ATOM   1487  HG1 THR A 109     -22.491  41.791  17.984  1.00  0.67           H  
ATOM   1488 1HG2 THR A 109     -19.149  40.836  18.016  1.00  0.67           H  
ATOM   1489 2HG2 THR A 109     -18.472  42.450  17.805  1.00  0.67           H  
ATOM   1490 3HG2 THR A 109     -19.181  41.973  19.360  1.00  0.67           H  
ATOM   1491  N   LEU A 110     -19.697  44.945  16.301  1.00  0.68           N  
ATOM   1492  CA  LEU A 110     -18.577  45.629  15.681  1.00  0.68           C  
ATOM   1493  C   LEU A 110     -18.827  47.127  15.635  1.00  0.68           C  
ATOM   1494  O   LEU A 110     -17.966  47.884  15.213  1.00  0.68           O  
ATOM   1495  CB  LEU A 110     -18.339  45.134  14.250  1.00  0.68           C  
ATOM   1496  CG  LEU A 110     -18.049  43.619  14.073  1.00  0.68           C  
ATOM   1497  CD1 LEU A 110     -17.831  43.358  12.618  1.00  0.68           C  
ATOM   1498  CD2 LEU A 110     -16.856  43.197  14.853  1.00  0.68           C  
ATOM   1499  H   LEU A 110     -20.512  44.734  15.732  1.00  0.68           H  
ATOM   1500  HA  LEU A 110     -17.680  45.447  16.270  1.00  0.68           H  
ATOM   1501 1HB  LEU A 110     -19.223  45.372  13.655  1.00  0.68           H  
ATOM   1502 2HB  LEU A 110     -17.492  45.683  13.831  1.00  0.68           H  
ATOM   1503  HG  LEU A 110     -18.922  43.050  14.404  1.00  0.68           H  
ATOM   1504 1HD1 LEU A 110     -17.652  42.295  12.449  1.00  0.68           H  
ATOM   1505 2HD1 LEU A 110     -18.705  43.677  12.092  1.00  0.68           H  
ATOM   1506 3HD1 LEU A 110     -16.969  43.931  12.272  1.00  0.68           H  
ATOM   1507 1HD2 LEU A 110     -16.672  42.131  14.706  1.00  0.68           H  
ATOM   1508 2HD2 LEU A 110     -16.021  43.761  14.485  1.00  0.68           H  
ATOM   1509 3HD2 LEU A 110     -17.013  43.396  15.914  1.00  0.68           H  
ATOM   1510  N   ASN A 111     -19.984  47.555  16.131  1.00  0.69           N  
ATOM   1511  CA  ASN A 111     -20.396  48.953  16.109  1.00  0.69           C  
ATOM   1512  C   ASN A 111     -20.457  49.528  14.693  1.00  0.69           C  
ATOM   1513  O   ASN A 111     -20.054  50.670  14.455  1.00  0.69           O  
ATOM   1514  CB  ASN A 111     -19.490  49.802  16.992  1.00  0.69           C  
ATOM   1515  CG  ASN A 111     -19.568  49.412  18.448  1.00  0.69           C  
ATOM   1516  OD1 ASN A 111     -20.653  49.334  19.036  1.00  0.69           O  
ATOM   1517  ND2 ASN A 111     -18.426  49.164  19.040  1.00  0.69           N  
ATOM   1518  H   ASN A 111     -20.636  46.873  16.498  1.00  0.69           H  
ATOM   1519  HA  ASN A 111     -21.406  49.011  16.516  1.00  0.69           H  
ATOM   1520 1HB  ASN A 111     -18.457  49.745  16.665  1.00  0.69           H  
ATOM   1521 2HB  ASN A 111     -19.793  50.843  16.901  1.00  0.69           H  
ATOM   1522 1HD2 ASN A 111     -18.412  48.896  20.004  1.00  0.69           H  
ATOM   1523 2HD2 ASN A 111     -17.570  49.235  18.527  1.00  0.69           H  
ATOM   1524  N   VAL A 112     -20.994  48.742  13.757  1.00  0.70           N  
ATOM   1525  CA  VAL A 112     -21.157  49.226  12.386  1.00  0.70           C  
ATOM   1526  C   VAL A 112     -22.617  49.610  12.154  1.00  0.70           C  
ATOM   1527  O   VAL A 112     -23.533  48.891  12.524  1.00  0.70           O  
ATOM   1528  CB  VAL A 112     -20.724  48.143  11.381  1.00  0.70           C  
ATOM   1529  CG1 VAL A 112     -21.542  46.930  11.603  1.00  0.70           C  
ATOM   1530  CG2 VAL A 112     -20.870  48.638   9.944  1.00  0.70           C  
ATOM   1531  H   VAL A 112     -21.290  47.792  14.010  1.00  0.70           H  
ATOM   1532  HA  VAL A 112     -20.530  50.107  12.239  1.00  0.70           H  
ATOM   1533  HB  VAL A 112     -19.703  47.877  11.566  1.00  0.70           H  
ATOM   1534 1HG1 VAL A 112     -21.245  46.146  10.930  1.00  0.70           H  
ATOM   1535 2HG1 VAL A 112     -21.383  46.619  12.609  1.00  0.70           H  
ATOM   1536 3HG1 VAL A 112     -22.593  47.168  11.444  1.00  0.70           H  
ATOM   1537 1HG2 VAL A 112     -20.556  47.861   9.256  1.00  0.70           H  
ATOM   1538 2HG2 VAL A 112     -21.900  48.886   9.741  1.00  0.70           H  
ATOM   1539 3HG2 VAL A 112     -20.257  49.514   9.803  1.00  0.70           H  
ATOM   1540  N   LYS A 113     -22.853  50.737  11.517  1.00  0.70           N  
ATOM   1541  CA  LYS A 113     -24.227  51.144  11.274  1.00  0.70           C  
ATOM   1542  C   LYS A 113     -24.907  50.066  10.442  1.00  0.70           C  
ATOM   1543  O   LYS A 113     -24.302  49.522   9.523  1.00  0.70           O  
ATOM   1544  CB  LYS A 113     -24.254  52.497  10.565  1.00  0.70           C  
ATOM   1545  CG  LYS A 113     -23.727  53.651  11.416  1.00  0.70           C  
ATOM   1546  CD  LYS A 113     -23.750  54.980  10.660  1.00  0.70           C  
ATOM   1547  CE  LYS A 113     -23.174  56.110  11.518  1.00  0.70           C  
ATOM   1548  NZ  LYS A 113     -23.122  57.404  10.784  1.00  0.70           N  
ATOM   1549  H   LYS A 113     -22.084  51.318  11.217  1.00  0.70           H  
ATOM   1550  HA  LYS A 113     -24.751  51.224  12.228  1.00  0.70           H  
ATOM   1551 1HB  LYS A 113     -23.654  52.444   9.662  1.00  0.70           H  
ATOM   1552 2HB  LYS A 113     -25.276  52.734  10.267  1.00  0.70           H  
ATOM   1553 1HG  LYS A 113     -24.340  53.746  12.314  1.00  0.70           H  
ATOM   1554 2HG  LYS A 113     -22.702  53.435  11.719  1.00  0.70           H  
ATOM   1555 1HD  LYS A 113     -23.156  54.892   9.750  1.00  0.70           H  
ATOM   1556 2HD  LYS A 113     -24.776  55.228  10.383  1.00  0.70           H  
ATOM   1557 1HE  LYS A 113     -23.792  56.232  12.406  1.00  0.70           H  
ATOM   1558 2HE  LYS A 113     -22.162  55.842  11.826  1.00  0.70           H  
ATOM   1559 1HZ  LYS A 113     -22.733  58.116  11.386  1.00  0.70           H  
ATOM   1560 2HZ  LYS A 113     -22.537  57.305   9.965  1.00  0.70           H  
ATOM   1561 3HZ  LYS A 113     -24.052  57.673  10.503  1.00  0.70           H  
ATOM   1562  N   SER A 114     -26.176  49.774  10.720  1.00  0.70           N  
ATOM   1563  CA  SER A 114     -26.887  48.728   9.974  1.00  0.70           C  
ATOM   1564  C   SER A 114     -26.983  49.018   8.471  1.00  0.70           C  
ATOM   1565  O   SER A 114     -27.015  48.109   7.642  1.00  0.70           O  
ATOM   1566  CB  SER A 114     -28.282  48.583  10.552  1.00  0.70           C  
ATOM   1567  OG  SER A 114     -29.042  49.736  10.328  1.00  0.70           O  
ATOM   1568  H   SER A 114     -26.642  50.251  11.478  1.00  0.70           H  
ATOM   1569  HA  SER A 114     -26.345  47.789  10.110  1.00  0.70           H  
ATOM   1570 1HB  SER A 114     -28.780  47.732  10.107  1.00  0.70           H  
ATOM   1571 2HB  SER A 114     -28.205  48.394  11.622  1.00  0.70           H  
ATOM   1572  HG  SER A 114     -29.334  49.682   9.412  1.00  0.70           H  
ATOM   1573  N   GLU A 115     -26.900  50.293   8.114  1.00  0.69           N  
ATOM   1574  CA  GLU A 115     -26.995  50.734   6.728  1.00  0.69           C  
ATOM   1575  C   GLU A 115     -25.681  50.529   5.986  1.00  0.69           C  
ATOM   1576  O   GLU A 115     -25.587  50.768   4.782  1.00  0.69           O  
ATOM   1577  CB  GLU A 115     -27.379  52.211   6.682  1.00  0.69           C  
ATOM   1578  CG  GLU A 115     -28.777  52.512   7.211  1.00  0.69           C  
ATOM   1579  CD  GLU A 115     -29.121  53.983   7.198  1.00  0.69           C  
ATOM   1580  OE1 GLU A 115     -28.291  54.771   6.809  1.00  0.69           O  
ATOM   1581  OE2 GLU A 115     -30.220  54.314   7.579  1.00  0.69           O  
ATOM   1582  H   GLU A 115     -26.825  50.983   8.847  1.00  0.69           H  
ATOM   1583  HA  GLU A 115     -27.766  50.146   6.228  1.00  0.69           H  
ATOM   1584 1HB  GLU A 115     -26.664  52.786   7.274  1.00  0.69           H  
ATOM   1585 2HB  GLU A 115     -27.319  52.571   5.655  1.00  0.69           H  
ATOM   1586 1HG  GLU A 115     -29.503  51.975   6.602  1.00  0.69           H  
ATOM   1587 2HG  GLU A 115     -28.850  52.134   8.232  1.00  0.69           H  
ATOM   1588  N   ARG A 116     -24.656  50.121   6.725  1.00  0.68           N  
ATOM   1589  CA  ARG A 116     -23.342  49.880   6.190  1.00  0.68           C  
ATOM   1590  C   ARG A 116     -22.966  48.411   6.330  1.00  0.68           C  
ATOM   1591  O   ARG A 116     -21.781  48.071   6.317  1.00  0.68           O  
ATOM   1592  CB  ARG A 116     -22.338  50.785   6.862  1.00  0.68           C  
ATOM   1593  CG  ARG A 116     -22.639  52.271   6.627  1.00  0.68           C  
ATOM   1594  CD  ARG A 116     -21.671  53.162   7.282  1.00  0.68           C  
ATOM   1595  NE  ARG A 116     -20.369  53.122   6.663  1.00  0.68           N  
ATOM   1596  CZ  ARG A 116     -19.999  53.870   5.607  1.00  0.68           C  
ATOM   1597  NH1 ARG A 116     -20.866  54.699   5.064  1.00  0.68           N  
ATOM   1598  NH2 ARG A 116     -18.775  53.810   5.114  1.00  0.68           N  
ATOM   1599  H   ARG A 116     -24.784  49.940   7.718  1.00  0.68           H  
ATOM   1600  HA  ARG A 116     -23.352  50.120   5.131  1.00  0.68           H  
ATOM   1601 1HB  ARG A 116     -22.344  50.606   7.938  1.00  0.68           H  
ATOM   1602 2HB  ARG A 116     -21.337  50.585   6.503  1.00  0.68           H  
ATOM   1603 1HG  ARG A 116     -22.626  52.477   5.562  1.00  0.68           H  
ATOM   1604 2HG  ARG A 116     -23.627  52.502   7.027  1.00  0.68           H  
ATOM   1605 1HD  ARG A 116     -22.034  54.187   7.244  1.00  0.68           H  
ATOM   1606 2HD  ARG A 116     -21.551  52.861   8.323  1.00  0.68           H  
ATOM   1607  HE  ARG A 116     -19.689  52.500   7.091  1.00  0.68           H  
ATOM   1608 1HH1 ARG A 116     -21.799  54.764   5.433  1.00  0.68           H  
ATOM   1609 2HH1 ARG A 116     -20.590  55.280   4.277  1.00  0.68           H  
ATOM   1610 1HH2 ARG A 116     -18.061  53.180   5.526  1.00  0.68           H  
ATOM   1611 2HH2 ARG A 116     -18.534  54.443   4.350  1.00  0.68           H  
ATOM   1612  N   VAL A 117     -23.970  47.539   6.468  1.00  0.67           N  
ATOM   1613  CA  VAL A 117     -23.678  46.115   6.480  1.00  0.67           C  
ATOM   1614  C   VAL A 117     -24.323  45.461   5.256  1.00  0.67           C  
ATOM   1615  O   VAL A 117     -25.531  45.571   5.039  1.00  0.67           O  
ATOM   1616  CB  VAL A 117     -24.207  45.419   7.738  1.00  0.67           C  
ATOM   1617  CG1 VAL A 117     -23.866  43.936   7.659  1.00  0.67           C  
ATOM   1618  CG2 VAL A 117     -23.620  46.030   8.990  1.00  0.67           C  
ATOM   1619  H   VAL A 117     -24.940  47.852   6.556  1.00  0.67           H  
ATOM   1620  HA  VAL A 117     -22.601  45.969   6.429  1.00  0.67           H  
ATOM   1621  HB  VAL A 117     -25.288  45.513   7.758  1.00  0.67           H  
ATOM   1622 1HG1 VAL A 117     -24.259  43.430   8.524  1.00  0.67           H  
ATOM   1623 2HG1 VAL A 117     -24.306  43.514   6.766  1.00  0.67           H  
ATOM   1624 3HG1 VAL A 117     -22.784  43.811   7.620  1.00  0.67           H  
ATOM   1625 1HG2 VAL A 117     -24.015  45.515   9.871  1.00  0.67           H  
ATOM   1626 2HG2 VAL A 117     -22.544  45.927   8.958  1.00  0.67           H  
ATOM   1627 3HG2 VAL A 117     -23.881  47.082   9.043  1.00  0.67           H  
ATOM   1628  N   PHE A 118     -23.513  44.778   4.462  1.00  0.67           N  
ATOM   1629  CA  PHE A 118     -23.988  44.101   3.255  1.00  0.67           C  
ATOM   1630  C   PHE A 118     -23.721  42.609   3.312  1.00  0.67           C  
ATOM   1631  O   PHE A 118     -22.591  42.206   3.572  1.00  0.67           O  
ATOM   1632  CB  PHE A 118     -23.338  44.704   1.999  1.00  0.67           C  
ATOM   1633  CG  PHE A 118     -23.690  43.963   0.716  1.00  0.67           C  
ATOM   1634  CD1 PHE A 118     -24.984  43.540   0.453  1.00  0.67           C  
ATOM   1635  CD2 PHE A 118     -22.712  43.686  -0.224  1.00  0.67           C  
ATOM   1636  CE1 PHE A 118     -25.280  42.840  -0.700  1.00  0.67           C  
ATOM   1637  CE2 PHE A 118     -23.006  42.990  -1.379  1.00  0.67           C  
ATOM   1638  CZ  PHE A 118     -24.291  42.562  -1.613  1.00  0.67           C  
ATOM   1639  H   PHE A 118     -22.518  44.752   4.703  1.00  0.67           H  
ATOM   1640  HA  PHE A 118     -25.065  44.245   3.181  1.00  0.67           H  
ATOM   1641 1HB  PHE A 118     -23.648  45.742   1.892  1.00  0.67           H  
ATOM   1642 2HB  PHE A 118     -22.255  44.696   2.116  1.00  0.67           H  
ATOM   1643  HD1 PHE A 118     -25.770  43.751   1.176  1.00  0.67           H  
ATOM   1644  HD2 PHE A 118     -21.692  44.019  -0.041  1.00  0.67           H  
ATOM   1645  HE1 PHE A 118     -26.300  42.502  -0.884  1.00  0.67           H  
ATOM   1646  HE2 PHE A 118     -22.220  42.773  -2.102  1.00  0.67           H  
ATOM   1647  HZ  PHE A 118     -24.524  42.007  -2.520  1.00  0.67           H  
ATOM   1648  N   ILE A 119     -24.767  41.799   3.111  1.00  0.68           N  
ATOM   1649  CA  ILE A 119     -24.609  40.353   3.147  1.00  0.68           C  
ATOM   1650  C   ILE A 119     -24.985  39.689   1.814  1.00  0.68           C  
ATOM   1651  O   ILE A 119     -26.095  39.865   1.305  1.00  0.68           O  
ATOM   1652  CB  ILE A 119     -25.470  39.708   4.255  1.00  0.68           C  
ATOM   1653  CG1 ILE A 119     -25.170  40.317   5.656  1.00  0.68           C  
ATOM   1654  CG2 ILE A 119     -25.177  38.198   4.318  1.00  0.68           C  
ATOM   1655  CD1 ILE A 119     -26.140  41.366   6.113  1.00  0.68           C  
ATOM   1656  H   ILE A 119     -25.674  42.197   2.915  1.00  0.68           H  
ATOM   1657  HA  ILE A 119     -23.570  40.130   3.349  1.00  0.68           H  
ATOM   1658  HB  ILE A 119     -26.525  39.862   4.039  1.00  0.68           H  
ATOM   1659 1HG1 ILE A 119     -25.171  39.511   6.383  1.00  0.68           H  
ATOM   1660 2HG1 ILE A 119     -24.193  40.781   5.647  1.00  0.68           H  
ATOM   1661 1HG2 ILE A 119     -25.784  37.745   5.095  1.00  0.68           H  
ATOM   1662 2HG2 ILE A 119     -25.403  37.735   3.363  1.00  0.68           H  
ATOM   1663 3HG2 ILE A 119     -24.139  38.029   4.539  1.00  0.68           H  
ATOM   1664 1HD1 ILE A 119     -25.851  41.718   7.102  1.00  0.68           H  
ATOM   1665 2HD1 ILE A 119     -26.139  42.206   5.415  1.00  0.68           H  
ATOM   1666 3HD1 ILE A 119     -27.135  40.951   6.166  1.00  0.68           H  
ATOM   1667  N   GLU A 120     -24.039  38.928   1.273  1.00  0.71           N  
ATOM   1668  CA  GLU A 120     -24.187  38.154   0.043  1.00  0.71           C  
ATOM   1669  C   GLU A 120     -24.406  36.691   0.410  1.00  0.71           C  
ATOM   1670  O   GLU A 120     -23.728  36.183   1.308  1.00  0.71           O  
ATOM   1671  CB  GLU A 120     -22.937  38.257  -0.844  1.00  0.71           C  
ATOM   1672  CG  GLU A 120     -23.024  37.505  -2.181  1.00  0.71           C  
ATOM   1673  CD  GLU A 120     -21.753  37.590  -2.993  1.00  0.71           C  
ATOM   1674  OE1 GLU A 120     -20.769  38.061  -2.467  1.00  0.71           O  
ATOM   1675  OE2 GLU A 120     -21.754  37.163  -4.136  1.00  0.71           O  
ATOM   1676  H   GLU A 120     -23.159  38.866   1.778  1.00  0.71           H  
ATOM   1677  HA  GLU A 120     -25.058  38.513  -0.505  1.00  0.71           H  
ATOM   1678 1HB  GLU A 120     -22.746  39.302  -1.073  1.00  0.71           H  
ATOM   1679 2HB  GLU A 120     -22.076  37.872  -0.297  1.00  0.71           H  
ATOM   1680 1HG  GLU A 120     -23.230  36.453  -1.987  1.00  0.71           H  
ATOM   1681 2HG  GLU A 120     -23.853  37.909  -2.761  1.00  0.71           H  
ATOM   1682  N   PHE A 121     -25.338  36.026  -0.262  1.00  0.78           N  
ATOM   1683  CA  PHE A 121     -25.573  34.613   0.008  1.00  0.78           C  
ATOM   1684  C   PHE A 121     -25.314  33.740  -1.213  1.00  0.78           C  
ATOM   1685  O   PHE A 121     -25.704  34.100  -2.327  1.00  0.78           O  
ATOM   1686  CB  PHE A 121     -27.004  34.399   0.451  1.00  0.78           C  
ATOM   1687  CG  PHE A 121     -27.354  35.026   1.772  1.00  0.78           C  
ATOM   1688  CD1 PHE A 121     -27.776  36.345   1.848  1.00  0.78           C  
ATOM   1689  CD2 PHE A 121     -27.259  34.295   2.940  1.00  0.78           C  
ATOM   1690  CE1 PHE A 121     -28.103  36.908   3.062  1.00  0.78           C  
ATOM   1691  CE2 PHE A 121     -27.577  34.859   4.153  1.00  0.78           C  
ATOM   1692  CZ  PHE A 121     -28.002  36.165   4.214  1.00  0.78           C  
ATOM   1693  H   PHE A 121     -25.874  36.500  -0.976  1.00  0.78           H  
ATOM   1694  HA  PHE A 121     -24.905  34.293   0.805  1.00  0.78           H  
ATOM   1695 1HB  PHE A 121     -27.682  34.793  -0.301  1.00  0.78           H  
ATOM   1696 2HB  PHE A 121     -27.181  33.356   0.516  1.00  0.78           H  
ATOM   1697  HD1 PHE A 121     -27.854  36.938   0.937  1.00  0.78           H  
ATOM   1698  HD2 PHE A 121     -26.925  33.258   2.891  1.00  0.78           H  
ATOM   1699  HE1 PHE A 121     -28.433  37.943   3.103  1.00  0.78           H  
ATOM   1700  HE2 PHE A 121     -27.493  34.275   5.058  1.00  0.78           H  
ATOM   1701  HZ  PHE A 121     -28.255  36.611   5.169  1.00  0.78           H  
ATOM   1702  N   LYS A 122     -24.704  32.571  -0.991  1.00  0.88           N  
ATOM   1703  CA  LYS A 122     -24.425  31.646  -2.085  1.00  0.88           C  
ATOM   1704  C   LYS A 122     -24.780  30.187  -1.793  1.00  0.88           C  
ATOM   1705  O   LYS A 122     -24.451  29.631  -0.742  1.00  0.88           O  
ATOM   1706  CB  LYS A 122     -22.939  31.707  -2.452  1.00  0.88           C  
ATOM   1707  CG  LYS A 122     -22.446  33.042  -3.025  1.00  0.88           C  
ATOM   1708  CD  LYS A 122     -20.992  32.934  -3.474  1.00  0.88           C  
ATOM   1709  CE  LYS A 122     -20.444  34.275  -3.956  1.00  0.88           C  
ATOM   1710  NZ  LYS A 122     -21.180  34.799  -5.147  1.00  0.88           N  
ATOM   1711  H   LYS A 122     -24.394  32.350  -0.046  1.00  0.88           H  
ATOM   1712  HA  LYS A 122     -25.012  31.956  -2.949  1.00  0.88           H  
ATOM   1713 1HB  LYS A 122     -22.344  31.497  -1.560  1.00  0.88           H  
ATOM   1714 2HB  LYS A 122     -22.718  30.925  -3.179  1.00  0.88           H  
ATOM   1715 1HG  LYS A 122     -23.070  33.333  -3.872  1.00  0.88           H  
ATOM   1716 2HG  LYS A 122     -22.516  33.821  -2.263  1.00  0.88           H  
ATOM   1717 1HD  LYS A 122     -20.383  32.583  -2.637  1.00  0.88           H  
ATOM   1718 2HD  LYS A 122     -20.915  32.211  -4.283  1.00  0.88           H  
ATOM   1719 1HE  LYS A 122     -20.522  34.995  -3.148  1.00  0.88           H  
ATOM   1720 2HE  LYS A 122     -19.395  34.154  -4.217  1.00  0.88           H  
ATOM   1721 1HZ  LYS A 122     -20.776  35.696  -5.423  1.00  0.88           H  
ATOM   1722 2HZ  LYS A 122     -21.109  34.151  -5.911  1.00  0.88           H  
ATOM   1723 3HZ  LYS A 122     -22.154  34.942  -4.909  1.00  0.88           H  
ATOM   1724  N   ASP A 123     -25.415  29.558  -2.775  1.00  1.02           N  
ATOM   1725  CA  ASP A 123     -25.732  28.134  -2.731  1.00  1.02           C  
ATOM   1726  C   ASP A 123     -24.672  27.353  -3.525  1.00  1.02           C  
ATOM   1727  O   ASP A 123     -24.543  27.519  -4.740  1.00  1.02           O  
ATOM   1728  CB  ASP A 123     -27.153  27.913  -3.259  1.00  1.02           C  
ATOM   1729  CG  ASP A 123     -27.678  26.462  -3.216  1.00  1.02           C  
ATOM   1730  OD1 ASP A 123     -27.897  25.947  -2.143  1.00  1.02           O  
ATOM   1731  OD2 ASP A 123     -27.899  25.910  -4.272  1.00  1.02           O  
ATOM   1732  H   ASP A 123     -25.673  30.085  -3.598  1.00  1.02           H  
ATOM   1733  HA  ASP A 123     -25.696  27.792  -1.695  1.00  1.02           H  
ATOM   1734 1HB  ASP A 123     -27.842  28.534  -2.683  1.00  1.02           H  
ATOM   1735 2HB  ASP A 123     -27.203  28.256  -4.293  1.00  1.02           H  
ATOM   1736  N   CYS A 124     -23.871  26.569  -2.820  1.00  1.21           N  
ATOM   1737  CA  CYS A 124     -22.765  25.809  -3.382  1.00  1.21           C  
ATOM   1738  C   CYS A 124     -23.175  24.410  -3.769  1.00  1.21           C  
ATOM   1739  O   CYS A 124     -23.636  23.645  -2.931  1.00  1.21           O  
ATOM   1740  CB  CYS A 124     -21.622  25.698  -2.372  1.00  1.21           C  
ATOM   1741  SG  CYS A 124     -20.223  24.680  -2.910  1.00  1.21           S  
ATOM   1742  H   CYS A 124     -24.057  26.472  -1.829  1.00  1.21           H  
ATOM   1743  HA  CYS A 124     -22.404  26.328  -4.270  1.00  1.21           H  
ATOM   1744 1HB  CYS A 124     -21.245  26.687  -2.159  1.00  1.21           H  
ATOM   1745 2HB  CYS A 124     -22.005  25.295  -1.440  1.00  1.21           H  
ATOM   1746  HG  CYS A 124     -20.951  23.625  -3.355  1.00  1.21           H  
ATOM   1747  N   SER A 125     -23.019  24.056  -5.029  1.00  1.43           N  
ATOM   1748  CA  SER A 125     -23.389  22.705  -5.394  1.00  1.43           C  
ATOM   1749  C   SER A 125     -22.567  21.736  -4.595  1.00  1.43           C  
ATOM   1750  O   SER A 125     -21.378  21.948  -4.361  1.00  1.43           O  
ATOM   1751  CB  SER A 125     -23.196  22.405  -6.864  1.00  1.43           C  
ATOM   1752  OG  SER A 125     -23.419  21.022  -7.119  1.00  1.43           O  
ATOM   1753  H   SER A 125     -22.662  24.711  -5.710  1.00  1.43           H  
ATOM   1754  HA  SER A 125     -24.441  22.553  -5.143  1.00  1.43           H  
ATOM   1755 1HB  SER A 125     -23.894  23.003  -7.448  1.00  1.43           H  
ATOM   1756 2HB  SER A 125     -22.192  22.675  -7.171  1.00  1.43           H  
ATOM   1757  HG  SER A 125     -23.602  20.961  -8.066  1.00  1.43           H  
ATOM   1758  N   ALA A 126     -23.183  20.634  -4.227  1.00  1.68           N  
ATOM   1759  CA  ALA A 126     -22.511  19.575  -3.501  1.00  1.68           C  
ATOM   1760  C   ALA A 126     -21.311  19.056  -4.298  1.00  1.68           C  
ATOM   1761  O   ALA A 126     -20.312  18.634  -3.722  1.00  1.68           O  
ATOM   1762  CB  ALA A 126     -23.496  18.470  -3.200  1.00  1.68           C  
ATOM   1763  H   ALA A 126     -24.163  20.534  -4.453  1.00  1.68           H  
ATOM   1764  HA  ALA A 126     -22.138  19.982  -2.566  1.00  1.68           H  
ATOM   1765 1HB  ALA A 126     -23.014  17.709  -2.645  1.00  1.68           H  
ATOM   1766 2HB  ALA A 126     -24.322  18.875  -2.616  1.00  1.68           H  
ATOM   1767 3HB  ALA A 126     -23.873  18.057  -4.132  1.00  1.68           H  
ATOM   1768  N   GLN A 127     -21.381  19.165  -5.633  1.00  1.96           N  
ATOM   1769  CA  GLN A 127     -20.329  18.655  -6.510  1.00  1.96           C  
ATOM   1770  C   GLN A 127     -19.073  19.524  -6.493  1.00  1.96           C  
ATOM   1771  O   GLN A 127     -18.060  19.165  -7.094  1.00  1.96           O  
ATOM   1772  CB  GLN A 127     -20.847  18.545  -7.947  1.00  1.96           C  
ATOM   1773  CG  GLN A 127     -21.948  17.507  -8.153  1.00  1.96           C  
ATOM   1774  CD  GLN A 127     -21.445  16.059  -8.055  1.00  1.96           C  
ATOM   1775  OE1 GLN A 127     -20.581  15.639  -8.837  1.00  1.96           O  
ATOM   1776  NE2 GLN A 127     -21.970  15.306  -7.102  1.00  1.96           N  
ATOM   1777  H   GLN A 127     -22.195  19.614  -6.059  1.00  1.96           H  
ATOM   1778  HA  GLN A 127     -20.057  17.661  -6.157  1.00  1.96           H  
ATOM   1779 1HB  GLN A 127     -21.234  19.515  -8.262  1.00  1.96           H  
ATOM   1780 2HB  GLN A 127     -20.019  18.294  -8.609  1.00  1.96           H  
ATOM   1781 1HG  GLN A 127     -22.707  17.653  -7.383  1.00  1.96           H  
ATOM   1782 2HG  GLN A 127     -22.387  17.651  -9.140  1.00  1.96           H  
ATOM   1783 1HE2 GLN A 127     -21.668  14.359  -6.985  1.00  1.96           H  
ATOM   1784 2HE2 GLN A 127     -22.654  15.689  -6.486  1.00  1.96           H  
ATOM   1785  N   ASN A 128     -19.143  20.682  -5.835  1.00  2.32           N  
ATOM   1786  CA  ASN A 128     -18.003  21.574  -5.711  1.00  2.32           C  
ATOM   1787  C   ASN A 128     -17.332  21.444  -4.342  1.00  2.32           C  
ATOM   1788  O   ASN A 128     -16.465  22.253  -3.997  1.00  2.32           O  
ATOM   1789  CB  ASN A 128     -18.415  23.014  -5.938  1.00  2.32           C  
ATOM   1790  CG  ASN A 128     -18.816  23.297  -7.357  1.00  2.32           C  
ATOM   1791  OD1 ASN A 128     -18.211  22.794  -8.312  1.00  2.32           O  
ATOM   1792  ND2 ASN A 128     -19.824  24.114  -7.518  1.00  2.32           N  
ATOM   1793  H   ASN A 128     -20.004  20.951  -5.362  1.00  2.32           H  
ATOM   1794  HA  ASN A 128     -17.262  21.300  -6.461  1.00  2.32           H  
ATOM   1795 1HB  ASN A 128     -19.263  23.235  -5.300  1.00  2.32           H  
ATOM   1796 2HB  ASN A 128     -17.604  23.680  -5.651  1.00  2.32           H  
ATOM   1797 1HD2 ASN A 128     -20.135  24.350  -8.439  1.00  2.32           H  
ATOM   1798 2HD2 ASN A 128     -20.274  24.506  -6.719  1.00  2.32           H  
ATOM   1799  N   PHE A 129     -17.705  20.425  -3.562  1.00  2.78           N  
ATOM   1800  CA  PHE A 129     -17.136  20.277  -2.228  1.00  2.78           C  
ATOM   1801  C   PHE A 129     -16.911  18.818  -1.854  1.00  2.78           C  
ATOM   1802  O   PHE A 129     -17.741  17.960  -2.150  1.00  2.78           O  
ATOM   1803  CB  PHE A 129     -18.037  20.983  -1.218  1.00  2.78           C  
ATOM   1804  CG  PHE A 129     -17.576  20.905   0.190  1.00  2.78           C  
ATOM   1805  CD1 PHE A 129     -16.456  21.596   0.615  1.00  2.78           C  
ATOM   1806  CD2 PHE A 129     -18.271  20.176   1.095  1.00  2.78           C  
ATOM   1807  CE1 PHE A 129     -16.044  21.520   1.934  1.00  2.78           C  
ATOM   1808  CE2 PHE A 129     -17.874  20.104   2.402  1.00  2.78           C  
ATOM   1809  CZ  PHE A 129     -16.760  20.763   2.824  1.00  2.78           C  
ATOM   1810  H   PHE A 129     -18.433  19.771  -3.864  1.00  2.78           H  
ATOM   1811  HA  PHE A 129     -16.165  20.773  -2.214  1.00  2.78           H  
ATOM   1812 1HB  PHE A 129     -18.131  22.037  -1.487  1.00  2.78           H  
ATOM   1813 2HB  PHE A 129     -19.037  20.545  -1.272  1.00  2.78           H  
ATOM   1814  HD1 PHE A 129     -15.895  22.196  -0.103  1.00  2.78           H  
ATOM   1815  HD2 PHE A 129     -19.158  19.647   0.763  1.00  2.78           H  
ATOM   1816  HE1 PHE A 129     -15.158  22.057   2.264  1.00  2.78           H  
ATOM   1817  HE2 PHE A 129     -18.445  19.522   3.108  1.00  2.78           H  
ATOM   1818  HZ  PHE A 129     -16.455  20.692   3.872  1.00  2.78           H  
ATOM   1819  N   ALA A 130     -15.766  18.546  -1.222  1.00  3.36           N  
ATOM   1820  CA  ALA A 130     -15.384  17.193  -0.814  1.00  3.36           C  
ATOM   1821  C   ALA A 130     -14.796  17.189   0.583  1.00  3.36           C  
ATOM   1822  O   ALA A 130     -14.280  18.203   1.059  1.00  3.36           O  
ATOM   1823  CB  ALA A 130     -14.360  16.604  -1.774  1.00  3.36           C  
ATOM   1824  H   ALA A 130     -15.138  19.310  -1.012  1.00  3.36           H  
ATOM   1825  HA  ALA A 130     -16.271  16.566  -0.810  1.00  3.36           H  
ATOM   1826 1HB  ALA A 130     -14.110  15.590  -1.452  1.00  3.36           H  
ATOM   1827 2HB  ALA A 130     -14.767  16.572  -2.776  1.00  3.36           H  
ATOM   1828 3HB  ALA A 130     -13.464  17.219  -1.770  1.00  3.36           H  
ATOM   1829  N   PHE A 131     -14.853  16.026   1.223  1.00  4.04           N  
ATOM   1830  CA  PHE A 131     -14.314  15.858   2.567  1.00  4.04           C  
ATOM   1831  C   PHE A 131     -13.869  14.407   2.779  1.00  4.04           C  
ATOM   1832  O   PHE A 131     -14.485  13.469   2.264  1.00  4.04           O  
ATOM   1833  CB  PHE A 131     -15.348  16.299   3.595  1.00  4.04           C  
ATOM   1834  CG  PHE A 131     -14.849  16.378   4.957  1.00  4.04           C  
ATOM   1835  CD1 PHE A 131     -14.184  17.519   5.376  1.00  4.04           C  
ATOM   1836  CD2 PHE A 131     -15.048  15.359   5.844  1.00  4.04           C  
ATOM   1837  CE1 PHE A 131     -13.725  17.626   6.666  1.00  4.04           C  
ATOM   1838  CE2 PHE A 131     -14.593  15.465   7.124  1.00  4.04           C  
ATOM   1839  CZ  PHE A 131     -13.934  16.594   7.540  1.00  4.04           C  
ATOM   1840  H   PHE A 131     -15.301  15.233   0.759  1.00  4.04           H  
ATOM   1841  HA  PHE A 131     -13.437  16.499   2.670  1.00  4.04           H  
ATOM   1842 1HB  PHE A 131     -15.720  17.289   3.333  1.00  4.04           H  
ATOM   1843 2HB  PHE A 131     -16.194  15.609   3.588  1.00  4.04           H  
ATOM   1844  HD1 PHE A 131     -14.032  18.336   4.666  1.00  4.04           H  
ATOM   1845  HD2 PHE A 131     -15.580  14.462   5.525  1.00  4.04           H  
ATOM   1846  HE1 PHE A 131     -13.204  18.526   6.994  1.00  4.04           H  
ATOM   1847  HE2 PHE A 131     -14.761  14.649   7.812  1.00  4.04           H  
ATOM   1848  HZ  PHE A 131     -13.583  16.670   8.562  1.00  4.04           H  
ATOM   1849  N   ASN A 132     -12.769  14.217   3.506  1.00  4.72           N  
ATOM   1850  CA  ASN A 132     -12.199  12.881   3.691  1.00  4.72           C  
ATOM   1851  C   ASN A 132     -11.953  12.228   2.325  1.00  4.72           C  
ATOM   1852  O   ASN A 132     -11.162  12.737   1.533  1.00  4.72           O  
ATOM   1853  CB  ASN A 132     -13.054  11.956   4.570  1.00  4.72           C  
ATOM   1854  CG  ASN A 132     -13.226  12.356   6.019  1.00  4.72           C  
ATOM   1855  OD1 ASN A 132     -12.419  13.100   6.586  1.00  4.72           O  
ATOM   1856  ND2 ASN A 132     -14.278  11.818   6.619  1.00  4.72           N  
ATOM   1857  H   ASN A 132     -12.310  15.014   3.924  1.00  4.72           H  
ATOM   1858  HA  ASN A 132     -11.226  12.986   4.175  1.00  4.72           H  
ATOM   1859 1HB  ASN A 132     -14.050  11.856   4.141  1.00  4.72           H  
ATOM   1860 2HB  ASN A 132     -12.602  10.964   4.571  1.00  4.72           H  
ATOM   1861 1HD2 ASN A 132     -14.500  11.983   7.602  1.00  4.72           H  
ATOM   1862 2HD2 ASN A 132     -14.881  11.213   6.102  1.00  4.72           H  
ATOM   1863  N   GLY A 133     -12.613  11.100   2.058  1.00  5.25           N  
ATOM   1864  CA  GLY A 133     -12.424  10.364   0.815  1.00  5.25           C  
ATOM   1865  C   GLY A 133     -13.526  10.534  -0.236  1.00  5.25           C  
ATOM   1866  O   GLY A 133     -13.565   9.756  -1.192  1.00  5.25           O  
ATOM   1867  H   GLY A 133     -13.267  10.739   2.732  1.00  5.25           H  
ATOM   1868 1HA  GLY A 133     -11.472  10.660   0.375  1.00  5.25           H  
ATOM   1869 2HA  GLY A 133     -12.328   9.305   1.052  1.00  5.25           H  
ATOM   1870  N   SER A 134     -14.437  11.506  -0.080  1.00  5.53           N  
ATOM   1871  CA  SER A 134     -15.530  11.576  -1.055  1.00  5.53           C  
ATOM   1872  C   SER A 134     -16.177  12.943  -1.300  1.00  5.53           C  
ATOM   1873  O   SER A 134     -16.319  13.784  -0.406  1.00  5.53           O  
ATOM   1874  CB  SER A 134     -16.623  10.609  -0.642  1.00  5.53           C  
ATOM   1875  OG  SER A 134     -17.687  10.616  -1.562  1.00  5.53           O  
ATOM   1876  H   SER A 134     -14.387  12.153   0.709  1.00  5.53           H  
ATOM   1877  HA  SER A 134     -15.129  11.242  -2.012  1.00  5.53           H  
ATOM   1878 1HB  SER A 134     -16.212   9.604  -0.568  1.00  5.53           H  
ATOM   1879 2HB  SER A 134     -16.991  10.886   0.344  1.00  5.53           H  
ATOM   1880  HG  SER A 134     -18.018  11.532  -1.600  1.00  5.53           H  
ATOM   1881  N   LEU A 135     -16.575  13.124  -2.561  1.00  5.54           N  
ATOM   1882  CA  LEU A 135     -17.317  14.279  -3.073  1.00  5.54           C  
ATOM   1883  C   LEU A 135     -18.747  14.265  -2.535  1.00  5.54           C  
ATOM   1884  O   LEU A 135     -19.370  13.201  -2.491  1.00  5.54           O  
ATOM   1885  CB  LEU A 135     -17.336  14.252  -4.612  1.00  5.54           C  
ATOM   1886  CG  LEU A 135     -17.869  15.520  -5.285  1.00  5.54           C  
ATOM   1887  CD1 LEU A 135     -16.901  16.640  -4.999  1.00  5.54           C  
ATOM   1888  CD2 LEU A 135     -18.016  15.299  -6.783  1.00  5.54           C  
ATOM   1889  H   LEU A 135     -16.373  12.376  -3.212  1.00  5.54           H  
ATOM   1890  HA  LEU A 135     -16.836  15.193  -2.739  1.00  5.54           H  
ATOM   1891 1HB  LEU A 135     -16.323  14.087  -4.970  1.00  5.54           H  
ATOM   1892 2HB  LEU A 135     -17.960  13.419  -4.938  1.00  5.54           H  
ATOM   1893  HG  LEU A 135     -18.841  15.789  -4.857  1.00  5.54           H  
ATOM   1894 1HD1 LEU A 135     -17.253  17.555  -5.435  1.00  5.54           H  
ATOM   1895 2HD1 LEU A 135     -16.820  16.758  -3.946  1.00  5.54           H  
ATOM   1896 3HD1 LEU A 135     -15.925  16.396  -5.409  1.00  5.54           H  
ATOM   1897 1HD2 LEU A 135     -18.384  16.213  -7.250  1.00  5.54           H  
ATOM   1898 2HD2 LEU A 135     -17.050  15.040  -7.211  1.00  5.54           H  
ATOM   1899 3HD2 LEU A 135     -18.722  14.490  -6.964  1.00  5.54           H  
ATOM   1900  N   PHE A 136     -19.268  15.412  -2.118  1.00  5.39           N  
ATOM   1901  CA  PHE A 136     -20.647  15.459  -1.635  1.00  5.39           C  
ATOM   1902  C   PHE A 136     -21.640  15.355  -2.786  1.00  5.39           C  
ATOM   1903  O   PHE A 136     -21.366  15.757  -3.914  1.00  5.39           O  
ATOM   1904  CB  PHE A 136     -20.900  16.746  -0.850  1.00  5.39           C  
ATOM   1905  CG  PHE A 136     -20.324  16.761   0.492  1.00  5.39           C  
ATOM   1906  CD1 PHE A 136     -18.994  16.829   0.633  1.00  5.39           C  
ATOM   1907  CD2 PHE A 136     -21.121  16.757   1.631  1.00  5.39           C  
ATOM   1908  CE1 PHE A 136     -18.419  16.879   1.840  1.00  5.39           C  
ATOM   1909  CE2 PHE A 136     -20.537  16.814   2.882  1.00  5.39           C  
ATOM   1910  CZ  PHE A 136     -19.172  16.876   2.971  1.00  5.39           C  
ATOM   1911  H   PHE A 136     -18.716  16.273  -2.154  1.00  5.39           H  
ATOM   1912  HA  PHE A 136     -20.805  14.611  -0.969  1.00  5.39           H  
ATOM   1913 1HB  PHE A 136     -20.487  17.592  -1.403  1.00  5.39           H  
ATOM   1914 2HB  PHE A 136     -21.967  16.906  -0.755  1.00  5.39           H  
ATOM   1915  HD1 PHE A 136     -18.392  16.837  -0.246  1.00  5.39           H  
ATOM   1916  HD2 PHE A 136     -22.206  16.716   1.530  1.00  5.39           H  
ATOM   1917  HE1 PHE A 136     -17.359  16.936   1.900  1.00  5.39           H  
ATOM   1918  HE2 PHE A 136     -21.145  16.815   3.785  1.00  5.39           H  
ATOM   1919  HZ  PHE A 136     -18.685  16.933   3.931  1.00  5.39           H  
ATOM   1920  N   GLY A 137     -22.806  14.786  -2.501  1.00  5.21           N  
ATOM   1921  CA  GLY A 137     -23.855  14.673  -3.506  1.00  5.21           C  
ATOM   1922  C   GLY A 137     -23.843  13.294  -4.153  1.00  5.21           C  
ATOM   1923  O   GLY A 137     -24.482  12.365  -3.660  1.00  5.21           O  
ATOM   1924  H   GLY A 137     -22.973  14.441  -1.567  1.00  5.21           H  
ATOM   1925 1HA  GLY A 137     -24.825  14.856  -3.044  1.00  5.21           H  
ATOM   1926 2HA  GLY A 137     -23.714  15.437  -4.268  1.00  5.21           H  
TER    1927
ENDMDL

REMARK ID 602993 MODEL 5 2024-03-16_00000226_1_19
PFRMAT TS
TARGET 2024-03-16_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.803  -1.246  -0.559  1.00 12.38           N  
ATOM      2  CA  MET A   9       1.864  -0.246  -0.585  1.00 12.38           C  
ATOM      3  C   MET A   9       1.330   1.048   0.012  1.00 12.38           C  
ATOM      4  O   MET A   9       0.935   1.964  -0.714  1.00 12.38           O  
ATOM      5  CB  MET A   9       2.351  -0.028  -2.014  1.00 12.38           C  
ATOM      6  CG  MET A   9       2.944  -1.259  -2.672  1.00 12.38           C  
ATOM      7  SD  MET A   9       3.480  -0.951  -4.364  1.00 12.38           S  
ATOM      8  CE  MET A   9       1.898  -0.753  -5.184  1.00 12.38           C  
ATOM      9 1H   MET A   9       1.190  -2.160  -0.731  1.00 12.38           H  
ATOM     10 2H   MET A   9       0.340  -1.238   0.336  1.00 12.38           H  
ATOM     11 3H   MET A   9       0.118  -1.039  -1.285  1.00 12.38           H  
ATOM     12  HA  MET A   9       2.693  -0.592   0.031  1.00 12.38           H  
ATOM     13 1HB  MET A   9       1.518   0.293  -2.626  1.00 12.38           H  
ATOM     14 2HB  MET A   9       3.098   0.764  -2.031  1.00 12.38           H  
ATOM     15 1HG  MET A   9       3.797  -1.609  -2.094  1.00 12.38           H  
ATOM     16 2HG  MET A   9       2.191  -2.049  -2.689  1.00 12.38           H  
ATOM     17 1HE  MET A   9       2.056  -0.558  -6.243  1.00 12.38           H  
ATOM     18 2HE  MET A   9       1.305  -1.662  -5.065  1.00 12.38           H  
ATOM     19 3HE  MET A   9       1.360   0.085  -4.739  1.00 12.38           H  
ATOM     20  N   GLY A  10       1.352   1.144   1.344  1.00 12.08           N  
ATOM     21  CA  GLY A  10       0.776   2.282   2.079  1.00 12.08           C  
ATOM     22  C   GLY A  10       1.307   3.679   1.728  1.00 12.08           C  
ATOM     23  O   GLY A  10       0.628   4.673   1.983  1.00 12.08           O  
ATOM     24  H   GLY A  10       1.745   0.388   1.891  1.00 12.08           H  
ATOM     25 1HA  GLY A  10      -0.305   2.275   1.930  1.00 12.08           H  
ATOM     26 2HA  GLY A  10       0.928   2.113   3.145  1.00 12.08           H  
ATOM     27  N   THR A  11       2.495   3.769   1.137  1.00 11.65           N  
ATOM     28  CA  THR A  11       3.042   5.071   0.773  1.00 11.65           C  
ATOM     29  C   THR A  11       2.589   5.522  -0.622  1.00 11.65           C  
ATOM     30  O   THR A  11       2.833   6.664  -1.015  1.00 11.65           O  
ATOM     31  CB  THR A  11       4.582   5.065   0.847  1.00 11.65           C  
ATOM     32  OG1 THR A  11       5.111   4.120  -0.088  1.00 11.65           O  
ATOM     33  CG2 THR A  11       5.035   4.689   2.246  1.00 11.65           C  
ATOM     34  H   THR A  11       3.021   2.931   0.946  1.00 11.65           H  
ATOM     35  HA  THR A  11       2.679   5.807   1.491  1.00 11.65           H  
ATOM     36  HB  THR A  11       4.958   6.057   0.599  1.00 11.65           H  
ATOM     37  HG1 THR A  11       4.775   4.330  -0.963  1.00 11.65           H  
ATOM     38 1HG2 THR A  11       6.125   4.691   2.290  1.00 11.65           H  
ATOM     39 2HG2 THR A  11       4.641   5.411   2.960  1.00 11.65           H  
ATOM     40 3HG2 THR A  11       4.664   3.695   2.493  1.00 11.65           H  
ATOM     41  N   LEU A  12       1.972   4.610  -1.383  1.00 11.12           N  
ATOM     42  CA  LEU A  12       1.535   4.909  -2.745  1.00 11.12           C  
ATOM     43  C   LEU A  12       0.016   4.810  -2.930  1.00 11.12           C  
ATOM     44  O   LEU A  12      -0.616   5.666  -3.560  1.00 11.12           O  
ATOM     45  CB  LEU A  12       2.184   3.920  -3.718  1.00 11.12           C  
ATOM     46  CG  LEU A  12       3.711   3.934  -3.791  1.00 11.12           C  
ATOM     47  CD1 LEU A  12       4.156   2.845  -4.732  1.00 11.12           C  
ATOM     48  CD2 LEU A  12       4.196   5.292  -4.253  1.00 11.12           C  
ATOM     49  H   LEU A  12       1.771   3.693  -0.999  1.00 11.12           H  
ATOM     50  HA  LEU A  12       1.846   5.921  -2.994  1.00 11.12           H  
ATOM     51 1HB  LEU A  12       1.880   2.912  -3.430  1.00 11.12           H  
ATOM     52 2HB  LEU A  12       1.798   4.115  -4.717  1.00 11.12           H  
ATOM     53  HG  LEU A  12       4.124   3.717  -2.811  1.00 11.12           H  
ATOM     54 1HD1 LEU A  12       5.244   2.825  -4.783  1.00 11.12           H  
ATOM     55 2HD1 LEU A  12       3.796   1.902  -4.363  1.00 11.12           H  
ATOM     56 3HD1 LEU A  12       3.749   3.027  -5.725  1.00 11.12           H  
ATOM     57 1HD2 LEU A  12       5.285   5.292  -4.303  1.00 11.12           H  
ATOM     58 2HD2 LEU A  12       3.788   5.508  -5.242  1.00 11.12           H  
ATOM     59 3HD2 LEU A  12       3.865   6.058  -3.549  1.00 11.12           H  
ATOM     60  N   GLU A  13      -0.588   3.767  -2.368  1.00 10.52           N  
ATOM     61  CA  GLU A  13      -1.991   3.466  -2.640  1.00 10.52           C  
ATOM     62  C   GLU A  13      -2.974   4.229  -1.759  1.00 10.52           C  
ATOM     63  O   GLU A  13      -3.706   3.649  -0.957  1.00 10.52           O  
ATOM     64  CB  GLU A  13      -2.215   1.952  -2.521  1.00 10.52           C  
ATOM     65  CG  GLU A  13      -1.413   1.135  -3.565  1.00 10.52           C  
ATOM     66  CD  GLU A  13      -1.606  -0.388  -3.500  1.00 10.52           C  
ATOM     67  OE1 GLU A  13      -1.147  -1.030  -2.561  1.00 10.52           O  
ATOM     68  OE2 GLU A  13      -2.212  -0.906  -4.407  1.00 10.52           O  
ATOM     69  H   GLU A  13      -0.051   3.128  -1.790  1.00 10.52           H  
ATOM     70  HA  GLU A  13      -2.194   3.748  -3.674  1.00 10.52           H  
ATOM     71 1HB  GLU A  13      -1.912   1.618  -1.527  1.00 10.52           H  
ATOM     72 2HB  GLU A  13      -3.274   1.724  -2.641  1.00 10.52           H  
ATOM     73 1HG  GLU A  13      -1.696   1.476  -4.558  1.00 10.52           H  
ATOM     74 2HG  GLU A  13      -0.362   1.369  -3.430  1.00 10.52           H  
ATOM     75  N   ALA A  14      -3.002   5.543  -1.957  1.00  9.87           N  
ATOM     76  CA  ALA A  14      -3.885   6.448  -1.220  1.00  9.87           C  
ATOM     77  C   ALA A  14      -4.365   7.590  -2.114  1.00  9.87           C  
ATOM     78  O   ALA A  14      -4.587   8.707  -1.648  1.00  9.87           O  
ATOM     79  CB  ALA A  14      -3.164   7.004  -0.004  1.00  9.87           C  
ATOM     80  H   ALA A  14      -2.337   5.904  -2.641  1.00  9.87           H  
ATOM     81  HA  ALA A  14      -4.759   5.885  -0.892  1.00  9.87           H  
ATOM     82 1HB  ALA A  14      -3.840   7.660   0.549  1.00  9.87           H  
ATOM     83 2HB  ALA A  14      -2.849   6.181   0.639  1.00  9.87           H  
ATOM     84 3HB  ALA A  14      -2.290   7.568  -0.326  1.00  9.87           H  
ATOM     85  N   GLN A  15      -4.531   7.302  -3.400  1.00  9.16           N  
ATOM     86  CA  GLN A  15      -4.936   8.313  -4.377  1.00  9.16           C  
ATOM     87  C   GLN A  15      -6.409   8.354  -4.778  1.00  9.16           C  
ATOM     88  O   GLN A  15      -6.761   9.084  -5.706  1.00  9.16           O  
ATOM     89  CB  GLN A  15      -4.070   8.209  -5.630  1.00  9.16           C  
ATOM     90  CG  GLN A  15      -2.604   8.549  -5.389  1.00  9.16           C  
ATOM     91  CD  GLN A  15      -2.444  10.019  -4.953  1.00  9.16           C  
ATOM     92  OE1 GLN A  15      -2.971  10.922  -5.615  1.00  9.16           O  
ATOM     93  NE2 GLN A  15      -1.728  10.261  -3.859  1.00  9.16           N  
ATOM     94  H   GLN A  15      -4.356   6.357  -3.709  1.00  9.16           H  
ATOM     95  HA  GLN A  15      -4.718   9.284  -3.933  1.00  9.16           H  
ATOM     96 1HB  GLN A  15      -4.121   7.195  -6.025  1.00  9.16           H  
ATOM     97 2HB  GLN A  15      -4.455   8.881  -6.397  1.00  9.16           H  
ATOM     98 1HG  GLN A  15      -2.207   7.907  -4.599  1.00  9.16           H  
ATOM     99 2HG  GLN A  15      -2.042   8.399  -6.311  1.00  9.16           H  
ATOM    100 1HE2 GLN A  15      -1.600  11.203  -3.542  1.00  9.16           H  
ATOM    101 2HE2 GLN A  15      -1.318   9.507  -3.348  1.00  9.16           H  
ATOM    102  N   THR A  16      -7.278   7.594  -4.120  1.00  8.38           N  
ATOM    103  CA  THR A  16      -8.686   7.689  -4.498  1.00  8.38           C  
ATOM    104  C   THR A  16      -9.123   9.138  -4.312  1.00  8.38           C  
ATOM    105  O   THR A  16      -8.893   9.718  -3.253  1.00  8.38           O  
ATOM    106  CB  THR A  16      -9.582   6.750  -3.665  1.00  8.38           C  
ATOM    107  OG1 THR A  16      -9.144   5.389  -3.834  1.00  8.38           O  
ATOM    108  CG2 THR A  16     -11.030   6.878  -4.118  1.00  8.38           C  
ATOM    109  H   THR A  16      -6.975   6.995  -3.367  1.00  8.38           H  
ATOM    110  HA  THR A  16      -8.793   7.430  -5.551  1.00  8.38           H  
ATOM    111  HB  THR A  16      -9.511   7.015  -2.607  1.00  8.38           H  
ATOM    112  HG1 THR A  16      -9.737   4.799  -3.358  1.00  8.38           H  
ATOM    113 1HG2 THR A  16     -11.654   6.212  -3.537  1.00  8.38           H  
ATOM    114 2HG2 THR A  16     -11.370   7.903  -3.976  1.00  8.38           H  
ATOM    115 3HG2 THR A  16     -11.104   6.614  -5.170  1.00  8.38           H  
ATOM    116  N   GLN A  17      -9.754   9.722  -5.336  1.00  7.43           N  
ATOM    117  CA  GLN A  17     -10.143  11.125  -5.244  1.00  7.43           C  
ATOM    118  C   GLN A  17     -11.596  11.341  -4.839  1.00  7.43           C  
ATOM    119  O   GLN A  17     -11.915  12.359  -4.225  1.00  7.43           O  
ATOM    120  CB  GLN A  17      -9.886  11.829  -6.583  1.00  7.43           C  
ATOM    121  CG  GLN A  17      -8.415  11.831  -7.050  1.00  7.43           C  
ATOM    122  CD  GLN A  17      -7.444  12.602  -6.135  1.00  7.43           C  
ATOM    123  OE1 GLN A  17      -7.604  13.809  -5.900  1.00  7.43           O  
ATOM    124  NE2 GLN A  17      -6.437  11.900  -5.628  1.00  7.43           N  
ATOM    125  H   GLN A  17      -9.918   9.198  -6.180  1.00  7.43           H  
ATOM    126  HA  GLN A  17      -9.517  11.599  -4.488  1.00  7.43           H  
ATOM    127 1HB  GLN A  17     -10.480  11.352  -7.360  1.00  7.43           H  
ATOM    128 2HB  GLN A  17     -10.216  12.865  -6.512  1.00  7.43           H  
ATOM    129 1HG  GLN A  17      -8.069  10.800  -7.102  1.00  7.43           H  
ATOM    130 2HG  GLN A  17      -8.368  12.282  -8.040  1.00  7.43           H  
ATOM    131 1HE2 GLN A  17      -5.761  12.329  -5.029  1.00  7.43           H  
ATOM    132 2HE2 GLN A  17      -6.361  10.903  -5.836  1.00  7.43           H  
ATOM    133  N   GLY A  18     -12.502  10.423  -5.177  1.00  6.24           N  
ATOM    134  CA  GLY A  18     -13.868  10.695  -4.767  1.00  6.24           C  
ATOM    135  C   GLY A  18     -13.972  10.281  -3.298  1.00  6.24           C  
ATOM    136  O   GLY A  18     -13.418   9.246  -2.939  1.00  6.24           O  
ATOM    137  H   GLY A  18     -12.252   9.589  -5.682  1.00  6.24           H  
ATOM    138 1HA  GLY A  18     -14.082  11.746  -4.928  1.00  6.24           H  
ATOM    139 2HA  GLY A  18     -14.565  10.111  -5.371  1.00  6.24           H  
ATOM    140  N   PRO A  19     -14.672  11.036  -2.442  1.00  4.89           N  
ATOM    141  CA  PRO A  19     -14.930  10.720  -1.047  1.00  4.89           C  
ATOM    142  C   PRO A  19     -16.009   9.675  -0.831  1.00  4.89           C  
ATOM    143  O   PRO A  19     -17.015   9.666  -1.526  1.00  4.89           O  
ATOM    144  CB  PRO A  19     -15.372  12.075  -0.500  1.00  4.89           C  
ATOM    145  CG  PRO A  19     -16.009  12.780  -1.688  1.00  4.89           C  
ATOM    146  CD  PRO A  19     -15.205  12.337  -2.881  1.00  4.89           C  
ATOM    147  HA  PRO A  19     -13.992  10.410  -0.578  1.00  4.89           H  
ATOM    148 1HB  PRO A  19     -16.073  11.922   0.318  1.00  4.89           H  
ATOM    149 2HB  PRO A  19     -14.508  12.616  -0.089  1.00  4.89           H  
ATOM    150 1HG  PRO A  19     -17.065  12.507  -1.789  1.00  4.89           H  
ATOM    151 2HG  PRO A  19     -15.979  13.868  -1.542  1.00  4.89           H  
ATOM    152 1HD  PRO A  19     -15.878  12.225  -3.743  1.00  4.89           H  
ATOM    153 2HD  PRO A  19     -14.378  13.045  -3.075  1.00  4.89           H  
ATOM    154  N   GLY A  20     -15.926   8.937   0.260  1.00  3.60           N  
ATOM    155  CA  GLY A  20     -17.029   8.074   0.687  1.00  3.60           C  
ATOM    156  C   GLY A  20     -18.018   8.901   1.511  1.00  3.60           C  
ATOM    157  O   GLY A  20     -18.234   8.619   2.681  1.00  3.60           O  
ATOM    158  H   GLY A  20     -15.073   8.953   0.803  1.00  3.60           H  
ATOM    159 1HA  GLY A  20     -17.529   7.647  -0.184  1.00  3.60           H  
ATOM    160 2HA  GLY A  20     -16.643   7.248   1.285  1.00  3.60           H  
ATOM    161  N   SER A  21     -18.578   9.947   0.900  1.00  2.54           N  
ATOM    162  CA  SER A  21     -19.379  10.963   1.606  1.00  2.54           C  
ATOM    163  C   SER A  21     -20.639  10.521   2.354  1.00  2.54           C  
ATOM    164  O   SER A  21     -21.058  11.254   3.247  1.00  2.54           O  
ATOM    165  CB  SER A  21     -19.777  12.092   0.676  1.00  2.54           C  
ATOM    166  OG  SER A  21     -18.673  12.831   0.264  1.00  2.54           O  
ATOM    167  H   SER A  21     -18.366  10.053  -0.091  1.00  2.54           H  
ATOM    168  HA  SER A  21     -18.722  11.400   2.359  1.00  2.54           H  
ATOM    169 1HB  SER A  21     -20.275  11.698  -0.179  1.00  2.54           H  
ATOM    170 2HB  SER A  21     -20.485  12.741   1.187  1.00  2.54           H  
ATOM    171  HG  SER A  21     -18.077  12.195  -0.138  1.00  2.54           H  
ATOM    172  N   MET A  22     -21.237   9.364   2.021  1.00  1.77           N  
ATOM    173  CA  MET A  22     -22.450   8.884   2.699  1.00  1.77           C  
ATOM    174  C   MET A  22     -23.620   9.699   2.141  1.00  1.77           C  
ATOM    175  O   MET A  22     -23.384  10.654   1.398  1.00  1.77           O  
ATOM    176  CB  MET A  22     -22.318   8.995   4.240  1.00  1.77           C  
ATOM    177  CG  MET A  22     -21.229   8.197   4.865  1.00  1.77           C  
ATOM    178  SD  MET A  22     -21.185   8.438   6.615  1.00  1.77           S  
ATOM    179  CE  MET A  22     -22.651   7.550   7.005  1.00  1.77           C  
ATOM    180  H   MET A  22     -20.890   8.802   1.247  1.00  1.77           H  
ATOM    181  HA  MET A  22     -22.614   7.842   2.428  1.00  1.77           H  
ATOM    182 1HB  MET A  22     -22.356   9.996   4.611  1.00  1.77           H  
ATOM    183 2HB  MET A  22     -23.124   8.511   4.690  1.00  1.77           H  
ATOM    184 1HG  MET A  22     -21.414   7.151   4.684  1.00  1.77           H  
ATOM    185 2HG  MET A  22     -20.269   8.465   4.440  1.00  1.77           H  
ATOM    186 1HE  MET A  22     -22.803   7.569   8.071  1.00  1.77           H  
ATOM    187 2HE  MET A  22     -23.494   8.011   6.503  1.00  1.77           H  
ATOM    188 3HE  MET A  22     -22.551   6.520   6.673  1.00  1.77           H  
ATOM    189  N   PRO A  23     -24.884   9.372   2.466  1.00  1.26           N  
ATOM    190  CA  PRO A  23     -25.472   8.438   3.431  1.00  1.26           C  
ATOM    191  C   PRO A  23     -25.248   6.952   3.227  1.00  1.26           C  
ATOM    192  O   PRO A  23     -24.907   6.490   2.140  1.00  1.26           O  
ATOM    193  CB  PRO A  23     -26.959   8.768   3.346  1.00  1.26           C  
ATOM    194  CG  PRO A  23     -27.149   9.405   2.026  1.00  1.26           C  
ATOM    195  CD  PRO A  23     -25.876  10.156   1.767  1.00  1.26           C  
ATOM    196  HA  PRO A  23     -25.161   8.729   4.428  1.00  1.26           H  
ATOM    197 1HB  PRO A  23     -27.544   7.842   3.460  1.00  1.26           H  
ATOM    198 2HB  PRO A  23     -27.243   9.402   4.164  1.00  1.26           H  
ATOM    199 1HG  PRO A  23     -27.402   8.647   1.307  1.00  1.26           H  
ATOM    200 2HG  PRO A  23     -27.990  10.089   2.058  1.00  1.26           H  
ATOM    201 1HD  PRO A  23     -25.641  10.223   0.699  1.00  1.26           H  
ATOM    202 2HD  PRO A  23     -25.922  11.148   2.232  1.00  1.26           H  
ATOM    203  N   CYS A  24     -25.429   6.219   4.315  1.00  0.95           N  
ATOM    204  CA  CYS A  24     -25.313   4.775   4.325  1.00  0.95           C  
ATOM    205  C   CYS A  24     -26.565   4.135   4.920  1.00  0.95           C  
ATOM    206  O   CYS A  24     -27.036   4.541   5.989  1.00  0.95           O  
ATOM    207  CB  CYS A  24     -24.122   4.316   5.152  1.00  0.95           C  
ATOM    208  SG  CYS A  24     -23.939   2.528   5.137  1.00  0.95           S  
ATOM    209  H   CYS A  24     -25.677   6.694   5.179  1.00  0.95           H  
ATOM    210  HA  CYS A  24     -25.183   4.440   3.308  1.00  0.95           H  
ATOM    211 1HB  CYS A  24     -23.203   4.762   4.770  1.00  0.95           H  
ATOM    212 2HB  CYS A  24     -24.251   4.639   6.184  1.00  0.95           H  
ATOM    213  HG  CYS A  24     -25.238   2.269   5.321  1.00  0.95           H  
ATOM    214  N   CYS A  25     -27.132   3.157   4.215  1.00  0.77           N  
ATOM    215  CA  CYS A  25     -28.338   2.496   4.709  1.00  0.77           C  
ATOM    216  C   CYS A  25     -28.225   0.991   4.898  1.00  0.77           C  
ATOM    217  O   CYS A  25     -28.083   0.231   3.931  1.00  0.77           O  
ATOM    218  CB  CYS A  25     -29.504   2.760   3.792  1.00  0.77           C  
ATOM    219  SG  CYS A  25     -30.999   1.984   4.359  1.00  0.77           S  
ATOM    220  H   CYS A  25     -26.712   2.885   3.326  1.00  0.77           H  
ATOM    221  HA  CYS A  25     -28.582   2.930   5.674  1.00  0.77           H  
ATOM    222 1HB  CYS A  25     -29.668   3.820   3.768  1.00  0.77           H  
ATOM    223 2HB  CYS A  25     -29.287   2.420   2.778  1.00  0.77           H  
ATOM    224  HG  CYS A  25     -30.796   2.234   5.654  1.00  0.77           H  
ATOM    225  N   GLN A  26     -28.337   0.576   6.152  1.00  0.68           N  
ATOM    226  CA  GLN A  26     -28.261  -0.829   6.516  1.00  0.68           C  
ATOM    227  C   GLN A  26     -29.665  -1.357   6.763  1.00  0.68           C  
ATOM    228  O   GLN A  26     -30.412  -0.811   7.577  1.00  0.68           O  
ATOM    229  CB  GLN A  26     -27.400  -1.032   7.763  1.00  0.68           C  
ATOM    230  CG  GLN A  26     -27.257  -2.496   8.225  1.00  0.68           C  
ATOM    231  CD  GLN A  26     -26.384  -3.320   7.282  1.00  0.68           C  
ATOM    232  OE1 GLN A  26     -25.222  -2.955   7.058  1.00  0.68           O  
ATOM    233  NE2 GLN A  26     -26.920  -4.406   6.743  1.00  0.68           N  
ATOM    234  H   GLN A  26     -28.497   1.274   6.880  1.00  0.68           H  
ATOM    235  HA  GLN A  26     -27.830  -1.393   5.689  1.00  0.68           H  
ATOM    236 1HB  GLN A  26     -26.401  -0.642   7.574  1.00  0.68           H  
ATOM    237 2HB  GLN A  26     -27.822  -0.462   8.587  1.00  0.68           H  
ATOM    238 1HG  GLN A  26     -26.802  -2.513   9.214  1.00  0.68           H  
ATOM    239 2HG  GLN A  26     -28.246  -2.958   8.260  1.00  0.68           H  
ATOM    240 1HE2 GLN A  26     -26.382  -4.969   6.086  1.00  0.68           H  
ATOM    241 2HE2 GLN A  26     -27.865  -4.663   6.965  1.00  0.68           H  
ATOM    242  N   VAL A  27     -30.033  -2.405   6.059  1.00  0.64           N  
ATOM    243  CA  VAL A  27     -31.350  -2.996   6.201  1.00  0.64           C  
ATOM    244  C   VAL A  27     -31.171  -4.401   6.755  1.00  0.64           C  
ATOM    245  O   VAL A  27     -30.311  -5.136   6.271  1.00  0.64           O  
ATOM    246  CB  VAL A  27     -32.050  -3.070   4.829  1.00  0.64           C  
ATOM    247  CG1 VAL A  27     -33.414  -3.677   4.966  1.00  0.64           C  
ATOM    248  CG2 VAL A  27     -32.123  -1.682   4.206  1.00  0.64           C  
ATOM    249  H   VAL A  27     -29.380  -2.804   5.388  1.00  0.64           H  
ATOM    250  HA  VAL A  27     -31.950  -2.409   6.893  1.00  0.64           H  
ATOM    251  HB  VAL A  27     -31.466  -3.712   4.179  1.00  0.64           H  
ATOM    252 1HG1 VAL A  27     -33.887  -3.743   3.990  1.00  0.64           H  
ATOM    253 2HG1 VAL A  27     -33.347  -4.669   5.400  1.00  0.64           H  
ATOM    254 3HG1 VAL A  27     -33.999  -3.054   5.604  1.00  0.64           H  
ATOM    255 1HG2 VAL A  27     -32.591  -1.755   3.232  1.00  0.64           H  
ATOM    256 2HG2 VAL A  27     -32.702  -1.031   4.835  1.00  0.64           H  
ATOM    257 3HG2 VAL A  27     -31.114  -1.278   4.091  1.00  0.64           H  
ATOM    258  N   SER A  28     -31.933  -4.759   7.774  1.00  0.64           N  
ATOM    259  CA  SER A  28     -31.860  -6.095   8.333  1.00  0.64           C  
ATOM    260  C   SER A  28     -33.236  -6.718   8.295  1.00  0.64           C  
ATOM    261  O   SER A  28     -34.238  -6.050   8.567  1.00  0.64           O  
ATOM    262  CB  SER A  28     -31.317  -6.080   9.750  1.00  0.64           C  
ATOM    263  OG  SER A  28     -31.308  -7.378  10.278  1.00  0.64           O  
ATOM    264  H   SER A  28     -32.580  -4.087   8.167  1.00  0.64           H  
ATOM    265  HA  SER A  28     -31.197  -6.691   7.717  1.00  0.64           H  
ATOM    266 1HB  SER A  28     -30.305  -5.680   9.739  1.00  0.64           H  
ATOM    267 2HB  SER A  28     -31.927  -5.427  10.376  1.00  0.64           H  
ATOM    268  HG  SER A  28     -31.029  -7.961   9.547  1.00  0.64           H  
ATOM    269  N   THR A  29     -33.297  -7.999   7.973  1.00  0.65           N  
ATOM    270  CA  THR A  29     -34.596  -8.650   7.919  1.00  0.65           C  
ATOM    271  C   THR A  29     -34.602 -10.108   8.307  1.00  0.65           C  
ATOM    272  O   THR A  29     -33.608 -10.816   8.147  1.00  0.65           O  
ATOM    273  CB  THR A  29     -35.231  -8.523   6.534  1.00  0.65           C  
ATOM    274  OG1 THR A  29     -36.535  -9.080   6.586  1.00  0.65           O  
ATOM    275  CG2 THR A  29     -34.435  -9.256   5.489  1.00  0.65           C  
ATOM    276  H   THR A  29     -32.432  -8.499   7.757  1.00  0.65           H  
ATOM    277  HA  THR A  29     -35.254  -8.138   8.609  1.00  0.65           H  
ATOM    278  HB  THR A  29     -35.302  -7.469   6.268  1.00  0.65           H  
ATOM    279  HG1 THR A  29     -37.051  -8.614   7.281  1.00  0.65           H  
ATOM    280 1HG2 THR A  29     -34.916  -9.157   4.515  1.00  0.65           H  
ATOM    281 2HG2 THR A  29     -33.435  -8.838   5.446  1.00  0.65           H  
ATOM    282 3HG2 THR A  29     -34.382 -10.308   5.754  1.00  0.65           H  
ATOM    283  N   ASN A  30     -35.770 -10.556   8.759  1.00  0.67           N  
ATOM    284  CA  ASN A  30     -36.011 -11.953   9.101  1.00  0.67           C  
ATOM    285  C   ASN A  30     -36.674 -12.696   7.933  1.00  0.67           C  
ATOM    286  O   ASN A  30     -37.095 -13.845   8.074  1.00  0.67           O  
ATOM    287  CB  ASN A  30     -36.852 -12.032  10.376  1.00  0.67           C  
ATOM    288  CG  ASN A  30     -36.851 -13.395  11.052  1.00  0.67           C  
ATOM    289  OD1 ASN A  30     -35.815 -14.066  11.127  1.00  0.67           O  
ATOM    290  ND2 ASN A  30     -37.995 -13.806  11.570  1.00  0.67           N  
ATOM    291  H   ASN A  30     -36.522  -9.875   8.867  1.00  0.67           H  
ATOM    292  HA  ASN A  30     -35.053 -12.433   9.297  1.00  0.67           H  
ATOM    293 1HB  ASN A  30     -36.474 -11.296  11.093  1.00  0.67           H  
ATOM    294 2HB  ASN A  30     -37.873 -11.760  10.152  1.00  0.67           H  
ATOM    295 1HD2 ASN A  30     -38.033 -14.693  12.035  1.00  0.67           H  
ATOM    296 2HD2 ASN A  30     -38.839 -13.233  11.522  1.00  0.67           H  
ATOM    297  N   ILE A  31     -36.701 -12.056   6.760  1.00  0.70           N  
ATOM    298  CA  ILE A  31     -37.260 -12.628   5.542  1.00  0.70           C  
ATOM    299  C   ILE A  31     -36.195 -13.008   4.503  1.00  0.70           C  
ATOM    300  O   ILE A  31     -35.359 -12.194   4.102  1.00  0.70           O  
ATOM    301  CB  ILE A  31     -38.243 -11.635   4.921  1.00  0.70           C  
ATOM    302  CG1 ILE A  31     -39.388 -11.367   5.914  1.00  0.70           C  
ATOM    303  CG2 ILE A  31     -38.750 -12.170   3.595  1.00  0.70           C  
ATOM    304  CD1 ILE A  31     -40.264 -10.211   5.534  1.00  0.70           C  
ATOM    305  H   ILE A  31     -36.384 -11.091   6.723  1.00  0.70           H  
ATOM    306  HA  ILE A  31     -37.808 -13.530   5.809  1.00  0.70           H  
ATOM    307  HB  ILE A  31     -37.737 -10.682   4.749  1.00  0.70           H  
ATOM    308 1HG1 ILE A  31     -40.003 -12.260   5.996  1.00  0.70           H  
ATOM    309 2HG1 ILE A  31     -38.958 -11.147   6.886  1.00  0.70           H  
ATOM    310 1HG2 ILE A  31     -39.434 -11.465   3.164  1.00  0.70           H  
ATOM    311 2HG2 ILE A  31     -37.916 -12.319   2.914  1.00  0.70           H  
ATOM    312 3HG2 ILE A  31     -39.262 -13.117   3.755  1.00  0.70           H  
ATOM    313 1HD1 ILE A  31     -41.042 -10.065   6.281  1.00  0.70           H  
ATOM    314 2HD1 ILE A  31     -39.642  -9.321   5.469  1.00  0.70           H  
ATOM    315 3HD1 ILE A  31     -40.729 -10.401   4.569  1.00  0.70           H  
ATOM    316  N   ASN A  32     -36.243 -14.253   4.027  1.00  0.73           N  
ATOM    317  CA  ASN A  32     -35.247 -14.753   3.071  1.00  0.73           C  
ATOM    318  C   ASN A  32     -35.487 -14.286   1.633  1.00  0.73           C  
ATOM    319  O   ASN A  32     -35.854 -15.070   0.757  1.00  0.73           O  
ATOM    320  CB  ASN A  32     -35.198 -16.267   3.097  1.00  0.73           C  
ATOM    321  CG  ASN A  32     -34.007 -16.831   2.339  1.00  0.73           C  
ATOM    322  OD1 ASN A  32     -33.012 -16.135   2.109  1.00  0.73           O  
ATOM    323  ND2 ASN A  32     -34.094 -18.087   1.963  1.00  0.73           N  
ATOM    324  H   ASN A  32     -36.966 -14.876   4.360  1.00  0.73           H  
ATOM    325  HA  ASN A  32     -34.270 -14.368   3.364  1.00  0.73           H  
ATOM    326 1HB  ASN A  32     -35.167 -16.614   4.125  1.00  0.73           H  
ATOM    327 2HB  ASN A  32     -36.110 -16.662   2.650  1.00  0.73           H  
ATOM    328 1HD2 ASN A  32     -33.337 -18.512   1.465  1.00  0.73           H  
ATOM    329 2HD2 ASN A  32     -34.915 -18.615   2.173  1.00  0.73           H  
ATOM    330  N   ALA A  33     -35.291 -12.999   1.411  1.00  0.76           N  
ATOM    331  CA  ALA A  33     -35.437 -12.376   0.099  1.00  0.76           C  
ATOM    332  C   ALA A  33     -34.404 -12.961  -0.866  1.00  0.76           C  
ATOM    333  O   ALA A  33     -33.302 -13.308  -0.438  1.00  0.76           O  
ATOM    334  CB  ALA A  33     -35.276 -10.882   0.238  1.00  0.76           C  
ATOM    335  H   ALA A  33     -35.025 -12.438   2.220  1.00  0.76           H  
ATOM    336  HA  ALA A  33     -36.430 -12.604  -0.289  1.00  0.76           H  
ATOM    337 1HB  ALA A  33     -35.395 -10.402  -0.716  1.00  0.76           H  
ATOM    338 2HB  ALA A  33     -36.034 -10.530   0.919  1.00  0.76           H  
ATOM    339 3HB  ALA A  33     -34.286 -10.656   0.634  1.00  0.76           H  
ATOM    340  N   SER A  34     -34.727 -13.077  -2.161  1.00  0.78           N  
ATOM    341  CA  SER A  34     -33.729 -13.612  -3.087  1.00  0.78           C  
ATOM    342  C   SER A  34     -32.711 -12.547  -3.394  1.00  0.78           C  
ATOM    343  O   SER A  34     -32.945 -11.380  -3.086  1.00  0.78           O  
ATOM    344  CB  SER A  34     -34.359 -14.060  -4.388  1.00  0.78           C  
ATOM    345  OG  SER A  34     -34.840 -12.953  -5.112  1.00  0.78           O  
ATOM    346  H   SER A  34     -35.640 -12.773  -2.534  1.00  0.78           H  
ATOM    347  HA  SER A  34     -33.225 -14.458  -2.617  1.00  0.78           H  
ATOM    348 1HB  SER A  34     -33.623 -14.594  -4.981  1.00  0.78           H  
ATOM    349 2HB  SER A  34     -35.176 -14.745  -4.180  1.00  0.78           H  
ATOM    350  HG  SER A  34     -35.672 -12.686  -4.654  1.00  0.78           H  
ATOM    351  N   ASP A  35     -31.604 -12.914  -4.042  1.00  0.78           N  
ATOM    352  CA  ASP A  35     -30.621 -11.902  -4.413  1.00  0.78           C  
ATOM    353  C   ASP A  35     -31.257 -10.846  -5.314  1.00  0.78           C  
ATOM    354  O   ASP A  35     -30.991  -9.651  -5.178  1.00  0.78           O  
ATOM    355  CB  ASP A  35     -29.450 -12.539  -5.163  1.00  0.78           C  
ATOM    356  CG  ASP A  35     -28.539 -13.394  -4.288  1.00  0.78           C  
ATOM    357  OD1 ASP A  35     -28.632 -13.315  -3.087  1.00  0.78           O  
ATOM    358  OD2 ASP A  35     -27.758 -14.129  -4.840  1.00  0.78           O  
ATOM    359  H   ASP A  35     -31.446 -13.885  -4.266  1.00  0.78           H  
ATOM    360  HA  ASP A  35     -30.252 -11.420  -3.507  1.00  0.78           H  
ATOM    361 1HB  ASP A  35     -29.837 -13.161  -5.971  1.00  0.78           H  
ATOM    362 2HB  ASP A  35     -28.852 -11.753  -5.624  1.00  0.78           H  
ATOM    363  N   ASP A  36     -32.142 -11.274  -6.213  1.00  0.78           N  
ATOM    364  CA  ASP A  36     -32.805 -10.328  -7.097  1.00  0.78           C  
ATOM    365  C   ASP A  36     -33.684  -9.369  -6.308  1.00  0.78           C  
ATOM    366  O   ASP A  36     -33.742  -8.175  -6.611  1.00  0.78           O  
ATOM    367  CB  ASP A  36     -33.646 -11.045  -8.147  1.00  0.78           C  
ATOM    368  CG  ASP A  36     -32.802 -11.757  -9.204  1.00  0.78           C  
ATOM    369  OD1 ASP A  36     -31.617 -11.510  -9.266  1.00  0.78           O  
ATOM    370  OD2 ASP A  36     -33.351 -12.536  -9.945  1.00  0.78           O  
ATOM    371  H   ASP A  36     -32.351 -12.260  -6.277  1.00  0.78           H  
ATOM    372  HA  ASP A  36     -32.040  -9.741  -7.611  1.00  0.78           H  
ATOM    373 1HB  ASP A  36     -34.291 -11.778  -7.651  1.00  0.78           H  
ATOM    374 2HB  ASP A  36     -34.296 -10.325  -8.643  1.00  0.78           H  
ATOM    375  N   ASP A  37     -34.315  -9.861  -5.241  1.00  0.77           N  
ATOM    376  CA  ASP A  37     -35.221  -8.982  -4.515  1.00  0.77           C  
ATOM    377  C   ASP A  37     -34.385  -8.064  -3.635  1.00  0.77           C  
ATOM    378  O   ASP A  37     -34.703  -6.887  -3.470  1.00  0.77           O  
ATOM    379  CB  ASP A  37     -36.132  -9.781  -3.590  1.00  0.77           C  
ATOM    380  CG  ASP A  37     -37.049 -10.769  -4.258  1.00  0.77           C  
ATOM    381  OD1 ASP A  37     -37.773 -10.425  -5.170  1.00  0.77           O  
ATOM    382  OD2 ASP A  37     -36.990 -11.935  -3.828  1.00  0.77           O  
ATOM    383  H   ASP A  37     -34.235 -10.854  -5.007  1.00  0.77           H  
ATOM    384  HA  ASP A  37     -35.804  -8.387  -5.218  1.00  0.77           H  
ATOM    385 1HB  ASP A  37     -35.499 -10.335  -2.919  1.00  0.77           H  
ATOM    386 2HB  ASP A  37     -36.732  -9.101  -2.983  1.00  0.77           H  
ATOM    387  N   ALA A  38     -33.283  -8.591  -3.105  1.00  0.75           N  
ATOM    388  CA  ALA A  38     -32.396  -7.814  -2.266  1.00  0.75           C  
ATOM    389  C   ALA A  38     -31.818  -6.638  -3.030  1.00  0.75           C  
ATOM    390  O   ALA A  38     -31.805  -5.506  -2.542  1.00  0.75           O  
ATOM    391  CB  ALA A  38     -31.262  -8.690  -1.786  1.00  0.75           C  
ATOM    392  H   ALA A  38     -33.067  -9.572  -3.272  1.00  0.75           H  
ATOM    393  HA  ALA A  38     -32.966  -7.433  -1.421  1.00  0.75           H  
ATOM    394 1HB  ALA A  38     -30.596  -8.113  -1.149  1.00  0.75           H  
ATOM    395 2HB  ALA A  38     -31.670  -9.538  -1.232  1.00  0.75           H  
ATOM    396 3HB  ALA A  38     -30.708  -9.058  -2.644  1.00  0.75           H  
ATOM    397  N   LYS A  39     -31.413  -6.891  -4.278  1.00  0.73           N  
ATOM    398  CA  LYS A  39     -30.853  -5.840  -5.106  1.00  0.73           C  
ATOM    399  C   LYS A  39     -31.900  -4.789  -5.413  1.00  0.73           C  
ATOM    400  O   LYS A  39     -31.600  -3.586  -5.394  1.00  0.73           O  
ATOM    401  CB  LYS A  39     -30.286  -6.426  -6.399  1.00  0.73           C  
ATOM    402  CG  LYS A  39     -29.005  -7.241  -6.218  1.00  0.73           C  
ATOM    403  CD  LYS A  39     -28.545  -7.839  -7.538  1.00  0.73           C  
ATOM    404  CE  LYS A  39     -27.293  -8.682  -7.362  1.00  0.73           C  
ATOM    405  NZ  LYS A  39     -26.861  -9.305  -8.646  1.00  0.73           N  
ATOM    406  H   LYS A  39     -31.450  -7.845  -4.639  1.00  0.73           H  
ATOM    407  HA  LYS A  39     -30.045  -5.361  -4.557  1.00  0.73           H  
ATOM    408 1HB  LYS A  39     -31.036  -7.089  -6.847  1.00  0.73           H  
ATOM    409 2HB  LYS A  39     -30.087  -5.625  -7.107  1.00  0.73           H  
ATOM    410 1HG  LYS A  39     -28.219  -6.595  -5.830  1.00  0.73           H  
ATOM    411 2HG  LYS A  39     -29.172  -8.038  -5.501  1.00  0.73           H  
ATOM    412 1HD  LYS A  39     -29.343  -8.474  -7.937  1.00  0.73           H  
ATOM    413 2HD  LYS A  39     -28.347  -7.041  -8.251  1.00  0.73           H  
ATOM    414 1HE  LYS A  39     -26.488  -8.053  -6.984  1.00  0.73           H  
ATOM    415 2HE  LYS A  39     -27.497  -9.471  -6.636  1.00  0.73           H  
ATOM    416 1HZ  LYS A  39     -26.030  -9.859  -8.490  1.00  0.73           H  
ATOM    417 2HZ  LYS A  39     -27.605  -9.900  -8.994  1.00  0.73           H  
ATOM    418 3HZ  LYS A  39     -26.660  -8.583  -9.323  1.00  0.73           H  
ATOM    419  N   LYS A  40     -33.143  -5.218  -5.664  1.00  0.71           N  
ATOM    420  CA  LYS A  40     -34.192  -4.253  -5.944  1.00  0.71           C  
ATOM    421  C   LYS A  40     -34.503  -3.413  -4.714  1.00  0.71           C  
ATOM    422  O   LYS A  40     -34.603  -2.186  -4.812  1.00  0.71           O  
ATOM    423  CB  LYS A  40     -35.463  -4.960  -6.421  1.00  0.71           C  
ATOM    424  CG  LYS A  40     -35.385  -5.562  -7.812  1.00  0.71           C  
ATOM    425  CD  LYS A  40     -36.677  -6.288  -8.154  1.00  0.71           C  
ATOM    426  CE  LYS A  40     -36.619  -6.927  -9.528  1.00  0.71           C  
ATOM    427  NZ  LYS A  40     -37.873  -7.674  -9.837  1.00  0.71           N  
ATOM    428  H   LYS A  40     -33.356  -6.219  -5.694  1.00  0.71           H  
ATOM    429  HA  LYS A  40     -33.846  -3.585  -6.731  1.00  0.71           H  
ATOM    430 1HB  LYS A  40     -35.702  -5.769  -5.725  1.00  0.71           H  
ATOM    431 2HB  LYS A  40     -36.296  -4.260  -6.400  1.00  0.71           H  
ATOM    432 1HG  LYS A  40     -35.223  -4.767  -8.538  1.00  0.71           H  
ATOM    433 2HG  LYS A  40     -34.551  -6.252  -7.870  1.00  0.71           H  
ATOM    434 1HD  LYS A  40     -36.850  -7.071  -7.410  1.00  0.71           H  
ATOM    435 2HD  LYS A  40     -37.509  -5.587  -8.119  1.00  0.71           H  
ATOM    436 1HE  LYS A  40     -36.473  -6.153 -10.278  1.00  0.71           H  
ATOM    437 2HE  LYS A  40     -35.776  -7.621  -9.563  1.00  0.71           H  
ATOM    438 1HZ  LYS A  40     -37.803  -8.089 -10.755  1.00  0.71           H  
ATOM    439 2HZ  LYS A  40     -38.005  -8.403  -9.144  1.00  0.71           H  
ATOM    440 3HZ  LYS A  40     -38.657  -7.039  -9.814  1.00  0.71           H  
ATOM    441  N   ALA A  41     -34.573  -4.050  -3.538  1.00  0.70           N  
ATOM    442  CA  ALA A  41     -34.883  -3.320  -2.315  1.00  0.70           C  
ATOM    443  C   ALA A  41     -33.842  -2.275  -2.028  1.00  0.70           C  
ATOM    444  O   ALA A  41     -34.164  -1.131  -1.702  1.00  0.70           O  
ATOM    445  CB  ALA A  41     -34.928  -4.257  -1.120  1.00  0.70           C  
ATOM    446  H   ALA A  41     -34.461  -5.062  -3.502  1.00  0.70           H  
ATOM    447  HA  ALA A  41     -35.848  -2.830  -2.445  1.00  0.70           H  
ATOM    448 1HB  ALA A  41     -35.167  -3.688  -0.224  1.00  0.70           H  
ATOM    449 2HB  ALA A  41     -35.674  -5.023  -1.265  1.00  0.70           H  
ATOM    450 3HB  ALA A  41     -33.951  -4.731  -1.002  1.00  0.70           H  
ATOM    451  N   LEU A  42     -32.580  -2.651  -2.184  1.00  0.69           N  
ATOM    452  CA  LEU A  42     -31.522  -1.728  -1.871  1.00  0.69           C  
ATOM    453  C   LEU A  42     -31.447  -0.616  -2.896  1.00  0.69           C  
ATOM    454  O   LEU A  42     -31.292   0.546  -2.528  1.00  0.69           O  
ATOM    455  CB  LEU A  42     -30.203  -2.488  -1.771  1.00  0.69           C  
ATOM    456  CG  LEU A  42     -30.112  -3.472  -0.566  1.00  0.69           C  
ATOM    457  CD1 LEU A  42     -28.824  -4.265  -0.682  1.00  0.69           C  
ATOM    458  CD2 LEU A  42     -30.184  -2.689   0.760  1.00  0.69           C  
ATOM    459  H   LEU A  42     -32.355  -3.605  -2.475  1.00  0.69           H  
ATOM    460  HA  LEU A  42     -31.733  -1.283  -0.900  1.00  0.69           H  
ATOM    461 1HB  LEU A  42     -30.078  -3.073  -2.685  1.00  0.69           H  
ATOM    462 2HB  LEU A  42     -29.382  -1.773  -1.697  1.00  0.69           H  
ATOM    463  HG  LEU A  42     -30.944  -4.173  -0.609  1.00  0.69           H  
ATOM    464 1HD1 LEU A  42     -28.752  -4.966   0.125  1.00  0.69           H  
ATOM    465 2HD1 LEU A  42     -28.824  -4.805  -1.630  1.00  0.69           H  
ATOM    466 3HD1 LEU A  42     -27.973  -3.580  -0.648  1.00  0.69           H  
ATOM    467 1HD2 LEU A  42     -30.128  -3.365   1.605  1.00  0.69           H  
ATOM    468 2HD2 LEU A  42     -29.356  -2.000   0.806  1.00  0.69           H  
ATOM    469 3HD2 LEU A  42     -31.123  -2.137   0.808  1.00  0.69           H  
ATOM    470  N   SER A  43     -31.640  -0.938  -4.178  1.00  0.68           N  
ATOM    471  CA  SER A  43     -31.545   0.092  -5.202  1.00  0.68           C  
ATOM    472  C   SER A  43     -32.634   1.136  -4.995  1.00  0.68           C  
ATOM    473  O   SER A  43     -32.384   2.345  -5.068  1.00  0.68           O  
ATOM    474  CB  SER A  43     -31.709  -0.537  -6.572  1.00  0.68           C  
ATOM    475  OG  SER A  43     -30.666  -1.435  -6.847  1.00  0.68           O  
ATOM    476  H   SER A  43     -31.794  -1.905  -4.463  1.00  0.68           H  
ATOM    477  HA  SER A  43     -30.569   0.576  -5.127  1.00  0.68           H  
ATOM    478 1HB  SER A  43     -32.664  -1.064  -6.615  1.00  0.68           H  
ATOM    479 2HB  SER A  43     -31.730   0.245  -7.327  1.00  0.68           H  
ATOM    480  HG  SER A  43     -30.825  -2.206  -6.251  1.00  0.68           H  
ATOM    481  N   GLN A  44     -33.852   0.678  -4.700  1.00  0.67           N  
ATOM    482  CA  GLN A  44     -34.945   1.606  -4.489  1.00  0.67           C  
ATOM    483  C   GLN A  44     -34.716   2.451  -3.239  1.00  0.67           C  
ATOM    484  O   GLN A  44     -35.005   3.650  -3.246  1.00  0.67           O  
ATOM    485  CB  GLN A  44     -36.274   0.867  -4.427  1.00  0.67           C  
ATOM    486  CG  GLN A  44     -36.728   0.278  -5.740  1.00  0.67           C  
ATOM    487  CD  GLN A  44     -38.038  -0.491  -5.620  1.00  0.67           C  
ATOM    488  OE1 GLN A  44     -38.935  -0.129  -4.848  1.00  0.67           O  
ATOM    489  NE2 GLN A  44     -38.158  -1.556  -6.405  1.00  0.67           N  
ATOM    490  H   GLN A  44     -34.024  -0.329  -4.645  1.00  0.67           H  
ATOM    491  HA  GLN A  44     -34.982   2.281  -5.341  1.00  0.67           H  
ATOM    492 1HB  GLN A  44     -36.188   0.051  -3.712  1.00  0.67           H  
ATOM    493 2HB  GLN A  44     -37.045   1.537  -4.085  1.00  0.67           H  
ATOM    494 1HG  GLN A  44     -36.866   1.084  -6.457  1.00  0.67           H  
ATOM    495 2HG  GLN A  44     -35.961  -0.410  -6.093  1.00  0.67           H  
ATOM    496 1HE2 GLN A  44     -38.994  -2.106  -6.384  1.00  0.67           H  
ATOM    497 2HE2 GLN A  44     -37.412  -1.799  -7.024  1.00  0.67           H  
ATOM    498  N   ILE A  45     -34.165   1.853  -2.175  1.00  0.67           N  
ATOM    499  CA  ILE A  45     -33.876   2.627  -0.975  1.00  0.67           C  
ATOM    500  C   ILE A  45     -32.807   3.671  -1.251  1.00  0.67           C  
ATOM    501  O   ILE A  45     -32.946   4.817  -0.819  1.00  0.67           O  
ATOM    502  CB  ILE A  45     -33.511   1.743   0.226  1.00  0.67           C  
ATOM    503  CG1 ILE A  45     -34.752   0.986   0.676  1.00  0.67           C  
ATOM    504  CG2 ILE A  45     -32.953   2.570   1.337  1.00  0.67           C  
ATOM    505  CD1 ILE A  45     -34.487  -0.089   1.670  1.00  0.67           C  
ATOM    506  H   ILE A  45     -33.965   0.852  -2.182  1.00  0.67           H  
ATOM    507  HA  ILE A  45     -34.780   3.155  -0.693  1.00  0.67           H  
ATOM    508  HB  ILE A  45     -32.772   1.001  -0.082  1.00  0.67           H  
ATOM    509 1HG1 ILE A  45     -35.458   1.688   1.103  1.00  0.67           H  
ATOM    510 2HG1 ILE A  45     -35.202   0.538  -0.185  1.00  0.67           H  
ATOM    511 1HG2 ILE A  45     -32.719   1.913   2.150  1.00  0.67           H  
ATOM    512 2HG2 ILE A  45     -32.055   3.066   0.991  1.00  0.67           H  
ATOM    513 3HG2 ILE A  45     -33.667   3.307   1.658  1.00  0.67           H  
ATOM    514 1HD1 ILE A  45     -35.422  -0.559   1.911  1.00  0.67           H  
ATOM    515 2HD1 ILE A  45     -33.802  -0.821   1.238  1.00  0.67           H  
ATOM    516 3HD1 ILE A  45     -34.048   0.341   2.572  1.00  0.67           H  
ATOM    517  N   GLU A  46     -31.754   3.315  -1.990  1.00  0.68           N  
ATOM    518  CA  GLU A  46     -30.720   4.298  -2.288  1.00  0.68           C  
ATOM    519  C   GLU A  46     -31.335   5.471  -3.048  1.00  0.68           C  
ATOM    520  O   GLU A  46     -31.009   6.630  -2.772  1.00  0.68           O  
ATOM    521  CB  GLU A  46     -29.607   3.685  -3.152  1.00  0.68           C  
ATOM    522  CG  GLU A  46     -28.698   2.665  -2.466  1.00  0.68           C  
ATOM    523  CD  GLU A  46     -27.700   2.037  -3.430  1.00  0.68           C  
ATOM    524  OE1 GLU A  46     -27.786   2.304  -4.609  1.00  0.68           O  
ATOM    525  OE2 GLU A  46     -26.869   1.271  -2.985  1.00  0.68           O  
ATOM    526  H   GLU A  46     -31.666   2.355  -2.325  1.00  0.68           H  
ATOM    527  HA  GLU A  46     -30.298   4.664  -1.355  1.00  0.68           H  
ATOM    528 1HB  GLU A  46     -30.054   3.198  -4.021  1.00  0.68           H  
ATOM    529 2HB  GLU A  46     -28.967   4.482  -3.521  1.00  0.68           H  
ATOM    530 1HG  GLU A  46     -28.154   3.154  -1.673  1.00  0.68           H  
ATOM    531 2HG  GLU A  46     -29.301   1.889  -2.015  1.00  0.68           H  
ATOM    532  N   ASN A  47     -32.270   5.176  -3.962  1.00  0.69           N  
ATOM    533  CA  ASN A  47     -32.942   6.222  -4.719  1.00  0.69           C  
ATOM    534  C   ASN A  47     -33.805   7.082  -3.797  1.00  0.69           C  
ATOM    535  O   ASN A  47     -33.779   8.311  -3.882  1.00  0.69           O  
ATOM    536  CB  ASN A  47     -33.779   5.613  -5.826  1.00  0.69           C  
ATOM    537  CG  ASN A  47     -32.938   5.035  -6.935  1.00  0.69           C  
ATOM    538  OD1 ASN A  47     -31.763   5.368  -7.082  1.00  0.69           O  
ATOM    539  ND2 ASN A  47     -33.526   4.171  -7.723  1.00  0.69           N  
ATOM    540  H   ASN A  47     -32.484   4.197  -4.164  1.00  0.69           H  
ATOM    541  HA  ASN A  47     -32.200   6.875  -5.164  1.00  0.69           H  
ATOM    542 1HB  ASN A  47     -34.398   4.822  -5.414  1.00  0.69           H  
ATOM    543 2HB  ASN A  47     -34.447   6.368  -6.237  1.00  0.69           H  
ATOM    544 1HD2 ASN A  47     -33.016   3.753  -8.473  1.00  0.69           H  
ATOM    545 2HD2 ASN A  47     -34.481   3.926  -7.569  1.00  0.69           H  
ATOM    546  N   ALA A  48     -34.528   6.455  -2.863  1.00  0.70           N  
ATOM    547  CA  ALA A  48     -35.358   7.223  -1.936  1.00  0.70           C  
ATOM    548  C   ALA A  48     -34.497   8.165  -1.111  1.00  0.70           C  
ATOM    549  O   ALA A  48     -34.847   9.329  -0.886  1.00  0.70           O  
ATOM    550  CB  ALA A  48     -36.110   6.288  -1.001  1.00  0.70           C  
ATOM    551  H   ALA A  48     -34.531   5.435  -2.824  1.00  0.70           H  
ATOM    552  HA  ALA A  48     -36.065   7.816  -2.517  1.00  0.70           H  
ATOM    553 1HB  ALA A  48     -36.729   6.871  -0.325  1.00  0.70           H  
ATOM    554 2HB  ALA A  48     -36.737   5.619  -1.588  1.00  0.70           H  
ATOM    555 3HB  ALA A  48     -35.397   5.702  -0.423  1.00  0.70           H  
ATOM    556  N   ILE A  49     -33.339   7.671  -0.692  1.00  0.71           N  
ATOM    557  CA  ILE A  49     -32.445   8.463   0.119  1.00  0.71           C  
ATOM    558  C   ILE A  49     -31.879   9.622  -0.664  1.00  0.71           C  
ATOM    559  O   ILE A  49     -31.900  10.759  -0.186  1.00  0.71           O  
ATOM    560  CB  ILE A  49     -31.345   7.595   0.728  1.00  0.71           C  
ATOM    561  CG1 ILE A  49     -31.970   6.635   1.747  1.00  0.71           C  
ATOM    562  CG2 ILE A  49     -30.363   8.427   1.399  1.00  0.71           C  
ATOM    563  CD1 ILE A  49     -31.051   5.577   2.204  1.00  0.71           C  
ATOM    564  H   ILE A  49     -33.100   6.704  -0.908  1.00  0.71           H  
ATOM    565  HA  ILE A  49     -33.004   8.871   0.929  1.00  0.71           H  
ATOM    566  HB  ILE A  49     -30.868   7.006  -0.057  1.00  0.71           H  
ATOM    567 1HG1 ILE A  49     -32.288   7.199   2.616  1.00  0.71           H  
ATOM    568 2HG1 ILE A  49     -32.844   6.164   1.299  1.00  0.71           H  
ATOM    569 1HG2 ILE A  49     -29.599   7.789   1.833  1.00  0.71           H  
ATOM    570 2HG2 ILE A  49     -29.915   9.116   0.685  1.00  0.71           H  
ATOM    571 3HG2 ILE A  49     -30.876   8.970   2.174  1.00  0.71           H  
ATOM    572 1HD1 ILE A  49     -31.576   4.944   2.920  1.00  0.71           H  
ATOM    573 2HD1 ILE A  49     -30.731   4.983   1.349  1.00  0.71           H  
ATOM    574 3HD1 ILE A  49     -30.182   6.028   2.679  1.00  0.71           H  
ATOM    575  N   SER A  50     -31.438   9.361  -1.889  1.00  0.73           N  
ATOM    576  CA  SER A  50     -30.889  10.402  -2.738  1.00  0.73           C  
ATOM    577  C   SER A  50     -31.895  11.521  -2.971  1.00  0.73           C  
ATOM    578  O   SER A  50     -31.576  12.698  -2.761  1.00  0.73           O  
ATOM    579  CB  SER A  50     -30.503   9.804  -4.079  1.00  0.73           C  
ATOM    580  OG  SER A  50     -30.000  10.772  -4.963  1.00  0.73           O  
ATOM    581  H   SER A  50     -31.452   8.401  -2.233  1.00  0.73           H  
ATOM    582  HA  SER A  50     -30.004  10.816  -2.256  1.00  0.73           H  
ATOM    583 1HB  SER A  50     -29.764   9.047  -3.918  1.00  0.73           H  
ATOM    584 2HB  SER A  50     -31.369   9.317  -4.522  1.00  0.73           H  
ATOM    585  HG  SER A  50     -29.191  11.107  -4.548  1.00  0.73           H  
ATOM    586  N   GLN A  51     -33.131  11.146  -3.345  1.00  0.77           N  
ATOM    587  CA  GLN A  51     -34.181  12.111  -3.670  1.00  0.77           C  
ATOM    588  C   GLN A  51     -34.579  12.978  -2.490  1.00  0.77           C  
ATOM    589  O   GLN A  51     -34.818  14.177  -2.651  1.00  0.77           O  
ATOM    590  CB  GLN A  51     -35.450  11.375  -4.110  1.00  0.77           C  
ATOM    591  CG  GLN A  51     -35.388  10.671  -5.449  1.00  0.77           C  
ATOM    592  CD  GLN A  51     -36.659   9.817  -5.708  1.00  0.77           C  
ATOM    593  OE1 GLN A  51     -37.556   9.673  -4.837  1.00  0.77           O  
ATOM    594  NE2 GLN A  51     -36.737   9.248  -6.908  1.00  0.77           N  
ATOM    595  H   GLN A  51     -33.330  10.152  -3.461  1.00  0.77           H  
ATOM    596  HA  GLN A  51     -33.826  12.753  -4.469  1.00  0.77           H  
ATOM    597 1HB  GLN A  51     -35.689  10.615  -3.361  1.00  0.77           H  
ATOM    598 2HB  GLN A  51     -36.278  12.079  -4.135  1.00  0.77           H  
ATOM    599 1HG  GLN A  51     -35.317  11.421  -6.235  1.00  0.77           H  
ATOM    600 2HG  GLN A  51     -34.515  10.025  -5.477  1.00  0.77           H  
ATOM    601 1HE2 GLN A  51     -37.526   8.682  -7.146  1.00  0.77           H  
ATOM    602 2HE2 GLN A  51     -36.003   9.387  -7.575  1.00  0.77           H  
ATOM    603  N   VAL A  52     -34.643  12.387  -1.306  1.00  0.83           N  
ATOM    604  CA  VAL A  52     -35.062  13.130  -0.137  1.00  0.83           C  
ATOM    605  C   VAL A  52     -33.941  13.964   0.467  1.00  0.83           C  
ATOM    606  O   VAL A  52     -34.165  15.105   0.873  1.00  0.83           O  
ATOM    607  CB  VAL A  52     -35.636  12.198   0.924  1.00  0.83           C  
ATOM    608  CG1 VAL A  52     -35.941  13.003   2.156  1.00  0.83           C  
ATOM    609  CG2 VAL A  52     -36.907  11.515   0.405  1.00  0.83           C  
ATOM    610  H   VAL A  52     -34.446  11.388  -1.213  1.00  0.83           H  
ATOM    611  HA  VAL A  52     -35.858  13.808  -0.442  1.00  0.83           H  
ATOM    612  HB  VAL A  52     -34.902  11.452   1.172  1.00  0.83           H  
ATOM    613 1HG1 VAL A  52     -36.352  12.386   2.919  1.00  0.83           H  
ATOM    614 2HG1 VAL A  52     -35.027  13.463   2.510  1.00  0.83           H  
ATOM    615 3HG1 VAL A  52     -36.668  13.777   1.911  1.00  0.83           H  
ATOM    616 1HG2 VAL A  52     -37.303  10.851   1.177  1.00  0.83           H  
ATOM    617 2HG2 VAL A  52     -37.648  12.271   0.160  1.00  0.83           H  
ATOM    618 3HG2 VAL A  52     -36.671  10.936  -0.484  1.00  0.83           H  
ATOM    619  N   LEU A  53     -32.737  13.401   0.567  1.00  0.92           N  
ATOM    620  CA  LEU A  53     -31.659  14.134   1.205  1.00  0.92           C  
ATOM    621  C   LEU A  53     -30.876  15.031   0.240  1.00  0.92           C  
ATOM    622  O   LEU A  53     -30.093  15.874   0.685  1.00  0.92           O  
ATOM    623  CB  LEU A  53     -30.709  13.161   1.912  1.00  0.92           C  
ATOM    624  CG  LEU A  53     -31.388  12.321   3.010  1.00  0.92           C  
ATOM    625  CD1 LEU A  53     -30.366  11.405   3.653  1.00  0.92           C  
ATOM    626  CD2 LEU A  53     -32.034  13.244   4.011  1.00  0.92           C  
ATOM    627  H   LEU A  53     -32.563  12.458   0.218  1.00  0.92           H  
ATOM    628  HA  LEU A  53     -32.100  14.775   1.967  1.00  0.92           H  
ATOM    629 1HB  LEU A  53     -30.293  12.475   1.169  1.00  0.92           H  
ATOM    630 2HB  LEU A  53     -29.896  13.725   2.370  1.00  0.92           H  
ATOM    631  HG  LEU A  53     -32.155  11.689   2.548  1.00  0.92           H  
ATOM    632 1HD1 LEU A  53     -30.841  10.785   4.406  1.00  0.92           H  
ATOM    633 2HD1 LEU A  53     -29.934  10.790   2.908  1.00  0.92           H  
ATOM    634 3HD1 LEU A  53     -29.584  12.008   4.115  1.00  0.92           H  
ATOM    635 1HD2 LEU A  53     -32.530  12.684   4.787  1.00  0.92           H  
ATOM    636 2HD2 LEU A  53     -31.268  13.857   4.448  1.00  0.92           H  
ATOM    637 3HD2 LEU A  53     -32.758  13.874   3.503  1.00  0.92           H  
ATOM    638  N   GLY A  54     -31.088  14.880  -1.075  1.00  1.03           N  
ATOM    639  CA  GLY A  54     -30.383  15.710  -2.047  1.00  1.03           C  
ATOM    640  C   GLY A  54     -28.926  15.299  -2.214  1.00  1.03           C  
ATOM    641  O   GLY A  54     -28.054  16.145  -2.435  1.00  1.03           O  
ATOM    642  H   GLY A  54     -31.712  14.160  -1.428  1.00  1.03           H  
ATOM    643 1HA  GLY A  54     -30.893  15.633  -3.008  1.00  1.03           H  
ATOM    644 2HA  GLY A  54     -30.437  16.752  -1.740  1.00  1.03           H  
ATOM    645  N   LYS A  55     -28.651  14.008  -2.047  1.00  1.17           N  
ATOM    646  CA  LYS A  55     -27.269  13.544  -2.132  1.00  1.17           C  
ATOM    647  C   LYS A  55     -27.097  12.644  -3.366  1.00  1.17           C  
ATOM    648  O   LYS A  55     -27.987  11.854  -3.658  1.00  1.17           O  
ATOM    649  CB  LYS A  55     -26.918  12.774  -0.857  1.00  1.17           C  
ATOM    650  CG  LYS A  55     -27.152  13.573   0.429  1.00  1.17           C  
ATOM    651  CD  LYS A  55     -26.242  14.775   0.541  1.00  1.17           C  
ATOM    652  CE  LYS A  55     -26.449  15.494   1.878  1.00  1.17           C  
ATOM    653  NZ  LYS A  55     -25.611  16.725   1.978  1.00  1.17           N  
ATOM    654  H   LYS A  55     -29.436  13.373  -1.918  1.00  1.17           H  
ATOM    655  HA  LYS A  55     -26.630  14.412  -2.178  1.00  1.17           H  
ATOM    656 1HB  LYS A  55     -27.522  11.871  -0.797  1.00  1.17           H  
ATOM    657 2HB  LYS A  55     -25.868  12.468  -0.886  1.00  1.17           H  
ATOM    658 1HG  LYS A  55     -28.176  13.926   0.438  1.00  1.17           H  
ATOM    659 2HG  LYS A  55     -27.011  12.943   1.295  1.00  1.17           H  
ATOM    660 1HD  LYS A  55     -25.203  14.455   0.460  1.00  1.17           H  
ATOM    661 2HD  LYS A  55     -26.458  15.470  -0.272  1.00  1.17           H  
ATOM    662 1HE  LYS A  55     -27.501  15.769   1.974  1.00  1.17           H  
ATOM    663 2HE  LYS A  55     -26.187  14.817   2.696  1.00  1.17           H  
ATOM    664 1HZ  LYS A  55     -25.776  17.174   2.866  1.00  1.17           H  
ATOM    665 2HZ  LYS A  55     -24.634  16.480   1.900  1.00  1.17           H  
ATOM    666 3HZ  LYS A  55     -25.863  17.355   1.230  1.00  1.17           H  
ATOM    667  N   PRO A  56     -25.976  12.707  -4.101  1.00  1.30           N  
ATOM    668  CA  PRO A  56     -25.684  11.843  -5.235  1.00  1.30           C  
ATOM    669  C   PRO A  56     -25.658  10.365  -4.881  1.00  1.30           C  
ATOM    670  O   PRO A  56     -25.085   9.972  -3.865  1.00  1.30           O  
ATOM    671  CB  PRO A  56     -24.290  12.312  -5.661  1.00  1.30           C  
ATOM    672  CG  PRO A  56     -24.190  13.737  -5.169  1.00  1.30           C  
ATOM    673  CD  PRO A  56     -24.968  13.767  -3.874  1.00  1.30           C  
ATOM    674  HA  PRO A  56     -26.423  12.036  -6.028  1.00  1.30           H  
ATOM    675 1HB  PRO A  56     -23.534  11.645  -5.245  1.00  1.30           H  
ATOM    676 2HB  PRO A  56     -24.194  12.245  -6.754  1.00  1.30           H  
ATOM    677 1HG  PRO A  56     -23.138  14.026  -5.039  1.00  1.30           H  
ATOM    678 2HG  PRO A  56     -24.609  14.421  -5.922  1.00  1.30           H  
ATOM    679 1HD  PRO A  56     -24.334  13.541  -3.002  1.00  1.30           H  
ATOM    680 2HD  PRO A  56     -25.423  14.767  -3.828  1.00  1.30           H  
ATOM    681  N   LEU A  57     -26.151   9.528  -5.791  1.00  1.38           N  
ATOM    682  CA  LEU A  57     -26.135   8.076  -5.593  1.00  1.38           C  
ATOM    683  C   LEU A  57     -24.719   7.540  -5.502  1.00  1.38           C  
ATOM    684  O   LEU A  57     -24.463   6.547  -4.826  1.00  1.38           O  
ATOM    685  CB  LEU A  57     -26.898   7.378  -6.720  1.00  1.38           C  
ATOM    686  CG  LEU A  57     -28.405   7.567  -6.697  1.00  1.38           C  
ATOM    687  CD1 LEU A  57     -29.013   7.032  -7.978  1.00  1.38           C  
ATOM    688  CD2 LEU A  57     -28.962   6.794  -5.511  1.00  1.38           C  
ATOM    689  H   LEU A  57     -26.595   9.903  -6.618  1.00  1.38           H  
ATOM    690  HA  LEU A  57     -26.639   7.851  -4.660  1.00  1.38           H  
ATOM    691 1HB  LEU A  57     -26.528   7.746  -7.675  1.00  1.38           H  
ATOM    692 2HB  LEU A  57     -26.699   6.307  -6.663  1.00  1.38           H  
ATOM    693  HG  LEU A  57     -28.647   8.628  -6.602  1.00  1.38           H  
ATOM    694 1HD1 LEU A  57     -30.094   7.165  -7.945  1.00  1.38           H  
ATOM    695 2HD1 LEU A  57     -28.608   7.576  -8.830  1.00  1.38           H  
ATOM    696 3HD1 LEU A  57     -28.781   5.972  -8.077  1.00  1.38           H  
ATOM    697 1HD2 LEU A  57     -30.026   6.913  -5.478  1.00  1.38           H  
ATOM    698 2HD2 LEU A  57     -28.723   5.735  -5.621  1.00  1.38           H  
ATOM    699 3HD2 LEU A  57     -28.535   7.155  -4.596  1.00  1.38           H  
ATOM    700  N   GLY A  58     -23.787   8.228  -6.150  1.00  1.38           N  
ATOM    701  CA  GLY A  58     -22.384   7.838  -6.173  1.00  1.38           C  
ATOM    702  C   GLY A  58     -21.736   7.802  -4.786  1.00  1.38           C  
ATOM    703  O   GLY A  58     -20.668   7.209  -4.626  1.00  1.38           O  
ATOM    704  H   GLY A  58     -24.070   9.048  -6.662  1.00  1.38           H  
ATOM    705 1HA  GLY A  58     -22.295   6.856  -6.638  1.00  1.38           H  
ATOM    706 2HA  GLY A  58     -21.834   8.534  -6.804  1.00  1.38           H  
ATOM    707  N   TYR A  59     -22.359   8.446  -3.791  1.00  1.29           N  
ATOM    708  CA  TYR A  59     -21.811   8.458  -2.447  1.00  1.29           C  
ATOM    709  C   TYR A  59     -22.653   7.674  -1.461  1.00  1.29           C  
ATOM    710  O   TYR A  59     -22.366   7.673  -0.254  1.00  1.29           O  
ATOM    711  CB  TYR A  59     -21.683   9.880  -1.962  1.00  1.29           C  
ATOM    712  CG  TYR A  59     -20.782  10.686  -2.849  1.00  1.29           C  
ATOM    713  CD1 TYR A  59     -21.258  11.791  -3.511  1.00  1.29           C  
ATOM    714  CD2 TYR A  59     -19.494  10.275  -3.039  1.00  1.29           C  
ATOM    715  CE1 TYR A  59     -20.426  12.501  -4.357  1.00  1.29           C  
ATOM    716  CE2 TYR A  59     -18.652  10.966  -3.878  1.00  1.29           C  
ATOM    717  CZ  TYR A  59     -19.111  12.082  -4.539  1.00  1.29           C  
ATOM    718  OH  TYR A  59     -18.276  12.782  -5.388  1.00  1.29           O  
ATOM    719  H   TYR A  59     -23.246   8.924  -3.957  1.00  1.29           H  
ATOM    720  HA  TYR A  59     -20.823   8.001  -2.470  1.00  1.29           H  
ATOM    721 1HB  TYR A  59     -22.672  10.354  -1.940  1.00  1.29           H  
ATOM    722 2HB  TYR A  59     -21.293   9.878  -0.956  1.00  1.29           H  
ATOM    723  HD1 TYR A  59     -22.288  12.101  -3.361  1.00  1.29           H  
ATOM    724  HD2 TYR A  59     -19.142   9.385  -2.524  1.00  1.29           H  
ATOM    725  HE1 TYR A  59     -20.799  13.379  -4.882  1.00  1.29           H  
ATOM    726  HE2 TYR A  59     -17.626  10.620  -4.018  1.00  1.29           H  
ATOM    727  HH  TYR A  59     -18.760  13.513  -5.781  1.00  1.29           H  
ATOM    728  N   ILE A  60     -23.694   7.009  -1.966  1.00  1.16           N  
ATOM    729  CA  ILE A  60     -24.608   6.306  -1.092  1.00  1.16           C  
ATOM    730  C   ILE A  60     -24.281   4.832  -1.041  1.00  1.16           C  
ATOM    731  O   ILE A  60     -24.082   4.177  -2.063  1.00  1.16           O  
ATOM    732  CB  ILE A  60     -26.082   6.555  -1.473  1.00  1.16           C  
ATOM    733  CG1 ILE A  60     -26.324   8.038  -1.354  1.00  1.16           C  
ATOM    734  CG2 ILE A  60     -27.048   5.785  -0.550  1.00  1.16           C  
ATOM    735  CD1 ILE A  60     -27.685   8.536  -1.811  1.00  1.16           C  
ATOM    736  H   ILE A  60     -23.863   6.987  -2.971  1.00  1.16           H  
ATOM    737  HA  ILE A  60     -24.478   6.710  -0.102  1.00  1.16           H  
ATOM    738  HB  ILE A  60     -26.243   6.259  -2.513  1.00  1.16           H  
ATOM    739 1HG1 ILE A  60     -26.152   8.286  -0.356  1.00  1.16           H  
ATOM    740 2HG1 ILE A  60     -25.576   8.544  -1.947  1.00  1.16           H  
ATOM    741 1HG2 ILE A  60     -28.079   5.997  -0.840  1.00  1.16           H  
ATOM    742 2HG2 ILE A  60     -26.859   4.719  -0.635  1.00  1.16           H  
ATOM    743 3HG2 ILE A  60     -26.891   6.096   0.481  1.00  1.16           H  
ATOM    744 1HD1 ILE A  60     -27.739   9.615  -1.685  1.00  1.16           H  
ATOM    745 2HD1 ILE A  60     -27.825   8.301  -2.835  1.00  1.16           H  
ATOM    746 3HD1 ILE A  60     -28.468   8.063  -1.221  1.00  1.16           H  
ATOM    747  N   MET A  61     -24.155   4.339   0.172  1.00  1.02           N  
ATOM    748  CA  MET A  61     -23.779   2.961   0.422  1.00  1.02           C  
ATOM    749  C   MET A  61     -24.949   2.220   1.034  1.00  1.02           C  
ATOM    750  O   MET A  61     -25.741   2.819   1.762  1.00  1.02           O  
ATOM    751  CB  MET A  61     -22.554   2.978   1.328  1.00  1.02           C  
ATOM    752  CG  MET A  61     -21.334   3.621   0.651  1.00  1.02           C  
ATOM    753  SD  MET A  61     -20.021   4.067   1.785  1.00  1.02           S  
ATOM    754  CE  MET A  61     -20.684   5.612   2.412  1.00  1.02           C  
ATOM    755  H   MET A  61     -24.345   4.967   0.955  1.00  1.02           H  
ATOM    756  HA  MET A  61     -23.528   2.480  -0.524  1.00  1.02           H  
ATOM    757 1HB  MET A  61     -22.775   3.544   2.230  1.00  1.02           H  
ATOM    758 2HB  MET A  61     -22.298   1.961   1.624  1.00  1.02           H  
ATOM    759 1HG  MET A  61     -20.933   2.934  -0.091  1.00  1.02           H  
ATOM    760 2HG  MET A  61     -21.647   4.528   0.133  1.00  1.02           H  
ATOM    761 1HE  MET A  61     -19.983   6.041   3.129  1.00  1.02           H  
ATOM    762 2HE  MET A  61     -20.825   6.310   1.585  1.00  1.02           H  
ATOM    763 3HE  MET A  61     -21.643   5.428   2.897  1.00  1.02           H  
ATOM    764  N   SER A  62     -25.078   0.933   0.747  1.00  0.91           N  
ATOM    765  CA  SER A  62     -26.179   0.198   1.339  1.00  0.91           C  
ATOM    766  C   SER A  62     -25.875  -1.285   1.498  1.00  0.91           C  
ATOM    767  O   SER A  62     -24.999  -1.830   0.821  1.00  0.91           O  
ATOM    768  CB  SER A  62     -27.426   0.377   0.492  1.00  0.91           C  
ATOM    769  OG  SER A  62     -27.297  -0.257  -0.759  1.00  0.91           O  
ATOM    770  H   SER A  62     -24.424   0.470   0.130  1.00  0.91           H  
ATOM    771  HA  SER A  62     -26.360   0.608   2.328  1.00  0.91           H  
ATOM    772 1HB  SER A  62     -28.270  -0.034   1.031  1.00  0.91           H  
ATOM    773 2HB  SER A  62     -27.631   1.436   0.343  1.00  0.91           H  
ATOM    774  HG  SER A  62     -26.970   0.416  -1.399  1.00  0.91           H  
ATOM    775  N   ASN A  63     -26.622  -1.939   2.383  1.00  0.84           N  
ATOM    776  CA  ASN A  63     -26.448  -3.373   2.614  1.00  0.84           C  
ATOM    777  C   ASN A  63     -27.669  -4.052   3.226  1.00  0.84           C  
ATOM    778  O   ASN A  63     -28.284  -3.494   4.132  1.00  0.84           O  
ATOM    779  CB  ASN A  63     -25.230  -3.589   3.497  1.00  0.84           C  
ATOM    780  CG  ASN A  63     -24.876  -5.056   3.682  1.00  0.84           C  
ATOM    781  OD1 ASN A  63     -25.384  -5.742   4.592  1.00  0.84           O  
ATOM    782  ND2 ASN A  63     -24.010  -5.550   2.820  1.00  0.84           N  
ATOM    783  H   ASN A  63     -27.302  -1.397   2.920  1.00  0.84           H  
ATOM    784  HA  ASN A  63     -26.270  -3.851   1.650  1.00  0.84           H  
ATOM    785 1HB  ASN A  63     -24.370  -3.078   3.067  1.00  0.84           H  
ATOM    786 2HB  ASN A  63     -25.413  -3.141   4.466  1.00  0.84           H  
ATOM    787 1HD2 ASN A  63     -23.734  -6.510   2.880  1.00  0.84           H  
ATOM    788 2HD2 ASN A  63     -23.628  -4.964   2.103  1.00  0.84           H  
ATOM    789  N   LEU A  64     -28.011  -5.252   2.733  1.00  0.81           N  
ATOM    790  CA  LEU A  64     -29.116  -6.038   3.299  1.00  0.81           C  
ATOM    791  C   LEU A  64     -28.607  -7.291   4.016  1.00  0.81           C  
ATOM    792  O   LEU A  64     -27.966  -8.149   3.402  1.00  0.81           O  
ATOM    793  CB  LEU A  64     -30.107  -6.497   2.221  1.00  0.81           C  
ATOM    794  CG  LEU A  64     -31.323  -7.376   2.745  1.00  0.81           C  
ATOM    795  CD1 LEU A  64     -32.182  -6.548   3.626  1.00  0.81           C  
ATOM    796  CD2 LEU A  64     -32.132  -7.911   1.592  1.00  0.81           C  
ATOM    797  H   LEU A  64     -27.474  -5.642   1.973  1.00  0.81           H  
ATOM    798  HA  LEU A  64     -29.645  -5.421   4.013  1.00  0.81           H  
ATOM    799 1HB  LEU A  64     -30.530  -5.630   1.738  1.00  0.81           H  
ATOM    800 2HB  LEU A  64     -29.570  -7.082   1.476  1.00  0.81           H  
ATOM    801  HG  LEU A  64     -30.946  -8.202   3.339  1.00  0.81           H  
ATOM    802 1HD1 LEU A  64     -33.007  -7.133   3.998  1.00  0.81           H  
ATOM    803 2HD1 LEU A  64     -31.593  -6.193   4.453  1.00  0.81           H  
ATOM    804 3HD1 LEU A  64     -32.565  -5.709   3.053  1.00  0.81           H  
ATOM    805 1HD2 LEU A  64     -32.963  -8.510   1.973  1.00  0.81           H  
ATOM    806 2HD2 LEU A  64     -32.522  -7.080   1.002  1.00  0.81           H  
ATOM    807 3HD2 LEU A  64     -31.496  -8.531   0.986  1.00  0.81           H  
ATOM    808  N   ASP A  65     -28.916  -7.400   5.304  1.00  0.82           N  
ATOM    809  CA  ASP A  65     -28.522  -8.545   6.116  1.00  0.82           C  
ATOM    810  C   ASP A  65     -29.802  -9.325   6.455  1.00  0.82           C  
ATOM    811  O   ASP A  65     -30.557  -8.931   7.352  1.00  0.82           O  
ATOM    812  CB  ASP A  65     -27.777  -8.057   7.377  1.00  0.82           C  
ATOM    813  CG  ASP A  65     -27.167  -9.165   8.258  1.00  0.82           C  
ATOM    814  OD1 ASP A  65     -27.380 -10.305   7.992  1.00  0.82           O  
ATOM    815  OD2 ASP A  65     -26.489  -8.826   9.230  1.00  0.82           O  
ATOM    816  H   ASP A  65     -29.446  -6.644   5.729  1.00  0.82           H  
ATOM    817  HA  ASP A  65     -27.859  -9.189   5.539  1.00  0.82           H  
ATOM    818 1HB  ASP A  65     -26.968  -7.391   7.066  1.00  0.82           H  
ATOM    819 2HB  ASP A  65     -28.460  -7.465   7.984  1.00  0.82           H  
ATOM    820  N   TYR A  66     -30.045 -10.401   5.709  1.00  0.83           N  
ATOM    821  CA  TYR A  66     -31.289 -11.164   5.785  1.00  0.83           C  
ATOM    822  C   TYR A  66     -31.216 -12.448   6.603  1.00  0.83           C  
ATOM    823  O   TYR A  66     -30.150 -13.036   6.766  1.00  0.83           O  
ATOM    824  CB  TYR A  66     -31.787 -11.436   4.363  1.00  0.83           C  
ATOM    825  CG  TYR A  66     -30.769 -12.074   3.468  1.00  0.83           C  
ATOM    826  CD1 TYR A  66     -30.632 -13.450   3.410  1.00  0.83           C  
ATOM    827  CD2 TYR A  66     -29.945 -11.260   2.696  1.00  0.83           C  
ATOM    828  CE1 TYR A  66     -29.685 -14.017   2.588  1.00  0.83           C  
ATOM    829  CE2 TYR A  66     -28.997 -11.821   1.876  1.00  0.83           C  
ATOM    830  CZ  TYR A  66     -28.865 -13.198   1.817  1.00  0.83           C  
ATOM    831  OH  TYR A  66     -27.917 -13.762   1.001  1.00  0.83           O  
ATOM    832  H   TYR A  66     -29.345 -10.675   5.033  1.00  0.83           H  
ATOM    833  HA  TYR A  66     -32.021 -10.536   6.274  1.00  0.83           H  
ATOM    834 1HB  TYR A  66     -32.663 -12.091   4.401  1.00  0.83           H  
ATOM    835 2HB  TYR A  66     -32.104 -10.501   3.902  1.00  0.83           H  
ATOM    836  HD1 TYR A  66     -31.262 -14.083   4.003  1.00  0.83           H  
ATOM    837  HD2 TYR A  66     -30.041 -10.180   2.741  1.00  0.83           H  
ATOM    838  HE1 TYR A  66     -29.585 -15.103   2.547  1.00  0.83           H  
ATOM    839  HE2 TYR A  66     -28.351 -11.181   1.272  1.00  0.83           H  
ATOM    840  HH  TYR A  66     -28.037 -14.714   0.984  1.00  0.83           H  
ATOM    841  N   GLN A  67     -32.392 -12.893   7.060  1.00  0.87           N  
ATOM    842  CA  GLN A  67     -32.604 -14.089   7.881  1.00  0.87           C  
ATOM    843  C   GLN A  67     -31.958 -13.948   9.244  1.00  0.87           C  
ATOM    844  O   GLN A  67     -31.353 -14.882   9.776  1.00  0.87           O  
ATOM    845  CB  GLN A  67     -32.091 -15.359   7.195  1.00  0.87           C  
ATOM    846  CG  GLN A  67     -32.824 -15.734   5.942  1.00  0.87           C  
ATOM    847  CD  GLN A  67     -32.232 -16.977   5.303  1.00  0.87           C  
ATOM    848  OE1 GLN A  67     -31.138 -16.941   4.733  1.00  0.87           O  
ATOM    849  NE2 GLN A  67     -32.946 -18.096   5.407  1.00  0.87           N  
ATOM    850  H   GLN A  67     -33.195 -12.296   6.906  1.00  0.87           H  
ATOM    851  HA  GLN A  67     -33.677 -14.205   8.037  1.00  0.87           H  
ATOM    852 1HB  GLN A  67     -31.037 -15.271   6.958  1.00  0.87           H  
ATOM    853 2HB  GLN A  67     -32.189 -16.193   7.888  1.00  0.87           H  
ATOM    854 1HG  GLN A  67     -33.858 -15.949   6.208  1.00  0.87           H  
ATOM    855 2HG  GLN A  67     -32.796 -14.918   5.242  1.00  0.87           H  
ATOM    856 1HE2 GLN A  67     -32.601 -18.948   5.011  1.00  0.87           H  
ATOM    857 2HE2 GLN A  67     -33.824 -18.086   5.884  1.00  0.87           H  
ATOM    858  N   LYS A  68     -32.127 -12.763   9.812  1.00  0.91           N  
ATOM    859  CA  LYS A  68     -31.651 -12.465  11.149  1.00  0.91           C  
ATOM    860  C   LYS A  68     -32.823 -12.464  12.103  1.00  0.91           C  
ATOM    861  O   LYS A  68     -33.816 -11.775  11.876  1.00  0.91           O  
ATOM    862  CB  LYS A  68     -30.933 -11.121  11.197  1.00  0.91           C  
ATOM    863  CG  LYS A  68     -30.339 -10.790  12.567  1.00  0.91           C  
ATOM    864  CD  LYS A  68     -29.545  -9.505  12.516  1.00  0.91           C  
ATOM    865  CE  LYS A  68     -28.372  -9.675  11.570  1.00  0.91           C  
ATOM    866  NZ  LYS A  68     -27.447  -8.520  11.568  1.00  0.91           N  
ATOM    867  H   LYS A  68     -32.625 -12.052   9.281  1.00  0.91           H  
ATOM    868  HA  LYS A  68     -30.958 -13.245  11.462  1.00  0.91           H  
ATOM    869 1HB  LYS A  68     -30.130 -11.102  10.452  1.00  0.91           H  
ATOM    870 2HB  LYS A  68     -31.638 -10.327  10.937  1.00  0.91           H  
ATOM    871 1HG  LYS A  68     -31.150 -10.677  13.297  1.00  0.91           H  
ATOM    872 2HG  LYS A  68     -29.692 -11.603  12.893  1.00  0.91           H  
ATOM    873 1HD  LYS A  68     -30.179  -8.694  12.168  1.00  0.91           H  
ATOM    874 2HD  LYS A  68     -29.176  -9.258  13.509  1.00  0.91           H  
ATOM    875 1HE  LYS A  68     -27.817 -10.569  11.842  1.00  0.91           H  
ATOM    876 2HE  LYS A  68     -28.768  -9.801  10.562  1.00  0.91           H  
ATOM    877 1HZ  LYS A  68     -26.699  -8.717  10.874  1.00  0.91           H  
ATOM    878 2HZ  LYS A  68     -27.930  -7.690  11.287  1.00  0.91           H  
ATOM    879 3HZ  LYS A  68     -27.046  -8.388  12.473  1.00  0.91           H  
ATOM    880  N   HIS A  69     -32.719 -13.240  13.169  1.00  0.97           N  
ATOM    881  CA  HIS A  69     -33.823 -13.323  14.104  1.00  0.97           C  
ATOM    882  C   HIS A  69     -34.027 -12.017  14.851  1.00  0.97           C  
ATOM    883  O   HIS A  69     -33.102 -11.485  15.466  1.00  0.97           O  
ATOM    884  CB  HIS A  69     -33.587 -14.447  15.122  1.00  0.97           C  
ATOM    885  CG  HIS A  69     -33.627 -15.833  14.543  1.00  0.97           C  
ATOM    886  ND1 HIS A  69     -34.791 -16.414  14.082  1.00  0.97           N  
ATOM    887  CD2 HIS A  69     -32.649 -16.751  14.353  1.00  0.97           C  
ATOM    888  CE1 HIS A  69     -34.526 -17.628  13.631  1.00  0.97           C  
ATOM    889  NE2 HIS A  69     -33.234 -17.858  13.787  1.00  0.97           N  
ATOM    890  H   HIS A  69     -31.883 -13.785  13.316  1.00  0.97           H  
ATOM    891  HA  HIS A  69     -34.743 -13.541  13.563  1.00  0.97           H  
ATOM    892 1HB  HIS A  69     -32.619 -14.305  15.602  1.00  0.97           H  
ATOM    893 2HB  HIS A  69     -34.347 -14.386  15.901  1.00  0.97           H  
ATOM    894  HD2 HIS A  69     -31.593 -16.635  14.603  1.00  0.97           H  
ATOM    895  HE1 HIS A  69     -35.250 -18.322  13.207  1.00  0.97           H  
ATOM    896  HE2 HIS A  69     -32.750 -18.707  13.531  1.00  0.97           H  
ATOM    897  N   MET A  70     -35.258 -11.534  14.799  1.00  1.04           N  
ATOM    898  CA  MET A  70     -35.696 -10.322  15.468  1.00  1.04           C  
ATOM    899  C   MET A  70     -37.078 -10.614  16.020  1.00  1.04           C  
ATOM    900  O   MET A  70     -37.745 -11.525  15.531  1.00  1.04           O  
ATOM    901  CB  MET A  70     -35.716  -9.122  14.523  1.00  1.04           C  
ATOM    902  CG  MET A  70     -34.364  -8.723  13.914  1.00  1.04           C  
ATOM    903  SD  MET A  70     -34.477  -7.262  12.853  1.00  1.04           S  
ATOM    904  CE  MET A  70     -35.266  -7.960  11.444  1.00  1.04           C  
ATOM    905  H   MET A  70     -35.933 -12.043  14.248  1.00  1.04           H  
ATOM    906  HA  MET A  70     -35.031 -10.109  16.305  1.00  1.04           H  
ATOM    907 1HB  MET A  70     -36.412  -9.313  13.705  1.00  1.04           H  
ATOM    908 2HB  MET A  70     -36.082  -8.265  15.072  1.00  1.04           H  
ATOM    909 1HG  MET A  70     -33.648  -8.524  14.710  1.00  1.04           H  
ATOM    910 2HG  MET A  70     -33.974  -9.544  13.310  1.00  1.04           H  
ATOM    911 1HE  MET A  70     -35.408  -7.189  10.705  1.00  1.04           H  
ATOM    912 2HE  MET A  70     -34.634  -8.752  11.037  1.00  1.04           H  
ATOM    913 3HE  MET A  70     -36.227  -8.376  11.724  1.00  1.04           H  
ATOM    914  N   ARG A  71     -37.504  -9.882  17.043  1.00  1.12           N  
ATOM    915  CA  ARG A  71     -38.834 -10.132  17.600  1.00  1.12           C  
ATOM    916  C   ARG A  71     -39.788  -8.938  17.594  1.00  1.12           C  
ATOM    917  O   ARG A  71     -40.892  -9.031  17.075  1.00  1.12           O  
ATOM    918  CB  ARG A  71     -38.704 -10.642  19.028  1.00  1.12           C  
ATOM    919  CG  ARG A  71     -38.148 -12.056  19.194  1.00  1.12           C  
ATOM    920  CD  ARG A  71     -38.013 -12.410  20.642  1.00  1.12           C  
ATOM    921  NE  ARG A  71     -37.533 -13.776  20.843  1.00  1.12           N  
ATOM    922  CZ  ARG A  71     -36.994 -14.239  21.990  1.00  1.12           C  
ATOM    923  NH1 ARG A  71     -36.845 -13.433  23.022  1.00  1.12           N  
ATOM    924  NH2 ARG A  71     -36.614 -15.501  22.078  1.00  1.12           N  
ATOM    925  H   ARG A  71     -36.918  -9.153  17.420  1.00  1.12           H  
ATOM    926  HA  ARG A  71     -39.302 -10.920  17.010  1.00  1.12           H  
ATOM    927 1HB  ARG A  71     -38.070  -9.971  19.599  1.00  1.12           H  
ATOM    928 2HB  ARG A  71     -39.673 -10.637  19.487  1.00  1.12           H  
ATOM    929 1HG  ARG A  71     -38.842 -12.762  18.729  1.00  1.12           H  
ATOM    930 2HG  ARG A  71     -37.173 -12.140  18.718  1.00  1.12           H  
ATOM    931 1HD  ARG A  71     -37.313 -11.729  21.121  1.00  1.12           H  
ATOM    932 2HD  ARG A  71     -38.991 -12.320  21.117  1.00  1.12           H  
ATOM    933  HE  ARG A  71     -37.659 -14.440  20.076  1.00  1.12           H  
ATOM    934 1HH1 ARG A  71     -37.135 -12.467  22.955  1.00  1.12           H  
ATOM    935 2HH1 ARG A  71     -36.440 -13.780  23.879  1.00  1.12           H  
ATOM    936 1HH2 ARG A  71     -36.727 -16.120  21.281  1.00  1.12           H  
ATOM    937 2HH2 ARG A  71     -36.211 -15.848  22.934  1.00  1.12           H  
ATOM    938  N   PHE A  72     -39.395  -7.816  18.201  1.00  1.20           N  
ATOM    939  CA  PHE A  72     -40.282  -6.641  18.283  1.00  1.20           C  
ATOM    940  C   PHE A  72     -41.625  -6.934  18.994  1.00  1.20           C  
ATOM    941  O   PHE A  72     -42.611  -6.222  18.790  1.00  1.20           O  
ATOM    942  CB  PHE A  72     -40.570  -6.096  16.875  1.00  1.20           C  
ATOM    943  CG  PHE A  72     -39.350  -5.699  16.109  1.00  1.20           C  
ATOM    944  CD1 PHE A  72     -38.862  -6.515  15.126  1.00  1.20           C  
ATOM    945  CD2 PHE A  72     -38.706  -4.499  16.354  1.00  1.20           C  
ATOM    946  CE1 PHE A  72     -37.765  -6.159  14.389  1.00  1.20           C  
ATOM    947  CE2 PHE A  72     -37.594  -4.138  15.619  1.00  1.20           C  
ATOM    948  CZ  PHE A  72     -37.130  -4.977  14.633  1.00  1.20           C  
ATOM    949  H   PHE A  72     -38.479  -7.766  18.615  1.00  1.20           H  
ATOM    950  HA  PHE A  72     -39.765  -5.868  18.851  1.00  1.20           H  
ATOM    951 1HB  PHE A  72     -41.123  -6.809  16.286  1.00  1.20           H  
ATOM    952 2HB  PHE A  72     -41.201  -5.217  16.966  1.00  1.20           H  
ATOM    953  HD1 PHE A  72     -39.363  -7.454  14.942  1.00  1.20           H  
ATOM    954  HD2 PHE A  72     -39.088  -3.834  17.130  1.00  1.20           H  
ATOM    955  HE1 PHE A  72     -37.398  -6.818  13.608  1.00  1.20           H  
ATOM    956  HE2 PHE A  72     -37.091  -3.192  15.814  1.00  1.20           H  
ATOM    957  HZ  PHE A  72     -36.265  -4.706  14.056  1.00  1.20           H  
ATOM    958  N   GLY A  73     -41.647  -7.965  19.843  1.00  1.26           N  
ATOM    959  CA  GLY A  73     -42.841  -8.387  20.572  1.00  1.26           C  
ATOM    960  C   GLY A  73     -42.880  -9.915  20.664  1.00  1.26           C  
ATOM    961  O   GLY A  73     -41.898 -10.589  20.359  1.00  1.26           O  
ATOM    962  H   GLY A  73     -40.799  -8.494  19.963  1.00  1.26           H  
ATOM    963 1HA  GLY A  73     -42.836  -7.951  21.572  1.00  1.26           H  
ATOM    964 2HA  GLY A  73     -43.732  -8.024  20.060  1.00  1.26           H  
ATOM    965  N   GLY A  74     -44.012 -10.485  21.075  1.00  1.27           N  
ATOM    966  CA  GLY A  74     -44.128 -11.947  21.236  1.00  1.27           C  
ATOM    967  C   GLY A  74     -44.333 -12.679  19.900  1.00  1.27           C  
ATOM    968  O   GLY A  74     -45.370 -13.305  19.677  1.00  1.27           O  
ATOM    969  H   GLY A  74     -44.805  -9.900  21.299  1.00  1.27           H  
ATOM    970 1HA  GLY A  74     -43.228 -12.327  21.721  1.00  1.27           H  
ATOM    971 2HA  GLY A  74     -44.959 -12.170  21.903  1.00  1.27           H  
ATOM    972  N   SER A  75     -43.351 -12.564  19.009  1.00  1.22           N  
ATOM    973  CA  SER A  75     -43.436 -13.112  17.654  1.00  1.22           C  
ATOM    974  C   SER A  75     -42.091 -13.301  16.970  1.00  1.22           C  
ATOM    975  O   SER A  75     -41.148 -12.567  17.227  1.00  1.22           O  
ATOM    976  CB  SER A  75     -44.260 -12.196  16.778  1.00  1.22           C  
ATOM    977  OG  SER A  75     -44.352 -12.696  15.461  1.00  1.22           O  
ATOM    978  H   SER A  75     -42.535 -12.033  19.304  1.00  1.22           H  
ATOM    979  HA  SER A  75     -43.925 -14.085  17.716  1.00  1.22           H  
ATOM    980 1HB  SER A  75     -45.259 -12.082  17.197  1.00  1.22           H  
ATOM    981 2HB  SER A  75     -43.796 -11.215  16.768  1.00  1.22           H  
ATOM    982  HG  SER A  75     -44.931 -13.466  15.520  1.00  1.22           H  
ATOM    983  N   HIS A  76     -42.025 -14.286  16.077  1.00  1.12           N  
ATOM    984  CA  HIS A  76     -40.848 -14.482  15.231  1.00  1.12           C  
ATOM    985  C   HIS A  76     -41.248 -14.464  13.757  1.00  1.12           C  
ATOM    986  O   HIS A  76     -40.669 -15.175  12.932  1.00  1.12           O  
ATOM    987  CB  HIS A  76     -40.122 -15.790  15.550  1.00  1.12           C  
ATOM    988  CG  HIS A  76     -39.556 -15.855  16.932  1.00  1.12           C  
ATOM    989  ND1 HIS A  76     -40.260 -16.360  18.005  1.00  1.12           N  
ATOM    990  CD2 HIS A  76     -38.350 -15.474  17.414  1.00  1.12           C  
ATOM    991  CE1 HIS A  76     -39.512 -16.290  19.089  1.00  1.12           C  
ATOM    992  NE2 HIS A  76     -38.346 -15.753  18.759  1.00  1.12           N  
ATOM    993  H   HIS A  76     -42.826 -14.885  15.945  1.00  1.12           H  
ATOM    994  HA  HIS A  76     -40.143 -13.663  15.384  1.00  1.12           H  
ATOM    995 1HB  HIS A  76     -40.808 -16.628  15.421  1.00  1.12           H  
ATOM    996 2HB  HIS A  76     -39.303 -15.925  14.843  1.00  1.12           H  
ATOM    997  HD1 HIS A  76     -41.188 -16.733  17.985  1.00  1.12           H  
ATOM    998  HD2 HIS A  76     -37.473 -15.021  16.944  1.00  1.12           H  
ATOM    999  HE1 HIS A  76     -39.892 -16.642  20.048  1.00  1.12           H  
ATOM   1000  N   ASP A  77     -42.236 -13.629  13.434  1.00  0.99           N  
ATOM   1001  CA  ASP A  77     -42.714 -13.463  12.060  1.00  0.99           C  
ATOM   1002  C   ASP A  77     -41.715 -12.614  11.277  1.00  0.99           C  
ATOM   1003  O   ASP A  77     -40.654 -12.252  11.785  1.00  0.99           O  
ATOM   1004  CB  ASP A  77     -44.112 -12.814  12.051  1.00  0.99           C  
ATOM   1005  CG  ASP A  77     -44.986 -13.113  10.779  1.00  0.99           C  
ATOM   1006  OD1 ASP A  77     -44.436 -13.381   9.729  1.00  0.99           O  
ATOM   1007  OD2 ASP A  77     -46.188 -13.083  10.901  1.00  0.99           O  
ATOM   1008  H   ASP A  77     -42.711 -13.115  14.179  1.00  0.99           H  
ATOM   1009  HA  ASP A  77     -42.777 -14.444  11.589  1.00  0.99           H  
ATOM   1010 1HB  ASP A  77     -44.665 -13.142  12.924  1.00  0.99           H  
ATOM   1011 2HB  ASP A  77     -43.992 -11.729  12.135  1.00  0.99           H  
ATOM   1012  N   GLY A  78     -41.966 -12.414   9.998  1.00  0.86           N  
ATOM   1013  CA  GLY A  78     -41.048 -11.593   9.223  1.00  0.86           C  
ATOM   1014  C   GLY A  78     -41.118 -10.126   9.662  1.00  0.86           C  
ATOM   1015  O   GLY A  78     -42.198  -9.537   9.705  1.00  0.86           O  
ATOM   1016  H   GLY A  78     -42.826 -12.788   9.600  1.00  0.86           H  
ATOM   1017 1HA  GLY A  78     -40.036 -11.973   9.334  1.00  0.86           H  
ATOM   1018 2HA  GLY A  78     -41.308 -11.673   8.171  1.00  0.86           H  
ATOM   1019  N   PHE A  79     -39.950  -9.536   9.917  1.00  0.77           N  
ATOM   1020  CA  PHE A  79     -39.791  -8.127  10.308  1.00  0.77           C  
ATOM   1021  C   PHE A  79     -38.627  -7.485   9.568  1.00  0.77           C  
ATOM   1022  O   PHE A  79     -37.745  -8.184   9.035  1.00  0.77           O  
ATOM   1023  CB  PHE A  79     -39.523  -7.934  11.808  1.00  0.77           C  
ATOM   1024  CG  PHE A  79     -40.569  -8.417  12.753  1.00  0.77           C  
ATOM   1025  CD1 PHE A  79     -40.531  -9.687  13.253  1.00  0.77           C  
ATOM   1026  CD2 PHE A  79     -41.575  -7.581  13.176  1.00  0.77           C  
ATOM   1027  CE1 PHE A  79     -41.485 -10.125  14.137  1.00  0.77           C  
ATOM   1028  CE2 PHE A  79     -42.529  -8.009  14.060  1.00  0.77           C  
ATOM   1029  CZ  PHE A  79     -42.486  -9.287  14.535  1.00  0.77           C  
ATOM   1030  H   PHE A  79     -39.128 -10.112   9.860  1.00  0.77           H  
ATOM   1031  HA  PHE A  79     -40.699  -7.585  10.043  1.00  0.77           H  
ATOM   1032 1HB  PHE A  79     -38.595  -8.432  12.067  1.00  0.77           H  
ATOM   1033 2HB  PHE A  79     -39.378  -6.868  11.996  1.00  0.77           H  
ATOM   1034  HD1 PHE A  79     -39.729 -10.358  12.948  1.00  0.77           H  
ATOM   1035  HD2 PHE A  79     -41.600  -6.569  12.804  1.00  0.77           H  
ATOM   1036  HE1 PHE A  79     -41.433 -11.140  14.527  1.00  0.77           H  
ATOM   1037  HE2 PHE A  79     -43.315  -7.334  14.388  1.00  0.77           H  
ATOM   1038  HZ  PHE A  79     -43.233  -9.628  15.241  1.00  0.77           H  
ATOM   1039  N   CYS A  80     -38.589  -6.149   9.575  1.00  0.70           N  
ATOM   1040  CA  CYS A  80     -37.441  -5.451   9.005  1.00  0.70           C  
ATOM   1041  C   CYS A  80     -37.047  -4.192   9.769  1.00  0.70           C  
ATOM   1042  O   CYS A  80     -37.900  -3.413  10.200  1.00  0.70           O  
ATOM   1043  CB  CYS A  80     -37.666  -5.072   7.550  1.00  0.70           C  
ATOM   1044  SG  CYS A  80     -36.259  -4.276   6.813  1.00  0.70           S  
ATOM   1045  H   CYS A  80     -39.360  -5.613   9.982  1.00  0.70           H  
ATOM   1046  HA  CYS A  80     -36.598  -6.129   9.030  1.00  0.70           H  
ATOM   1047 1HB  CYS A  80     -37.883  -5.973   6.971  1.00  0.70           H  
ATOM   1048 2HB  CYS A  80     -38.520  -4.408   7.463  1.00  0.70           H  
ATOM   1049  HG  CYS A  80     -35.332  -5.035   7.446  1.00  0.70           H  
ATOM   1050  N   PHE A  81     -35.742  -4.036   9.955  1.00  0.66           N  
ATOM   1051  CA  PHE A  81     -35.160  -2.874  10.602  1.00  0.66           C  
ATOM   1052  C   PHE A  81     -34.206  -2.143   9.683  1.00  0.66           C  
ATOM   1053  O   PHE A  81     -33.352  -2.748   9.036  1.00  0.66           O  
ATOM   1054  CB  PHE A  81     -34.424  -3.236  11.880  1.00  0.66           C  
ATOM   1055  CG  PHE A  81     -33.696  -2.071  12.441  1.00  0.66           C  
ATOM   1056  CD1 PHE A  81     -34.374  -1.025  13.037  1.00  0.66           C  
ATOM   1057  CD2 PHE A  81     -32.314  -2.010  12.354  1.00  0.66           C  
ATOM   1058  CE1 PHE A  81     -33.692   0.058  13.527  1.00  0.66           C  
ATOM   1059  CE2 PHE A  81     -31.629  -0.931  12.848  1.00  0.66           C  
ATOM   1060  CZ  PHE A  81     -32.317   0.104  13.432  1.00  0.66           C  
ATOM   1061  H   PHE A  81     -35.120  -4.748   9.576  1.00  0.66           H  
ATOM   1062  HA  PHE A  81     -35.967  -2.192  10.862  1.00  0.66           H  
ATOM   1063 1HB  PHE A  81     -35.125  -3.582  12.611  1.00  0.66           H  
ATOM   1064 2HB  PHE A  81     -33.711  -4.037  11.686  1.00  0.66           H  
ATOM   1065  HD1 PHE A  81     -35.451  -1.062  13.102  1.00  0.66           H  
ATOM   1066  HD2 PHE A  81     -31.774  -2.832  11.879  1.00  0.66           H  
ATOM   1067  HE1 PHE A  81     -34.239   0.878  13.987  1.00  0.66           H  
ATOM   1068  HE2 PHE A  81     -30.545  -0.893  12.773  1.00  0.66           H  
ATOM   1069  HZ  PHE A  81     -31.775   0.959  13.818  1.00  0.66           H  
ATOM   1070  N   VAL A  82     -34.356  -0.838   9.604  1.00  0.65           N  
ATOM   1071  CA  VAL A  82     -33.488  -0.059   8.749  1.00  0.65           C  
ATOM   1072  C   VAL A  82     -32.770   1.034   9.516  1.00  0.65           C  
ATOM   1073  O   VAL A  82     -33.389   1.755  10.296  1.00  0.65           O  
ATOM   1074  CB  VAL A  82     -34.306   0.604   7.654  1.00  0.65           C  
ATOM   1075  CG1 VAL A  82     -33.428   1.395   6.752  1.00  0.65           C  
ATOM   1076  CG2 VAL A  82     -35.087  -0.389   6.927  1.00  0.65           C  
ATOM   1077  H   VAL A  82     -35.097  -0.389  10.140  1.00  0.65           H  
ATOM   1078  HA  VAL A  82     -32.749  -0.715   8.304  1.00  0.65           H  
ATOM   1079  HB  VAL A  82     -34.954   1.281   8.108  1.00  0.65           H  
ATOM   1080 1HG1 VAL A  82     -34.018   1.890   5.993  1.00  0.65           H  
ATOM   1081 2HG1 VAL A  82     -32.895   2.134   7.319  1.00  0.65           H  
ATOM   1082 3HG1 VAL A  82     -32.726   0.719   6.290  1.00  0.65           H  
ATOM   1083 1HG2 VAL A  82     -35.661   0.141   6.201  1.00  0.65           H  
ATOM   1084 2HG2 VAL A  82     -34.425  -1.081   6.453  1.00  0.65           H  
ATOM   1085 3HG2 VAL A  82     -35.756  -0.922   7.605  1.00  0.65           H  
ATOM   1086  N   ARG A  83     -31.470   1.154   9.300  1.00  0.67           N  
ATOM   1087  CA  ARG A  83     -30.708   2.227   9.908  1.00  0.67           C  
ATOM   1088  C   ARG A  83     -30.120   3.110   8.812  1.00  0.67           C  
ATOM   1089  O   ARG A  83     -29.349   2.645   7.963  1.00  0.67           O  
ATOM   1090  CB  ARG A  83     -29.615   1.681  10.811  1.00  0.67           C  
ATOM   1091  CG  ARG A  83     -28.746   2.743  11.467  1.00  0.67           C  
ATOM   1092  CD  ARG A  83     -27.838   2.149  12.488  1.00  0.67           C  
ATOM   1093  NE  ARG A  83     -28.557   1.730  13.698  1.00  0.67           N  
ATOM   1094  CZ  ARG A  83     -28.117   0.826  14.588  1.00  0.67           C  
ATOM   1095  NH1 ARG A  83     -26.973   0.198  14.406  1.00  0.67           N  
ATOM   1096  NH2 ARG A  83     -28.856   0.586  15.652  1.00  0.67           N  
ATOM   1097  H   ARG A  83     -31.012   0.495   8.676  1.00  0.67           H  
ATOM   1098  HA  ARG A  83     -31.375   2.834  10.517  1.00  0.67           H  
ATOM   1099 1HB  ARG A  83     -30.067   1.115  11.605  1.00  0.67           H  
ATOM   1100 2HB  ARG A  83     -28.971   1.010  10.249  1.00  0.67           H  
ATOM   1101 1HG  ARG A  83     -28.143   3.248  10.707  1.00  0.67           H  
ATOM   1102 2HG  ARG A  83     -29.391   3.477  11.964  1.00  0.67           H  
ATOM   1103 1HD  ARG A  83     -27.342   1.276  12.067  1.00  0.67           H  
ATOM   1104 2HD  ARG A  83     -27.090   2.888  12.775  1.00  0.67           H  
ATOM   1105  HE  ARG A  83     -29.456   2.178  13.929  1.00  0.67           H  
ATOM   1106 1HH1 ARG A  83     -26.414   0.393  13.587  1.00  0.67           H  
ATOM   1107 2HH1 ARG A  83     -26.654  -0.477  15.086  1.00  0.67           H  
ATOM   1108 1HH2 ARG A  83     -29.731   1.121  15.767  1.00  0.67           H  
ATOM   1109 2HH2 ARG A  83     -28.562  -0.083  16.344  1.00  0.67           H  
ATOM   1110  N   VAL A  84     -30.509   4.383   8.818  1.00  0.72           N  
ATOM   1111  CA  VAL A  84     -30.045   5.328   7.806  1.00  0.72           C  
ATOM   1112  C   VAL A  84     -29.161   6.381   8.454  1.00  0.72           C  
ATOM   1113  O   VAL A  84     -29.630   7.132   9.317  1.00  0.72           O  
ATOM   1114  CB  VAL A  84     -31.241   6.040   7.147  1.00  0.72           C  
ATOM   1115  CG1 VAL A  84     -30.748   7.042   6.085  1.00  0.72           C  
ATOM   1116  CG2 VAL A  84     -32.187   5.034   6.540  1.00  0.72           C  
ATOM   1117  H   VAL A  84     -31.160   4.698   9.542  1.00  0.72           H  
ATOM   1118  HA  VAL A  84     -29.470   4.796   7.049  1.00  0.72           H  
ATOM   1119  HB  VAL A  84     -31.763   6.598   7.907  1.00  0.72           H  
ATOM   1120 1HG1 VAL A  84     -31.600   7.557   5.645  1.00  0.72           H  
ATOM   1121 2HG1 VAL A  84     -30.084   7.769   6.549  1.00  0.72           H  
ATOM   1122 3HG1 VAL A  84     -30.205   6.502   5.305  1.00  0.72           H  
ATOM   1123 1HG2 VAL A  84     -33.033   5.555   6.101  1.00  0.72           H  
ATOM   1124 2HG2 VAL A  84     -31.671   4.471   5.776  1.00  0.72           H  
ATOM   1125 3HG2 VAL A  84     -32.539   4.369   7.320  1.00  0.72           H  
ATOM   1126  N   THR A  85     -27.906   6.457   8.020  1.00  0.78           N  
ATOM   1127  CA  THR A  85     -26.978   7.407   8.608  1.00  0.78           C  
ATOM   1128  C   THR A  85     -26.393   8.329   7.555  1.00  0.78           C  
ATOM   1129  O   THR A  85     -25.978   7.888   6.486  1.00  0.78           O  
ATOM   1130  CB  THR A  85     -25.812   6.696   9.332  1.00  0.78           C  
ATOM   1131  OG1 THR A  85     -26.333   5.825  10.339  1.00  0.78           O  
ATOM   1132  CG2 THR A  85     -24.916   7.750  10.045  1.00  0.78           C  
ATOM   1133  H   THR A  85     -27.586   5.812   7.296  1.00  0.78           H  
ATOM   1134  HA  THR A  85     -27.513   8.016   9.329  1.00  0.78           H  
ATOM   1135  HB  THR A  85     -25.221   6.122   8.617  1.00  0.78           H  
ATOM   1136  HG1 THR A  85     -26.995   6.295  10.839  1.00  0.78           H  
ATOM   1137 1HG2 THR A  85     -24.109   7.245  10.568  1.00  0.78           H  
ATOM   1138 2HG2 THR A  85     -24.492   8.443   9.332  1.00  0.78           H  
ATOM   1139 3HG2 THR A  85     -25.515   8.310  10.762  1.00  0.78           H  
ATOM   1140  N   SER A  86     -26.333   9.610   7.863  1.00  0.84           N  
ATOM   1141  CA  SER A  86     -25.710  10.579   6.963  1.00  0.84           C  
ATOM   1142  C   SER A  86     -24.771  11.483   7.710  1.00  0.84           C  
ATOM   1143  O   SER A  86     -24.660  11.393   8.928  1.00  0.84           O  
ATOM   1144  CB  SER A  86     -26.737  11.456   6.270  1.00  0.84           C  
ATOM   1145  OG  SER A  86     -26.098  12.350   5.395  1.00  0.84           O  
ATOM   1146  H   SER A  86     -26.727   9.905   8.762  1.00  0.84           H  
ATOM   1147  HA  SER A  86     -25.127  10.050   6.217  1.00  0.84           H  
ATOM   1148 1HB  SER A  86     -27.464  10.872   5.745  1.00  0.84           H  
ATOM   1149 2HB  SER A  86     -27.261  12.030   7.028  1.00  0.84           H  
ATOM   1150  HG  SER A  86     -26.739  13.090   5.232  1.00  0.84           H  
ATOM   1151  N   LEU A  87     -24.104  12.363   6.964  1.00  0.89           N  
ATOM   1152  CA  LEU A  87     -23.236  13.370   7.563  1.00  0.89           C  
ATOM   1153  C   LEU A  87     -24.007  14.682   7.663  1.00  0.89           C  
ATOM   1154  O   LEU A  87     -23.513  15.682   8.187  1.00  0.89           O  
ATOM   1155  CB  LEU A  87     -21.947  13.567   6.759  1.00  0.89           C  
ATOM   1156  CG  LEU A  87     -21.029  12.332   6.621  1.00  0.89           C  
ATOM   1157  CD1 LEU A  87     -19.795  12.700   5.768  1.00  0.89           C  
ATOM   1158  CD2 LEU A  87     -20.639  11.825   8.009  1.00  0.89           C  
ATOM   1159  H   LEU A  87     -24.267  12.355   5.964  1.00  0.89           H  
ATOM   1160  HA  LEU A  87     -22.968  13.051   8.565  1.00  0.89           H  
ATOM   1161 1HB  LEU A  87     -22.216  13.889   5.755  1.00  0.89           H  
ATOM   1162 2HB  LEU A  87     -21.367  14.360   7.231  1.00  0.89           H  
ATOM   1163  HG  LEU A  87     -21.564  11.554   6.095  1.00  0.89           H  
ATOM   1164 1HD1 LEU A  87     -19.173  11.830   5.634  1.00  0.89           H  
ATOM   1165 2HD1 LEU A  87     -20.124  13.046   4.788  1.00  0.89           H  
ATOM   1166 3HD1 LEU A  87     -19.225  13.488   6.260  1.00  0.89           H  
ATOM   1167 1HD2 LEU A  87     -20.014  10.950   7.919  1.00  0.89           H  
ATOM   1168 2HD2 LEU A  87     -20.108  12.589   8.551  1.00  0.89           H  
ATOM   1169 3HD2 LEU A  87     -21.537  11.570   8.549  1.00  0.89           H  
ATOM   1170  N   GLY A  88     -25.230  14.659   7.135  1.00  0.92           N  
ATOM   1171  CA  GLY A  88     -26.125  15.801   7.179  1.00  0.92           C  
ATOM   1172  C   GLY A  88     -27.341  15.628   6.268  1.00  0.92           C  
ATOM   1173  O   GLY A  88     -27.415  14.703   5.446  1.00  0.92           O  
ATOM   1174  H   GLY A  88     -25.536  13.810   6.683  1.00  0.92           H  
ATOM   1175 1HA  GLY A  88     -26.457  15.952   8.207  1.00  0.92           H  
ATOM   1176 2HA  GLY A  88     -25.578  16.697   6.892  1.00  0.92           H  
ATOM   1177  N   GLY A  89     -28.309  16.535   6.435  1.00  0.92           N  
ATOM   1178  CA  GLY A  89     -29.550  16.578   5.655  1.00  0.92           C  
ATOM   1179  C   GLY A  89     -30.717  15.807   6.280  1.00  0.92           C  
ATOM   1180  O   GLY A  89     -31.881  16.023   5.924  1.00  0.92           O  
ATOM   1181  H   GLY A  89     -28.166  17.249   7.138  1.00  0.92           H  
ATOM   1182 1HA  GLY A  89     -29.845  17.618   5.516  1.00  0.92           H  
ATOM   1183 2HA  GLY A  89     -29.356  16.178   4.659  1.00  0.92           H  
ATOM   1184  N   ILE A  90     -30.449  14.961   7.267  1.00  0.90           N  
ATOM   1185  CA  ILE A  90     -31.551  14.182   7.818  1.00  0.90           C  
ATOM   1186  C   ILE A  90     -32.313  14.880   8.939  1.00  0.90           C  
ATOM   1187  O   ILE A  90     -32.138  14.579  10.120  1.00  0.90           O  
ATOM   1188  CB  ILE A  90     -31.057  12.819   8.334  1.00  0.90           C  
ATOM   1189  CG1 ILE A  90     -30.376  12.022   7.252  1.00  0.90           C  
ATOM   1190  CG2 ILE A  90     -32.158  12.059   8.791  1.00  0.90           C  
ATOM   1191  CD1 ILE A  90     -29.772  10.715   7.770  1.00  0.90           C  
ATOM   1192  H   ILE A  90     -29.499  14.822   7.582  1.00  0.90           H  
ATOM   1193  HA  ILE A  90     -32.260  13.987   7.015  1.00  0.90           H  
ATOM   1194  HB  ILE A  90     -30.348  12.969   9.149  1.00  0.90           H  
ATOM   1195 1HG1 ILE A  90     -31.110  11.778   6.501  1.00  0.90           H  
ATOM   1196 2HG1 ILE A  90     -29.595  12.627   6.793  1.00  0.90           H  
ATOM   1197 1HG2 ILE A  90     -31.801  11.116   9.147  1.00  0.90           H  
ATOM   1198 2HG2 ILE A  90     -32.662  12.596   9.592  1.00  0.90           H  
ATOM   1199 3HG2 ILE A  90     -32.844  11.904   7.956  1.00  0.90           H  
ATOM   1200 1HD1 ILE A  90     -29.317  10.170   6.952  1.00  0.90           H  
ATOM   1201 2HD1 ILE A  90     -29.018  10.934   8.527  1.00  0.90           H  
ATOM   1202 3HD1 ILE A  90     -30.553  10.097   8.212  1.00  0.90           H  
ATOM   1203  N   ASN A  91     -33.188  15.793   8.543  1.00  0.85           N  
ATOM   1204  CA  ASN A  91     -34.024  16.530   9.488  1.00  0.85           C  
ATOM   1205  C   ASN A  91     -35.386  15.846   9.636  1.00  0.85           C  
ATOM   1206  O   ASN A  91     -35.644  14.841   8.975  1.00  0.85           O  
ATOM   1207  CB  ASN A  91     -34.138  17.985   9.067  1.00  0.85           C  
ATOM   1208  CG  ASN A  91     -34.860  18.186   7.767  1.00  0.85           C  
ATOM   1209  OD1 ASN A  91     -35.627  17.325   7.327  1.00  0.85           O  
ATOM   1210  ND2 ASN A  91     -34.616  19.308   7.134  1.00  0.85           N  
ATOM   1211  H   ASN A  91     -33.217  15.978   7.543  1.00  0.85           H  
ATOM   1212  HA  ASN A  91     -33.545  16.503  10.469  1.00  0.85           H  
ATOM   1213 1HB  ASN A  91     -34.650  18.551   9.843  1.00  0.85           H  
ATOM   1214 2HB  ASN A  91     -33.135  18.406   8.970  1.00  0.85           H  
ATOM   1215 1HD2 ASN A  91     -35.061  19.492   6.257  1.00  0.85           H  
ATOM   1216 2HD2 ASN A  91     -33.979  19.975   7.522  1.00  0.85           H  
ATOM   1217  N   LYS A  92     -36.292  16.416  10.436  1.00  0.80           N  
ATOM   1218  CA  LYS A  92     -37.598  15.780  10.654  1.00  0.80           C  
ATOM   1219  C   LYS A  92     -38.457  15.651   9.390  1.00  0.80           C  
ATOM   1220  O   LYS A  92     -39.141  14.636   9.188  1.00  0.80           O  
ATOM   1221  CB  LYS A  92     -38.383  16.551  11.714  1.00  0.80           C  
ATOM   1222  CG  LYS A  92     -37.827  16.417  13.129  1.00  0.80           C  
ATOM   1223  CD  LYS A  92     -38.648  17.224  14.129  1.00  0.80           C  
ATOM   1224  CE  LYS A  92     -38.092  17.095  15.542  1.00  0.80           C  
ATOM   1225  NZ  LYS A  92     -38.865  17.911  16.518  1.00  0.80           N  
ATOM   1226  H   LYS A  92     -36.058  17.259  10.940  1.00  0.80           H  
ATOM   1227  HA  LYS A  92     -37.416  14.775  11.032  1.00  0.80           H  
ATOM   1228 1HB  LYS A  92     -38.401  17.610  11.455  1.00  0.80           H  
ATOM   1229 2HB  LYS A  92     -39.415  16.201  11.725  1.00  0.80           H  
ATOM   1230 1HG  LYS A  92     -37.839  15.367  13.424  1.00  0.80           H  
ATOM   1231 2HG  LYS A  92     -36.796  16.769  13.148  1.00  0.80           H  
ATOM   1232 1HD  LYS A  92     -38.641  18.277  13.842  1.00  0.80           H  
ATOM   1233 2HD  LYS A  92     -39.680  16.871  14.121  1.00  0.80           H  
ATOM   1234 1HE  LYS A  92     -38.131  16.050  15.847  1.00  0.80           H  
ATOM   1235 2HE  LYS A  92     -37.054  17.426  15.549  1.00  0.80           H  
ATOM   1236 1HZ  LYS A  92     -38.468  17.800  17.440  1.00  0.80           H  
ATOM   1237 2HZ  LYS A  92     -38.825  18.885  16.249  1.00  0.80           H  
ATOM   1238 3HZ  LYS A  92     -39.827  17.605  16.527  1.00  0.80           H  
ATOM   1239  N   SER A  93     -38.417  16.659   8.516  1.00  0.76           N  
ATOM   1240  CA  SER A  93     -39.214  16.586   7.296  1.00  0.76           C  
ATOM   1241  C   SER A  93     -38.706  15.440   6.429  1.00  0.76           C  
ATOM   1242  O   SER A  93     -39.486  14.658   5.861  1.00  0.76           O  
ATOM   1243  CB  SER A  93     -39.134  17.897   6.531  1.00  0.76           C  
ATOM   1244  OG  SER A  93     -39.736  18.944   7.248  1.00  0.76           O  
ATOM   1245  H   SER A  93     -37.837  17.465   8.699  1.00  0.76           H  
ATOM   1246  HA  SER A  93     -40.253  16.389   7.564  1.00  0.76           H  
ATOM   1247 1HB  SER A  93     -38.088  18.138   6.336  1.00  0.76           H  
ATOM   1248 2HB  SER A  93     -39.626  17.781   5.567  1.00  0.76           H  
ATOM   1249  HG  SER A  93     -39.657  19.724   6.693  1.00  0.76           H  
ATOM   1250  N   ASN A  94     -37.381  15.324   6.360  1.00  0.72           N  
ATOM   1251  CA  ASN A  94     -36.753  14.291   5.572  1.00  0.72           C  
ATOM   1252  C   ASN A  94     -36.964  12.928   6.197  1.00  0.72           C  
ATOM   1253  O   ASN A  94     -37.191  11.961   5.482  1.00  0.72           O  
ATOM   1254  CB  ASN A  94     -35.298  14.615   5.348  1.00  0.72           C  
ATOM   1255  CG  ASN A  94     -35.179  15.756   4.354  1.00  0.72           C  
ATOM   1256  OD1 ASN A  94     -36.139  16.006   3.609  1.00  0.72           O  
ATOM   1257  ND2 ASN A  94     -34.072  16.446   4.319  1.00  0.72           N  
ATOM   1258  H   ASN A  94     -36.793  15.989   6.855  1.00  0.72           H  
ATOM   1259  HA  ASN A  94     -37.236  14.271   4.596  1.00  0.72           H  
ATOM   1260 1HB  ASN A  94     -34.830  14.901   6.290  1.00  0.72           H  
ATOM   1261 2HB  ASN A  94     -34.782  13.739   4.975  1.00  0.72           H  
ATOM   1262 1HD2 ASN A  94     -33.980  17.197   3.668  1.00  0.72           H  
ATOM   1263 2HD2 ASN A  94     -33.304  16.240   4.945  1.00  0.72           H  
ATOM   1264  N   ASN A  95     -36.972  12.838   7.528  1.00  0.70           N  
ATOM   1265  CA  ASN A  95     -37.213  11.552   8.168  1.00  0.70           C  
ATOM   1266  C   ASN A  95     -38.594  11.035   7.835  1.00  0.70           C  
ATOM   1267  O   ASN A  95     -38.775   9.849   7.573  1.00  0.70           O  
ATOM   1268  CB  ASN A  95     -37.074  11.653   9.667  1.00  0.70           C  
ATOM   1269  CG  ASN A  95     -35.703  11.757  10.058  1.00  0.70           C  
ATOM   1270  OD1 ASN A  95     -34.871  11.396   9.253  1.00  0.70           O  
ATOM   1271  ND2 ASN A  95     -35.424  12.225  11.248  1.00  0.70           N  
ATOM   1272  H   ASN A  95     -36.762  13.656   8.097  1.00  0.70           H  
ATOM   1273  HA  ASN A  95     -36.487  10.832   7.792  1.00  0.70           H  
ATOM   1274 1HB  ASN A  95     -37.616  12.525  10.025  1.00  0.70           H  
ATOM   1275 2HB  ASN A  95     -37.513  10.774  10.134  1.00  0.70           H  
ATOM   1276 1HD2 ASN A  95     -34.473  12.312  11.549  1.00  0.70           H  
ATOM   1277 2HD2 ASN A  95     -36.162  12.502  11.857  1.00  0.70           H  
ATOM   1278  N   SER A  96     -39.581  11.928   7.797  1.00  0.68           N  
ATOM   1279  CA  SER A  96     -40.931  11.498   7.473  1.00  0.68           C  
ATOM   1280  C   SER A  96     -41.015  11.007   6.024  1.00  0.68           C  
ATOM   1281  O   SER A  96     -41.627   9.968   5.735  1.00  0.68           O  
ATOM   1282  CB  SER A  96     -41.896  12.645   7.693  1.00  0.68           C  
ATOM   1283  OG  SER A  96     -41.955  13.004   9.050  1.00  0.68           O  
ATOM   1284  H   SER A  96     -39.396  12.905   8.040  1.00  0.68           H  
ATOM   1285  HA  SER A  96     -41.200  10.675   8.135  1.00  0.68           H  
ATOM   1286 1HB  SER A  96     -41.577  13.505   7.102  1.00  0.68           H  
ATOM   1287 2HB  SER A  96     -42.885  12.357   7.345  1.00  0.68           H  
ATOM   1288  HG  SER A  96     -41.092  13.411   9.251  1.00  0.68           H  
ATOM   1289  N   SER A  97     -40.379  11.743   5.103  1.00  0.67           N  
ATOM   1290  CA  SER A  97     -40.412  11.354   3.698  1.00  0.67           C  
ATOM   1291  C   SER A  97     -39.624  10.058   3.457  1.00  0.67           C  
ATOM   1292  O   SER A  97     -40.085   9.176   2.721  1.00  0.67           O  
ATOM   1293  CB  SER A  97     -39.891  12.485   2.837  1.00  0.67           C  
ATOM   1294  OG  SER A  97     -40.736  13.603   2.905  1.00  0.67           O  
ATOM   1295  H   SER A  97     -39.897  12.602   5.383  1.00  0.67           H  
ATOM   1296  HA  SER A  97     -41.450  11.171   3.422  1.00  0.67           H  
ATOM   1297 1HB  SER A  97     -38.891  12.762   3.173  1.00  0.67           H  
ATOM   1298 2HB  SER A  97     -39.809  12.146   1.807  1.00  0.67           H  
ATOM   1299  HG  SER A  97     -40.588  13.986   3.786  1.00  0.67           H  
ATOM   1300  N   LEU A  98     -38.451   9.932   4.094  1.00  0.66           N  
ATOM   1301  CA  LEU A  98     -37.633   8.735   3.969  1.00  0.66           C  
ATOM   1302  C   LEU A  98     -38.318   7.540   4.583  1.00  0.66           C  
ATOM   1303  O   LEU A  98     -38.332   6.458   4.005  1.00  0.66           O  
ATOM   1304  CB  LEU A  98     -36.298   8.878   4.720  1.00  0.66           C  
ATOM   1305  CG  LEU A  98     -35.238   9.798   4.179  1.00  0.66           C  
ATOM   1306  CD1 LEU A  98     -34.090   9.947   5.178  1.00  0.66           C  
ATOM   1307  CD2 LEU A  98     -34.727   9.239   2.925  1.00  0.66           C  
ATOM   1308  H   LEU A  98     -38.117  10.688   4.678  1.00  0.66           H  
ATOM   1309  HA  LEU A  98     -37.452   8.541   2.913  1.00  0.66           H  
ATOM   1310 1HB  LEU A  98     -36.530   9.232   5.724  1.00  0.66           H  
ATOM   1311 2HB  LEU A  98     -35.857   7.891   4.805  1.00  0.66           H  
ATOM   1312  HG  LEU A  98     -35.647  10.746   4.019  1.00  0.66           H  
ATOM   1313 1HD1 LEU A  98     -33.351  10.607   4.766  1.00  0.66           H  
ATOM   1314 2HD1 LEU A  98     -34.472  10.365   6.115  1.00  0.66           H  
ATOM   1315 3HD1 LEU A  98     -33.635   8.985   5.363  1.00  0.66           H  
ATOM   1316 1HD2 LEU A  98     -33.965   9.914   2.556  1.00  0.66           H  
ATOM   1317 2HD2 LEU A  98     -34.301   8.262   3.112  1.00  0.66           H  
ATOM   1318 3HD2 LEU A  98     -35.534   9.150   2.197  1.00  0.66           H  
ATOM   1319  N   ALA A  99     -38.913   7.727   5.760  1.00  0.65           N  
ATOM   1320  CA  ALA A  99     -39.540   6.611   6.429  1.00  0.65           C  
ATOM   1321  C   ALA A  99     -40.672   6.060   5.603  1.00  0.65           C  
ATOM   1322  O   ALA A  99     -40.808   4.839   5.467  1.00  0.65           O  
ATOM   1323  CB  ALA A  99     -40.066   7.036   7.785  1.00  0.65           C  
ATOM   1324  H   ALA A  99     -38.899   8.632   6.221  1.00  0.65           H  
ATOM   1325  HA  ALA A  99     -38.795   5.841   6.555  1.00  0.65           H  
ATOM   1326 1HB  ALA A  99     -40.516   6.181   8.282  1.00  0.65           H  
ATOM   1327 2HB  ALA A  99     -39.251   7.419   8.389  1.00  0.65           H  
ATOM   1328 3HB  ALA A  99     -40.814   7.819   7.651  1.00  0.65           H  
ATOM   1329  N   ASP A 100     -41.447   6.942   4.974  1.00  0.65           N  
ATOM   1330  CA  ASP A 100     -42.549   6.487   4.156  1.00  0.65           C  
ATOM   1331  C   ASP A 100     -42.063   5.770   2.910  1.00  0.65           C  
ATOM   1332  O   ASP A 100     -42.521   4.663   2.611  1.00  0.65           O  
ATOM   1333  CB  ASP A 100     -43.469   7.646   3.776  1.00  0.65           C  
ATOM   1334  CG  ASP A 100     -44.674   7.176   2.983  1.00  0.65           C  
ATOM   1335  OD1 ASP A 100     -45.412   6.332   3.467  1.00  0.65           O  
ATOM   1336  OD2 ASP A 100     -44.896   7.631   1.874  1.00  0.65           O  
ATOM   1337  H   ASP A 100     -41.307   7.949   5.108  1.00  0.65           H  
ATOM   1338  HA  ASP A 100     -43.133   5.778   4.742  1.00  0.65           H  
ATOM   1339 1HB  ASP A 100     -43.804   8.159   4.680  1.00  0.65           H  
ATOM   1340 2HB  ASP A 100     -42.904   8.372   3.182  1.00  0.65           H  
ATOM   1341  N   LYS A 101     -41.124   6.370   2.174  1.00  0.64           N  
ATOM   1342  CA  LYS A 101     -40.684   5.706   0.959  1.00  0.64           C  
ATOM   1343  C   LYS A 101     -39.993   4.381   1.266  1.00  0.64           C  
ATOM   1344  O   LYS A 101     -40.279   3.371   0.624  1.00  0.64           O  
ATOM   1345  CB  LYS A 101     -39.766   6.618   0.150  1.00  0.64           C  
ATOM   1346  CG  LYS A 101     -40.467   7.784  -0.524  1.00  0.64           C  
ATOM   1347  CD  LYS A 101     -39.496   8.655  -1.320  1.00  0.64           C  
ATOM   1348  CE  LYS A 101     -40.250   9.762  -2.059  1.00  0.64           C  
ATOM   1349  NZ  LYS A 101     -39.340  10.666  -2.826  1.00  0.64           N  
ATOM   1350  H   LYS A 101     -40.742   7.280   2.438  1.00  0.64           H  
ATOM   1351  HA  LYS A 101     -41.563   5.488   0.355  1.00  0.64           H  
ATOM   1352 1HB  LYS A 101     -39.005   7.035   0.817  1.00  0.64           H  
ATOM   1353 2HB  LYS A 101     -39.255   6.035  -0.613  1.00  0.64           H  
ATOM   1354 1HG  LYS A 101     -41.246   7.409  -1.186  1.00  0.64           H  
ATOM   1355 2HG  LYS A 101     -40.938   8.398   0.249  1.00  0.64           H  
ATOM   1356 1HD  LYS A 101     -38.771   9.107  -0.638  1.00  0.64           H  
ATOM   1357 2HD  LYS A 101     -38.956   8.046  -2.045  1.00  0.64           H  
ATOM   1358 1HE  LYS A 101     -40.952   9.303  -2.752  1.00  0.64           H  
ATOM   1359 2HE  LYS A 101     -40.806  10.357  -1.334  1.00  0.64           H  
ATOM   1360 1HZ  LYS A 101     -39.883  11.372  -3.294  1.00  0.64           H  
ATOM   1361 2HZ  LYS A 101     -38.697  11.106  -2.190  1.00  0.64           H  
ATOM   1362 3HZ  LYS A 101     -38.799  10.138  -3.537  1.00  0.64           H  
ATOM   1363  N   ILE A 102     -39.157   4.345   2.297  1.00  0.64           N  
ATOM   1364  CA  ILE A 102     -38.455   3.122   2.649  1.00  0.64           C  
ATOM   1365  C   ILE A 102     -39.438   2.043   3.077  1.00  0.64           C  
ATOM   1366  O   ILE A 102     -39.328   0.892   2.650  1.00  0.64           O  
ATOM   1367  CB  ILE A 102     -37.400   3.379   3.729  1.00  0.64           C  
ATOM   1368  CG1 ILE A 102     -36.259   4.247   3.160  1.00  0.64           C  
ATOM   1369  CG2 ILE A 102     -36.862   2.082   4.270  1.00  0.64           C  
ATOM   1370  CD1 ILE A 102     -35.290   4.779   4.219  1.00  0.64           C  
ATOM   1371  H   ILE A 102     -38.968   5.187   2.839  1.00  0.64           H  
ATOM   1372  HA  ILE A 102     -37.930   2.762   1.771  1.00  0.64           H  
ATOM   1373  HB  ILE A 102     -37.862   3.948   4.526  1.00  0.64           H  
ATOM   1374 1HG1 ILE A 102     -35.713   3.662   2.447  1.00  0.64           H  
ATOM   1375 2HG1 ILE A 102     -36.697   5.099   2.639  1.00  0.64           H  
ATOM   1376 1HG2 ILE A 102     -36.135   2.295   5.044  1.00  0.64           H  
ATOM   1377 2HG2 ILE A 102     -37.679   1.517   4.687  1.00  0.64           H  
ATOM   1378 3HG2 ILE A 102     -36.392   1.514   3.473  1.00  0.64           H  
ATOM   1379 1HD1 ILE A 102     -34.518   5.384   3.735  1.00  0.64           H  
ATOM   1380 2HD1 ILE A 102     -35.839   5.393   4.936  1.00  0.64           H  
ATOM   1381 3HD1 ILE A 102     -34.823   3.944   4.738  1.00  0.64           H  
ATOM   1382  N   THR A 103     -40.426   2.409   3.898  1.00  0.64           N  
ATOM   1383  CA  THR A 103     -41.410   1.441   4.347  1.00  0.64           C  
ATOM   1384  C   THR A 103     -42.175   0.847   3.168  1.00  0.64           C  
ATOM   1385  O   THR A 103     -42.366  -0.371   3.099  1.00  0.64           O  
ATOM   1386  CB  THR A 103     -42.421   2.084   5.308  1.00  0.64           C  
ATOM   1387  OG1 THR A 103     -41.738   2.580   6.454  1.00  0.64           O  
ATOM   1388  CG2 THR A 103     -43.425   1.041   5.739  1.00  0.64           C  
ATOM   1389  H   THR A 103     -40.496   3.366   4.244  1.00  0.64           H  
ATOM   1390  HA  THR A 103     -40.897   0.635   4.859  1.00  0.64           H  
ATOM   1391  HB  THR A 103     -42.931   2.913   4.810  1.00  0.64           H  
ATOM   1392  HG1 THR A 103     -41.192   3.345   6.174  1.00  0.64           H  
ATOM   1393 1HG2 THR A 103     -44.135   1.494   6.427  1.00  0.64           H  
ATOM   1394 2HG2 THR A 103     -43.951   0.662   4.862  1.00  0.64           H  
ATOM   1395 3HG2 THR A 103     -42.918   0.224   6.232  1.00  0.64           H  
ATOM   1396  N   LYS A 104     -42.605   1.694   2.222  1.00  0.64           N  
ATOM   1397  CA  LYS A 104     -43.341   1.201   1.062  1.00  0.64           C  
ATOM   1398  C   LYS A 104     -42.488   0.261   0.203  1.00  0.64           C  
ATOM   1399  O   LYS A 104     -42.993  -0.750  -0.312  1.00  0.64           O  
ATOM   1400  CB  LYS A 104     -43.853   2.368   0.209  1.00  0.64           C  
ATOM   1401  CG  LYS A 104     -45.041   3.166   0.805  1.00  0.64           C  
ATOM   1402  CD  LYS A 104     -45.517   4.228  -0.193  1.00  0.64           C  
ATOM   1403  CE  LYS A 104     -46.879   4.862   0.188  1.00  0.64           C  
ATOM   1404  NZ  LYS A 104     -46.796   5.856   1.305  1.00  0.64           N  
ATOM   1405  H   LYS A 104     -42.435   2.699   2.321  1.00  0.64           H  
ATOM   1406  HA  LYS A 104     -44.200   0.636   1.419  1.00  0.64           H  
ATOM   1407 1HB  LYS A 104     -43.034   3.080   0.062  1.00  0.64           H  
ATOM   1408 2HB  LYS A 104     -44.145   2.001  -0.773  1.00  0.64           H  
ATOM   1409 1HG  LYS A 104     -45.863   2.493   1.041  1.00  0.64           H  
ATOM   1410 2HG  LYS A 104     -44.725   3.666   1.726  1.00  0.64           H  
ATOM   1411 1HD  LYS A 104     -44.769   5.029  -0.220  1.00  0.64           H  
ATOM   1412 2HD  LYS A 104     -45.592   3.792  -1.184  1.00  0.64           H  
ATOM   1413 1HE  LYS A 104     -47.281   5.363  -0.690  1.00  0.64           H  
ATOM   1414 2HE  LYS A 104     -47.559   4.066   0.484  1.00  0.64           H  
ATOM   1415 1HZ  LYS A 104     -47.699   6.232   1.497  1.00  0.64           H  
ATOM   1416 2HZ  LYS A 104     -46.423   5.478   2.178  1.00  0.64           H  
ATOM   1417 3HZ  LYS A 104     -46.168   6.632   1.077  1.00  0.64           H  
ATOM   1418  N   ILE A 105     -41.192   0.569   0.073  1.00  0.65           N  
ATOM   1419  CA  ILE A 105     -40.278  -0.263  -0.702  1.00  0.65           C  
ATOM   1420  C   ILE A 105     -40.110  -1.632  -0.077  1.00  0.65           C  
ATOM   1421  O   ILE A 105     -40.229  -2.655  -0.758  1.00  0.65           O  
ATOM   1422  CB  ILE A 105     -38.893   0.397  -0.785  1.00  0.65           C  
ATOM   1423  CG1 ILE A 105     -38.969   1.668  -1.633  1.00  0.65           C  
ATOM   1424  CG2 ILE A 105     -37.870  -0.607  -1.369  1.00  0.65           C  
ATOM   1425  CD1 ILE A 105     -37.759   2.554  -1.474  1.00  0.65           C  
ATOM   1426  H   ILE A 105     -40.835   1.428   0.497  1.00  0.65           H  
ATOM   1427  HA  ILE A 105     -40.679  -0.382  -1.705  1.00  0.65           H  
ATOM   1428  HB  ILE A 105     -38.571   0.696   0.209  1.00  0.65           H  
ATOM   1429 1HG1 ILE A 105     -39.035   1.371  -2.677  1.00  0.65           H  
ATOM   1430 2HG1 ILE A 105     -39.862   2.218  -1.390  1.00  0.65           H  
ATOM   1431 1HG2 ILE A 105     -36.899  -0.146  -1.425  1.00  0.65           H  
ATOM   1432 2HG2 ILE A 105     -37.810  -1.489  -0.736  1.00  0.65           H  
ATOM   1433 3HG2 ILE A 105     -38.182  -0.905  -2.370  1.00  0.65           H  
ATOM   1434 1HD1 ILE A 105     -37.847   3.424  -2.123  1.00  0.65           H  
ATOM   1435 2HD1 ILE A 105     -37.675   2.880  -0.451  1.00  0.65           H  
ATOM   1436 3HD1 ILE A 105     -36.898   1.992  -1.733  1.00  0.65           H  
ATOM   1437  N   LEU A 106     -39.853  -1.653   1.223  1.00  0.66           N  
ATOM   1438  CA  LEU A 106     -39.647  -2.900   1.935  1.00  0.66           C  
ATOM   1439  C   LEU A 106     -40.914  -3.734   1.974  1.00  0.66           C  
ATOM   1440  O   LEU A 106     -40.895  -4.952   1.740  1.00  0.66           O  
ATOM   1441  CB  LEU A 106     -39.182  -2.554   3.339  1.00  0.66           C  
ATOM   1442  CG  LEU A 106     -37.805  -1.929   3.352  1.00  0.66           C  
ATOM   1443  CD1 LEU A 106     -37.524  -1.426   4.660  1.00  0.66           C  
ATOM   1444  CD2 LEU A 106     -36.779  -2.941   2.970  1.00  0.66           C  
ATOM   1445  H   LEU A 106     -39.776  -0.769   1.731  1.00  0.66           H  
ATOM   1446  HA  LEU A 106     -38.869  -3.463   1.426  1.00  0.66           H  
ATOM   1447 1HB  LEU A 106     -39.885  -1.841   3.781  1.00  0.66           H  
ATOM   1448 2HB  LEU A 106     -39.161  -3.455   3.947  1.00  0.66           H  
ATOM   1449  HG  LEU A 106     -37.777  -1.099   2.646  1.00  0.66           H  
ATOM   1450 1HD1 LEU A 106     -36.551  -0.991   4.618  1.00  0.66           H  
ATOM   1451 2HD1 LEU A 106     -38.264  -0.683   4.918  1.00  0.66           H  
ATOM   1452 3HD1 LEU A 106     -37.550  -2.221   5.376  1.00  0.66           H  
ATOM   1453 1HD2 LEU A 106     -35.795  -2.497   2.986  1.00  0.66           H  
ATOM   1454 2HD2 LEU A 106     -36.813  -3.724   3.686  1.00  0.66           H  
ATOM   1455 3HD2 LEU A 106     -36.989  -3.328   1.974  1.00  0.66           H  
ATOM   1456  N   ALA A 107     -42.047  -3.087   2.180  1.00  0.68           N  
ATOM   1457  CA  ALA A 107     -43.276  -3.836   2.174  1.00  0.68           C  
ATOM   1458  C   ALA A 107     -43.537  -4.453   0.803  1.00  0.68           C  
ATOM   1459  O   ALA A 107     -43.950  -5.607   0.702  1.00  0.68           O  
ATOM   1460  CB  ALA A 107     -44.421  -2.951   2.608  1.00  0.68           C  
ATOM   1461  H   ALA A 107     -42.067  -2.085   2.371  1.00  0.68           H  
ATOM   1462  HA  ALA A 107     -43.162  -4.651   2.866  1.00  0.68           H  
ATOM   1463 1HB  ALA A 107     -45.337  -3.536   2.634  1.00  0.68           H  
ATOM   1464 2HB  ALA A 107     -44.211  -2.556   3.604  1.00  0.68           H  
ATOM   1465 3HB  ALA A 107     -44.526  -2.126   1.902  1.00  0.68           H  
ATOM   1466  N   SER A 108     -43.244  -3.708  -0.266  1.00  0.70           N  
ATOM   1467  CA  SER A 108     -43.479  -4.200  -1.614  1.00  0.70           C  
ATOM   1468  C   SER A 108     -42.476  -5.268  -2.059  1.00  0.70           C  
ATOM   1469  O   SER A 108     -42.846  -6.223  -2.747  1.00  0.70           O  
ATOM   1470  CB  SER A 108     -43.393  -3.046  -2.587  1.00  0.70           C  
ATOM   1471  OG  SER A 108     -44.389  -2.097  -2.334  1.00  0.70           O  
ATOM   1472  H   SER A 108     -42.908  -2.751  -0.155  1.00  0.70           H  
ATOM   1473  HA  SER A 108     -44.480  -4.629  -1.650  1.00  0.70           H  
ATOM   1474 1HB  SER A 108     -42.410  -2.576  -2.508  1.00  0.70           H  
ATOM   1475 2HB  SER A 108     -43.495  -3.424  -3.601  1.00  0.70           H  
ATOM   1476  HG  SER A 108     -44.086  -1.616  -1.523  1.00  0.70           H  
ATOM   1477  N   THR A 109     -41.204  -5.091  -1.691  1.00  0.73           N  
ATOM   1478  CA  THR A 109     -40.133  -5.967  -2.147  1.00  0.73           C  
ATOM   1479  C   THR A 109     -39.824  -7.140  -1.221  1.00  0.73           C  
ATOM   1480  O   THR A 109     -39.578  -8.247  -1.695  1.00  0.73           O  
ATOM   1481  CB  THR A 109     -38.847  -5.171  -2.367  1.00  0.73           C  
ATOM   1482  OG1 THR A 109     -39.098  -4.109  -3.294  1.00  0.73           O  
ATOM   1483  CG2 THR A 109     -37.778  -6.087  -2.952  1.00  0.73           C  
ATOM   1484  H   THR A 109     -40.962  -4.281  -1.126  1.00  0.73           H  
ATOM   1485  HA  THR A 109     -40.433  -6.383  -3.107  1.00  0.73           H  
ATOM   1486  HB  THR A 109     -38.499  -4.749  -1.420  1.00  0.73           H  
ATOM   1487  HG1 THR A 109     -39.662  -3.448  -2.853  1.00  0.73           H  
ATOM   1488 1HG2 THR A 109     -36.881  -5.525  -3.129  1.00  0.73           H  
ATOM   1489 2HG2 THR A 109     -37.568  -6.897  -2.255  1.00  0.73           H  
ATOM   1490 3HG2 THR A 109     -38.124  -6.504  -3.895  1.00  0.73           H  
ATOM   1491  N   LEU A 110     -39.784  -6.916   0.097  1.00  0.76           N  
ATOM   1492  CA  LEU A 110     -39.443  -8.003   1.004  1.00  0.76           C  
ATOM   1493  C   LEU A 110     -40.711  -8.685   1.488  1.00  0.76           C  
ATOM   1494  O   LEU A 110     -40.644  -9.677   2.199  1.00  0.76           O  
ATOM   1495  CB  LEU A 110     -38.699  -7.520   2.259  1.00  0.76           C  
ATOM   1496  CG  LEU A 110     -37.349  -6.785   2.093  1.00  0.76           C  
ATOM   1497  CD1 LEU A 110     -36.848  -6.423   3.498  1.00  0.76           C  
ATOM   1498  CD2 LEU A 110     -36.338  -7.644   1.366  1.00  0.76           C  
ATOM   1499  H   LEU A 110     -40.010  -6.008   0.491  1.00  0.76           H  
ATOM   1500  HA  LEU A 110     -38.830  -8.733   0.476  1.00  0.76           H  
ATOM   1501 1HB  LEU A 110     -39.363  -6.850   2.802  1.00  0.76           H  
ATOM   1502 2HB  LEU A 110     -38.515  -8.390   2.894  1.00  0.76           H  
ATOM   1503  HG  LEU A 110     -37.509  -5.861   1.532  1.00  0.76           H  
ATOM   1504 1HD1 LEU A 110     -35.903  -5.883   3.430  1.00  0.76           H  
ATOM   1505 2HD1 LEU A 110     -37.593  -5.808   4.001  1.00  0.76           H  
ATOM   1506 3HD1 LEU A 110     -36.698  -7.337   4.072  1.00  0.76           H  
ATOM   1507 1HD2 LEU A 110     -35.395  -7.102   1.270  1.00  0.76           H  
ATOM   1508 2HD2 LEU A 110     -36.178  -8.547   1.943  1.00  0.76           H  
ATOM   1509 3HD2 LEU A 110     -36.715  -7.896   0.370  1.00  0.76           H  
ATOM   1510  N   ASN A 111     -41.863  -8.168   1.072  1.00  0.80           N  
ATOM   1511  CA  ASN A 111     -43.165  -8.657   1.507  1.00  0.80           C  
ATOM   1512  C   ASN A 111     -43.326  -8.576   3.023  1.00  0.80           C  
ATOM   1513  O   ASN A 111     -43.879  -9.487   3.646  1.00  0.80           O  
ATOM   1514  CB  ASN A 111     -43.409 -10.082   1.021  1.00  0.80           C  
ATOM   1515  CG  ASN A 111     -43.462 -10.187  -0.484  1.00  0.80           C  
ATOM   1516  OD1 ASN A 111     -44.206  -9.463  -1.156  1.00  0.80           O  
ATOM   1517  ND2 ASN A 111     -42.676 -11.085  -1.027  1.00  0.80           N  
ATOM   1518  H   ASN A 111     -41.838  -7.365   0.458  1.00  0.80           H  
ATOM   1519  HA  ASN A 111     -43.931  -8.017   1.069  1.00  0.80           H  
ATOM   1520 1HB  ASN A 111     -42.647 -10.759   1.394  1.00  0.80           H  
ATOM   1521 2HB  ASN A 111     -44.361 -10.427   1.419  1.00  0.80           H  
ATOM   1522 1HD2 ASN A 111     -42.663 -11.203  -2.021  1.00  0.80           H  
ATOM   1523 2HD2 ASN A 111     -42.089 -11.651  -0.448  1.00  0.80           H  
ATOM   1524  N   VAL A 112     -42.866  -7.473   3.618  1.00  0.83           N  
ATOM   1525  CA  VAL A 112     -43.029  -7.299   5.059  1.00  0.83           C  
ATOM   1526  C   VAL A 112     -44.154  -6.310   5.352  1.00  0.83           C  
ATOM   1527  O   VAL A 112     -44.232  -5.233   4.779  1.00  0.83           O  
ATOM   1528  CB  VAL A 112     -41.704  -6.810   5.691  1.00  0.83           C  
ATOM   1529  CG1 VAL A 112     -41.295  -5.518   5.063  1.00  0.83           C  
ATOM   1530  CG2 VAL A 112     -41.842  -6.663   7.214  1.00  0.83           C  
ATOM   1531  H   VAL A 112     -42.400  -6.753   3.054  1.00  0.83           H  
ATOM   1532  HA  VAL A 112     -43.283  -8.262   5.504  1.00  0.83           H  
ATOM   1533  HB  VAL A 112     -40.936  -7.515   5.473  1.00  0.83           H  
ATOM   1534 1HG1 VAL A 112     -40.347  -5.187   5.480  1.00  0.83           H  
ATOM   1535 2HG1 VAL A 112     -41.188  -5.683   4.013  1.00  0.83           H  
ATOM   1536 3HG1 VAL A 112     -42.061  -4.766   5.244  1.00  0.83           H  
ATOM   1537 1HG2 VAL A 112     -40.895  -6.328   7.632  1.00  0.83           H  
ATOM   1538 2HG2 VAL A 112     -42.604  -5.931   7.444  1.00  0.83           H  
ATOM   1539 3HG2 VAL A 112     -42.114  -7.623   7.657  1.00  0.83           H  
ATOM   1540  N   LYS A 113     -45.023  -6.656   6.277  1.00  0.85           N  
ATOM   1541  CA  LYS A 113     -46.114  -5.760   6.631  1.00  0.85           C  
ATOM   1542  C   LYS A 113     -45.519  -4.416   7.039  1.00  0.85           C  
ATOM   1543  O   LYS A 113     -44.539  -4.375   7.778  1.00  0.85           O  
ATOM   1544  CB  LYS A 113     -46.976  -6.372   7.741  1.00  0.85           C  
ATOM   1545  CG  LYS A 113     -48.189  -5.546   8.179  1.00  0.85           C  
ATOM   1546  CD  LYS A 113     -49.317  -5.561   7.160  1.00  0.85           C  
ATOM   1547  CE  LYS A 113     -50.517  -4.769   7.693  1.00  0.85           C  
ATOM   1548  NZ  LYS A 113     -51.646  -4.728   6.724  1.00  0.85           N  
ATOM   1549  H   LYS A 113     -44.933  -7.555   6.731  1.00  0.85           H  
ATOM   1550  HA  LYS A 113     -46.739  -5.598   5.751  1.00  0.85           H  
ATOM   1551 1HB  LYS A 113     -47.338  -7.351   7.421  1.00  0.85           H  
ATOM   1552 2HB  LYS A 113     -46.357  -6.525   8.618  1.00  0.85           H  
ATOM   1553 1HG  LYS A 113     -48.572  -5.928   9.127  1.00  0.85           H  
ATOM   1554 2HG  LYS A 113     -47.902  -4.531   8.330  1.00  0.85           H  
ATOM   1555 1HD  LYS A 113     -48.975  -5.113   6.226  1.00  0.85           H  
ATOM   1556 2HD  LYS A 113     -49.626  -6.588   6.963  1.00  0.85           H  
ATOM   1557 1HE  LYS A 113     -50.862  -5.228   8.620  1.00  0.85           H  
ATOM   1558 2HE  LYS A 113     -50.200  -3.747   7.905  1.00  0.85           H  
ATOM   1559 1HZ  LYS A 113     -52.403  -4.193   7.130  1.00  0.85           H  
ATOM   1560 2HZ  LYS A 113     -51.342  -4.287   5.867  1.00  0.85           H  
ATOM   1561 3HZ  LYS A 113     -51.960  -5.666   6.529  1.00  0.85           H  
ATOM   1562  N   SER A 114     -46.099  -3.310   6.577  1.00  0.86           N  
ATOM   1563  CA  SER A 114     -45.572  -1.975   6.893  1.00  0.86           C  
ATOM   1564  C   SER A 114     -45.519  -1.690   8.402  1.00  0.86           C  
ATOM   1565  O   SER A 114     -44.682  -0.930   8.885  1.00  0.86           O  
ATOM   1566  CB  SER A 114     -46.453  -0.941   6.215  1.00  0.86           C  
ATOM   1567  OG  SER A 114     -47.744  -0.946   6.756  1.00  0.86           O  
ATOM   1568  H   SER A 114     -46.902  -3.393   5.971  1.00  0.86           H  
ATOM   1569  HA  SER A 114     -44.559  -1.907   6.489  1.00  0.86           H  
ATOM   1570 1HB  SER A 114     -46.025   0.042   6.331  1.00  0.86           H  
ATOM   1571 2HB  SER A 114     -46.500  -1.155   5.148  1.00  0.86           H  
ATOM   1572  HG  SER A 114     -47.680  -0.469   7.590  1.00  0.86           H  
ATOM   1573  N   GLU A 115     -46.345  -2.399   9.157  1.00  0.83           N  
ATOM   1574  CA  GLU A 115     -46.464  -2.268  10.604  1.00  0.83           C  
ATOM   1575  C   GLU A 115     -45.322  -2.989  11.317  1.00  0.83           C  
ATOM   1576  O   GLU A 115     -45.191  -2.922  12.541  1.00  0.83           O  
ATOM   1577  CB  GLU A 115     -47.794  -2.875  11.055  1.00  0.83           C  
ATOM   1578  CG  GLU A 115     -49.025  -2.155  10.522  1.00  0.83           C  
ATOM   1579  CD  GLU A 115     -50.324  -2.834  10.890  1.00  0.83           C  
ATOM   1580  OE1 GLU A 115     -50.285  -3.846  11.549  1.00  0.83           O  
ATOM   1581  OE2 GLU A 115     -51.356  -2.353  10.480  1.00  0.83           O  
ATOM   1582  H   GLU A 115     -46.964  -3.029   8.678  1.00  0.83           H  
ATOM   1583  HA  GLU A 115     -46.429  -1.211  10.867  1.00  0.83           H  
ATOM   1584 1HB  GLU A 115     -47.842  -3.915  10.741  1.00  0.83           H  
ATOM   1585 2HB  GLU A 115     -47.846  -2.864  12.144  1.00  0.83           H  
ATOM   1586 1HG  GLU A 115     -49.035  -1.139  10.913  1.00  0.83           H  
ATOM   1587 2HG  GLU A 115     -48.945  -2.094   9.436  1.00  0.83           H  
ATOM   1588  N   ARG A 116     -44.515  -3.706  10.541  1.00  0.80           N  
ATOM   1589  CA  ARG A 116     -43.381  -4.450  11.031  1.00  0.80           C  
ATOM   1590  C   ARG A 116     -42.063  -3.913  10.478  1.00  0.80           C  
ATOM   1591  O   ARG A 116     -41.031  -4.596  10.565  1.00  0.80           O  
ATOM   1592  CB  ARG A 116     -43.532  -5.919  10.700  1.00  0.80           C  
ATOM   1593  CG  ARG A 116     -44.647  -6.627  11.473  1.00  0.80           C  
ATOM   1594  CD  ARG A 116     -44.735  -8.075  11.130  1.00  0.80           C  
ATOM   1595  NE  ARG A 116     -45.660  -8.799  12.003  1.00  0.80           N  
ATOM   1596  CZ  ARG A 116     -47.000  -8.832  11.881  1.00  0.80           C  
ATOM   1597  NH1 ARG A 116     -47.597  -8.177  10.922  1.00  0.80           N  
ATOM   1598  NH2 ARG A 116     -47.716  -9.533  12.738  1.00  0.80           N  
ATOM   1599  H   ARG A 116     -44.677  -3.738   9.539  1.00  0.80           H  
ATOM   1600  HA  ARG A 116     -43.356  -4.354  12.116  1.00  0.80           H  
ATOM   1601 1HB  ARG A 116     -43.783  -6.013   9.646  1.00  0.80           H  
ATOM   1602 2HB  ARG A 116     -42.609  -6.441  10.840  1.00  0.80           H  
ATOM   1603 1HG  ARG A 116     -44.483  -6.517  12.534  1.00  0.80           H  
ATOM   1604 2HG  ARG A 116     -45.600  -6.165  11.211  1.00  0.80           H  
ATOM   1605 1HD  ARG A 116     -45.056  -8.203  10.099  1.00  0.80           H  
ATOM   1606 2HD  ARG A 116     -43.756  -8.518  11.257  1.00  0.80           H  
ATOM   1607  HE  ARG A 116     -45.254  -9.329  12.761  1.00  0.80           H  
ATOM   1608 1HH1 ARG A 116     -47.051  -7.644  10.267  1.00  0.80           H  
ATOM   1609 2HH1 ARG A 116     -48.603  -8.206  10.841  1.00  0.80           H  
ATOM   1610 1HH2 ARG A 116     -47.257 -10.045  13.479  1.00  0.80           H  
ATOM   1611 2HH2 ARG A 116     -48.719  -9.566  12.650  1.00  0.80           H  
ATOM   1612  N   VAL A 117     -42.099  -2.688   9.928  1.00  0.76           N  
ATOM   1613  CA  VAL A 117     -40.879  -2.052   9.449  1.00  0.76           C  
ATOM   1614  C   VAL A 117     -40.511  -0.910  10.397  1.00  0.76           C  
ATOM   1615  O   VAL A 117     -41.310  -0.001  10.635  1.00  0.76           O  
ATOM   1616  CB  VAL A 117     -41.035  -1.493   8.026  1.00  0.76           C  
ATOM   1617  CG1 VAL A 117     -39.722  -0.814   7.608  1.00  0.76           C  
ATOM   1618  CG2 VAL A 117     -41.392  -2.606   7.041  1.00  0.76           C  
ATOM   1619  H   VAL A 117     -42.979  -2.178   9.841  1.00  0.76           H  
ATOM   1620  HA  VAL A 117     -40.079  -2.782   9.443  1.00  0.76           H  
ATOM   1621  HB  VAL A 117     -41.820  -0.741   8.028  1.00  0.76           H  
ATOM   1622 1HG1 VAL A 117     -39.828  -0.399   6.622  1.00  0.76           H  
ATOM   1623 2HG1 VAL A 117     -39.490  -0.018   8.305  1.00  0.76           H  
ATOM   1624 3HG1 VAL A 117     -38.912  -1.548   7.612  1.00  0.76           H  
ATOM   1625 1HG2 VAL A 117     -41.501  -2.188   6.035  1.00  0.76           H  
ATOM   1626 2HG2 VAL A 117     -40.604  -3.344   7.044  1.00  0.76           H  
ATOM   1627 3HG2 VAL A 117     -42.329  -3.074   7.339  1.00  0.76           H  
ATOM   1628  N   PHE A 118     -39.305  -0.968  10.944  1.00  0.73           N  
ATOM   1629  CA  PHE A 118     -38.856   0.021  11.919  1.00  0.73           C  
ATOM   1630  C   PHE A 118     -37.647   0.753  11.354  1.00  0.73           C  
ATOM   1631  O   PHE A 118     -36.701   0.095  10.920  1.00  0.73           O  
ATOM   1632  CB  PHE A 118     -38.471  -0.707  13.197  1.00  0.73           C  
ATOM   1633  CG  PHE A 118     -39.601  -1.523  13.751  1.00  0.73           C  
ATOM   1634  CD1 PHE A 118     -39.802  -2.805  13.256  1.00  0.73           C  
ATOM   1635  CD2 PHE A 118     -40.452  -1.056  14.728  1.00  0.73           C  
ATOM   1636  CE1 PHE A 118     -40.819  -3.592  13.718  1.00  0.73           C  
ATOM   1637  CE2 PHE A 118     -41.484  -1.856  15.195  1.00  0.73           C  
ATOM   1638  CZ  PHE A 118     -41.663  -3.128  14.683  1.00  0.73           C  
ATOM   1639  H   PHE A 118     -38.702  -1.755  10.696  1.00  0.73           H  
ATOM   1640  HA  PHE A 118     -39.656   0.738  12.111  1.00  0.73           H  
ATOM   1641 1HB  PHE A 118     -37.650  -1.385  12.991  1.00  0.73           H  
ATOM   1642 2HB  PHE A 118     -38.145   0.003  13.954  1.00  0.73           H  
ATOM   1643  HD1 PHE A 118     -39.131  -3.191  12.481  1.00  0.73           H  
ATOM   1644  HD2 PHE A 118     -40.311  -0.051  15.128  1.00  0.73           H  
ATOM   1645  HE1 PHE A 118     -40.945  -4.583  13.313  1.00  0.73           H  
ATOM   1646  HE2 PHE A 118     -42.158  -1.484  15.965  1.00  0.73           H  
ATOM   1647  HZ  PHE A 118     -42.473  -3.757  15.047  1.00  0.73           H  
ATOM   1648  N   ILE A 119     -37.673   2.089  11.333  1.00  0.71           N  
ATOM   1649  CA  ILE A 119     -36.552   2.814  10.738  1.00  0.71           C  
ATOM   1650  C   ILE A 119     -35.928   3.815  11.717  1.00  0.71           C  
ATOM   1651  O   ILE A 119     -36.625   4.654  12.294  1.00  0.71           O  
ATOM   1652  CB  ILE A 119     -37.012   3.568   9.475  1.00  0.71           C  
ATOM   1653  CG1 ILE A 119     -37.670   2.566   8.477  1.00  0.71           C  
ATOM   1654  CG2 ILE A 119     -35.789   4.218   8.788  1.00  0.71           C  
ATOM   1655  CD1 ILE A 119     -38.330   3.203   7.338  1.00  0.71           C  
ATOM   1656  H   ILE A 119     -38.468   2.591  11.707  1.00  0.71           H  
ATOM   1657  HA  ILE A 119     -35.786   2.101  10.453  1.00  0.71           H  
ATOM   1658  HB  ILE A 119     -37.744   4.333   9.735  1.00  0.71           H  
ATOM   1659 1HG1 ILE A 119     -36.947   1.906   8.097  1.00  0.71           H  
ATOM   1660 2HG1 ILE A 119     -38.421   1.990   8.996  1.00  0.71           H  
ATOM   1661 1HG2 ILE A 119     -36.110   4.730   7.888  1.00  0.71           H  
ATOM   1662 2HG2 ILE A 119     -35.316   4.925   9.467  1.00  0.71           H  
ATOM   1663 3HG2 ILE A 119     -35.066   3.465   8.525  1.00  0.71           H  
ATOM   1664 1HD1 ILE A 119     -38.773   2.445   6.692  1.00  0.71           H  
ATOM   1665 2HD1 ILE A 119     -39.114   3.859   7.705  1.00  0.71           H  
ATOM   1666 3HD1 ILE A 119     -37.596   3.776   6.784  1.00  0.71           H  
ATOM   1667  N   GLU A 120     -34.618   3.705  11.899  1.00  0.72           N  
ATOM   1668  CA  GLU A 120     -33.833   4.584  12.758  1.00  0.72           C  
ATOM   1669  C   GLU A 120     -33.016   5.531  11.895  1.00  0.72           C  
ATOM   1670  O   GLU A 120     -32.442   5.103  10.889  1.00  0.72           O  
ATOM   1671  CB  GLU A 120     -32.885   3.784  13.664  1.00  0.72           C  
ATOM   1672  CG  GLU A 120     -32.062   4.631  14.644  1.00  0.72           C  
ATOM   1673  CD  GLU A 120     -31.132   3.815  15.503  1.00  0.72           C  
ATOM   1674  OE1 GLU A 120     -30.967   2.649  15.222  1.00  0.72           O  
ATOM   1675  OE2 GLU A 120     -30.568   4.360  16.439  1.00  0.72           O  
ATOM   1676  H   GLU A 120     -34.138   2.972  11.386  1.00  0.72           H  
ATOM   1677  HA  GLU A 120     -34.508   5.174  13.376  1.00  0.72           H  
ATOM   1678 1HB  GLU A 120     -33.462   3.076  14.248  1.00  0.72           H  
ATOM   1679 2HB  GLU A 120     -32.191   3.214  13.043  1.00  0.72           H  
ATOM   1680 1HG  GLU A 120     -31.459   5.341  14.078  1.00  0.72           H  
ATOM   1681 2HG  GLU A 120     -32.739   5.199  15.278  1.00  0.72           H  
ATOM   1682  N   PHE A 121     -32.974   6.803  12.275  1.00  0.76           N  
ATOM   1683  CA  PHE A 121     -32.191   7.766  11.517  1.00  0.76           C  
ATOM   1684  C   PHE A 121     -31.110   8.395  12.378  1.00  0.76           C  
ATOM   1685  O   PHE A 121     -31.372   8.765  13.527  1.00  0.76           O  
ATOM   1686  CB  PHE A 121     -33.097   8.867  11.005  1.00  0.76           C  
ATOM   1687  CG  PHE A 121     -34.159   8.397  10.055  1.00  0.76           C  
ATOM   1688  CD1 PHE A 121     -35.426   8.073  10.519  1.00  0.76           C  
ATOM   1689  CD2 PHE A 121     -33.897   8.259   8.715  1.00  0.76           C  
ATOM   1690  CE1 PHE A 121     -36.404   7.641   9.652  1.00  0.76           C  
ATOM   1691  CE2 PHE A 121     -34.872   7.812   7.856  1.00  0.76           C  
ATOM   1692  CZ  PHE A 121     -36.121   7.516   8.319  1.00  0.76           C  
ATOM   1693  H   PHE A 121     -33.475   7.097  13.101  1.00  0.76           H  
ATOM   1694  HA  PHE A 121     -31.717   7.263  10.675  1.00  0.76           H  
ATOM   1695 1HB  PHE A 121     -33.586   9.358  11.844  1.00  0.76           H  
ATOM   1696 2HB  PHE A 121     -32.504   9.603  10.513  1.00  0.76           H  
ATOM   1697  HD1 PHE A 121     -35.647   8.169  11.582  1.00  0.76           H  
ATOM   1698  HD2 PHE A 121     -32.903   8.505   8.342  1.00  0.76           H  
ATOM   1699  HE1 PHE A 121     -37.396   7.394  10.027  1.00  0.76           H  
ATOM   1700  HE2 PHE A 121     -34.657   7.692   6.812  1.00  0.76           H  
ATOM   1701  HZ  PHE A 121     -36.882   7.169   7.631  1.00  0.76           H  
ATOM   1702  N   LYS A 122     -29.914   8.563  11.811  1.00  0.84           N  
ATOM   1703  CA  LYS A 122     -28.825   9.184  12.555  1.00  0.84           C  
ATOM   1704  C   LYS A 122     -28.047  10.240  11.770  1.00  0.84           C  
ATOM   1705  O   LYS A 122     -27.683  10.053  10.604  1.00  0.84           O  
ATOM   1706  CB  LYS A 122     -27.827   8.121  13.024  1.00  0.84           C  
ATOM   1707  CG  LYS A 122     -28.343   7.086  14.029  1.00  0.84           C  
ATOM   1708  CD  LYS A 122     -27.199   6.176  14.493  1.00  0.84           C  
ATOM   1709  CE  LYS A 122     -27.689   5.063  15.410  1.00  0.84           C  
ATOM   1710  NZ  LYS A 122     -28.281   5.587  16.675  1.00  0.84           N  
ATOM   1711  H   LYS A 122     -29.763   8.215  10.863  1.00  0.84           H  
ATOM   1712  HA  LYS A 122     -29.248   9.678  13.430  1.00  0.84           H  
ATOM   1713 1HB  LYS A 122     -27.468   7.577  12.164  1.00  0.84           H  
ATOM   1714 2HB  LYS A 122     -26.965   8.617  13.472  1.00  0.84           H  
ATOM   1715 1HG  LYS A 122     -28.783   7.593  14.892  1.00  0.84           H  
ATOM   1716 2HG  LYS A 122     -29.114   6.468  13.565  1.00  0.84           H  
ATOM   1717 1HD  LYS A 122     -26.715   5.728  13.622  1.00  0.84           H  
ATOM   1718 2HD  LYS A 122     -26.461   6.771  15.029  1.00  0.84           H  
ATOM   1719 1HE  LYS A 122     -28.436   4.481  14.881  1.00  0.84           H  
ATOM   1720 2HE  LYS A 122     -26.852   4.413  15.658  1.00  0.84           H  
ATOM   1721 1HZ  LYS A 122     -28.598   4.802  17.246  1.00  0.84           H  
ATOM   1722 2HZ  LYS A 122     -27.597   6.117  17.183  1.00  0.84           H  
ATOM   1723 3HZ  LYS A 122     -29.079   6.175  16.462  1.00  0.84           H  
ATOM   1724  N   ASP A 123     -27.764  11.343  12.449  1.00  0.96           N  
ATOM   1725  CA  ASP A 123     -26.915  12.407  11.927  1.00  0.96           C  
ATOM   1726  C   ASP A 123     -25.503  12.270  12.521  1.00  0.96           C  
ATOM   1727  O   ASP A 123     -25.315  12.451  13.726  1.00  0.96           O  
ATOM   1728  CB  ASP A 123     -27.556  13.763  12.253  1.00  0.96           C  
ATOM   1729  CG  ASP A 123     -26.826  15.006  11.723  1.00  0.96           C  
ATOM   1730  OD1 ASP A 123     -26.781  15.194  10.532  1.00  0.96           O  
ATOM   1731  OD2 ASP A 123     -26.361  15.779  12.532  1.00  0.96           O  
ATOM   1732  H   ASP A 123     -28.130  11.437  13.387  1.00  0.96           H  
ATOM   1733  HA  ASP A 123     -26.837  12.306  10.843  1.00  0.96           H  
ATOM   1734 1HB  ASP A 123     -28.574  13.777  11.853  1.00  0.96           H  
ATOM   1735 2HB  ASP A 123     -27.639  13.861  13.336  1.00  0.96           H  
ATOM   1736  N   CYS A 124     -24.530  11.902  11.698  1.00  1.13           N  
ATOM   1737  CA  CYS A 124     -23.157  11.688  12.137  1.00  1.13           C  
ATOM   1738  C   CYS A 124     -22.313  12.920  11.924  1.00  1.13           C  
ATOM   1739  O   CYS A 124     -22.221  13.422  10.810  1.00  1.13           O  
ATOM   1740  CB  CYS A 124     -22.511  10.529  11.371  1.00  1.13           C  
ATOM   1741  SG  CYS A 124     -20.756  10.238  11.761  1.00  1.13           S  
ATOM   1742  H   CYS A 124     -24.731  11.771  10.710  1.00  1.13           H  
ATOM   1743  HA  CYS A 124     -23.164  11.447  13.199  1.00  1.13           H  
ATOM   1744 1HB  CYS A 124     -23.055   9.614  11.585  1.00  1.13           H  
ATOM   1745 2HB  CYS A 124     -22.601  10.706  10.312  1.00  1.13           H  
ATOM   1746  HG  CYS A 124     -20.350  11.531  11.654  1.00  1.13           H  
ATOM   1747  N   SER A 125     -21.695  13.429  12.973  1.00  1.32           N  
ATOM   1748  CA  SER A 125     -20.853  14.584  12.748  1.00  1.32           C  
ATOM   1749  C   SER A 125     -19.791  14.213  11.762  1.00  1.32           C  
ATOM   1750  O   SER A 125     -19.258  13.103  11.790  1.00  1.32           O  
ATOM   1751  CB  SER A 125     -20.186  15.109  13.999  1.00  1.32           C  
ATOM   1752  OG  SER A 125     -19.236  16.122  13.667  1.00  1.32           O  
ATOM   1753  H   SER A 125     -21.807  13.021  13.890  1.00  1.32           H  
ATOM   1754  HA  SER A 125     -21.462  15.382  12.314  1.00  1.32           H  
ATOM   1755 1HB  SER A 125     -20.941  15.519  14.667  1.00  1.32           H  
ATOM   1756 2HB  SER A 125     -19.688  14.302  14.517  1.00  1.32           H  
ATOM   1757  HG  SER A 125     -19.080  16.611  14.487  1.00  1.32           H  
ATOM   1758  N   ALA A 126     -19.440  15.156  10.918  1.00  1.54           N  
ATOM   1759  CA  ALA A 126     -18.397  14.955   9.940  1.00  1.54           C  
ATOM   1760  C   ALA A 126     -17.094  14.564  10.622  1.00  1.54           C  
ATOM   1761  O   ALA A 126     -16.317  13.788  10.081  1.00  1.54           O  
ATOM   1762  CB  ALA A 126     -18.216  16.212   9.120  1.00  1.54           C  
ATOM   1763  H   ALA A 126     -19.926  16.042  10.955  1.00  1.54           H  
ATOM   1764  HA  ALA A 126     -18.691  14.139   9.285  1.00  1.54           H  
ATOM   1765 1HB  ALA A 126     -17.462  16.051   8.384  1.00  1.54           H  
ATOM   1766 2HB  ALA A 126     -19.156  16.460   8.628  1.00  1.54           H  
ATOM   1767 3HB  ALA A 126     -17.919  17.025   9.778  1.00  1.54           H  
ATOM   1768  N   GLN A 127     -16.880  15.048  11.852  1.00  1.79           N  
ATOM   1769  CA  GLN A 127     -15.612  14.785  12.517  1.00  1.79           C  
ATOM   1770  C   GLN A 127     -15.532  13.404  13.155  1.00  1.79           C  
ATOM   1771  O   GLN A 127     -14.516  13.054  13.759  1.00  1.79           O  
ATOM   1772  CB  GLN A 127     -15.301  15.872  13.536  1.00  1.79           C  
ATOM   1773  CG  GLN A 127     -15.041  17.221  12.887  1.00  1.79           C  
ATOM   1774  CD  GLN A 127     -14.703  18.304  13.884  1.00  1.79           C  
ATOM   1775  OE1 GLN A 127     -15.092  18.248  15.055  1.00  1.79           O  
ATOM   1776  NE2 GLN A 127     -13.961  19.306  13.426  1.00  1.79           N  
ATOM   1777  H   GLN A 127     -17.600  15.601  12.322  1.00  1.79           H  
ATOM   1778  HA  GLN A 127     -14.834  14.835  11.756  1.00  1.79           H  
ATOM   1779 1HB  GLN A 127     -16.140  15.975  14.223  1.00  1.79           H  
ATOM   1780 2HB  GLN A 127     -14.425  15.591  14.117  1.00  1.79           H  
ATOM   1781 1HG  GLN A 127     -14.207  17.115  12.187  1.00  1.79           H  
ATOM   1782 2HG  GLN A 127     -15.938  17.522  12.345  1.00  1.79           H  
ATOM   1783 1HE2 GLN A 127     -13.699  20.056  14.035  1.00  1.79           H  
ATOM   1784 2HE2 GLN A 127     -13.663  19.308  12.471  1.00  1.79           H  
ATOM   1785  N   ASN A 128     -16.607  12.624  13.047  1.00  2.10           N  
ATOM   1786  CA  ASN A 128     -16.621  11.255  13.533  1.00  2.10           C  
ATOM   1787  C   ASN A 128     -16.485  10.281  12.364  1.00  2.10           C  
ATOM   1788  O   ASN A 128     -16.675   9.073  12.530  1.00  2.10           O  
ATOM   1789  CB  ASN A 128     -17.876  10.955  14.329  1.00  2.10           C  
ATOM   1790  CG  ASN A 128     -17.902  11.672  15.655  1.00  2.10           C  
ATOM   1791  OD1 ASN A 128     -16.871  11.797  16.327  1.00  2.10           O  
ATOM   1792  ND2 ASN A 128     -19.059  12.125  16.061  1.00  2.10           N  
ATOM   1793  H   ASN A 128     -17.437  12.962  12.562  1.00  2.10           H  
ATOM   1794  HA  ASN A 128     -15.758  11.102  14.180  1.00  2.10           H  
ATOM   1795 1HB  ASN A 128     -18.743  11.273  13.753  1.00  2.10           H  
ATOM   1796 2HB  ASN A 128     -17.963   9.882  14.494  1.00  2.10           H  
ATOM   1797 1HD2 ASN A 128     -19.129  12.599  16.939  1.00  2.10           H  
ATOM   1798 2HD2 ASN A 128     -19.873  11.990  15.506  1.00  2.10           H  
ATOM   1799  N   PHE A 129     -16.137  10.798  11.183  1.00  2.51           N  
ATOM   1800  CA  PHE A 129     -16.042   9.958  10.001  1.00  2.51           C  
ATOM   1801  C   PHE A 129     -14.891  10.393   9.098  1.00  2.51           C  
ATOM   1802  O   PHE A 129     -14.652  11.585   8.909  1.00  2.51           O  
ATOM   1803  CB  PHE A 129     -17.388   9.988   9.284  1.00  2.51           C  
ATOM   1804  CG  PHE A 129     -17.481   9.173   8.068  1.00  2.51           C  
ATOM   1805  CD1 PHE A 129     -17.507   7.798   8.127  1.00  2.51           C  
ATOM   1806  CD2 PHE A 129     -17.588   9.773   6.871  1.00  2.51           C  
ATOM   1807  CE1 PHE A 129     -17.619   7.053   6.971  1.00  2.51           C  
ATOM   1808  CE2 PHE A 129     -17.703   9.057   5.725  1.00  2.51           C  
ATOM   1809  CZ  PHE A 129     -17.714   7.692   5.761  1.00  2.51           C  
ATOM   1810  H   PHE A 129     -15.992  11.805  11.073  1.00  2.51           H  
ATOM   1811  HA  PHE A 129     -15.846   8.934  10.319  1.00  2.51           H  
ATOM   1812 1HB  PHE A 129     -18.164   9.651   9.970  1.00  2.51           H  
ATOM   1813 2HB  PHE A 129     -17.622  11.022   9.018  1.00  2.51           H  
ATOM   1814  HD1 PHE A 129     -17.434   7.305   9.097  1.00  2.51           H  
ATOM   1815  HD2 PHE A 129     -17.586  10.852   6.840  1.00  2.51           H  
ATOM   1816  HE1 PHE A 129     -17.633   5.967   7.018  1.00  2.51           H  
ATOM   1817  HE2 PHE A 129     -17.792   9.577   4.780  1.00  2.51           H  
ATOM   1818  HZ  PHE A 129     -17.808   7.125   4.834  1.00  2.51           H  
ATOM   1819  N   ALA A 130     -14.165   9.419   8.553  1.00  3.05           N  
ATOM   1820  CA  ALA A 130     -13.015   9.702   7.697  1.00  3.05           C  
ATOM   1821  C   ALA A 130     -12.991   8.807   6.480  1.00  3.05           C  
ATOM   1822  O   ALA A 130     -13.590   7.730   6.469  1.00  3.05           O  
ATOM   1823  CB  ALA A 130     -11.709   9.500   8.457  1.00  3.05           C  
ATOM   1824  H   ALA A 130     -14.416   8.457   8.739  1.00  3.05           H  
ATOM   1825  HA  ALA A 130     -13.082  10.735   7.357  1.00  3.05           H  
ATOM   1826 1HB  ALA A 130     -10.870   9.737   7.796  1.00  3.05           H  
ATOM   1827 2HB  ALA A 130     -11.677  10.146   9.322  1.00  3.05           H  
ATOM   1828 3HB  ALA A 130     -11.634   8.465   8.780  1.00  3.05           H  
ATOM   1829  N   PHE A 131     -12.259   9.257   5.470  1.00  3.70           N  
ATOM   1830  CA  PHE A 131     -12.067   8.494   4.248  1.00  3.70           C  
ATOM   1831  C   PHE A 131     -10.663   8.683   3.695  1.00  3.70           C  
ATOM   1832  O   PHE A 131     -10.147   9.802   3.615  1.00  3.70           O  
ATOM   1833  CB  PHE A 131     -13.096   8.905   3.200  1.00  3.70           C  
ATOM   1834  CG  PHE A 131     -12.955   8.212   1.902  1.00  3.70           C  
ATOM   1835  CD1 PHE A 131     -13.529   6.973   1.706  1.00  3.70           C  
ATOM   1836  CD2 PHE A 131     -12.254   8.796   0.863  1.00  3.70           C  
ATOM   1837  CE1 PHE A 131     -13.405   6.330   0.494  1.00  3.70           C  
ATOM   1838  CE2 PHE A 131     -12.127   8.156  -0.348  1.00  3.70           C  
ATOM   1839  CZ  PHE A 131     -12.705   6.922  -0.531  1.00  3.70           C  
ATOM   1840  H   PHE A 131     -11.808  10.171   5.555  1.00  3.70           H  
ATOM   1841  HA  PHE A 131     -12.204   7.437   4.477  1.00  3.70           H  
ATOM   1842 1HB  PHE A 131     -14.081   8.670   3.576  1.00  3.70           H  
ATOM   1843 2HB  PHE A 131     -13.040   9.980   3.028  1.00  3.70           H  
ATOM   1844  HD1 PHE A 131     -14.085   6.505   2.523  1.00  3.70           H  
ATOM   1845  HD2 PHE A 131     -11.798   9.776   1.010  1.00  3.70           H  
ATOM   1846  HE1 PHE A 131     -13.862   5.352   0.346  1.00  3.70           H  
ATOM   1847  HE2 PHE A 131     -11.573   8.627  -1.167  1.00  3.70           H  
ATOM   1848  HZ  PHE A 131     -12.611   6.417  -1.484  1.00  3.70           H  
ATOM   1849  N   ASN A 132     -10.050   7.577   3.297  1.00  4.37           N  
ATOM   1850  CA  ASN A 132      -8.714   7.595   2.725  1.00  4.37           C  
ATOM   1851  C   ASN A 132      -7.728   8.384   3.601  1.00  4.37           C  
ATOM   1852  O   ASN A 132      -7.400   7.950   4.705  1.00  4.37           O  
ATOM   1853  CB  ASN A 132      -8.766   8.114   1.293  1.00  4.37           C  
ATOM   1854  CG  ASN A 132      -7.454   7.963   0.551  1.00  4.37           C  
ATOM   1855  OD1 ASN A 132      -6.735   6.981   0.767  1.00  4.37           O  
ATOM   1856  ND2 ASN A 132      -7.144   8.916  -0.300  1.00  4.37           N  
ATOM   1857  H   ASN A 132     -10.531   6.694   3.390  1.00  4.37           H  
ATOM   1858  HA  ASN A 132      -8.348   6.567   2.689  1.00  4.37           H  
ATOM   1859 1HB  ASN A 132      -9.515   7.545   0.749  1.00  4.37           H  
ATOM   1860 2HB  ASN A 132      -9.080   9.156   1.271  1.00  4.37           H  
ATOM   1861 1HD2 ASN A 132      -6.271   8.881  -0.820  1.00  4.37           H  
ATOM   1862 2HD2 ASN A 132      -7.764   9.689  -0.437  1.00  4.37           H  
ATOM   1863  N   GLY A 133      -7.241   9.523   3.107  1.00  4.93           N  
ATOM   1864  CA  GLY A 133      -6.240  10.309   3.818  1.00  4.93           C  
ATOM   1865  C   GLY A 133      -6.758  11.447   4.706  1.00  4.93           C  
ATOM   1866  O   GLY A 133      -5.944  12.217   5.221  1.00  4.93           O  
ATOM   1867  H   GLY A 133      -7.562   9.853   2.212  1.00  4.93           H  
ATOM   1868 1HA  GLY A 133      -5.644   9.633   4.430  1.00  4.93           H  
ATOM   1869 2HA  GLY A 133      -5.552  10.726   3.083  1.00  4.93           H  
ATOM   1870  N   SER A 134      -8.078  11.594   4.887  1.00  5.26           N  
ATOM   1871  CA  SER A 134      -8.536  12.738   5.682  1.00  5.26           C  
ATOM   1872  C   SER A 134      -9.910  12.624   6.350  1.00  5.26           C  
ATOM   1873  O   SER A 134     -10.861  12.043   5.817  1.00  5.26           O  
ATOM   1874  CB  SER A 134      -8.544  13.983   4.815  1.00  5.26           C  
ATOM   1875  OG  SER A 134      -8.957  15.114   5.546  1.00  5.26           O  
ATOM   1876  H   SER A 134      -8.739  10.943   4.464  1.00  5.26           H  
ATOM   1877  HA  SER A 134      -7.809  12.888   6.480  1.00  5.26           H  
ATOM   1878 1HB  SER A 134      -7.548  14.157   4.412  1.00  5.26           H  
ATOM   1879 2HB  SER A 134      -9.215  13.830   3.973  1.00  5.26           H  
ATOM   1880  HG  SER A 134      -9.854  14.919   5.879  1.00  5.26           H  
ATOM   1881  N   LEU A 135      -9.981  13.230   7.534  1.00  5.32           N  
ATOM   1882  CA  LEU A 135     -11.190  13.392   8.344  1.00  5.32           C  
ATOM   1883  C   LEU A 135     -12.173  14.331   7.654  1.00  5.32           C  
ATOM   1884  O   LEU A 135     -11.751  15.354   7.110  1.00  5.32           O  
ATOM   1885  CB  LEU A 135     -10.832  13.957   9.728  1.00  5.32           C  
ATOM   1886  CG  LEU A 135     -11.990  14.004  10.731  1.00  5.32           C  
ATOM   1887  CD1 LEU A 135     -12.379  12.581  11.063  1.00  5.32           C  
ATOM   1888  CD2 LEU A 135     -11.579  14.788  11.978  1.00  5.32           C  
ATOM   1889  H   LEU A 135      -9.127  13.645   7.886  1.00  5.32           H  
ATOM   1890  HA  LEU A 135     -11.670  12.427   8.466  1.00  5.32           H  
ATOM   1891 1HB  LEU A 135     -10.044  13.347  10.160  1.00  5.32           H  
ATOM   1892 2HB  LEU A 135     -10.459  14.973   9.604  1.00  5.32           H  
ATOM   1893  HG  LEU A 135     -12.851  14.485  10.277  1.00  5.32           H  
ATOM   1894 1HD1 LEU A 135     -13.207  12.572  11.742  1.00  5.32           H  
ATOM   1895 2HD1 LEU A 135     -12.660  12.087  10.158  1.00  5.32           H  
ATOM   1896 3HD1 LEU A 135     -11.536  12.063  11.513  1.00  5.32           H  
ATOM   1897 1HD2 LEU A 135     -12.411  14.810  12.683  1.00  5.32           H  
ATOM   1898 2HD2 LEU A 135     -10.720  14.308  12.447  1.00  5.32           H  
ATOM   1899 3HD2 LEU A 135     -11.317  15.806  11.693  1.00  5.32           H  
ATOM   1900  N   PHE A 136     -13.458  13.997   7.645  1.00  5.20           N  
ATOM   1901  CA  PHE A 136     -14.433  14.906   7.054  1.00  5.20           C  
ATOM   1902  C   PHE A 136     -14.694  16.090   7.990  1.00  5.20           C  
ATOM   1903  O   PHE A 136     -14.613  15.974   9.212  1.00  5.20           O  
ATOM   1904  CB  PHE A 136     -15.746  14.184   6.734  1.00  5.20           C  
ATOM   1905  CG  PHE A 136     -15.730  13.298   5.527  1.00  5.20           C  
ATOM   1906  CD1 PHE A 136     -15.416  11.986   5.636  1.00  5.20           C  
ATOM   1907  CD2 PHE A 136     -16.085  13.784   4.279  1.00  5.20           C  
ATOM   1908  CE1 PHE A 136     -15.432  11.155   4.562  1.00  5.20           C  
ATOM   1909  CE2 PHE A 136     -16.109  12.947   3.176  1.00  5.20           C  
ATOM   1910  CZ  PHE A 136     -15.777  11.617   3.326  1.00  5.20           C  
ATOM   1911  H   PHE A 136     -13.782  13.130   8.082  1.00  5.20           H  
ATOM   1912  HA  PHE A 136     -14.022  15.294   6.122  1.00  5.20           H  
ATOM   1913 1HB  PHE A 136     -16.029  13.569   7.590  1.00  5.20           H  
ATOM   1914 2HB  PHE A 136     -16.529  14.917   6.593  1.00  5.20           H  
ATOM   1915  HD1 PHE A 136     -15.156  11.599   6.598  1.00  5.20           H  
ATOM   1916  HD2 PHE A 136     -16.355  14.836   4.173  1.00  5.20           H  
ATOM   1917  HE1 PHE A 136     -15.183  10.117   4.711  1.00  5.20           H  
ATOM   1918  HE2 PHE A 136     -16.395  13.341   2.202  1.00  5.20           H  
ATOM   1919  HZ  PHE A 136     -15.796  10.941   2.477  1.00  5.20           H  
ATOM   1920  N   GLY A 137     -14.992  17.245   7.405  1.00  5.05           N  
ATOM   1921  CA  GLY A 137     -15.307  18.435   8.187  1.00  5.05           C  
ATOM   1922  C   GLY A 137     -15.131  19.691   7.347  1.00  5.05           C  
ATOM   1923  O   GLY A 137     -15.090  19.616   6.119  1.00  5.05           O  
ATOM   1924  H   GLY A 137     -15.013  17.294   6.398  1.00  5.05           H  
ATOM   1925 1HA  GLY A 137     -16.331  18.379   8.549  1.00  5.05           H  
ATOM   1926 2HA  GLY A 137     -14.657  18.480   9.060  1.00  5.05           H  
TER    1927
ENDMDL

