REMARK ID 659879 DOMAINID 652909 MODEL 1 2025-03-03_00000104_1_19
MODEL     1
ATOM      1  N   MET A   1       0.571  -1.623  -2.946  1.00  9.76           N  
ATOM      2  CA  MET A   1       1.604  -0.601  -2.831  1.00  9.76           C  
ATOM      3  C   MET A   1       0.986   0.745  -2.491  1.00  9.76           C  
ATOM      4  O   MET A   1       0.388   1.408  -3.338  1.00  9.76           O  
ATOM      5  CB  MET A   1       2.413  -0.545  -4.132  1.00  9.76           C  
ATOM      6  CG  MET A   1       3.555   0.469  -4.160  1.00  9.76           C  
ATOM      7  SD  MET A   1       4.575   0.342  -5.687  1.00  9.76           S  
ATOM      8  CE  MET A   1       3.451   0.871  -6.976  1.00  9.76           C  
ATOM      9 1H   MET A   1       0.928  -2.506  -2.612  1.00  9.76           H  
ATOM     10 2H   MET A   1      -0.227  -1.350  -2.390  1.00  9.76           H  
ATOM     11 3H   MET A   1       0.292  -1.714  -3.912  1.00  9.76           H  
ATOM     12  HA  MET A   1       2.272  -0.872  -2.014  1.00  9.76           H  
ATOM     13 1HB  MET A   1       2.838  -1.526  -4.333  1.00  9.76           H  
ATOM     14 2HB  MET A   1       1.743  -0.305  -4.958  1.00  9.76           H  
ATOM     15 1HG  MET A   1       3.145   1.480  -4.094  1.00  9.76           H  
ATOM     16 2HG  MET A   1       4.201   0.310  -3.297  1.00  9.76           H  
ATOM     17 1HE  MET A   1       3.963   0.831  -7.939  1.00  9.76           H  
ATOM     18 2HE  MET A   1       2.585   0.209  -6.998  1.00  9.76           H  
ATOM     19 3HE  MET A   1       3.124   1.889  -6.778  1.00  9.76           H  
ATOM     20  N   ALA A   2       1.104   1.134  -1.225  1.00  9.29           N  
ATOM     21  CA  ALA A   2       0.549   2.401  -0.750  1.00  9.29           C  
ATOM     22  C   ALA A   2       1.232   3.593  -1.390  1.00  9.29           C  
ATOM     23  O   ALA A   2       2.449   3.591  -1.589  1.00  9.29           O  
ATOM     24  CB  ALA A   2       0.688   2.515   0.758  1.00  9.29           C  
ATOM     25  H   ALA A   2       1.603   0.553  -0.566  1.00  9.29           H  
ATOM     26  HA  ALA A   2      -0.507   2.431  -1.019  1.00  9.29           H  
ATOM     27 1HB  ALA A   2       0.248   3.457   1.090  1.00  9.29           H  
ATOM     28 2HB  ALA A   2       0.173   1.684   1.239  1.00  9.29           H  
ATOM     29 3HB  ALA A   2       1.742   2.494   1.030  1.00  9.29           H  
ATOM     30  N   ALA A   3       0.475   4.664  -1.619  1.00  8.58           N  
ATOM     31  CA  ALA A   3       1.049   5.894  -2.161  1.00  8.58           C  
ATOM     32  C   ALA A   3       1.741   6.681  -1.057  1.00  8.58           C  
ATOM     33  O   ALA A   3       1.278   7.740  -0.633  1.00  8.58           O  
ATOM     34  CB  ALA A   3      -0.024   6.746  -2.809  1.00  8.58           C  
ATOM     35  H   ALA A   3      -0.516   4.619  -1.436  1.00  8.58           H  
ATOM     36  HA  ALA A   3       1.795   5.627  -2.909  1.00  8.58           H  
ATOM     37 1HB  ALA A   3       0.431   7.654  -3.223  1.00  8.58           H  
ATOM     38 2HB  ALA A   3      -0.499   6.184  -3.611  1.00  8.58           H  
ATOM     39 3HB  ALA A   3      -0.769   7.022  -2.067  1.00  8.58           H  
ATOM     40  N   ALA A   4       2.836   6.129  -0.566  1.00  7.53           N  
ATOM     41  CA  ALA A   4       3.576   6.736   0.522  1.00  7.53           C  
ATOM     42  C   ALA A   4       4.085   8.091   0.107  1.00  7.53           C  
ATOM     43  O   ALA A   4       4.588   8.242  -1.001  1.00  7.53           O  
ATOM     44  CB  ALA A   4       4.747   5.858   0.923  1.00  7.53           C  
ATOM     45  H   ALA A   4       3.130   5.242  -0.969  1.00  7.53           H  
ATOM     46  HA  ALA A   4       2.900   6.862   1.369  1.00  7.53           H  
ATOM     47 1HB  ALA A   4       5.286   6.322   1.749  1.00  7.53           H  
ATOM     48 2HB  ALA A   4       4.374   4.881   1.233  1.00  7.53           H  
ATOM     49 3HB  ALA A   4       5.417   5.737   0.074  1.00  7.53           H  
ATOM     50  N   PHE A   5       4.078   9.045   1.033  1.00  6.20           N  
ATOM     51  CA  PHE A   5       4.617  10.380   0.781  1.00  6.20           C  
ATOM     52  C   PHE A   5       6.031  10.305   0.229  1.00  6.20           C  
ATOM     53  O   PHE A   5       6.401  11.039  -0.694  1.00  6.20           O  
ATOM     54  CB  PHE A   5       4.603  11.227   2.051  1.00  6.20           C  
ATOM     55  CG  PHE A   5       5.175  12.615   1.870  1.00  6.20           C  
ATOM     56  CD1 PHE A   5       4.426  13.624   1.272  1.00  6.20           C  
ATOM     57  CD2 PHE A   5       6.456  12.917   2.314  1.00  6.20           C  
ATOM     58  CE1 PHE A   5       4.944  14.897   1.116  1.00  6.20           C  
ATOM     59  CE2 PHE A   5       6.973  14.191   2.164  1.00  6.20           C  
ATOM     60  CZ  PHE A   5       6.215  15.182   1.563  1.00  6.20           C  
ATOM     61  H   PHE A   5       3.653   8.852   1.928  1.00  6.20           H  
ATOM     62  HA  PHE A   5       3.987  10.868   0.035  1.00  6.20           H  
ATOM     63 1HB  PHE A   5       3.580  11.326   2.409  1.00  6.20           H  
ATOM     64 2HB  PHE A   5       5.179  10.725   2.828  1.00  6.20           H  
ATOM     65  HD1 PHE A   5       3.418  13.400   0.921  1.00  6.20           H  
ATOM     66  HD2 PHE A   5       7.058  12.130   2.789  1.00  6.20           H  
ATOM     67  HE1 PHE A   5       4.347  15.676   0.642  1.00  6.20           H  
ATOM     68  HE2 PHE A   5       7.980  14.413   2.518  1.00  6.20           H  
ATOM     69  HZ  PHE A   5       6.623  16.186   1.442  1.00  6.20           H  
ATOM     70  N   ASP A   6       6.840   9.429   0.812  1.00  4.79           N  
ATOM     71  CA  ASP A   6       8.219   9.273   0.396  1.00  4.79           C  
ATOM     72  C   ASP A   6       8.329   8.919  -1.094  1.00  4.79           C  
ATOM     73  O   ASP A   6       9.296   9.320  -1.743  1.00  4.79           O  
ATOM     74  CB  ASP A   6       8.884   8.180   1.230  1.00  4.79           C  
ATOM     75  CG  ASP A   6       9.123   8.611   2.676  1.00  4.79           C  
ATOM     76  OD1 ASP A   6       9.037   9.788   2.954  1.00  4.79           O  
ATOM     77  OD2 ASP A   6       9.372   7.760   3.488  1.00  4.79           O  
ATOM     78  H   ASP A   6       6.477   8.855   1.556  1.00  4.79           H  
ATOM     79  HA  ASP A   6       8.740  10.211   0.573  1.00  4.79           H  
ATOM     80 1HB  ASP A   6       8.255   7.290   1.229  1.00  4.79           H  
ATOM     81 2HB  ASP A   6       9.840   7.906   0.779  1.00  4.79           H  
ATOM     82  N   LEU A   7       7.371   8.132  -1.607  1.00  3.53           N  
ATOM     83  CA  LEU A   7       7.321   7.679  -2.993  1.00  3.53           C  
ATOM     84  C   LEU A   7       8.664   7.429  -3.633  1.00  3.53           C  
ATOM     85  O   LEU A   7       9.073   8.148  -4.552  1.00  3.53           O  
ATOM     86  CB  LEU A   7       6.451   8.576  -3.877  1.00  3.53           C  
ATOM     87  CG  LEU A   7       6.426   8.173  -5.394  1.00  3.53           C  
ATOM     88  CD1 LEU A   7       5.952   6.737  -5.577  1.00  3.53           C  
ATOM     89  CD2 LEU A   7       5.450   9.060  -6.112  1.00  3.53           C  
ATOM     90  H   LEU A   7       6.572   7.897  -1.029  1.00  3.53           H  
ATOM     91  HA  LEU A   7       6.806   6.721  -2.982  1.00  3.53           H  
ATOM     92 1HB  LEU A   7       5.425   8.551  -3.500  1.00  3.53           H  
ATOM     93 2HB  LEU A   7       6.818   9.601  -3.804  1.00  3.53           H  
ATOM     94  HG  LEU A   7       7.416   8.279  -5.808  1.00  3.53           H  
ATOM     95 1HD1 LEU A   7       5.937   6.493  -6.641  1.00  3.53           H  
ATOM     96 2HD1 LEU A   7       6.636   6.060  -5.060  1.00  3.53           H  
ATOM     97 3HD1 LEU A   7       4.950   6.630  -5.164  1.00  3.53           H  
ATOM     98 1HD2 LEU A   7       5.423   8.786  -7.165  1.00  3.53           H  
ATOM     99 2HD2 LEU A   7       4.465   8.920  -5.678  1.00  3.53           H  
ATOM    100 3HD2 LEU A   7       5.733  10.096  -6.011  1.00  3.53           H  
ATOM    101  N   ALA A   8       9.346   6.375  -3.192  1.00  2.57           N  
ATOM    102  CA  ALA A   8      10.639   6.035  -3.771  1.00  2.57           C  
ATOM    103  C   ALA A   8      10.404   5.437  -5.147  1.00  2.57           C  
ATOM    104  O   ALA A   8      10.454   4.220  -5.361  1.00  2.57           O  
ATOM    105  CB  ALA A   8      11.411   5.069  -2.885  1.00  2.57           C  
ATOM    106  H   ALA A   8       8.966   5.820  -2.440  1.00  2.57           H  
ATOM    107  HA  ALA A   8      11.218   6.952  -3.891  1.00  2.57           H  
ATOM    108 1HB  ALA A   8      12.375   4.842  -3.347  1.00  2.57           H  
ATOM    109 2HB  ALA A   8      11.579   5.525  -1.907  1.00  2.57           H  
ATOM    110 3HB  ALA A   8      10.841   4.151  -2.765  1.00  2.57           H  
ATOM    111  N   PHE A   9      10.105   6.316  -6.083  1.00  1.91           N  
ATOM    112  CA  PHE A   9       9.742   5.922  -7.415  1.00  1.91           C  
ATOM    113  C   PHE A   9      10.865   5.291  -8.164  1.00  1.91           C  
ATOM    114  O   PHE A   9      11.572   5.970  -8.895  1.00  1.91           O  
ATOM    115  CB  PHE A   9       9.292   7.128  -8.219  1.00  1.91           C  
ATOM    116  CG  PHE A   9       8.959   6.803  -9.634  1.00  1.91           C  
ATOM    117  CD1 PHE A   9       7.797   6.197  -9.948  1.00  1.91           C  
ATOM    118  CD2 PHE A   9       9.846   7.114 -10.663  1.00  1.91           C  
ATOM    119  CE1 PHE A   9       7.482   5.899 -11.256  1.00  1.91           C  
ATOM    120  CE2 PHE A   9       9.544   6.815 -11.966  1.00  1.91           C  
ATOM    121  CZ  PHE A   9       8.351   6.202 -12.262  1.00  1.91           C  
ATOM    122  H   PHE A   9      10.073   7.294  -5.811  1.00  1.91           H  
ATOM    123  HA  PHE A   9       8.923   5.211  -7.349  1.00  1.91           H  
ATOM    124 1HB  PHE A   9       8.408   7.559  -7.762  1.00  1.91           H  
ATOM    125 2HB  PHE A   9      10.059   7.883  -8.208  1.00  1.91           H  
ATOM    126  HD1 PHE A   9       7.112   5.945  -9.145  1.00  1.91           H  
ATOM    127  HD2 PHE A   9      10.788   7.596 -10.427  1.00  1.91           H  
ATOM    128  HE1 PHE A   9       6.536   5.419 -11.487  1.00  1.91           H  
ATOM    129  HE2 PHE A   9      10.244   7.065 -12.763  1.00  1.91           H  
ATOM    130  HZ  PHE A   9       8.095   5.961 -13.296  1.00  1.91           H  
ATOM    131  N   ASP A  10      10.967   3.979  -8.027  1.00  1.51           N  
ATOM    132  CA  ASP A  10      11.952   3.191  -8.733  1.00  1.51           C  
ATOM    133  C   ASP A  10      11.409   2.844 -10.107  1.00  1.51           C  
ATOM    134  O   ASP A  10      10.637   1.892 -10.216  1.00  1.51           O  
ATOM    135  CB  ASP A  10      12.264   1.911  -7.957  1.00  1.51           C  
ATOM    136  CG  ASP A  10      13.334   1.014  -8.615  1.00  1.51           C  
ATOM    137  OD1 ASP A  10      13.603   1.159  -9.808  1.00  1.51           O  
ATOM    138  OD2 ASP A  10      13.912   0.223  -7.912  1.00  1.51           O  
ATOM    139  H   ASP A  10      10.372   3.552  -7.324  1.00  1.51           H  
ATOM    140  HA  ASP A  10      12.852   3.753  -8.798  1.00  1.51           H  
ATOM    141 1HB  ASP A  10      12.601   2.176  -6.951  1.00  1.51           H  
ATOM    142 2HB  ASP A  10      11.351   1.329  -7.845  1.00  1.51           H  
ATOM    143  N   PRO A  11      11.864   3.499 -11.197  1.00  1.30           N  
ATOM    144  CA  PRO A  11      11.335   3.376 -12.534  1.00  1.30           C  
ATOM    145  C   PRO A  11      11.392   1.953 -13.060  1.00  1.30           C  
ATOM    146  O   PRO A  11      10.734   1.648 -14.038  1.00  1.30           O  
ATOM    147  CB  PRO A  11      12.264   4.258 -13.368  1.00  1.30           C  
ATOM    148  CG  PRO A  11      12.919   5.184 -12.385  1.00  1.30           C  
ATOM    149  CD  PRO A  11      13.066   4.377 -11.148  1.00  1.30           C  
ATOM    150  HA  PRO A  11      10.303   3.754 -12.547  1.00  1.30           H  
ATOM    151 1HB  PRO A  11      12.934   3.654 -13.947  1.00  1.30           H  
ATOM    152 2HB  PRO A  11      11.659   4.809 -14.099  1.00  1.30           H  
ATOM    153 1HG  PRO A  11      13.898   5.506 -12.772  1.00  1.30           H  
ATOM    154 2HG  PRO A  11      12.332   6.091 -12.223  1.00  1.30           H  
ATOM    155 1HD  PRO A  11      13.965   3.764 -11.186  1.00  1.30           H  
ATOM    156 2HD  PRO A  11      13.090   5.085 -10.354  1.00  1.30           H  
ATOM    157  N   TRP A  12      12.221   1.082 -12.465  1.00  1.20           N  
ATOM    158  CA  TRP A  12      12.338  -0.278 -12.967  1.00  1.20           C  
ATOM    159  C   TRP A  12      11.184  -1.169 -12.539  1.00  1.20           C  
ATOM    160  O   TRP A  12      10.952  -2.220 -13.131  1.00  1.20           O  
ATOM    161  CB  TRP A  12      13.647  -0.932 -12.540  1.00  1.20           C  
ATOM    162  CG  TRP A  12      13.828  -2.272 -13.191  1.00  1.20           C  
ATOM    163  CD1 TRP A  12      14.355  -2.534 -14.432  1.00  1.20           C  
ATOM    164  CD2 TRP A  12      13.450  -3.550 -12.640  1.00  1.20           C  
ATOM    165  NE1 TRP A  12      14.323  -3.888 -14.680  1.00  1.20           N  
ATOM    166  CE2 TRP A  12      13.777  -4.523 -13.595  1.00  1.20           C  
ATOM    167  CE3 TRP A  12      12.862  -3.943 -11.433  1.00  1.20           C  
ATOM    168  CZ2 TRP A  12      13.533  -5.867 -13.379  1.00  1.20           C  
ATOM    169  CZ3 TRP A  12      12.618  -5.292 -11.216  1.00  1.20           C  
ATOM    170  CH2 TRP A  12      12.947  -6.230 -12.165  1.00  1.20           C  
ATOM    171  H   TRP A  12      12.750   1.329 -11.615  1.00  1.20           H  
ATOM    172  HA  TRP A  12      12.332  -0.237 -14.052  1.00  1.20           H  
ATOM    173 1HB  TRP A  12      14.481  -0.298 -12.789  1.00  1.20           H  
ATOM    174 2HB  TRP A  12      13.650  -1.061 -11.454  1.00  1.20           H  
ATOM    175  HD1 TRP A  12      14.724  -1.785 -15.126  1.00  1.20           H  
ATOM    176  HE1 TRP A  12      14.637  -4.366 -15.552  1.00  1.20           H  
ATOM    177  HE3 TRP A  12      12.599  -3.198 -10.680  1.00  1.20           H  
ATOM    178  HZ2 TRP A  12      13.785  -6.628 -14.121  1.00  1.20           H  
ATOM    179  HZ3 TRP A  12      12.159  -5.589 -10.273  1.00  1.20           H  
ATOM    180  HH2 TRP A  12      12.741  -7.281 -11.964  1.00  1.20           H  
ATOM    181  N   ASP A  13      10.508  -0.803 -11.458  1.00  1.18           N  
ATOM    182  CA  ASP A  13       9.453  -1.642 -10.915  1.00  1.18           C  
ATOM    183  C   ASP A  13       8.335  -1.785 -11.952  1.00  1.18           C  
ATOM    184  O   ASP A  13       7.731  -0.777 -12.331  1.00  1.18           O  
ATOM    185  CB  ASP A  13       8.886  -1.046  -9.622  1.00  1.18           C  
ATOM    186  CG  ASP A  13       7.876  -1.954  -8.866  1.00  1.18           C  
ATOM    187  OD1 ASP A  13       6.992  -2.554  -9.471  1.00  1.18           O  
ATOM    188  OD2 ASP A  13       8.008  -2.031  -7.668  1.00  1.18           O  
ATOM    189  H   ASP A  13      10.718   0.096 -11.017  1.00  1.18           H  
ATOM    190  HA  ASP A  13       9.893  -2.594 -10.651  1.00  1.18           H  
ATOM    191 1HB  ASP A  13       9.717  -0.811  -8.949  1.00  1.18           H  
ATOM    192 2HB  ASP A  13       8.398  -0.108  -9.855  1.00  1.18           H  
ATOM    193  N   PRO A  14       8.001  -3.006 -12.410  1.00  1.21           N  
ATOM    194  CA  PRO A  14       6.962  -3.291 -13.378  1.00  1.21           C  
ATOM    195  C   PRO A  14       5.640  -2.594 -13.053  1.00  1.21           C  
ATOM    196  O   PRO A  14       4.868  -2.292 -13.962  1.00  1.21           O  
ATOM    197  CB  PRO A  14       6.831  -4.813 -13.285  1.00  1.21           C  
ATOM    198  CG  PRO A  14       8.214  -5.276 -12.895  1.00  1.21           C  
ATOM    199  CD  PRO A  14       8.718  -4.220 -11.942  1.00  1.21           C  
ATOM    200  HA  PRO A  14       7.322  -3.011 -14.375  1.00  1.21           H  
ATOM    201 1HB  PRO A  14       6.064  -5.078 -12.539  1.00  1.21           H  
ATOM    202 2HB  PRO A  14       6.498  -5.222 -14.250  1.00  1.21           H  
ATOM    203 1HG  PRO A  14       8.169  -6.273 -12.436  1.00  1.21           H  
ATOM    204 2HG  PRO A  14       8.850  -5.365 -13.791  1.00  1.21           H  
ATOM    205 1HD  PRO A  14       8.449  -4.452 -10.897  1.00  1.21           H  
ATOM    206 2HD  PRO A  14       9.799  -4.140 -12.102  1.00  1.21           H  
ATOM    207  N   ALA A  15       5.330  -2.371 -11.763  1.00  1.23           N  
ATOM    208  CA  ALA A  15       4.069  -1.706 -11.424  1.00  1.23           C  
ATOM    209  C   ALA A  15       4.036  -0.293 -11.984  1.00  1.23           C  
ATOM    210  O   ALA A  15       3.005   0.185 -12.473  1.00  1.23           O  
ATOM    211  CB  ALA A  15       3.893  -1.639  -9.922  1.00  1.23           C  
ATOM    212  H   ALA A  15       5.981  -2.606 -11.002  1.00  1.23           H  
ATOM    213  HA  ALA A  15       3.254  -2.275 -11.868  1.00  1.23           H  
ATOM    214 1HB  ALA A  15       2.948  -1.155  -9.684  1.00  1.23           H  
ATOM    215 2HB  ALA A  15       3.904  -2.646  -9.510  1.00  1.23           H  
ATOM    216 3HB  ALA A  15       4.718  -1.066  -9.489  1.00  1.23           H  
ATOM    217  N   PHE A  16       5.182   0.377 -11.897  1.00  1.23           N  
ATOM    218  CA  PHE A  16       5.305   1.744 -12.353  1.00  1.23           C  
ATOM    219  C   PHE A  16       5.389   1.748 -13.846  1.00  1.23           C  
ATOM    220  O   PHE A  16       4.859   2.614 -14.517  1.00  1.23           O  
ATOM    221  CB  PHE A  16       6.542   2.406 -11.758  1.00  1.23           C  
ATOM    222  CG  PHE A  16       6.403   2.759 -10.298  1.00  1.23           C  
ATOM    223  CD1 PHE A  16       5.207   3.231  -9.787  1.00  1.23           C  
ATOM    224  CD2 PHE A  16       7.467   2.633  -9.446  1.00  1.23           C  
ATOM    225  CE1 PHE A  16       5.096   3.569  -8.450  1.00  1.23           C  
ATOM    226  CE2 PHE A  16       7.364   2.961  -8.116  1.00  1.23           C  
ATOM    227  CZ  PHE A  16       6.177   3.433  -7.615  1.00  1.23           C  
ATOM    228  H   PHE A  16       6.014  -0.096 -11.550  1.00  1.23           H  
ATOM    229  HA  PHE A  16       4.416   2.300 -12.052  1.00  1.23           H  
ATOM    230 1HB  PHE A  16       7.400   1.737 -11.867  1.00  1.23           H  
ATOM    231 2HB  PHE A  16       6.769   3.302 -12.319  1.00  1.23           H  
ATOM    232  HD1 PHE A  16       4.347   3.340 -10.451  1.00  1.23           H  
ATOM    233  HD2 PHE A  16       8.397   2.268  -9.841  1.00  1.23           H  
ATOM    234  HE1 PHE A  16       4.148   3.943  -8.058  1.00  1.23           H  
ATOM    235  HE2 PHE A  16       8.225   2.846  -7.459  1.00  1.23           H  
ATOM    236  HZ  PHE A  16       6.092   3.696  -6.562  1.00  1.23           H  
ATOM    237  N   LEU A  17       6.069   0.767 -14.387  1.00  1.20           N  
ATOM    238  CA  LEU A  17       6.208   0.718 -15.824  1.00  1.20           C  
ATOM    239  C   LEU A  17       4.866   0.447 -16.505  1.00  1.20           C  
ATOM    240  O   LEU A  17       4.559   1.039 -17.542  1.00  1.20           O  
ATOM    241  CB  LEU A  17       7.251  -0.323 -16.157  1.00  1.20           C  
ATOM    242  CG  LEU A  17       8.647   0.096 -15.713  1.00  1.20           C  
ATOM    243  CD1 LEU A  17       9.607  -1.046 -15.806  1.00  1.20           C  
ATOM    244  CD2 LEU A  17       9.095   1.255 -16.615  1.00  1.20           C  
ATOM    245  H   LEU A  17       6.513   0.069 -13.787  1.00  1.20           H  
ATOM    246  HA  LEU A  17       6.572   1.685 -16.164  1.00  1.20           H  
ATOM    247 1HB  LEU A  17       6.988  -1.253 -15.692  1.00  1.20           H  
ATOM    248 2HB  LEU A  17       7.271  -0.453 -17.228  1.00  1.20           H  
ATOM    249  HG  LEU A  17       8.621   0.420 -14.672  1.00  1.20           H  
ATOM    250 1HD1 LEU A  17      10.589  -0.715 -15.497  1.00  1.20           H  
ATOM    251 2HD1 LEU A  17       9.282  -1.860 -15.165  1.00  1.20           H  
ATOM    252 3HD1 LEU A  17       9.662  -1.370 -16.791  1.00  1.20           H  
ATOM    253 1HD2 LEU A  17      10.090   1.587 -16.337  1.00  1.20           H  
ATOM    254 2HD2 LEU A  17       9.113   0.928 -17.643  1.00  1.20           H  
ATOM    255 3HD2 LEU A  17       8.394   2.082 -16.515  1.00  1.20           H  
ATOM    256  N   ALA A  18       4.040  -0.415 -15.903  1.00  1.16           N  
ATOM    257  CA  ALA A  18       2.733  -0.715 -16.469  1.00  1.16           C  
ATOM    258  C   ALA A  18       1.870   0.543 -16.554  1.00  1.16           C  
ATOM    259  O   ALA A  18       1.197   0.769 -17.566  1.00  1.16           O  
ATOM    260  CB  ALA A  18       2.037  -1.762 -15.627  1.00  1.16           C  
ATOM    261  H   ALA A  18       4.333  -0.904 -15.060  1.00  1.16           H  
ATOM    262  HA  ALA A  18       2.880  -1.101 -17.474  1.00  1.16           H  
ATOM    263 1HB  ALA A  18       1.071  -2.000 -16.065  1.00  1.16           H  
ATOM    264 2HB  ALA A  18       2.655  -2.659 -15.587  1.00  1.16           H  
ATOM    265 3HB  ALA A  18       1.898  -1.373 -14.616  1.00  1.16           H  
ATOM    266  N   ASP A  19       1.912   1.377 -15.507  1.00  1.12           N  
ATOM    267  CA  ASP A  19       1.199   2.653 -15.503  1.00  1.12           C  
ATOM    268  C   ASP A  19       1.885   3.670 -14.598  1.00  1.12           C  
ATOM    269  O   ASP A  19       1.549   3.753 -13.417  1.00  1.12           O  
ATOM    270  CB  ASP A  19      -0.250   2.537 -15.049  1.00  1.12           C  
ATOM    271  CG  ASP A  19      -0.994   3.910 -15.198  1.00  1.12           C  
ATOM    272  OD1 ASP A  19      -0.352   4.887 -15.600  1.00  1.12           O  
ATOM    273  OD2 ASP A  19      -2.171   3.967 -14.907  1.00  1.12           O  
ATOM    274  H   ASP A  19       2.457   1.115 -14.679  1.00  1.12           H  
ATOM    275  HA  ASP A  19       1.164   3.012 -16.522  1.00  1.12           H  
ATOM    276 1HB  ASP A  19      -0.764   1.780 -15.644  1.00  1.12           H  
ATOM    277 2HB  ASP A  19      -0.281   2.223 -14.006  1.00  1.12           H  
ATOM    278  N   PRO A  20       2.827   4.472 -15.104  1.00  1.08           N  
ATOM    279  CA  PRO A  20       3.594   5.429 -14.345  1.00  1.08           C  
ATOM    280  C   PRO A  20       2.822   6.700 -14.042  1.00  1.08           C  
ATOM    281  O   PRO A  20       3.298   7.533 -13.270  1.00  1.08           O  
ATOM    282  CB  PRO A  20       4.769   5.708 -15.272  1.00  1.08           C  
ATOM    283  CG  PRO A  20       4.200   5.548 -16.661  1.00  1.08           C  
ATOM    284  CD  PRO A  20       3.179   4.420 -16.539  1.00  1.08           C  
ATOM    285  HA  PRO A  20       3.939   4.950 -13.414  1.00  1.08           H  
ATOM    286 1HB  PRO A  20       5.143   6.685 -15.064  1.00  1.08           H  
ATOM    287 2HB  PRO A  20       5.590   5.006 -15.064  1.00  1.08           H  
ATOM    288 1HG  PRO A  20       3.754   6.498 -16.995  1.00  1.08           H  
ATOM    289 2HG  PRO A  20       5.007   5.315 -17.370  1.00  1.08           H  
ATOM    290 1HD  PRO A  20       2.320   4.674 -17.173  1.00  1.08           H  
ATOM    291 2HD  PRO A  20       3.628   3.446 -16.793  1.00  1.08           H  
ATOM    292  N   TYR A  21       1.643   6.886 -14.653  1.00  1.04           N  
ATOM    293  CA  TYR A  21       0.968   8.155 -14.468  1.00  1.04           C  
ATOM    294  C   TYR A  21       0.679   8.530 -13.020  1.00  1.04           C  
ATOM    295  O   TYR A  21       1.043   9.637 -12.636  1.00  1.04           O  
ATOM    296  CB  TYR A  21      -0.304   8.299 -15.295  1.00  1.04           C  
ATOM    297  CG  TYR A  21      -1.025   9.581 -14.908  1.00  1.04           C  
ATOM    298  CD1 TYR A  21      -0.580  10.782 -15.394  1.00  1.04           C  
ATOM    299  CD2 TYR A  21      -2.113   9.548 -14.048  1.00  1.04           C  
ATOM    300  CE1 TYR A  21      -1.190  11.955 -15.035  1.00  1.04           C  
ATOM    301  CE2 TYR A  21      -2.732  10.718 -13.681  1.00  1.04           C  
ATOM    302  CZ  TYR A  21      -2.267  11.927 -14.169  1.00  1.04           C  
ATOM    303  OH  TYR A  21      -2.874  13.115 -13.807  1.00  1.04           O  
ATOM    304  H   TYR A  21       1.186   6.155 -15.218  1.00  1.04           H  
ATOM    305  HA  TYR A  21       1.644   8.923 -14.844  1.00  1.04           H  
ATOM    306 1HB  TYR A  21      -0.048   8.352 -16.354  1.00  1.04           H  
ATOM    307 2HB  TYR A  21      -0.970   7.454 -15.160  1.00  1.04           H  
ATOM    308  HD1 TYR A  21       0.264  10.798 -16.056  1.00  1.04           H  
ATOM    309  HD2 TYR A  21      -2.470   8.597 -13.659  1.00  1.04           H  
ATOM    310  HE1 TYR A  21      -0.826  12.899 -15.425  1.00  1.04           H  
ATOM    311  HE2 TYR A  21      -3.585  10.698 -13.002  1.00  1.04           H  
ATOM    312  HH  TYR A  21      -3.840  12.965 -13.688  1.00  1.04           H  
ATOM    313  N   PRO A  22      -0.007   7.716 -12.184  1.00  1.01           N  
ATOM    314  CA  PRO A  22      -0.301   8.099 -10.822  1.00  1.01           C  
ATOM    315  C   PRO A  22       0.970   8.295 -10.006  1.00  1.01           C  
ATOM    316  O   PRO A  22       0.993   9.071  -9.055  1.00  1.01           O  
ATOM    317  CB  PRO A  22      -1.141   6.919 -10.313  1.00  1.01           C  
ATOM    318  CG  PRO A  22      -0.785   5.756 -11.226  1.00  1.01           C  
ATOM    319  CD  PRO A  22      -0.515   6.376 -12.568  1.00  1.01           C  
ATOM    320  HA  PRO A  22      -0.899   9.022 -10.835  1.00  1.01           H  
ATOM    321 1HB  PRO A  22      -0.897   6.716  -9.257  1.00  1.01           H  
ATOM    322 2HB  PRO A  22      -2.211   7.178 -10.347  1.00  1.01           H  
ATOM    323 1HG  PRO A  22       0.091   5.210 -10.843  1.00  1.01           H  
ATOM    324 2HG  PRO A  22      -1.611   5.033 -11.269  1.00  1.01           H  
ATOM    325 1HD  PRO A  22       0.210   5.751 -13.035  1.00  1.01           H  
ATOM    326 2HD  PRO A  22      -1.439   6.440 -13.153  1.00  1.01           H  
ATOM    327  N   ALA A  23       2.065   7.640 -10.403  1.00  0.99           N  
ATOM    328  CA  ALA A  23       3.301   7.834  -9.672  1.00  0.99           C  
ATOM    329  C   ALA A  23       3.819   9.219  -9.973  1.00  0.99           C  
ATOM    330  O   ALA A  23       4.201   9.973  -9.075  1.00  0.99           O  
ATOM    331  CB  ALA A  23       4.321   6.797 -10.054  1.00  0.99           C  
ATOM    332  H   ALA A  23       2.044   7.016 -11.198  1.00  0.99           H  
ATOM    333  HA  ALA A  23       3.089   7.765  -8.604  1.00  0.99           H  
ATOM    334 1HB  ALA A  23       5.205   6.984  -9.480  1.00  0.99           H  
ATOM    335 2HB  ALA A  23       3.932   5.818  -9.832  1.00  0.99           H  
ATOM    336 3HB  ALA A  23       4.541   6.869 -11.118  1.00  0.99           H  
ATOM    337  N   TYR A  24       3.764   9.574 -11.249  1.00  0.98           N  
ATOM    338  CA  TYR A  24       4.213  10.868 -11.692  1.00  0.98           C  
ATOM    339  C   TYR A  24       3.345  11.956 -11.104  1.00  0.98           C  
ATOM    340  O   TYR A  24       3.837  13.004 -10.692  1.00  0.98           O  
ATOM    341  CB  TYR A  24       4.161  10.945 -13.199  1.00  0.98           C  
ATOM    342  CG  TYR A  24       5.184  10.134 -13.891  1.00  0.98           C  
ATOM    343  CD1 TYR A  24       6.331   9.758 -13.236  1.00  0.98           C  
ATOM    344  CD2 TYR A  24       4.995   9.802 -15.202  1.00  0.98           C  
ATOM    345  CE1 TYR A  24       7.291   9.041 -13.902  1.00  0.98           C  
ATOM    346  CE2 TYR A  24       5.943   9.095 -15.861  1.00  0.98           C  
ATOM    347  CZ  TYR A  24       7.091   8.705 -15.234  1.00  0.98           C  
ATOM    348  OH  TYR A  24       8.016   7.974 -15.948  1.00  0.98           O  
ATOM    349  H   TYR A  24       3.425   8.906 -11.943  1.00  0.98           H  
ATOM    350  HA  TYR A  24       5.235  11.024 -11.352  1.00  0.98           H  
ATOM    351 1HB  TYR A  24       3.186  10.615 -13.546  1.00  0.98           H  
ATOM    352 2HB  TYR A  24       4.274  11.975 -13.505  1.00  0.98           H  
ATOM    353  HD1 TYR A  24       6.474  10.029 -12.203  1.00  0.98           H  
ATOM    354  HD2 TYR A  24       4.085  10.108 -15.720  1.00  0.98           H  
ATOM    355  HE1 TYR A  24       8.188   8.754 -13.386  1.00  0.98           H  
ATOM    356  HE2 TYR A  24       5.780   8.839 -16.888  1.00  0.98           H  
ATOM    357  HH  TYR A  24       7.632   7.764 -16.833  1.00  0.98           H  
ATOM    358  N   ALA A  25       2.036  11.707 -11.057  1.00  0.97           N  
ATOM    359  CA  ALA A  25       1.116  12.691 -10.526  1.00  0.97           C  
ATOM    360  C   ALA A  25       1.440  12.983  -9.065  1.00  0.97           C  
ATOM    361  O   ALA A  25       1.465  14.149  -8.654  1.00  0.97           O  
ATOM    362  CB  ALA A  25      -0.307  12.192 -10.693  1.00  0.97           C  
ATOM    363  H   ALA A  25       1.680  10.828 -11.422  1.00  0.97           H  
ATOM    364  HA  ALA A  25       1.239  13.611 -11.084  1.00  0.97           H  
ATOM    365 1HB  ALA A  25      -1.006  12.935 -10.317  1.00  0.97           H  
ATOM    366 2HB  ALA A  25      -0.501  12.005 -11.747  1.00  0.97           H  
ATOM    367 3HB  ALA A  25      -0.424  11.269 -10.132  1.00  0.97           H  
ATOM    368  N   ASP A  26       1.771  11.938  -8.295  1.00  0.97           N  
ATOM    369  CA  ASP A  26       2.139  12.139  -6.903  1.00  0.97           C  
ATOM    370  C   ASP A  26       3.490  12.849  -6.790  1.00  0.97           C  
ATOM    371  O   ASP A  26       3.656  13.743  -5.951  1.00  0.97           O  
ATOM    372  CB  ASP A  26       2.148  10.806  -6.146  1.00  0.97           C  
ATOM    373  CG  ASP A  26       0.723  10.268  -5.881  1.00  0.97           C  
ATOM    374  OD1 ASP A  26      -0.206  11.023  -6.063  1.00  0.97           O  
ATOM    375  OD2 ASP A  26       0.573   9.133  -5.480  1.00  0.97           O  
ATOM    376  H   ASP A  26       1.726  10.987  -8.668  1.00  0.97           H  
ATOM    377  HA  ASP A  26       1.387  12.774  -6.442  1.00  0.97           H  
ATOM    378 1HB  ASP A  26       2.676  10.069  -6.755  1.00  0.97           H  
ATOM    379 2HB  ASP A  26       2.684  10.910  -5.205  1.00  0.97           H  
ATOM    380  N   LEU A  27       4.447  12.516  -7.666  1.00  0.98           N  
ATOM    381  CA  LEU A  27       5.723  13.213  -7.587  1.00  0.98           C  
ATOM    382  C   LEU A  27       5.504  14.699  -7.888  1.00  0.98           C  
ATOM    383  O   LEU A  27       6.011  15.566  -7.172  1.00  0.98           O  
ATOM    384  CB  LEU A  27       6.747  12.644  -8.601  1.00  0.98           C  
ATOM    385  CG  LEU A  27       7.307  11.217  -8.362  1.00  0.98           C  
ATOM    386  CD1 LEU A  27       8.134  10.788  -9.567  1.00  0.98           C  
ATOM    387  CD2 LEU A  27       8.171  11.189  -7.099  1.00  0.98           C  
ATOM    388  H   LEU A  27       4.299  11.769  -8.344  1.00  0.98           H  
ATOM    389  HA  LEU A  27       6.121  13.112  -6.578  1.00  0.98           H  
ATOM    390 1HB  LEU A  27       6.280  12.646  -9.586  1.00  0.98           H  
ATOM    391 2HB  LEU A  27       7.589  13.312  -8.633  1.00  0.98           H  
ATOM    392  HG  LEU A  27       6.488  10.537  -8.264  1.00  0.98           H  
ATOM    393 1HD1 LEU A  27       8.511   9.782  -9.412  1.00  0.98           H  
ATOM    394 2HD1 LEU A  27       7.521  10.809 -10.448  1.00  0.98           H  
ATOM    395 3HD1 LEU A  27       8.971  11.474  -9.694  1.00  0.98           H  
ATOM    396 1HD2 LEU A  27       8.552  10.180  -6.938  1.00  0.98           H  
ATOM    397 2HD2 LEU A  27       8.999  11.864  -7.222  1.00  0.98           H  
ATOM    398 3HD2 LEU A  27       7.582  11.496  -6.237  1.00  0.98           H  
ATOM    399  N   ARG A  28       4.674  15.012  -8.894  1.00  0.99           N  
ATOM    400  CA  ARG A  28       4.457  16.416  -9.225  1.00  0.99           C  
ATOM    401  C   ARG A  28       3.758  17.166  -8.098  1.00  0.99           C  
ATOM    402  O   ARG A  28       4.090  18.316  -7.805  1.00  0.99           O  
ATOM    403  CB  ARG A  28       3.638  16.596 -10.495  1.00  0.99           C  
ATOM    404  CG  ARG A  28       4.337  16.227 -11.799  1.00  0.99           C  
ATOM    405  CD  ARG A  28       3.599  16.736 -12.988  1.00  0.99           C  
ATOM    406  NE  ARG A  28       2.218  16.263 -13.028  1.00  0.99           N  
ATOM    407  CZ  ARG A  28       1.790  15.098 -13.554  1.00  0.99           C  
ATOM    408  NH1 ARG A  28       2.621  14.228 -14.077  1.00  0.99           N  
ATOM    409  NH2 ARG A  28       0.502  14.815 -13.536  1.00  0.99           N  
ATOM    410  H   ARG A  28       4.241  14.281  -9.455  1.00  0.99           H  
ATOM    411  HA  ARG A  28       5.433  16.856  -9.387  1.00  0.99           H  
ATOM    412 1HB  ARG A  28       2.744  15.972 -10.422  1.00  0.99           H  
ATOM    413 2HB  ARG A  28       3.310  17.629 -10.572  1.00  0.99           H  
ATOM    414 1HG  ARG A  28       5.330  16.679 -11.809  1.00  0.99           H  
ATOM    415 2HG  ARG A  28       4.429  15.146 -11.885  1.00  0.99           H  
ATOM    416 1HD  ARG A  28       3.588  17.826 -12.972  1.00  0.99           H  
ATOM    417 2HD  ARG A  28       4.103  16.400 -13.900  1.00  0.99           H  
ATOM    418  HE  ARG A  28       1.516  16.872 -12.638  1.00  0.99           H  
ATOM    419 1HH1 ARG A  28       3.636  14.394 -14.095  1.00  0.99           H  
ATOM    420 2HH1 ARG A  28       2.251  13.365 -14.447  1.00  0.99           H  
ATOM    421 1HH2 ARG A  28      -0.158  15.468 -13.141  1.00  0.99           H  
ATOM    422 2HH2 ARG A  28       0.185  13.943 -13.933  1.00  0.99           H  
ATOM    423  N   ALA A  29       2.788  16.514  -7.453  1.00  0.99           N  
ATOM    424  CA  ALA A  29       2.050  17.117  -6.349  1.00  0.99           C  
ATOM    425  C   ALA A  29       2.975  17.482  -5.189  1.00  0.99           C  
ATOM    426  O   ALA A  29       2.774  18.491  -4.510  1.00  0.99           O  
ATOM    427  CB  ALA A  29       0.980  16.159  -5.863  1.00  0.99           C  
ATOM    428  H   ALA A  29       2.530  15.572  -7.754  1.00  0.99           H  
ATOM    429  HA  ALA A  29       1.582  18.030  -6.714  1.00  0.99           H  
ATOM    430 1HB  ALA A  29       0.416  16.621  -5.056  1.00  0.99           H  
ATOM    431 2HB  ALA A  29       0.309  15.913  -6.687  1.00  0.99           H  
ATOM    432 3HB  ALA A  29       1.455  15.248  -5.502  1.00  0.99           H  
ATOM    433  N   LYS A  30       3.984  16.643  -4.967  1.00  0.99           N  
ATOM    434  CA  LYS A  30       4.954  16.804  -3.894  1.00  0.99           C  
ATOM    435  C   LYS A  30       6.033  17.865  -4.169  1.00  0.99           C  
ATOM    436  O   LYS A  30       6.384  18.635  -3.270  1.00  0.99           O  
ATOM    437  CB  LYS A  30       5.601  15.456  -3.631  1.00  0.99           C  
ATOM    438  CG  LYS A  30       6.623  15.397  -2.522  1.00  0.99           C  
ATOM    439  CD  LYS A  30       7.119  13.979  -2.420  1.00  0.99           C  
ATOM    440  CE  LYS A  30       8.248  13.829  -1.470  1.00  0.99           C  
ATOM    441  NZ  LYS A  30       8.686  12.441  -1.434  1.00  0.99           N  
ATOM    442  H   LYS A  30       4.063  15.814  -5.560  1.00  0.99           H  
ATOM    443  HA  LYS A  30       4.413  17.109  -3.000  1.00  0.99           H  
ATOM    444 1HB  LYS A  30       4.822  14.734  -3.388  1.00  0.99           H  
ATOM    445 2HB  LYS A  30       6.065  15.102  -4.550  1.00  0.99           H  
ATOM    446 1HG  LYS A  30       7.449  16.081  -2.707  1.00  0.99           H  
ATOM    447 2HG  LYS A  30       6.150  15.671  -1.579  1.00  0.99           H  
ATOM    448 1HD  LYS A  30       6.302  13.341  -2.072  1.00  0.99           H  
ATOM    449 2HD  LYS A  30       7.432  13.625  -3.402  1.00  0.99           H  
ATOM    450 1HE  LYS A  30       9.079  14.459  -1.779  1.00  0.99           H  
ATOM    451 2HE  LYS A  30       7.932  14.119  -0.487  1.00  0.99           H  
ATOM    452 1HZ  LYS A  30       9.440  12.325  -0.784  1.00  0.99           H  
ATOM    453 2HZ  LYS A  30       7.880  11.868  -1.137  1.00  0.99           H  
ATOM    454 3HZ  LYS A  30       8.986  12.139  -2.348  1.00  0.99           H  
ATOM    455  N   GLY A  31       6.594  17.894  -5.384  1.00  0.99           N  
ATOM    456  CA  GLY A  31       7.673  18.847  -5.672  1.00  0.99           C  
ATOM    457  C   GLY A  31       8.357  18.676  -7.041  1.00  0.99           C  
ATOM    458  O   GLY A  31       8.145  17.701  -7.761  1.00  0.99           O  
ATOM    459  H   GLY A  31       6.274  17.236  -6.096  1.00  0.99           H  
ATOM    460 1HA  GLY A  31       7.270  19.857  -5.602  1.00  0.99           H  
ATOM    461 2HA  GLY A  31       8.426  18.763  -4.890  1.00  0.99           H  
ATOM    462  N   ARG A  32       9.231  19.626  -7.375  1.00  1.02           N  
ATOM    463  CA  ARG A  32       9.935  19.623  -8.663  1.00  1.02           C  
ATOM    464  C   ARG A  32      11.154  18.704  -8.776  1.00  1.02           C  
ATOM    465  O   ARG A  32      11.545  18.348  -9.885  1.00  1.02           O  
ATOM    466  CB  ARG A  32      10.323  21.042  -9.000  1.00  1.02           C  
ATOM    467  CG  ARG A  32       9.113  21.915  -9.299  1.00  1.02           C  
ATOM    468  CD  ARG A  32       9.455  23.311  -9.597  1.00  1.02           C  
ATOM    469  NE  ARG A  32       8.253  24.109  -9.781  1.00  1.02           N  
ATOM    470  CZ  ARG A  32       7.539  24.167 -10.924  1.00  1.02           C  
ATOM    471  NH1 ARG A  32       7.937  23.490 -11.977  1.00  1.02           N  
ATOM    472  NH2 ARG A  32       6.433  24.905 -10.975  1.00  1.02           N  
ATOM    473  H   ARG A  32       9.386  20.392  -6.735  1.00  1.02           H  
ATOM    474  HA  ARG A  32       9.228  19.296  -9.417  1.00  1.02           H  
ATOM    475 1HB  ARG A  32      10.879  21.488  -8.180  1.00  1.02           H  
ATOM    476 2HB  ARG A  32      10.968  21.051  -9.884  1.00  1.02           H  
ATOM    477 1HG  ARG A  32       8.615  21.523 -10.180  1.00  1.02           H  
ATOM    478 2HG  ARG A  32       8.427  21.898  -8.456  1.00  1.02           H  
ATOM    479 1HD  ARG A  32      10.002  23.706  -8.753  1.00  1.02           H  
ATOM    480 2HD  ARG A  32      10.062  23.390 -10.489  1.00  1.02           H  
ATOM    481  HE  ARG A  32       7.938  24.656  -8.990  1.00  1.02           H  
ATOM    482 1HH1 ARG A  32       8.814  22.932 -11.936  1.00  1.02           H  
ATOM    483 2HH1 ARG A  32       7.399  23.527 -12.828  1.00  1.02           H  
ATOM    484 1HH2 ARG A  32       6.132  25.417 -10.161  1.00  1.02           H  
ATOM    485 2HH2 ARG A  32       5.855  24.946 -11.831  1.00  1.02           H  
ATOM    486  N   VAL A  33      11.796  18.398  -7.655  1.00  1.09           N  
ATOM    487  CA  VAL A  33      12.971  17.527  -7.664  1.00  1.09           C  
ATOM    488  C   VAL A  33      12.826  16.494  -6.526  1.00  1.09           C  
ATOM    489  O   VAL A  33      12.606  16.888  -5.379  1.00  1.09           O  
ATOM    490  CB  VAL A  33      14.266  18.354  -7.487  1.00  1.09           C  
ATOM    491  CG1 VAL A  33      15.434  17.455  -7.532  1.00  1.09           C  
ATOM    492  CG2 VAL A  33      14.390  19.425  -8.535  1.00  1.09           C  
ATOM    493  H   VAL A  33      11.437  18.733  -6.777  1.00  1.09           H  
ATOM    494  HA  VAL A  33      13.017  17.001  -8.615  1.00  1.09           H  
ATOM    495  HB  VAL A  33      14.251  18.819  -6.499  1.00  1.09           H  
ATOM    496 1HG1 VAL A  33      16.355  18.017  -7.369  1.00  1.09           H  
ATOM    497 2HG1 VAL A  33      15.298  16.746  -6.767  1.00  1.09           H  
ATOM    498 3HG1 VAL A  33      15.472  16.957  -8.503  1.00  1.09           H  
ATOM    499 1HG2 VAL A  33      15.303  19.964  -8.351  1.00  1.09           H  
ATOM    500 2HG2 VAL A  33      14.422  18.973  -9.514  1.00  1.09           H  
ATOM    501 3HG2 VAL A  33      13.553  20.112  -8.482  1.00  1.09           H  
ATOM    502  N   HIS A  34      12.989  15.195  -6.819  1.00  1.20           N  
ATOM    503  CA  HIS A  34      12.827  14.156  -5.779  1.00  1.20           C  
ATOM    504  C   HIS A  34      14.053  13.278  -5.669  1.00  1.20           C  
ATOM    505  O   HIS A  34      14.834  13.213  -6.599  1.00  1.20           O  
ATOM    506  CB  HIS A  34      11.616  13.295  -6.105  1.00  1.20           C  
ATOM    507  CG  HIS A  34      10.465  14.103  -6.178  1.00  1.20           C  
ATOM    508  ND1 HIS A  34       9.860  14.609  -5.078  1.00  1.20           N  
ATOM    509  CD2 HIS A  34       9.810  14.595  -7.234  1.00  1.20           C  
ATOM    510  CE1 HIS A  34       8.880  15.365  -5.449  1.00  1.20           C  
ATOM    511  NE2 HIS A  34       8.824  15.375  -6.749  1.00  1.20           N  
ATOM    512  H   HIS A  34      13.161  14.941  -7.791  1.00  1.20           H  
ATOM    513  HA  HIS A  34      12.670  14.625  -4.811  1.00  1.20           H  
ATOM    514 1HB  HIS A  34      11.754  12.791  -7.046  1.00  1.20           H  
ATOM    515 2HB  HIS A  34      11.472  12.536  -5.333  1.00  1.20           H  
ATOM    516  HD2 HIS A  34      10.047  14.415  -8.274  1.00  1.20           H  
ATOM    517  HE1 HIS A  34       8.248  15.903  -4.804  1.00  1.20           H  
ATOM    518  HE2 HIS A  34       8.146  15.923  -7.303  1.00  1.20           H  
ATOM    519  N   TYR A  35      14.247  12.603  -4.537  1.00  1.35           N  
ATOM    520  CA  TYR A  35      15.444  11.769  -4.403  1.00  1.35           C  
ATOM    521  C   TYR A  35      15.169  10.253  -4.429  1.00  1.35           C  
ATOM    522  O   TYR A  35      14.563   9.674  -3.519  1.00  1.35           O  
ATOM    523  CB  TYR A  35      16.170  12.181  -3.129  1.00  1.35           C  
ATOM    524  CG  TYR A  35      17.571  11.641  -2.941  1.00  1.35           C  
ATOM    525  CD1 TYR A  35      18.602  12.231  -3.651  1.00  1.35           C  
ATOM    526  CD2 TYR A  35      17.843  10.630  -2.038  1.00  1.35           C  
ATOM    527  CE1 TYR A  35      19.895  11.843  -3.460  1.00  1.35           C  
ATOM    528  CE2 TYR A  35      19.154  10.228  -1.846  1.00  1.35           C  
ATOM    529  CZ  TYR A  35      20.176  10.848  -2.547  1.00  1.35           C  
ATOM    530  OH  TYR A  35      21.478  10.480  -2.333  1.00  1.35           O  
ATOM    531  H   TYR A  35      13.582  12.674  -3.779  1.00  1.35           H  
ATOM    532  HA  TYR A  35      16.107  11.981  -5.243  1.00  1.35           H  
ATOM    533 1HB  TYR A  35      16.223  13.258  -3.086  1.00  1.35           H  
ATOM    534 2HB  TYR A  35      15.579  11.861  -2.272  1.00  1.35           H  
ATOM    535  HD1 TYR A  35      18.382  13.014  -4.350  1.00  1.35           H  
ATOM    536  HD2 TYR A  35      17.036  10.165  -1.470  1.00  1.35           H  
ATOM    537  HE1 TYR A  35      20.699  12.327  -4.018  1.00  1.35           H  
ATOM    538  HE2 TYR A  35      19.386   9.439  -1.129  1.00  1.35           H  
ATOM    539  HH  TYR A  35      21.520   9.540  -2.097  1.00  1.35           H  
ATOM    540  N   TYR A  36      15.634   9.610  -5.489  1.00  1.52           N  
ATOM    541  CA  TYR A  36      15.504   8.175  -5.722  1.00  1.52           C  
ATOM    542  C   TYR A  36      16.526   7.418  -4.868  1.00  1.52           C  
ATOM    543  O   TYR A  36      17.544   6.897  -5.362  1.00  1.52           O  
ATOM    544  CB  TYR A  36      15.631   7.930  -7.230  1.00  1.52           C  
ATOM    545  CG  TYR A  36      15.579   6.520  -7.777  1.00  1.52           C  
ATOM    546  CD1 TYR A  36      15.103   5.436  -7.065  1.00  1.52           C  
ATOM    547  CD2 TYR A  36      16.080   6.338  -9.059  1.00  1.52           C  
ATOM    548  CE1 TYR A  36      15.171   4.168  -7.648  1.00  1.52           C  
ATOM    549  CE2 TYR A  36      16.143   5.107  -9.625  1.00  1.52           C  
ATOM    550  CZ  TYR A  36      15.704   4.017  -8.941  1.00  1.52           C  
ATOM    551  OH  TYR A  36      15.825   2.773  -9.545  1.00  1.52           O  
ATOM    552  H   TYR A  36      16.140  10.146  -6.182  1.00  1.52           H  
ATOM    553  HA  TYR A  36      14.511   7.859  -5.411  1.00  1.52           H  
ATOM    554 1HB  TYR A  36      14.840   8.479  -7.707  1.00  1.52           H  
ATOM    555 2HB  TYR A  36      16.552   8.374  -7.573  1.00  1.52           H  
ATOM    556  HD1 TYR A  36      14.704   5.566  -6.062  1.00  1.52           H  
ATOM    557  HD2 TYR A  36      16.454   7.195  -9.616  1.00  1.52           H  
ATOM    558  HE1 TYR A  36      14.820   3.296  -7.098  1.00  1.52           H  
ATOM    559  HE2 TYR A  36      16.561   4.992 -10.627  1.00  1.52           H  
ATOM    560  HH  TYR A  36      15.160   2.146  -9.196  1.00  1.52           H  
ATOM    561  N   GLU A  37      16.205   7.392  -3.566  1.00  1.65           N  
ATOM    562  CA  GLU A  37      17.012   6.839  -2.478  1.00  1.65           C  
ATOM    563  C   GLU A  37      17.994   5.706  -2.829  1.00  1.65           C  
ATOM    564  O   GLU A  37      19.190   5.972  -2.829  1.00  1.65           O  
ATOM    565  CB  GLU A  37      16.108   6.461  -1.290  1.00  1.65           C  
ATOM    566  CG  GLU A  37      16.847   5.861  -0.100  1.00  1.65           C  
ATOM    567  CD  GLU A  37      15.943   5.553   1.069  1.00  1.65           C  
ATOM    568  OE1 GLU A  37      14.763   5.792   0.968  1.00  1.65           O  
ATOM    569  OE2 GLU A  37      16.437   5.076   2.065  1.00  1.65           O  
ATOM    570  H   GLU A  37      15.342   7.884  -3.322  1.00  1.65           H  
ATOM    571  HA  GLU A  37      17.631   7.656  -2.111  1.00  1.65           H  
ATOM    572 1HB  GLU A  37      15.651   7.379  -0.918  1.00  1.65           H  
ATOM    573 2HB  GLU A  37      15.290   5.827  -1.582  1.00  1.65           H  
ATOM    574 1HG  GLU A  37      17.338   4.940  -0.412  1.00  1.65           H  
ATOM    575 2HG  GLU A  37      17.620   6.559   0.221  1.00  1.65           H  
ATOM    576  N   PRO A  38      17.577   4.486  -3.242  1.00  1.66           N  
ATOM    577  CA  PRO A  38      18.448   3.334  -3.454  1.00  1.66           C  
ATOM    578  C   PRO A  38      19.522   3.524  -4.525  1.00  1.66           C  
ATOM    579  O   PRO A  38      20.477   2.748  -4.581  1.00  1.66           O  
ATOM    580  CB  PRO A  38      17.460   2.233  -3.863  1.00  1.66           C  
ATOM    581  CG  PRO A  38      16.275   2.966  -4.389  1.00  1.66           C  
ATOM    582  CD  PRO A  38      16.161   4.184  -3.521  1.00  1.66           C  
ATOM    583  HA  PRO A  38      18.922   3.080  -2.494  1.00  1.66           H  
ATOM    584 1HB  PRO A  38      17.925   1.577  -4.615  1.00  1.66           H  
ATOM    585 2HB  PRO A  38      17.221   1.605  -2.992  1.00  1.66           H  
ATOM    586 1HG  PRO A  38      16.474   3.214  -5.427  1.00  1.66           H  
ATOM    587 2HG  PRO A  38      15.376   2.332  -4.373  1.00  1.66           H  
ATOM    588 1HD  PRO A  38      15.658   4.954  -4.061  1.00  1.66           H  
ATOM    589 2HD  PRO A  38      15.640   3.907  -2.600  1.00  1.66           H  
ATOM    590  N   THR A  39      19.352   4.514  -5.400  1.00  1.55           N  
ATOM    591  CA  THR A  39      20.321   4.765  -6.455  1.00  1.55           C  
ATOM    592  C   THR A  39      20.983   6.118  -6.263  1.00  1.55           C  
ATOM    593  O   THR A  39      21.888   6.482  -7.014  1.00  1.55           O  
ATOM    594  CB  THR A  39      19.662   4.751  -7.826  1.00  1.55           C  
ATOM    595  OG1 THR A  39      18.697   5.783  -7.859  1.00  1.55           O  
ATOM    596  CG2 THR A  39      19.004   3.417  -8.085  1.00  1.55           C  
ATOM    597  H   THR A  39      18.560   5.149  -5.325  1.00  1.55           H  
ATOM    598  HA  THR A  39      21.095   4.000  -6.420  1.00  1.55           H  
ATOM    599  HB  THR A  39      20.410   4.934  -8.594  1.00  1.55           H  
ATOM    600  HG1 THR A  39      18.183   5.774  -7.028  1.00  1.55           H  
ATOM    601 1HG2 THR A  39      18.544   3.428  -9.069  1.00  1.55           H  
ATOM    602 2HG2 THR A  39      19.755   2.630  -8.049  1.00  1.55           H  
ATOM    603 3HG2 THR A  39      18.246   3.230  -7.328  1.00  1.55           H  
ATOM    604  N   ASN A  40      20.500   6.882  -5.281  1.00  1.36           N  
ATOM    605  CA  ASN A  40      20.970   8.235  -5.011  1.00  1.36           C  
ATOM    606  C   ASN A  40      20.853   9.175  -6.213  1.00  1.36           C  
ATOM    607  O   ASN A  40      21.730  10.015  -6.427  1.00  1.36           O  
ATOM    608  CB  ASN A  40      22.416   8.199  -4.527  1.00  1.36           C  
ATOM    609  CG  ASN A  40      22.588   7.506  -3.188  1.00  1.36           C  
ATOM    610  OD1 ASN A  40      21.972   7.888  -2.178  1.00  1.36           O  
ATOM    611  ND2 ASN A  40      23.412   6.488  -3.166  1.00  1.36           N  
ATOM    612  H   ASN A  40      19.760   6.519  -4.682  1.00  1.36           H  
ATOM    613  HA  ASN A  40      20.342   8.643  -4.224  1.00  1.36           H  
ATOM    614 1HB  ASN A  40      23.052   7.709  -5.256  1.00  1.36           H  
ATOM    615 2HB  ASN A  40      22.778   9.221  -4.431  1.00  1.36           H  
ATOM    616 1HD2 ASN A  40      23.562   5.987  -2.313  1.00  1.36           H  
ATOM    617 2HD2 ASN A  40      23.882   6.207  -4.002  1.00  1.36           H  
ATOM    618  N   GLN A  41      19.764   9.059  -6.980  1.00  1.15           N  
ATOM    619  CA  GLN A  41      19.566   9.931  -8.151  1.00  1.15           C  
ATOM    620  C   GLN A  41      18.475  10.953  -7.890  1.00  1.15           C  
ATOM    621  O   GLN A  41      17.530  10.687  -7.153  1.00  1.15           O  
ATOM    622  CB  GLN A  41      19.150   9.137  -9.397  1.00  1.15           C  
ATOM    623  CG  GLN A  41      20.128   8.100  -9.873  1.00  1.15           C  
ATOM    624  CD  GLN A  41      19.652   7.408 -11.142  1.00  1.15           C  
ATOM    625  OE1 GLN A  41      18.442   7.345 -11.412  1.00  1.15           O  
ATOM    626  NE2 GLN A  41      20.599   6.903 -11.919  1.00  1.15           N  
ATOM    627  H   GLN A  41      19.077   8.343  -6.732  1.00  1.15           H  
ATOM    628  HA  GLN A  41      20.494  10.466  -8.363  1.00  1.15           H  
ATOM    629 1HB  GLN A  41      18.218   8.635  -9.202  1.00  1.15           H  
ATOM    630 2HB  GLN A  41      18.976   9.834 -10.222  1.00  1.15           H  
ATOM    631 1HG  GLN A  41      21.073   8.556 -10.079  1.00  1.15           H  
ATOM    632 2HG  GLN A  41      20.252   7.357  -9.099  1.00  1.15           H  
ATOM    633 1HE2 GLN A  41      20.348   6.449 -12.802  1.00  1.15           H  
ATOM    634 2HE2 GLN A  41      21.586   6.995 -11.641  1.00  1.15           H  
ATOM    635  N   TRP A  42      18.565  12.114  -8.506  1.00  0.97           N  
ATOM    636  CA  TRP A  42      17.452  13.046  -8.375  1.00  0.97           C  
ATOM    637  C   TRP A  42      16.449  12.771  -9.494  1.00  0.97           C  
ATOM    638  O   TRP A  42      16.866  12.397 -10.579  1.00  0.97           O  
ATOM    639  CB  TRP A  42      17.935  14.474  -8.440  1.00  0.97           C  
ATOM    640  CG  TRP A  42      18.788  14.862  -7.298  1.00  0.97           C  
ATOM    641  CD1 TRP A  42      20.135  14.906  -7.293  1.00  0.97           C  
ATOM    642  CD2 TRP A  42      18.371  15.252  -5.975  1.00  0.97           C  
ATOM    643  NE1 TRP A  42      20.589  15.321  -6.058  1.00  0.97           N  
ATOM    644  CE2 TRP A  42      19.524  15.541  -5.253  1.00  0.97           C  
ATOM    645  CE3 TRP A  42      17.141  15.373  -5.358  1.00  0.97           C  
ATOM    646  CZ2 TRP A  42      19.475  15.965  -3.943  1.00  0.97           C  
ATOM    647  CZ3 TRP A  42      17.079  15.799  -4.051  1.00  0.97           C  
ATOM    648  CH2 TRP A  42      18.218  16.092  -3.357  1.00  0.97           C  
ATOM    649  H   TRP A  42      19.378  12.338  -9.083  1.00  0.97           H  
ATOM    650  HA  TRP A  42      16.981  12.886  -7.416  1.00  0.97           H  
ATOM    651 1HB  TRP A  42      18.494  14.599  -9.330  1.00  0.97           H  
ATOM    652 2HB  TRP A  42      17.085  15.144  -8.488  1.00  0.97           H  
ATOM    653  HD1 TRP A  42      20.760  14.656  -8.150  1.00  0.97           H  
ATOM    654  HE1 TRP A  42      21.545  15.447  -5.772  1.00  0.97           H  
ATOM    655  HE3 TRP A  42      16.246  15.127  -5.896  1.00  0.97           H  
ATOM    656  HZ2 TRP A  42      20.378  16.195  -3.375  1.00  0.97           H  
ATOM    657  HZ3 TRP A  42      16.097  15.891  -3.584  1.00  0.97           H  
ATOM    658  HH2 TRP A  42      18.140  16.425  -2.323  1.00  0.97           H  
ATOM    659  N   LEU A  43      15.153  12.928  -9.251  1.00  0.84           N  
ATOM    660  CA  LEU A  43      14.165  12.758 -10.319  1.00  0.84           C  
ATOM    661  C   LEU A  43      13.524  14.101 -10.612  1.00  0.84           C  
ATOM    662  O   LEU A  43      13.121  14.802  -9.679  1.00  0.84           O  
ATOM    663  CB  LEU A  43      13.021  11.829  -9.888  1.00  0.84           C  
ATOM    664  CG  LEU A  43      13.375  10.435  -9.348  1.00  0.84           C  
ATOM    665  CD1 LEU A  43      12.092   9.756  -8.908  1.00  0.84           C  
ATOM    666  CD2 LEU A  43      14.083   9.618 -10.397  1.00  0.84           C  
ATOM    667  H   LEU A  43      14.868  13.186  -8.323  1.00  0.84           H  
ATOM    668  HA  LEU A  43      14.649  12.382 -11.216  1.00  0.84           H  
ATOM    669 1HB  LEU A  43      12.445  12.337  -9.133  1.00  0.84           H  
ATOM    670 2HB  LEU A  43      12.374  11.682 -10.746  1.00  0.84           H  
ATOM    671  HG  LEU A  43      14.022  10.540  -8.474  1.00  0.84           H  
ATOM    672 1HD1 LEU A  43      12.323   8.764  -8.506  1.00  0.84           H  
ATOM    673 2HD1 LEU A  43      11.600  10.352  -8.139  1.00  0.84           H  
ATOM    674 3HD1 LEU A  43      11.431   9.657  -9.763  1.00  0.84           H  
ATOM    675 1HD2 LEU A  43      14.323   8.636 -10.004  1.00  0.84           H  
ATOM    676 2HD2 LEU A  43      13.452   9.500 -11.266  1.00  0.84           H  
ATOM    677 3HD2 LEU A  43      14.996  10.131 -10.660  1.00  0.84           H  
ATOM    678  N   VAL A  44      13.368  14.441 -11.887  1.00  0.75           N  
ATOM    679  CA  VAL A  44      12.693  15.691 -12.231  1.00  0.75           C  
ATOM    680  C   VAL A  44      11.452  15.494 -13.139  1.00  0.75           C  
ATOM    681  O   VAL A  44      11.614  15.245 -14.334  1.00  0.75           O  
ATOM    682  CB  VAL A  44      13.689  16.636 -12.908  1.00  0.75           C  
ATOM    683  CG1 VAL A  44      13.001  17.922 -13.245  1.00  0.75           C  
ATOM    684  CG2 VAL A  44      14.854  16.873 -11.960  1.00  0.75           C  
ATOM    685  H   VAL A  44      13.779  13.848 -12.608  1.00  0.75           H  
ATOM    686  HA  VAL A  44      12.426  16.182 -11.304  1.00  0.75           H  
ATOM    687  HB  VAL A  44      14.050  16.191 -13.837  1.00  0.75           H  
ATOM    688 1HG1 VAL A  44      13.698  18.590 -13.724  1.00  0.75           H  
ATOM    689 2HG1 VAL A  44      12.171  17.727 -13.915  1.00  0.75           H  
ATOM    690 3HG1 VAL A  44      12.624  18.383 -12.327  1.00  0.75           H  
ATOM    691 1HG2 VAL A  44      15.565  17.533 -12.412  1.00  0.75           H  
ATOM    692 2HG2 VAL A  44      14.478  17.313 -11.043  1.00  0.75           H  
ATOM    693 3HG2 VAL A  44      15.337  15.931 -11.737  1.00  0.75           H  
ATOM    694  N   PRO A  45      10.213  15.518 -12.576  1.00  0.71           N  
ATOM    695  CA  PRO A  45       8.917  15.330 -13.234  1.00  0.71           C  
ATOM    696  C   PRO A  45       8.241  16.526 -13.935  1.00  0.71           C  
ATOM    697  O   PRO A  45       7.191  16.350 -14.555  1.00  0.71           O  
ATOM    698  CB  PRO A  45       8.054  14.867 -12.065  1.00  0.71           C  
ATOM    699  CG  PRO A  45       8.609  15.583 -10.883  1.00  0.71           C  
ATOM    700  CD  PRO A  45      10.090  15.646 -11.120  1.00  0.71           C  
ATOM    701  HA  PRO A  45       9.020  14.518 -13.950  1.00  0.71           H  
ATOM    702 1HB  PRO A  45       7.019  15.122 -12.245  1.00  0.71           H  
ATOM    703 2HB  PRO A  45       8.096  13.769 -11.972  1.00  0.71           H  
ATOM    704 1HG  PRO A  45       8.163  16.592 -10.800  1.00  0.71           H  
ATOM    705 2HG  PRO A  45       8.343  15.063  -9.962  1.00  0.71           H  
ATOM    706 1HD  PRO A  45      10.394  16.612 -10.805  1.00  0.71           H  
ATOM    707 2HD  PRO A  45      10.612  14.836 -10.597  1.00  0.71           H  
ATOM    708  N   HIS A  46       8.743  17.746 -13.799  1.00  0.69           N  
ATOM    709  CA  HIS A  46       7.995  18.860 -14.409  1.00  0.69           C  
ATOM    710  C   HIS A  46       8.620  19.313 -15.714  1.00  0.69           C  
ATOM    711  O   HIS A  46       9.838  19.260 -15.884  1.00  0.69           O  
ATOM    712  CB  HIS A  46       7.853  20.062 -13.474  1.00  0.69           C  
ATOM    713  CG  HIS A  46       6.913  19.900 -12.303  1.00  0.69           C  
ATOM    714  ND1 HIS A  46       7.278  19.289 -11.140  1.00  0.69           N  
ATOM    715  CD2 HIS A  46       5.634  20.313 -12.125  1.00  0.69           C  
ATOM    716  CE1 HIS A  46       6.280  19.342 -10.281  1.00  0.69           C  
ATOM    717  NE2 HIS A  46       5.267  19.951 -10.855  1.00  0.69           N  
ATOM    718  H   HIS A  46       9.602  17.912 -13.299  1.00  0.69           H  
ATOM    719  HA  HIS A  46       6.982  18.536 -14.647  1.00  0.69           H  
ATOM    720 1HB  HIS A  46       8.835  20.324 -13.076  1.00  0.69           H  
ATOM    721 2HB  HIS A  46       7.503  20.920 -14.052  1.00  0.69           H  
ATOM    722  HD2 HIS A  46       5.018  20.851 -12.854  1.00  0.69           H  
ATOM    723  HE1 HIS A  46       6.294  18.951  -9.266  1.00  0.69           H  
ATOM    724  HE2 HIS A  46       4.368  20.136 -10.425  1.00  0.69           H  
ATOM    725  N   HIS A  47       7.778  19.814 -16.608  1.00  0.69           N  
ATOM    726  CA  HIS A  47       8.173  20.260 -17.939  1.00  0.69           C  
ATOM    727  C   HIS A  47       9.186  21.374 -17.915  1.00  0.69           C  
ATOM    728  O   HIS A  47      10.200  21.326 -18.617  1.00  0.69           O  
ATOM    729  CB  HIS A  47       6.923  20.713 -18.676  1.00  0.69           C  
ATOM    730  CG  HIS A  47       7.083  21.138 -20.089  1.00  0.69           C  
ATOM    731  ND1 HIS A  47       7.425  22.427 -20.453  1.00  0.69           N  
ATOM    732  CD2 HIS A  47       6.894  20.462 -21.242  1.00  0.69           C  
ATOM    733  CE1 HIS A  47       7.448  22.515 -21.763  1.00  0.69           C  
ATOM    734  NE2 HIS A  47       7.124  21.347 -22.263  1.00  0.69           N  
ATOM    735  H   HIS A  47       6.783  19.895 -16.354  1.00  0.69           H  
ATOM    736  HA  HIS A  47       8.626  19.443 -18.477  1.00  0.69           H  
ATOM    737 1HB  HIS A  47       6.196  19.903 -18.658  1.00  0.69           H  
ATOM    738 2HB  HIS A  47       6.479  21.533 -18.121  1.00  0.69           H  
ATOM    739  HD2 HIS A  47       6.594  19.414 -21.343  1.00  0.69           H  
ATOM    740  HE1 HIS A  47       7.679  23.409 -22.339  1.00  0.69           H  
ATOM    741  HE2 HIS A  47       7.040  21.140 -23.256  1.00  0.69           H  
ATOM    742  N   ALA A  48       8.919  22.388 -17.098  1.00  0.70           N  
ATOM    743  CA  ALA A  48       9.801  23.539 -17.014  1.00  0.70           C  
ATOM    744  C   ALA A  48      11.200  23.145 -16.575  1.00  0.70           C  
ATOM    745  O   ALA A  48      12.192  23.700 -17.054  1.00  0.70           O  
ATOM    746  CB  ALA A  48       9.241  24.548 -16.030  1.00  0.70           C  
ATOM    747  H   ALA A  48       8.073  22.358 -16.543  1.00  0.70           H  
ATOM    748  HA  ALA A  48       9.865  23.988 -18.006  1.00  0.70           H  
ATOM    749 1HB  ALA A  48       9.899  25.417 -15.991  1.00  0.70           H  
ATOM    750 2HB  ALA A  48       8.246  24.856 -16.349  1.00  0.70           H  
ATOM    751 3HB  ALA A  48       9.185  24.094 -15.039  1.00  0.70           H  
ATOM    752  N   ASP A  49      11.281  22.163 -15.683  1.00  0.71           N  
ATOM    753  CA  ASP A  49      12.556  21.793 -15.116  1.00  0.71           C  
ATOM    754  C   ASP A  49      13.272  20.804 -16.009  1.00  0.71           C  
ATOM    755  O   ASP A  49      14.481  20.903 -16.201  1.00  0.71           O  
ATOM    756  CB  ASP A  49      12.315  21.229 -13.731  1.00  0.71           C  
ATOM    757  CG  ASP A  49      11.699  22.278 -12.823  1.00  0.71           C  
ATOM    758  OD1 ASP A  49      12.285  23.319 -12.644  1.00  0.71           O  
ATOM    759  OD2 ASP A  49      10.609  22.035 -12.342  1.00  0.71           O  
ATOM    760  H   ASP A  49      10.440  21.695 -15.375  1.00  0.71           H  
ATOM    761  HA  ASP A  49      13.172  22.686 -15.029  1.00  0.71           H  
ATOM    762 1HB  ASP A  49      11.630  20.382 -13.803  1.00  0.71           H  
ATOM    763 2HB  ASP A  49      13.247  20.879 -13.304  1.00  0.71           H  
ATOM    764  N   VAL A  50      12.538  19.900 -16.648  1.00  0.74           N  
ATOM    765  CA  VAL A  50      13.210  18.982 -17.547  1.00  0.74           C  
ATOM    766  C   VAL A  50      13.776  19.794 -18.709  1.00  0.74           C  
ATOM    767  O   VAL A  50      14.919  19.584 -19.121  1.00  0.74           O  
ATOM    768  CB  VAL A  50      12.282  17.862 -18.053  1.00  0.74           C  
ATOM    769  CG1 VAL A  50      12.992  17.075 -19.114  1.00  0.74           C  
ATOM    770  CG2 VAL A  50      11.921  16.917 -16.917  1.00  0.74           C  
ATOM    771  H   VAL A  50      11.535  19.819 -16.486  1.00  0.74           H  
ATOM    772  HA  VAL A  50      14.034  18.511 -17.011  1.00  0.74           H  
ATOM    773  HB  VAL A  50      11.376  18.300 -18.477  1.00  0.74           H  
ATOM    774 1HG1 VAL A  50      12.334  16.289 -19.451  1.00  0.74           H  
ATOM    775 2HG1 VAL A  50      13.256  17.722 -19.933  1.00  0.74           H  
ATOM    776 3HG1 VAL A  50      13.888  16.649 -18.706  1.00  0.74           H  
ATOM    777 1HG2 VAL A  50      11.272  16.123 -17.288  1.00  0.74           H  
ATOM    778 2HG2 VAL A  50      12.828  16.474 -16.502  1.00  0.74           H  
ATOM    779 3HG2 VAL A  50      11.407  17.455 -16.140  1.00  0.74           H  
ATOM    780  N   SER A  51      12.983  20.749 -19.221  1.00  0.77           N  
ATOM    781  CA  SER A  51      13.420  21.596 -20.318  1.00  0.77           C  
ATOM    782  C   SER A  51      14.637  22.416 -19.914  1.00  0.77           C  
ATOM    783  O   SER A  51      15.605  22.539 -20.673  1.00  0.77           O  
ATOM    784  CB  SER A  51      12.320  22.575 -20.681  1.00  0.77           C  
ATOM    785  OG  SER A  51      11.192  21.926 -21.151  1.00  0.77           O  
ATOM    786  H   SER A  51      12.042  20.890 -18.852  1.00  0.77           H  
ATOM    787  HA  SER A  51      13.675  20.971 -21.174  1.00  0.77           H  
ATOM    788 1HB  SER A  51      12.057  23.172 -19.806  1.00  0.77           H  
ATOM    789 2HB  SER A  51      12.689  23.259 -21.442  1.00  0.77           H  
ATOM    790  HG  SER A  51      10.768  21.540 -20.345  1.00  0.77           H  
ATOM    791  N   ALA A  52      14.617  22.974 -18.698  1.00  0.80           N  
ATOM    792  CA  ALA A  52      15.753  23.755 -18.251  1.00  0.80           C  
ATOM    793  C   ALA A  52      17.009  22.911 -18.216  1.00  0.80           C  
ATOM    794  O   ALA A  52      18.069  23.351 -18.650  1.00  0.80           O  
ATOM    795  CB  ALA A  52      15.489  24.309 -16.865  1.00  0.80           C  
ATOM    796  H   ALA A  52      13.803  22.890 -18.087  1.00  0.80           H  
ATOM    797  HA  ALA A  52      15.908  24.572 -18.951  1.00  0.80           H  
ATOM    798 1HB  ALA A  52      16.341  24.905 -16.545  1.00  0.80           H  
ATOM    799 2HB  ALA A  52      14.593  24.929 -16.882  1.00  0.80           H  
ATOM    800 3HB  ALA A  52      15.341  23.481 -16.171  1.00  0.80           H  
ATOM    801  N   LEU A  53      16.881  21.677 -17.746  1.00  0.82           N  
ATOM    802  CA  LEU A  53      18.019  20.784 -17.629  1.00  0.82           C  
ATOM    803  C   LEU A  53      18.559  20.349 -18.992  1.00  0.82           C  
ATOM    804  O   LEU A  53      19.767  20.377 -19.212  1.00  0.82           O  
ATOM    805  CB  LEU A  53      17.576  19.624 -16.753  1.00  0.82           C  
ATOM    806  CG  LEU A  53      17.327  20.077 -15.310  1.00  0.82           C  
ATOM    807  CD1 LEU A  53      16.603  19.050 -14.542  1.00  0.82           C  
ATOM    808  CD2 LEU A  53      18.645  20.334 -14.671  1.00  0.82           C  
ATOM    809  H   LEU A  53      15.972  21.361 -17.404  1.00  0.82           H  
ATOM    810  HA  LEU A  53      18.810  21.317 -17.106  1.00  0.82           H  
ATOM    811 1HB  LEU A  53      16.662  19.182 -17.155  1.00  0.82           H  
ATOM    812 2HB  LEU A  53      18.363  18.902 -16.746  1.00  0.82           H  
ATOM    813  HG  LEU A  53      16.733  20.984 -15.320  1.00  0.82           H  
ATOM    814 1HD1 LEU A  53      16.437  19.419 -13.556  1.00  0.82           H  
ATOM    815 2HD1 LEU A  53      15.647  18.850 -15.018  1.00  0.82           H  
ATOM    816 3HD1 LEU A  53      17.167  18.177 -14.495  1.00  0.82           H  
ATOM    817 1HD2 LEU A  53      18.517  20.658 -13.671  1.00  0.82           H  
ATOM    818 2HD2 LEU A  53      19.202  19.416 -14.671  1.00  0.82           H  
ATOM    819 3HD2 LEU A  53      19.183  21.100 -15.230  1.00  0.82           H  
ATOM    820  N   LEU A  54      17.673  20.064 -19.946  1.00  0.83           N  
ATOM    821  CA  LEU A  54      18.078  19.670 -21.302  1.00  0.83           C  
ATOM    822  C   LEU A  54      18.850  20.761 -22.041  1.00  0.83           C  
ATOM    823  O   LEU A  54      19.742  20.488 -22.855  1.00  0.83           O  
ATOM    824  CB  LEU A  54      16.844  19.275 -22.108  1.00  0.83           C  
ATOM    825  CG  LEU A  54      16.227  17.986 -21.756  1.00  0.83           C  
ATOM    826  CD1 LEU A  54      14.923  17.852 -22.431  1.00  0.83           C  
ATOM    827  CD2 LEU A  54      17.146  16.921 -22.256  1.00  0.83           C  
ATOM    828  H   LEU A  54      16.679  20.072 -19.715  1.00  0.83           H  
ATOM    829  HA  LEU A  54      18.725  18.800 -21.217  1.00  0.83           H  
ATOM    830 1HB  LEU A  54      16.086  20.055 -22.001  1.00  0.83           H  
ATOM    831 2HB  LEU A  54      17.119  19.207 -23.143  1.00  0.83           H  
ATOM    832  HG  LEU A  54      16.078  17.911 -20.682  1.00  0.83           H  
ATOM    833 1HD1 LEU A  54      14.520  16.913 -22.180  1.00  0.83           H  
ATOM    834 2HD1 LEU A  54      14.264  18.644 -22.100  1.00  0.83           H  
ATOM    835 3HD1 LEU A  54      15.059  17.910 -23.498  1.00  0.83           H  
ATOM    836 1HD2 LEU A  54      16.739  15.962 -22.068  1.00  0.83           H  
ATOM    837 2HD2 LEU A  54      17.267  17.045 -23.332  1.00  0.83           H  
ATOM    838 3HD2 LEU A  54      18.108  17.017 -21.770  1.00  0.83           H  
ATOM    839  N   ARG A  55      18.476  22.003 -21.792  1.00  0.83           N  
ATOM    840  CA  ARG A  55      19.120  23.149 -22.409  1.00  0.83           C  
ATOM    841  C   ARG A  55      20.359  23.643 -21.638  1.00  0.83           C  
ATOM    842  O   ARG A  55      21.058  24.552 -22.095  1.00  0.83           O  
ATOM    843  CB  ARG A  55      18.114  24.278 -22.512  1.00  0.83           C  
ATOM    844  CG  ARG A  55      16.935  23.994 -23.428  1.00  0.83           C  
ATOM    845  CD  ARG A  55      15.931  25.080 -23.392  1.00  0.83           C  
ATOM    846  NE  ARG A  55      15.293  25.193 -22.089  1.00  0.83           N  
ATOM    847  CZ  ARG A  55      14.486  26.218 -21.731  1.00  0.83           C  
ATOM    848  NH1 ARG A  55      14.234  27.183 -22.593  1.00  0.83           N  
ATOM    849  NH2 ARG A  55      13.948  26.267 -20.527  1.00  0.83           N  
ATOM    850  H   ARG A  55      17.693  22.169 -21.153  1.00  0.83           H  
ATOM    851  HA  ARG A  55      19.426  22.864 -23.413  1.00  0.83           H  
ATOM    852 1HB  ARG A  55      17.711  24.480 -21.515  1.00  0.83           H  
ATOM    853 2HB  ARG A  55      18.607  25.183 -22.859  1.00  0.83           H  
ATOM    854 1HG  ARG A  55      17.291  23.898 -24.448  1.00  0.83           H  
ATOM    855 2HG  ARG A  55      16.448  23.064 -23.121  1.00  0.83           H  
ATOM    856 1HD  ARG A  55      16.412  26.030 -23.619  1.00  0.83           H  
ATOM    857 2HD  ARG A  55      15.158  24.878 -24.132  1.00  0.83           H  
ATOM    858  HE  ARG A  55      15.472  24.446 -21.405  1.00  0.83           H  
ATOM    859 1HH1 ARG A  55      14.642  27.155 -23.517  1.00  0.83           H  
ATOM    860 2HH1 ARG A  55      13.634  27.951 -22.330  1.00  0.83           H  
ATOM    861 1HH2 ARG A  55      14.141  25.540 -19.851  1.00  0.83           H  
ATOM    862 2HH2 ARG A  55      13.350  27.038 -20.273  1.00  0.83           H  
ATOM    863  N   ASP A  56      20.593  23.098 -20.442  1.00  0.81           N  
ATOM    864  CA  ASP A  56      21.642  23.572 -19.549  1.00  0.81           C  
ATOM    865  C   ASP A  56      22.974  22.872 -19.777  1.00  0.81           C  
ATOM    866  O   ASP A  56      23.139  21.683 -19.505  1.00  0.81           O  
ATOM    867  CB  ASP A  56      21.166  23.477 -18.093  1.00  0.81           C  
ATOM    868  CG  ASP A  56      22.081  24.071 -17.015  1.00  0.81           C  
ATOM    869  OD1 ASP A  56      23.271  24.255 -17.212  1.00  0.81           O  
ATOM    870  OD2 ASP A  56      21.545  24.379 -15.961  1.00  0.81           O  
ATOM    871  H   ASP A  56      20.035  22.309 -20.123  1.00  0.81           H  
ATOM    872  HA  ASP A  56      21.793  24.631 -19.756  1.00  0.81           H  
ATOM    873 1HB  ASP A  56      20.235  24.018 -18.014  1.00  0.81           H  
ATOM    874 2HB  ASP A  56      20.944  22.451 -17.864  1.00  0.81           H  
ATOM    875  N   ARG A  57      23.939  23.640 -20.266  1.00  0.80           N  
ATOM    876  CA  ARG A  57      25.269  23.158 -20.628  1.00  0.80           C  
ATOM    877  C   ARG A  57      26.074  22.629 -19.434  1.00  0.80           C  
ATOM    878  O   ARG A  57      27.117  22.002 -19.619  1.00  0.80           O  
ATOM    879  CB  ARG A  57      26.043  24.258 -21.329  1.00  0.80           C  
ATOM    880  CG  ARG A  57      25.499  24.613 -22.709  1.00  0.80           C  
ATOM    881  CD  ARG A  57      26.250  25.722 -23.348  1.00  0.80           C  
ATOM    882  NE  ARG A  57      25.702  26.058 -24.656  1.00  0.80           N  
ATOM    883  CZ  ARG A  57      26.115  27.091 -25.420  1.00  0.80           C  
ATOM    884  NH1 ARG A  57      27.080  27.878 -24.998  1.00  0.80           N  
ATOM    885  NH2 ARG A  57      25.549  27.313 -26.594  1.00  0.80           N  
ATOM    886  H   ARG A  57      23.720  24.614 -20.430  1.00  0.80           H  
ATOM    887  HA  ARG A  57      25.146  22.337 -21.332  1.00  0.80           H  
ATOM    888 1HB  ARG A  57      26.025  25.160 -20.719  1.00  0.80           H  
ATOM    889 2HB  ARG A  57      27.084  23.957 -21.446  1.00  0.80           H  
ATOM    890 1HG  ARG A  57      25.567  23.739 -23.358  1.00  0.80           H  
ATOM    891 2HG  ARG A  57      24.452  24.914 -22.618  1.00  0.80           H  
ATOM    892 1HD  ARG A  57      26.197  26.609 -22.718  1.00  0.80           H  
ATOM    893 2HD  ARG A  57      27.292  25.430 -23.479  1.00  0.80           H  
ATOM    894  HE  ARG A  57      24.954  25.477 -25.014  1.00  0.80           H  
ATOM    895 1HH1 ARG A  57      27.513  27.710 -24.100  1.00  0.80           H  
ATOM    896 2HH1 ARG A  57      27.388  28.651 -25.569  1.00  0.80           H  
ATOM    897 1HH2 ARG A  57      24.806  26.710 -26.920  1.00  0.80           H  
ATOM    898 2HH2 ARG A  57      25.857  28.086 -27.164  1.00  0.80           H  
ATOM    899  N   ARG A  58      25.599  22.885 -18.206  1.00  0.79           N  
ATOM    900  CA  ARG A  58      26.260  22.390 -17.002  1.00  0.79           C  
ATOM    901  C   ARG A  58      25.914  20.932 -16.719  1.00  0.79           C  
ATOM    902  O   ARG A  58      26.381  20.377 -15.717  1.00  0.79           O  
ATOM    903  CB  ARG A  58      25.919  23.218 -15.787  1.00  0.79           C  
ATOM    904  CG  ARG A  58      26.424  24.646 -15.837  1.00  0.79           C  
ATOM    905  CD  ARG A  58      25.955  25.426 -14.675  1.00  0.79           C  
ATOM    906  NE  ARG A  58      24.519  25.547 -14.705  1.00  0.79           N  
ATOM    907  CZ  ARG A  58      23.765  26.163 -13.772  1.00  0.79           C  
ATOM    908  NH1 ARG A  58      24.328  26.756 -12.730  1.00  0.79           N  
ATOM    909  NH2 ARG A  58      22.456  26.160 -13.914  1.00  0.79           N  
ATOM    910  H   ARG A  58      24.728  23.417 -18.080  1.00  0.79           H  
ATOM    911  HA  ARG A  58      27.336  22.457 -17.157  1.00  0.79           H  
ATOM    912 1HB  ARG A  58      24.839  23.249 -15.663  1.00  0.79           H  
ATOM    913 2HB  ARG A  58      26.335  22.747 -14.896  1.00  0.79           H  
ATOM    914 1HG  ARG A  58      27.513  24.651 -15.848  1.00  0.79           H  
ATOM    915 2HG  ARG A  58      26.042  25.123 -16.742  1.00  0.79           H  
ATOM    916 1HD  ARG A  58      26.241  24.926 -13.745  1.00  0.79           H  
ATOM    917 2HD  ARG A  58      26.383  26.425 -14.701  1.00  0.79           H  
ATOM    918  HE  ARG A  58      24.027  25.098 -15.508  1.00  0.79           H  
ATOM    919 1HH1 ARG A  58      25.335  26.743 -12.621  1.00  0.79           H  
ATOM    920 2HH1 ARG A  58      23.755  27.214 -12.039  1.00  0.79           H  
ATOM    921 1HH2 ARG A  58      22.046  25.653 -14.723  1.00  0.79           H  
ATOM    922 2HH2 ARG A  58      21.864  26.613 -13.248  1.00  0.79           H  
ATOM    923  N   LEU A  59      25.049  20.333 -17.542  1.00  0.81           N  
ATOM    924  CA  LEU A  59      24.720  18.930 -17.374  1.00  0.81           C  
ATOM    925  C   LEU A  59      25.122  18.156 -18.618  1.00  0.81           C  
ATOM    926  O   LEU A  59      24.921  18.618 -19.745  1.00  0.81           O  
ATOM    927  CB  LEU A  59      23.237  18.728 -17.128  1.00  0.81           C  
ATOM    928  CG  LEU A  59      22.731  19.204 -15.836  1.00  0.81           C  
ATOM    929  CD1 LEU A  59      22.215  20.604 -16.003  1.00  0.81           C  
ATOM    930  CD2 LEU A  59      21.682  18.276 -15.378  1.00  0.81           C  
ATOM    931  H   LEU A  59      24.624  20.854 -18.313  1.00  0.81           H  
ATOM    932  HA  LEU A  59      25.274  18.541 -16.528  1.00  0.81           H  
ATOM    933 1HB  LEU A  59      22.684  19.249 -17.914  1.00  0.81           H  
ATOM    934 2HB  LEU A  59      23.026  17.666 -17.190  1.00  0.81           H  
ATOM    935  HG  LEU A  59      23.541  19.231 -15.106  1.00  0.81           H  
ATOM    936 1HD1 LEU A  59      21.831  20.982 -15.067  1.00  0.81           H  
ATOM    937 2HD1 LEU A  59      23.011  21.260 -16.354  1.00  0.81           H  
ATOM    938 3HD1 LEU A  59      21.413  20.582 -16.736  1.00  0.81           H  
ATOM    939 1HD2 LEU A  59      21.321  18.636 -14.435  1.00  0.81           H  
ATOM    940 2HD2 LEU A  59      20.872  18.251 -16.106  1.00  0.81           H  
ATOM    941 3HD2 LEU A  59      22.106  17.272 -15.263  1.00  0.81           H  
ATOM    942  N   GLY A  60      25.656  16.965 -18.423  1.00  0.87           N  
ATOM    943  CA  GLY A  60      26.088  16.136 -19.531  1.00  0.87           C  
ATOM    944  C   GLY A  60      25.337  14.830 -19.635  1.00  0.87           C  
ATOM    945  O   GLY A  60      24.341  14.620 -18.950  1.00  0.87           O  
ATOM    946  H   GLY A  60      25.775  16.638 -17.471  1.00  0.87           H  
ATOM    947 1HA  GLY A  60      26.010  16.689 -20.469  1.00  0.87           H  
ATOM    948 2HA  GLY A  60      27.143  15.918 -19.389  1.00  0.87           H  
ATOM    949  N   ARG A  61      25.813  13.971 -20.527  1.00  0.98           N  
ATOM    950  CA  ARG A  61      25.253  12.639 -20.785  1.00  0.98           C  
ATOM    951  C   ARG A  61      26.332  11.550 -20.815  1.00  0.98           C  
ATOM    952  O   ARG A  61      26.048  10.365 -20.665  1.00  0.98           O  
ATOM    953  CB  ARG A  61      24.445  12.584 -22.067  1.00  0.98           C  
ATOM    954  CG  ARG A  61      23.108  13.335 -22.041  1.00  0.98           C  
ATOM    955  CD  ARG A  61      22.445  13.274 -23.366  1.00  0.98           C  
ATOM    956  NE  ARG A  61      21.978  11.968 -23.755  1.00  0.98           N  
ATOM    957  CZ  ARG A  61      20.750  11.461 -23.547  1.00  0.98           C  
ATOM    958  NH1 ARG A  61      19.828  12.187 -22.967  1.00  0.98           N  
ATOM    959  NH2 ARG A  61      20.471  10.232 -23.947  1.00  0.98           N  
ATOM    960  H   ARG A  61      26.647  14.268 -21.028  1.00  0.98           H  
ATOM    961  HA  ARG A  61      24.546  12.422 -20.002  1.00  0.98           H  
ATOM    962 1HB  ARG A  61      25.037  12.981 -22.894  1.00  0.98           H  
ATOM    963 2HB  ARG A  61      24.224  11.541 -22.303  1.00  0.98           H  
ATOM    964 1HG  ARG A  61      22.452  12.882 -21.297  1.00  0.98           H  
ATOM    965 2HG  ARG A  61      23.280  14.380 -21.791  1.00  0.98           H  
ATOM    966 1HD  ARG A  61      21.615  13.971 -23.415  1.00  0.98           H  
ATOM    967 2HD  ARG A  61      23.194  13.537 -24.070  1.00  0.98           H  
ATOM    968  HE  ARG A  61      22.668  11.386 -24.219  1.00  0.98           H  
ATOM    969 1HH1 ARG A  61      20.040  13.126 -22.679  1.00  0.98           H  
ATOM    970 2HH1 ARG A  61      18.902  11.808 -22.824  1.00  0.98           H  
ATOM    971 1HH2 ARG A  61      21.189   9.672 -24.395  1.00  0.98           H  
ATOM    972 2HH2 ARG A  61      19.554   9.852 -23.805  1.00  0.98           H  
ATOM    973  N   ALA A  62      27.579  11.958 -21.025  1.00  1.16           N  
ATOM    974  CA  ALA A  62      28.679  11.024 -21.260  1.00  1.16           C  
ATOM    975  C   ALA A  62      28.973  10.014 -20.159  1.00  1.16           C  
ATOM    976  O   ALA A  62      29.604   8.998 -20.446  1.00  1.16           O  
ATOM    977  CB  ALA A  62      29.941  11.794 -21.531  1.00  1.16           C  
ATOM    978  H   ALA A  62      27.779  12.956 -21.103  1.00  1.16           H  
ATOM    979  HA  ALA A  62      28.420  10.448 -22.145  1.00  1.16           H  
ATOM    980 1HB  ALA A  62      30.741  11.100 -21.780  1.00  1.16           H  
ATOM    981 2HB  ALA A  62      29.762  12.456 -22.373  1.00  1.16           H  
ATOM    982 3HB  ALA A  62      30.215  12.377 -20.655  1.00  1.16           H  
ATOM    983  N   TYR A  63      28.702  10.335 -18.886  1.00  1.39           N  
ATOM    984  CA  TYR A  63      28.977   9.431 -17.739  1.00  1.39           C  
ATOM    985  C   TYR A  63      30.483   9.179 -17.459  1.00  1.39           C  
ATOM    986  O   TYR A  63      30.855   8.855 -16.337  1.00  1.39           O  
ATOM    987  CB  TYR A  63      28.265   8.075 -17.993  1.00  1.39           C  
ATOM    988  CG  TYR A  63      28.385   6.960 -16.947  1.00  1.39           C  
ATOM    989  CD1 TYR A  63      27.537   6.902 -15.870  1.00  1.39           C  
ATOM    990  CD2 TYR A  63      29.350   5.971 -17.109  1.00  1.39           C  
ATOM    991  CE1 TYR A  63      27.617   5.870 -14.962  1.00  1.39           C  
ATOM    992  CE2 TYR A  63      29.445   4.937 -16.192  1.00  1.39           C  
ATOM    993  CZ  TYR A  63      28.574   4.884 -15.124  1.00  1.39           C  
ATOM    994  OH  TYR A  63      28.654   3.858 -14.210  1.00  1.39           O  
ATOM    995  H   TYR A  63      28.215  11.200 -18.712  1.00  1.39           H  
ATOM    996  HA  TYR A  63      28.546   9.887 -16.846  1.00  1.39           H  
ATOM    997 1HB  TYR A  63      27.201   8.281 -18.126  1.00  1.39           H  
ATOM    998 2HB  TYR A  63      28.597   7.635 -18.911  1.00  1.39           H  
ATOM    999  HD1 TYR A  63      26.807   7.651 -15.737  1.00  1.39           H  
ATOM   1000  HD2 TYR A  63      30.030   6.009 -17.962  1.00  1.39           H  
ATOM   1001  HE1 TYR A  63      26.930   5.839 -14.114  1.00  1.39           H  
ATOM   1002  HE2 TYR A  63      30.196   4.163 -16.319  1.00  1.39           H  
ATOM   1003  HH  TYR A  63      27.967   3.977 -13.546  1.00  1.39           H  
ATOM   1004  N   GLN A  64      31.341   9.341 -18.473  1.00  1.66           N  
ATOM   1005  CA  GLN A  64      32.768   9.045 -18.375  1.00  1.66           C  
ATOM   1006  C   GLN A  64      33.734  10.229 -18.237  1.00  1.66           C  
ATOM   1007  O   GLN A  64      34.833  10.059 -17.726  1.00  1.66           O  
ATOM   1008  CB  GLN A  64      33.206   8.304 -19.628  1.00  1.66           C  
ATOM   1009  CG  GLN A  64      32.558   6.971 -19.870  1.00  1.66           C  
ATOM   1010  CD  GLN A  64      33.107   6.391 -21.143  1.00  1.66           C  
ATOM   1011  OE1 GLN A  64      34.121   5.676 -21.106  1.00  1.66           O  
ATOM   1012  NE2 GLN A  64      32.481   6.717 -22.270  1.00  1.66           N  
ATOM   1013  H   GLN A  64      30.960   9.590 -19.377  1.00  1.66           H  
ATOM   1014  HA  GLN A  64      32.912   8.402 -17.505  1.00  1.66           H  
ATOM   1015 1HB  GLN A  64      33.000   8.930 -20.499  1.00  1.66           H  
ATOM   1016 2HB  GLN A  64      34.284   8.151 -19.590  1.00  1.66           H  
ATOM   1017 1HG  GLN A  64      32.776   6.297 -19.040  1.00  1.66           H  
ATOM   1018 2HG  GLN A  64      31.480   7.110 -19.980  1.00  1.66           H  
ATOM   1019 1HE2 GLN A  64      32.846   6.401 -23.182  1.00  1.66           H  
ATOM   1020 2HE2 GLN A  64      31.676   7.315 -22.249  1.00  1.66           H  
ATOM   1021  N   HIS A  65      33.399  11.412 -18.750  1.00  1.94           N  
ATOM   1022  CA  HIS A  65      34.413  12.479 -18.719  1.00  1.94           C  
ATOM   1023  C   HIS A  65      34.574  13.110 -17.337  1.00  1.94           C  
ATOM   1024  O   HIS A  65      35.678  13.442 -16.908  1.00  1.94           O  
ATOM   1025  CB  HIS A  65      34.095  13.575 -19.743  1.00  1.94           C  
ATOM   1026  CG  HIS A  65      34.257  13.133 -21.181  1.00  1.94           C  
ATOM   1027  ND1 HIS A  65      35.479  12.777 -21.714  1.00  1.94           N  
ATOM   1028  CD2 HIS A  65      33.361  13.016 -22.190  1.00  1.94           C  
ATOM   1029  CE1 HIS A  65      35.324  12.448 -22.985  1.00  1.94           C  
ATOM   1030  NE2 HIS A  65      34.051  12.584 -23.298  1.00  1.94           N  
ATOM   1031  H   HIS A  65      32.492  11.560 -19.164  1.00  1.94           H  
ATOM   1032  HA  HIS A  65      35.381  12.055 -18.989  1.00  1.94           H  
ATOM   1033 1HB  HIS A  65      33.067  13.915 -19.606  1.00  1.94           H  
ATOM   1034 2HB  HIS A  65      34.747  14.431 -19.571  1.00  1.94           H  
ATOM   1035  HD1 HIS A  65      36.356  12.768 -21.232  1.00  1.94           H  
ATOM   1036  HD2 HIS A  65      32.298  13.193 -22.255  1.00  1.94           H  
ATOM   1037  HE1 HIS A  65      36.177  12.132 -23.585  1.00  1.94           H  
ATOM   1038  N   ARG A  66      33.454  13.303 -16.661  1.00  2.20           N  
ATOM   1039  CA  ARG A  66      33.398  13.896 -15.328  1.00  2.20           C  
ATOM   1040  C   ARG A  66      33.806  12.928 -14.204  1.00  2.20           C  
ATOM   1041  O   ARG A  66      34.175  13.359 -13.113  1.00  2.20           O  
ATOM   1042  CB  ARG A  66      32.004  14.453 -15.059  1.00  2.20           C  
ATOM   1043  CG  ARG A  66      31.791  15.116 -13.680  1.00  2.20           C  
ATOM   1044  CD  ARG A  66      32.216  16.575 -13.647  1.00  2.20           C  
ATOM   1045  NE  ARG A  66      33.647  16.752 -13.542  1.00  2.20           N  
ATOM   1046  CZ  ARG A  66      34.282  17.947 -13.569  1.00  2.20           C  
ATOM   1047  NH1 ARG A  66      33.602  19.078 -13.660  1.00  2.20           N  
ATOM   1048  NH2 ARG A  66      35.605  17.988 -13.503  1.00  2.20           N  
ATOM   1049  H   ARG A  66      32.591  13.007 -17.088  1.00  2.20           H  
ATOM   1050  HA  ARG A  66      34.093  14.735 -15.310  1.00  2.20           H  
ATOM   1051 1HB  ARG A  66      31.805  15.217 -15.796  1.00  2.20           H  
ATOM   1052 2HB  ARG A  66      31.268  13.694 -15.205  1.00  2.20           H  
ATOM   1053 1HG  ARG A  66      30.727  15.077 -13.428  1.00  2.20           H  
ATOM   1054 2HG  ARG A  66      32.356  14.569 -12.924  1.00  2.20           H  
ATOM   1055 1HD  ARG A  66      31.888  17.066 -14.560  1.00  2.20           H  
ATOM   1056 2HD  ARG A  66      31.750  17.068 -12.791  1.00  2.20           H  
ATOM   1057  HE  ARG A  66      34.219  15.920 -13.470  1.00  2.20           H  
ATOM   1058 1HH1 ARG A  66      32.568  19.091 -13.686  1.00  2.20           H  
ATOM   1059 2HH1 ARG A  66      34.095  19.956 -13.679  1.00  2.20           H  
ATOM   1060 1HH2 ARG A  66      36.135  17.128 -13.436  1.00  2.20           H  
ATOM   1061 2HH2 ARG A  66      36.084  18.877 -13.523  1.00  2.20           H  
ATOM   1062  N   TYR A  67      33.634  11.625 -14.442  1.00  2.41           N  
ATOM   1063  CA  TYR A  67      33.772  10.612 -13.391  1.00  2.41           C  
ATOM   1064  C   TYR A  67      34.721   9.455 -13.666  1.00  2.41           C  
ATOM   1065  O   TYR A  67      34.899   9.024 -14.802  1.00  2.41           O  
ATOM   1066  CB  TYR A  67      32.446   9.923 -13.215  1.00  2.41           C  
ATOM   1067  CG  TYR A  67      31.321  10.751 -12.895  1.00  2.41           C  
ATOM   1068  CD1 TYR A  67      30.658  11.345 -13.933  1.00  2.41           C  
ATOM   1069  CD2 TYR A  67      30.881  10.878 -11.606  1.00  2.41           C  
ATOM   1070  CE1 TYR A  67      29.551  12.073 -13.701  1.00  2.41           C  
ATOM   1071  CE2 TYR A  67      29.762  11.609 -11.368  1.00  2.41           C  
ATOM   1072  CZ  TYR A  67      29.095  12.204 -12.420  1.00  2.41           C  
ATOM   1073  OH  TYR A  67      27.968  12.906 -12.190  1.00  2.41           O  
ATOM   1074  H   TYR A  67      33.383  11.329 -15.374  1.00  2.41           H  
ATOM   1075  HA  TYR A  67      34.093  11.099 -12.471  1.00  2.41           H  
ATOM   1076 1HB  TYR A  67      32.220   9.407 -14.142  1.00  2.41           H  
ATOM   1077 2HB  TYR A  67      32.534   9.160 -12.437  1.00  2.41           H  
ATOM   1078  HD1 TYR A  67      31.019  11.212 -14.954  1.00  2.41           H  
ATOM   1079  HD2 TYR A  67      31.408  10.386 -10.788  1.00  2.41           H  
ATOM   1080  HE1 TYR A  67      29.030  12.530 -14.530  1.00  2.41           H  
ATOM   1081  HE2 TYR A  67      29.387  11.708 -10.351  1.00  2.41           H  
ATOM   1082  HH  TYR A  67      27.682  12.735 -11.273  1.00  2.41           H  
ATOM   1083  N   THR A  68      35.242   8.877 -12.594  1.00  2.57           N  
ATOM   1084  CA  THR A  68      35.955   7.609 -12.661  1.00  2.57           C  
ATOM   1085  C   THR A  68      34.862   6.557 -12.450  1.00  2.57           C  
ATOM   1086  O   THR A  68      33.952   6.791 -11.666  1.00  2.57           O  
ATOM   1087  CB  THR A  68      37.066   7.499 -11.589  1.00  2.57           C  
ATOM   1088  OG1 THR A  68      38.006   8.562 -11.768  1.00  2.57           O  
ATOM   1089  CG2 THR A  68      37.812   6.169 -11.711  1.00  2.57           C  
ATOM   1090  H   THR A  68      35.113   9.296 -11.660  1.00  2.57           H  
ATOM   1091  HA  THR A  68      36.389   7.477 -13.652  1.00  2.57           H  
ATOM   1092  HB  THR A  68      36.625   7.570 -10.592  1.00  2.57           H  
ATOM   1093  HG1 THR A  68      37.626   9.378 -11.412  1.00  2.57           H  
ATOM   1094 1HG2 THR A  68      38.591   6.119 -10.947  1.00  2.57           H  
ATOM   1095 2HG2 THR A  68      37.145   5.353 -11.573  1.00  2.57           H  
ATOM   1096 3HG2 THR A  68      38.266   6.096 -12.698  1.00  2.57           H  
ATOM   1097  N   HIS A  69      34.900   5.401 -13.110  1.00  2.71           N  
ATOM   1098  CA  HIS A  69      33.842   4.403 -12.841  1.00  2.71           C  
ATOM   1099  C   HIS A  69      33.711   4.081 -11.338  1.00  2.71           C  
ATOM   1100  O   HIS A  69      32.608   3.869 -10.815  1.00  2.71           O  
ATOM   1101  CB  HIS A  69      34.091   3.103 -13.608  1.00  2.71           C  
ATOM   1102  CG  HIS A  69      33.783   3.186 -15.066  1.00  2.71           C  
ATOM   1103  ND1 HIS A  69      34.646   3.739 -15.988  1.00  2.71           N  
ATOM   1104  CD2 HIS A  69      32.697   2.779 -15.760  1.00  2.71           C  
ATOM   1105  CE1 HIS A  69      34.097   3.669 -17.195  1.00  2.71           C  
ATOM   1106  NE2 HIS A  69      32.916   3.088 -17.079  1.00  2.71           N  
ATOM   1107  H   HIS A  69      35.637   5.213 -13.774  1.00  2.71           H  
ATOM   1108  HA  HIS A  69      32.889   4.800 -13.180  1.00  2.71           H  
ATOM   1109 1HB  HIS A  69      35.132   2.803 -13.491  1.00  2.71           H  
ATOM   1110 2HB  HIS A  69      33.477   2.311 -13.182  1.00  2.71           H  
ATOM   1111  HD2 HIS A  69      31.811   2.293 -15.346  1.00  2.71           H  
ATOM   1112  HE1 HIS A  69      34.545   4.028 -18.125  1.00  2.71           H  
ATOM   1113  HE2 HIS A  69      32.268   2.898 -17.829  1.00  2.71           H  
ATOM   1114  N   GLU A  70      34.830   4.167 -10.628  1.00  2.81           N  
ATOM   1115  CA  GLU A  70      34.902   3.928  -9.195  1.00  2.81           C  
ATOM   1116  C   GLU A  70      34.023   4.919  -8.406  1.00  2.81           C  
ATOM   1117  O   GLU A  70      33.515   4.590  -7.333  1.00  2.81           O  
ATOM   1118  CB  GLU A  70      36.354   4.058  -8.726  1.00  2.81           C  
ATOM   1119  CG  GLU A  70      37.280   2.962  -9.242  1.00  2.81           C  
ATOM   1120  CD  GLU A  70      38.721   3.142  -8.819  1.00  2.81           C  
ATOM   1121  OE1 GLU A  70      39.042   4.174  -8.277  1.00  2.81           O  
ATOM   1122  OE2 GLU A  70      39.498   2.240  -9.035  1.00  2.81           O  
ATOM   1123  H   GLU A  70      35.681   4.370 -11.124  1.00  2.81           H  
ATOM   1124  HA  GLU A  70      34.549   2.915  -8.998  1.00  2.81           H  
ATOM   1125 1HB  GLU A  70      36.751   5.021  -9.047  1.00  2.81           H  
ATOM   1126 2HB  GLU A  70      36.387   4.040  -7.638  1.00  2.81           H  
ATOM   1127 1HG  GLU A  70      36.921   1.999  -8.880  1.00  2.81           H  
ATOM   1128 2HG  GLU A  70      37.225   2.951 -10.330  1.00  2.81           H  
ATOM   1129  N   ASP A  71      33.769   6.110  -8.965  1.00  2.87           N  
ATOM   1130  CA  ASP A  71      33.009   7.162  -8.289  1.00  2.87           C  
ATOM   1131  C   ASP A  71      31.519   6.858  -8.308  1.00  2.87           C  
ATOM   1132  O   ASP A  71      30.734   7.511  -7.616  1.00  2.87           O  
ATOM   1133  CB  ASP A  71      33.228   8.517  -8.975  1.00  2.87           C  
ATOM   1134  CG  ASP A  71      34.646   9.078  -8.808  1.00  2.87           C  
ATOM   1135  OD1 ASP A  71      35.181   8.982  -7.727  1.00  2.87           O  
ATOM   1136  OD2 ASP A  71      35.205   9.573  -9.788  1.00  2.87           O  
ATOM   1137  H   ASP A  71      34.120   6.310  -9.894  1.00  2.87           H  
ATOM   1138  HA  ASP A  71      33.341   7.222  -7.252  1.00  2.87           H  
ATOM   1139 1HB  ASP A  71      33.007   8.415 -10.037  1.00  2.87           H  
ATOM   1140 2HB  ASP A  71      32.519   9.238  -8.572  1.00  2.87           H  
ATOM   1141  N   PHE A  72      31.125   5.857  -9.093  1.00  2.83           N  
ATOM   1142  CA  PHE A  72      29.742   5.432  -9.140  1.00  2.83           C  
ATOM   1143  C   PHE A  72      29.586   4.118  -8.390  1.00  2.83           C  
ATOM   1144  O   PHE A  72      28.511   3.517  -8.403  1.00  2.83           O  
ATOM   1145  CB  PHE A  72      29.280   5.167 -10.566  1.00  2.83           C  
ATOM   1146  CG  PHE A  72      29.252   6.313 -11.495  1.00  2.83           C  
ATOM   1147  CD1 PHE A  72      30.218   6.430 -12.456  1.00  2.83           C  
ATOM   1148  CD2 PHE A  72      28.240   7.248 -11.445  1.00  2.83           C  
ATOM   1149  CE1 PHE A  72      30.170   7.438 -13.366  1.00  2.83           C  
ATOM   1150  CE2 PHE A  72      28.192   8.270 -12.348  1.00  2.83           C  
ATOM   1151  CZ  PHE A  72      29.148   8.358 -13.317  1.00  2.83           C  
ATOM   1152  H   PHE A  72      31.799   5.344  -9.661  1.00  2.83           H  
ATOM   1153  HA  PHE A  72      29.112   6.189  -8.674  1.00  2.83           H  
ATOM   1154 1HB  PHE A  72      29.939   4.412 -11.000  1.00  2.83           H  
ATOM   1155 2HB  PHE A  72      28.282   4.737 -10.539  1.00  2.83           H  
ATOM   1156  HD1 PHE A  72      31.006   5.693 -12.497  1.00  2.83           H  
ATOM   1157  HD2 PHE A  72      27.461   7.161 -10.686  1.00  2.83           H  
ATOM   1158  HE1 PHE A  72      30.931   7.505 -14.143  1.00  2.83           H  
ATOM   1159  HE2 PHE A  72      27.382   8.997 -12.302  1.00  2.83           H  
ATOM   1160  HZ  PHE A  72      29.098   9.150 -14.055  1.00  2.83           H  
ATOM   1161  N   GLY A  73      30.671   3.631  -7.772  1.00  2.69           N  
ATOM   1162  CA  GLY A  73      30.614   2.321  -7.147  1.00  2.69           C  
ATOM   1163  C   GLY A  73      30.605   1.230  -8.224  1.00  2.69           C  
ATOM   1164  O   GLY A  73      29.991   0.173  -8.043  1.00  2.69           O  
ATOM   1165  H   GLY A  73      31.546   4.152  -7.728  1.00  2.69           H  
ATOM   1166 1HA  GLY A  73      31.483   2.194  -6.500  1.00  2.69           H  
ATOM   1167 2HA  GLY A  73      29.724   2.243  -6.525  1.00  2.69           H  
ATOM   1168  N   ARG A  74      31.243   1.508  -9.371  1.00  2.45           N  
ATOM   1169  CA  ARG A  74      31.256   0.587 -10.498  1.00  2.45           C  
ATOM   1170  C   ARG A  74      32.656   0.334 -11.044  1.00  2.45           C  
ATOM   1171  O   ARG A  74      33.646   0.887 -10.563  1.00  2.45           O  
ATOM   1172  CB  ARG A  74      30.359   1.103 -11.619  1.00  2.45           C  
ATOM   1173  CG  ARG A  74      28.888   1.222 -11.250  1.00  2.45           C  
ATOM   1174  CD  ARG A  74      28.277  -0.124 -11.074  1.00  2.45           C  
ATOM   1175  NE  ARG A  74      26.855  -0.056 -10.818  1.00  2.45           N  
ATOM   1176  CZ  ARG A  74      26.288   0.037  -9.593  1.00  2.45           C  
ATOM   1177  NH1 ARG A  74      27.026   0.077  -8.495  1.00  2.45           N  
ATOM   1178  NH2 ARG A  74      24.968   0.087  -9.494  1.00  2.45           N  
ATOM   1179  H   ARG A  74      31.729   2.393  -9.494  1.00  2.45           H  
ATOM   1180  HA  ARG A  74      30.852  -0.367 -10.161  1.00  2.45           H  
ATOM   1181 1HB  ARG A  74      30.704   2.093 -11.923  1.00  2.45           H  
ATOM   1182 2HB  ARG A  74      30.430   0.452 -12.488  1.00  2.45           H  
ATOM   1183 1HG  ARG A  74      28.772   1.780 -10.327  1.00  2.45           H  
ATOM   1184 2HG  ARG A  74      28.360   1.740 -12.048  1.00  2.45           H  
ATOM   1185 1HD  ARG A  74      28.433  -0.711 -11.979  1.00  2.45           H  
ATOM   1186 2HD  ARG A  74      28.749  -0.628 -10.232  1.00  2.45           H  
ATOM   1187  HE  ARG A  74      26.238  -0.083 -11.616  1.00  2.45           H  
ATOM   1188 1HH1 ARG A  74      28.058   0.045  -8.533  1.00  2.45           H  
ATOM   1189 2HH1 ARG A  74      26.579   0.148  -7.596  1.00  2.45           H  
ATOM   1190 1HH2 ARG A  74      24.397   0.056 -10.327  1.00  2.45           H  
ATOM   1191 2HH2 ARG A  74      24.534   0.158  -8.586  1.00  2.45           H  
ATOM   1192  N   THR A  75      32.728  -0.592 -11.990  1.00  2.15           N  
ATOM   1193  CA  THR A  75      33.962  -1.003 -12.646  1.00  2.15           C  
ATOM   1194  C   THR A  75      33.785  -0.890 -14.157  1.00  2.15           C  
ATOM   1195  O   THR A  75      32.701  -1.163 -14.673  1.00  2.15           O  
ATOM   1196  CB  THR A  75      34.346  -2.445 -12.243  1.00  2.15           C  
ATOM   1197  OG1 THR A  75      34.497  -2.509 -10.817  1.00  2.15           O  
ATOM   1198  CG2 THR A  75      35.663  -2.866 -12.891  1.00  2.15           C  
ATOM   1199  H   THR A  75      31.871  -1.023 -12.297  1.00  2.15           H  
ATOM   1200  HA  THR A  75      34.765  -0.329 -12.348  1.00  2.15           H  
ATOM   1201  HB  THR A  75      33.560  -3.134 -12.553  1.00  2.15           H  
ATOM   1202  HG1 THR A  75      35.078  -1.797 -10.524  1.00  2.15           H  
ATOM   1203 1HG2 THR A  75      35.907  -3.879 -12.580  1.00  2.15           H  
ATOM   1204 2HG2 THR A  75      35.575  -2.844 -13.968  1.00  2.15           H  
ATOM   1205 3HG2 THR A  75      36.455  -2.188 -12.578  1.00  2.15           H  
ATOM   1206  N   ALA A  76      34.820  -0.442 -14.860  1.00  1.85           N  
ATOM   1207  CA  ALA A  76      34.724  -0.333 -16.308  1.00  1.85           C  
ATOM   1208  C   ALA A  76      34.341  -1.702 -16.880  1.00  1.85           C  
ATOM   1209  O   ALA A  76      34.760  -2.719 -16.329  1.00  1.85           O  
ATOM   1210  CB  ALA A  76      36.039   0.135 -16.902  1.00  1.85           C  
ATOM   1211  H   ALA A  76      35.682  -0.203 -14.392  1.00  1.85           H  
ATOM   1212  HA  ALA A  76      33.965   0.393 -16.527  1.00  1.85           H  
ATOM   1213 1HB  ALA A  76      35.948   0.223 -17.982  1.00  1.85           H  
ATOM   1214 2HB  ALA A  76      36.296   1.107 -16.481  1.00  1.85           H  
ATOM   1215 3HB  ALA A  76      36.822  -0.584 -16.665  1.00  1.85           H  
ATOM   1216  N   PRO A  77      33.568  -1.776 -17.977  1.00  1.58           N  
ATOM   1217  CA  PRO A  77      33.139  -3.016 -18.590  1.00  1.58           C  
ATOM   1218  C   PRO A  77      34.315  -3.935 -18.953  1.00  1.58           C  
ATOM   1219  O   PRO A  77      35.382  -3.438 -19.321  1.00  1.58           O  
ATOM   1220  CB  PRO A  77      32.451  -2.525 -19.868  1.00  1.58           C  
ATOM   1221  CG  PRO A  77      31.986  -1.129 -19.552  1.00  1.58           C  
ATOM   1222  CD  PRO A  77      33.045  -0.555 -18.648  1.00  1.58           C  
ATOM   1223  HA  PRO A  77      32.403  -3.470 -17.923  1.00  1.58           H  
ATOM   1224 1HB  PRO A  77      33.163  -2.562 -20.713  1.00  1.58           H  
ATOM   1225 2HB  PRO A  77      31.621  -3.198 -20.130  1.00  1.58           H  
ATOM   1226 1HG  PRO A  77      31.866  -0.549 -20.481  1.00  1.58           H  
ATOM   1227 2HG  PRO A  77      30.997  -1.160 -19.068  1.00  1.58           H  
ATOM   1228 1HD  PRO A  77      33.828  -0.033 -19.220  1.00  1.58           H  
ATOM   1229 2HD  PRO A  77      32.511   0.101 -17.961  1.00  1.58           H  
ATOM   1230  N   PRO A  78      34.140  -5.271 -18.888  1.00  1.37           N  
ATOM   1231  CA  PRO A  78      35.095  -6.285 -19.299  1.00  1.37           C  
ATOM   1232  C   PRO A  78      35.386  -6.112 -20.773  1.00  1.37           C  
ATOM   1233  O   PRO A  78      34.544  -5.614 -21.518  1.00  1.37           O  
ATOM   1234  CB  PRO A  78      34.359  -7.603 -19.041  1.00  1.37           C  
ATOM   1235  CG  PRO A  78      33.340  -7.272 -17.984  1.00  1.37           C  
ATOM   1236  CD  PRO A  78      32.926  -5.837 -18.255  1.00  1.37           C  
ATOM   1237  HA  PRO A  78      36.010  -6.201 -18.700  1.00  1.37           H  
ATOM   1238 1HB  PRO A  78      33.929  -7.978 -19.971  1.00  1.37           H  
ATOM   1239 2HB  PRO A  78      35.077  -8.363 -18.701  1.00  1.37           H  
ATOM   1240 1HG  PRO A  78      32.493  -7.976 -18.036  1.00  1.37           H  
ATOM   1241 2HG  PRO A  78      33.788  -7.392 -16.985  1.00  1.37           H  
ATOM   1242 1HD  PRO A  78      32.057  -5.772 -18.927  1.00  1.37           H  
ATOM   1243 2HD  PRO A  78      32.743  -5.398 -17.266  1.00  1.37           H  
ATOM   1244  N   ALA A  79      36.546  -6.585 -21.221  1.00  1.20           N  
ATOM   1245  CA  ALA A  79      36.909  -6.481 -22.640  1.00  1.20           C  
ATOM   1246  C   ALA A  79      35.842  -7.115 -23.536  1.00  1.20           C  
ATOM   1247  O   ALA A  79      35.578  -6.640 -24.636  1.00  1.20           O  
ATOM   1248  CB  ALA A  79      38.246  -7.154 -22.884  1.00  1.20           C  
ATOM   1249  H   ALA A  79      37.204  -6.992 -20.571  1.00  1.20           H  
ATOM   1250  HA  ALA A  79      36.986  -5.424 -22.894  1.00  1.20           H  
ATOM   1251 1HB  ALA A  79      38.514  -7.046 -23.936  1.00  1.20           H  
ATOM   1252 2HB  ALA A  79      39.010  -6.684 -22.266  1.00  1.20           H  
ATOM   1253 3HB  ALA A  79      38.176  -8.212 -22.635  1.00  1.20           H  
ATOM   1254  N   GLU A  80      35.184  -8.159 -23.051  1.00  1.09           N  
ATOM   1255  CA  GLU A  80      34.134  -8.825 -23.812  1.00  1.09           C  
ATOM   1256  C   GLU A  80      33.021  -7.867 -24.240  1.00  1.09           C  
ATOM   1257  O   GLU A  80      32.418  -8.048 -25.292  1.00  1.09           O  
ATOM   1258  CB  GLU A  80      33.508  -9.964 -23.003  1.00  1.09           C  
ATOM   1259  CG  GLU A  80      32.403 -10.719 -23.750  1.00  1.09           C  
ATOM   1260  CD  GLU A  80      31.835 -11.894 -22.979  1.00  1.09           C  
ATOM   1261  OE1 GLU A  80      32.270 -12.130 -21.875  1.00  1.09           O  
ATOM   1262  OE2 GLU A  80      30.961 -12.553 -23.502  1.00  1.09           O  
ATOM   1263  H   GLU A  80      35.426  -8.502 -22.135  1.00  1.09           H  
ATOM   1264  HA  GLU A  80      34.581  -9.244 -24.714  1.00  1.09           H  
ATOM   1265 1HB  GLU A  80      34.279 -10.681 -22.728  1.00  1.09           H  
ATOM   1266 2HB  GLU A  80      33.090  -9.571 -22.085  1.00  1.09           H  
ATOM   1267 1HG  GLU A  80      31.592 -10.017 -23.962  1.00  1.09           H  
ATOM   1268 2HG  GLU A  80      32.798 -11.071 -24.701  1.00  1.09           H  
ATOM   1269  N   HIS A  81      32.732  -6.861 -23.419  1.00  1.01           N  
ATOM   1270  CA  HIS A  81      31.638  -5.945 -23.678  1.00  1.01           C  
ATOM   1271  C   HIS A  81      32.122  -4.660 -24.331  1.00  1.01           C  
ATOM   1272  O   HIS A  81      31.339  -3.721 -24.547  1.00  1.01           O  
ATOM   1273  CB  HIS A  81      30.958  -5.615 -22.346  1.00  1.01           C  
ATOM   1274  CG  HIS A  81      30.297  -6.790 -21.702  1.00  1.01           C  
ATOM   1275  ND1 HIS A  81      28.933  -7.001 -21.735  1.00  1.01           N  
ATOM   1276  CD2 HIS A  81      30.822  -7.840 -21.049  1.00  1.01           C  
ATOM   1277  CE1 HIS A  81      28.657  -8.143 -21.124  1.00  1.01           C  
ATOM   1278  NE2 HIS A  81      29.787  -8.665 -20.696  1.00  1.01           N  
ATOM   1279  H   HIS A  81      33.307  -6.694 -22.596  1.00  1.01           H  
ATOM   1280  HA  HIS A  81      30.924  -6.412 -24.343  1.00  1.01           H  
ATOM   1281 1HB  HIS A  81      31.712  -5.229 -21.650  1.00  1.01           H  
ATOM   1282 2HB  HIS A  81      30.216  -4.833 -22.499  1.00  1.01           H  
ATOM   1283  HD2 HIS A  81      31.866  -8.001 -20.852  1.00  1.01           H  
ATOM   1284  HE1 HIS A  81      27.672  -8.581 -20.998  1.00  1.01           H  
ATOM   1285  HE2 HIS A  81      29.889  -9.539 -20.196  1.00  1.01           H  
ATOM   1286  N   GLU A  82      33.401  -4.638 -24.717  1.00  0.95           N  
ATOM   1287  CA  GLU A  82      33.978  -3.471 -25.342  1.00  0.95           C  
ATOM   1288  C   GLU A  82      33.189  -2.989 -26.562  1.00  0.95           C  
ATOM   1289  O   GLU A  82      33.037  -1.781 -26.697  1.00  0.95           O  
ATOM   1290  CB  GLU A  82      35.472  -3.670 -25.653  1.00  0.95           C  
ATOM   1291  CG  GLU A  82      36.145  -2.462 -26.275  1.00  0.95           C  
ATOM   1292  CD  GLU A  82      37.624  -2.668 -26.514  1.00  0.95           C  
ATOM   1293  OE1 GLU A  82      38.103  -3.742 -26.245  1.00  0.95           O  
ATOM   1294  OE2 GLU A  82      38.272  -1.750 -26.960  1.00  0.95           O  
ATOM   1295  H   GLU A  82      34.006  -5.445 -24.560  1.00  0.95           H  
ATOM   1296  HA  GLU A  82      33.942  -2.665 -24.608  1.00  0.95           H  
ATOM   1297 1HB  GLU A  82      35.997  -3.877 -24.721  1.00  0.95           H  
ATOM   1298 2HB  GLU A  82      35.648  -4.513 -26.288  1.00  0.95           H  
ATOM   1299 1HG  GLU A  82      35.659  -2.249 -27.228  1.00  0.95           H  
ATOM   1300 2HG  GLU A  82      35.998  -1.602 -25.624  1.00  0.95           H  
ATOM   1301  N   PRO A  83      32.762  -3.839 -27.530  1.00  0.92           N  
ATOM   1302  CA  PRO A  83      31.960  -3.433 -28.678  1.00  0.92           C  
ATOM   1303  C   PRO A  83      30.689  -2.663 -28.304  1.00  0.92           C  
ATOM   1304  O   PRO A  83      30.247  -1.772 -29.030  1.00  0.92           O  
ATOM   1305  CB  PRO A  83      31.624  -4.770 -29.325  1.00  0.92           C  
ATOM   1306  CG  PRO A  83      32.765  -5.687 -28.916  1.00  0.92           C  
ATOM   1307  CD  PRO A  83      33.073  -5.295 -27.517  1.00  0.92           C  
ATOM   1308  HA  PRO A  83      32.594  -2.827 -29.349  1.00  0.92           H  
ATOM   1309 1HB  PRO A  83      30.644  -5.126 -28.960  1.00  0.92           H  
ATOM   1310 2HB  PRO A  83      31.529  -4.648 -30.414  1.00  0.92           H  
ATOM   1311 1HG  PRO A  83      32.463  -6.738 -28.969  1.00  0.92           H  
ATOM   1312 2HG  PRO A  83      33.623  -5.564 -29.594  1.00  0.92           H  
ATOM   1313 1HD  PRO A  83      32.391  -5.849 -26.862  1.00  0.92           H  
ATOM   1314 2HD  PRO A  83      34.104  -5.515 -27.312  1.00  0.92           H  
ATOM   1315  N   PHE A  84      30.084  -2.985 -27.152  1.00  0.91           N  
ATOM   1316  CA  PHE A  84      28.873  -2.270 -26.766  1.00  0.91           C  
ATOM   1317  C   PHE A  84      29.294  -0.894 -26.330  1.00  0.91           C  
ATOM   1318  O   PHE A  84      28.749   0.130 -26.768  1.00  0.91           O  
ATOM   1319  CB  PHE A  84      28.095  -2.965 -25.647  1.00  0.91           C  
ATOM   1320  CG  PHE A  84      26.881  -2.151 -25.215  1.00  0.91           C  
ATOM   1321  CD1 PHE A  84      25.727  -2.084 -25.999  1.00  0.91           C  
ATOM   1322  CD2 PHE A  84      26.916  -1.423 -24.030  1.00  0.91           C  
ATOM   1323  CE1 PHE A  84      24.649  -1.301 -25.597  1.00  0.91           C  
ATOM   1324  CE2 PHE A  84      25.844  -0.647 -23.633  1.00  0.91           C  
ATOM   1325  CZ  PHE A  84      24.716  -0.582 -24.420  1.00  0.91           C  
ATOM   1326  H   PHE A  84      30.464  -3.676 -26.512  1.00  0.91           H  
ATOM   1327  HA  PHE A  84      28.219  -2.175 -27.634  1.00  0.91           H  
ATOM   1328 1HB  PHE A  84      27.755  -3.945 -25.985  1.00  0.91           H  
ATOM   1329 2HB  PHE A  84      28.741  -3.115 -24.780  1.00  0.91           H  
ATOM   1330  HD1 PHE A  84      25.683  -2.646 -26.932  1.00  0.91           H  
ATOM   1331  HD2 PHE A  84      27.816  -1.467 -23.413  1.00  0.91           H  
ATOM   1332  HE1 PHE A  84      23.746  -1.247 -26.206  1.00  0.91           H  
ATOM   1333  HE2 PHE A  84      25.893  -0.083 -22.702  1.00  0.91           H  
ATOM   1334  HZ  PHE A  84      23.869   0.030 -24.109  1.00  0.91           H  
ATOM   1335  N   HIS A  85      30.308  -0.884 -25.471  1.00  0.92           N  
ATOM   1336  CA  HIS A  85      30.837   0.338 -24.915  1.00  0.92           C  
ATOM   1337  C   HIS A  85      31.258   1.257 -26.052  1.00  0.92           C  
ATOM   1338  O   HIS A  85      30.907   2.430 -26.048  1.00  0.92           O  
ATOM   1339  CB  HIS A  85      32.035   0.044 -24.008  1.00  0.92           C  
ATOM   1340  CG  HIS A  85      32.595   1.242 -23.316  1.00  0.92           C  
ATOM   1341  ND1 HIS A  85      31.990   1.814 -22.214  1.00  0.92           N  
ATOM   1342  CD2 HIS A  85      33.695   1.987 -23.572  1.00  0.92           C  
ATOM   1343  CE1 HIS A  85      32.700   2.854 -21.821  1.00  0.92           C  
ATOM   1344  NE2 HIS A  85      33.737   2.983 -22.627  1.00  0.92           N  
ATOM   1345  H   HIS A  85      30.719  -1.776 -25.189  1.00  0.92           H  
ATOM   1346  HA  HIS A  85      30.072   0.845 -24.331  1.00  0.92           H  
ATOM   1347 1HB  HIS A  85      31.747  -0.692 -23.254  1.00  0.92           H  
ATOM   1348 2HB  HIS A  85      32.831  -0.397 -24.595  1.00  0.92           H  
ATOM   1349  HD2 HIS A  85      34.412   1.829 -24.380  1.00  0.92           H  
ATOM   1350  HE1 HIS A  85      32.466   3.499 -20.976  1.00  0.92           H  
ATOM   1351  HE2 HIS A  85      34.456   3.705 -22.565  1.00  0.92           H  
ATOM   1352  N   THR A  86      31.983   0.712 -27.033  1.00  0.94           N  
ATOM   1353  CA  THR A  86      32.496   1.447 -28.180  1.00  0.94           C  
ATOM   1354  C   THR A  86      31.384   2.113 -28.980  1.00  0.94           C  
ATOM   1355  O   THR A  86      31.488   3.298 -29.326  1.00  0.94           O  
ATOM   1356  CB  THR A  86      33.265   0.505 -29.116  1.00  0.94           C  
ATOM   1357  OG1 THR A  86      34.378  -0.067 -28.413  1.00  0.94           O  
ATOM   1358  CG2 THR A  86      33.753   1.266 -30.322  1.00  0.94           C  
ATOM   1359  H   THR A  86      32.217  -0.268 -26.962  1.00  0.94           H  
ATOM   1360  HA  THR A  86      33.172   2.220 -27.820  1.00  0.94           H  
ATOM   1361  HB  THR A  86      32.603  -0.295 -29.441  1.00  0.94           H  
ATOM   1362  HG1 THR A  86      34.034  -0.645 -27.690  1.00  0.94           H  
ATOM   1363 1HG2 THR A  86      34.288   0.592 -30.990  1.00  0.94           H  
ATOM   1364 2HG2 THR A  86      32.897   1.686 -30.839  1.00  0.94           H  
ATOM   1365 3HG2 THR A  86      34.418   2.066 -30.006  1.00  0.94           H  
ATOM   1366  N   LEU A  87      30.300   1.376 -29.254  1.00  0.97           N  
ATOM   1367  CA  LEU A  87      29.211   1.983 -29.997  1.00  0.97           C  
ATOM   1368  C   LEU A  87      28.638   3.170 -29.262  1.00  0.97           C  
ATOM   1369  O   LEU A  87      28.341   4.197 -29.877  1.00  0.97           O  
ATOM   1370  CB  LEU A  87      28.083   0.982 -30.278  1.00  0.97           C  
ATOM   1371  CG  LEU A  87      28.378  -0.047 -31.303  1.00  0.97           C  
ATOM   1372  CD1 LEU A  87      27.227  -1.059 -31.368  1.00  0.97           C  
ATOM   1373  CD2 LEU A  87      28.568   0.688 -32.606  1.00  0.97           C  
ATOM   1374  H   LEU A  87      30.244   0.394 -28.972  1.00  0.97           H  
ATOM   1375  HA  LEU A  87      29.607   2.326 -30.950  1.00  0.97           H  
ATOM   1376 1HB  LEU A  87      27.852   0.458 -29.344  1.00  0.97           H  
ATOM   1377 2HB  LEU A  87      27.197   1.531 -30.594  1.00  0.97           H  
ATOM   1378  HG  LEU A  87      29.288  -0.588 -31.048  1.00  0.97           H  
ATOM   1379 1HD1 LEU A  87      27.435  -1.812 -32.126  1.00  0.97           H  
ATOM   1380 2HD1 LEU A  87      27.120  -1.536 -30.398  1.00  0.97           H  
ATOM   1381 3HD1 LEU A  87      26.316  -0.553 -31.613  1.00  0.97           H  
ATOM   1382 1HD2 LEU A  87      28.788  -0.013 -33.393  1.00  0.97           H  
ATOM   1383 2HD2 LEU A  87      27.668   1.236 -32.846  1.00  0.97           H  
ATOM   1384 3HD2 LEU A  87      29.380   1.384 -32.503  1.00  0.97           H  
ATOM   1385  N   ASN A  88      28.558   3.070 -27.946  1.00  1.00           N  
ATOM   1386  CA  ASN A  88      28.025   4.160 -27.157  1.00  1.00           C  
ATOM   1387  C   ASN A  88      29.053   5.281 -26.951  1.00  1.00           C  
ATOM   1388  O   ASN A  88      28.719   6.456 -27.050  1.00  1.00           O  
ATOM   1389  CB  ASN A  88      27.526   3.592 -25.854  1.00  1.00           C  
ATOM   1390  CG  ASN A  88      26.289   2.787 -26.068  1.00  1.00           C  
ATOM   1391  OD1 ASN A  88      25.175   3.321 -26.178  1.00  1.00           O  
ATOM   1392  ND2 ASN A  88      26.467   1.514 -26.183  1.00  1.00           N  
ATOM   1393  H   ASN A  88      28.827   2.194 -27.486  1.00  1.00           H  
ATOM   1394  HA  ASN A  88      27.179   4.591 -27.692  1.00  1.00           H  
ATOM   1395 1HB  ASN A  88      28.297   2.954 -25.411  1.00  1.00           H  
ATOM   1396 2HB  ASN A  88      27.313   4.403 -25.155  1.00  1.00           H  
ATOM   1397 1HD2 ASN A  88      25.695   0.902 -26.356  1.00  1.00           H  
ATOM   1398 2HD2 ASN A  88      27.403   1.120 -26.124  1.00  1.00           H  
ATOM   1399  N   ASP A  89      30.334   4.932 -26.827  1.00  1.02           N  
ATOM   1400  CA  ASP A  89      31.397   5.902 -26.567  1.00  1.02           C  
ATOM   1401  C   ASP A  89      31.501   6.932 -27.685  1.00  1.02           C  
ATOM   1402  O   ASP A  89      31.822   8.095 -27.431  1.00  1.02           O  
ATOM   1403  CB  ASP A  89      32.736   5.158 -26.417  1.00  1.02           C  
ATOM   1404  CG  ASP A  89      33.901   6.000 -25.868  1.00  1.02           C  
ATOM   1405  OD1 ASP A  89      33.827   6.443 -24.733  1.00  1.02           O  
ATOM   1406  OD2 ASP A  89      34.881   6.154 -26.565  1.00  1.02           O  
ATOM   1407  H   ASP A  89      30.567   3.952 -26.815  1.00  1.02           H  
ATOM   1408  HA  ASP A  89      31.173   6.420 -25.640  1.00  1.02           H  
ATOM   1409 1HB  ASP A  89      32.593   4.303 -25.757  1.00  1.02           H  
ATOM   1410 2HB  ASP A  89      33.028   4.762 -27.393  1.00  1.02           H  
ATOM   1411  N   HIS A  90      31.189   6.522 -28.910  1.00  1.03           N  
ATOM   1412  CA  HIS A  90      31.226   7.439 -30.039  1.00  1.03           C  
ATOM   1413  C   HIS A  90      29.819   7.828 -30.506  1.00  1.03           C  
ATOM   1414  O   HIS A  90      29.645   8.382 -31.596  1.00  1.03           O  
ATOM   1415  CB  HIS A  90      32.014   6.805 -31.176  1.00  1.03           C  
ATOM   1416  CG  HIS A  90      33.435   6.567 -30.814  1.00  1.03           C  
ATOM   1417  ND1 HIS A  90      34.375   7.575 -30.773  1.00  1.03           N  
ATOM   1418  CD2 HIS A  90      34.074   5.440 -30.432  1.00  1.03           C  
ATOM   1419  CE1 HIS A  90      35.537   7.071 -30.397  1.00  1.03           C  
ATOM   1420  NE2 HIS A  90      35.380   5.778 -30.184  1.00  1.03           N  
ATOM   1421  H   HIS A  90      30.971   5.533 -29.057  1.00  1.03           H  
ATOM   1422  HA  HIS A  90      31.738   8.353 -29.747  1.00  1.03           H  
ATOM   1423 1HB  HIS A  90      31.565   5.848 -31.437  1.00  1.03           H  
ATOM   1424 2HB  HIS A  90      31.977   7.440 -32.058  1.00  1.03           H  
ATOM   1425  HD2 HIS A  90      33.628   4.450 -30.334  1.00  1.03           H  
ATOM   1426  HE1 HIS A  90      36.464   7.629 -30.274  1.00  1.03           H  
ATOM   1427  HE2 HIS A  90      36.097   5.138 -29.877  1.00  1.03           H  
ATOM   1428  N   GLY A  91      28.806   7.530 -29.692  1.00  1.04           N  
ATOM   1429  CA  GLY A  91      27.440   7.861 -30.046  1.00  1.04           C  
ATOM   1430  C   GLY A  91      27.179   9.297 -29.665  1.00  1.04           C  
ATOM   1431  O   GLY A  91      27.560   9.735 -28.589  1.00  1.04           O  
ATOM   1432  H   GLY A  91      28.976   7.088 -28.792  1.00  1.04           H  
ATOM   1433 1HA  GLY A  91      27.275   7.723 -31.113  1.00  1.04           H  
ATOM   1434 2HA  GLY A  91      26.762   7.196 -29.511  1.00  1.04           H  
ATOM   1435  N   MET A  92      26.385   9.994 -30.458  1.00  1.04           N  
ATOM   1436  CA  MET A  92      26.105  11.400 -30.201  1.00  1.04           C  
ATOM   1437  C   MET A  92      25.442  11.683 -28.877  1.00  1.04           C  
ATOM   1438  O   MET A  92      25.723  12.692 -28.227  1.00  1.04           O  
ATOM   1439  CB  MET A  92      25.188  11.915 -31.272  1.00  1.04           C  
ATOM   1440  CG  MET A  92      25.800  12.056 -32.565  1.00  1.04           C  
ATOM   1441  SD  MET A  92      24.718  12.873 -33.653  1.00  1.04           S  
ATOM   1442  CE  MET A  92      23.546  11.552 -33.943  1.00  1.04           C  
ATOM   1443  H   MET A  92      26.044   9.567 -31.309  1.00  1.04           H  
ATOM   1444  HA  MET A  92      27.045  11.943 -30.231  1.00  1.04           H  
ATOM   1445 1HB  MET A  92      24.322  11.260 -31.363  1.00  1.04           H  
ATOM   1446 2HB  MET A  92      24.831  12.883 -31.000  1.00  1.04           H  
ATOM   1447 1HG  MET A  92      26.697  12.648 -32.453  1.00  1.04           H  
ATOM   1448 2HG  MET A  92      26.062  11.080 -32.982  1.00  1.04           H  
ATOM   1449 1HE  MET A  92      22.781  11.892 -34.631  1.00  1.04           H  
ATOM   1450 2HE  MET A  92      24.066  10.700 -34.364  1.00  1.04           H  
ATOM   1451 3HE  MET A  92      23.083  11.260 -33.000  1.00  1.04           H  
ATOM   1452  N   LEU A  93      24.586  10.783 -28.439  1.00  1.03           N  
ATOM   1453  CA  LEU A  93      23.843  11.027 -27.224  1.00  1.03           C  
ATOM   1454  C   LEU A  93      24.686  10.842 -25.976  1.00  1.03           C  
ATOM   1455  O   LEU A  93      24.224  11.141 -24.880  1.00  1.03           O  
ATOM   1456  CB  LEU A  93      22.620  10.126 -27.187  1.00  1.03           C  
ATOM   1457  CG  LEU A  93      21.596  10.421 -28.279  1.00  1.03           C  
ATOM   1458  CD1 LEU A  93      20.478   9.393 -28.212  1.00  1.03           C  
ATOM   1459  CD2 LEU A  93      21.073  11.852 -28.092  1.00  1.03           C  
ATOM   1460  H   LEU A  93      24.422   9.943 -28.974  1.00  1.03           H  
ATOM   1461  HA  LEU A  93      23.498  12.060 -27.243  1.00  1.03           H  
ATOM   1462 1HB  LEU A  93      22.947   9.090 -27.295  1.00  1.03           H  
ATOM   1463 2HB  LEU A  93      22.135  10.237 -26.233  1.00  1.03           H  
ATOM   1464  HG  LEU A  93      22.068  10.336 -29.257  1.00  1.03           H  
ATOM   1465 1HD1 LEU A  93      19.750   9.595 -28.999  1.00  1.03           H  
ATOM   1466 2HD1 LEU A  93      20.890   8.398 -28.350  1.00  1.03           H  
ATOM   1467 3HD1 LEU A  93      19.988   9.452 -27.241  1.00  1.03           H  
ATOM   1468 1HD2 LEU A  93      20.339  12.088 -28.868  1.00  1.03           H  
ATOM   1469 2HD2 LEU A  93      20.598  11.943 -27.113  1.00  1.03           H  
ATOM   1470 3HD2 LEU A  93      21.903  12.557 -28.157  1.00  1.03           H  
ATOM   1471  N   ASP A  94      25.894  10.300 -26.128  1.00  1.02           N  
ATOM   1472  CA  ASP A  94      26.800  10.129 -25.011  1.00  1.02           C  
ATOM   1473  C   ASP A  94      28.006  11.067 -25.140  1.00  1.02           C  
ATOM   1474  O   ASP A  94      29.027  10.862 -24.481  1.00  1.02           O  
ATOM   1475  CB  ASP A  94      27.222   8.672 -24.878  1.00  1.02           C  
ATOM   1476  CG  ASP A  94      26.023   7.739 -24.490  1.00  1.02           C  
ATOM   1477  OD1 ASP A  94      25.266   8.111 -23.630  1.00  1.02           O  
ATOM   1478  OD2 ASP A  94      25.877   6.689 -25.064  1.00  1.02           O  
ATOM   1479  H   ASP A  94      26.247  10.054 -27.054  1.00  1.02           H  
ATOM   1480  HA  ASP A  94      26.274  10.400 -24.095  1.00  1.02           H  
ATOM   1481 1HB  ASP A  94      27.640   8.337 -25.831  1.00  1.02           H  
ATOM   1482 2HB  ASP A  94      28.005   8.580 -24.126  1.00  1.02           H  
ATOM   1483  N   LEU A  95      27.910  12.081 -26.011  1.00  1.01           N  
ATOM   1484  CA  LEU A  95      29.004  13.036 -26.149  1.00  1.01           C  
ATOM   1485  C   LEU A  95      28.667  14.353 -25.475  1.00  1.01           C  
ATOM   1486  O   LEU A  95      27.512  14.791 -25.479  1.00  1.01           O  
ATOM   1487  CB  LEU A  95      29.319  13.347 -27.615  1.00  1.01           C  
ATOM   1488  CG  LEU A  95      29.710  12.209 -28.513  1.00  1.01           C  
ATOM   1489  CD1 LEU A  95      29.943  12.748 -29.932  1.00  1.01           C  
ATOM   1490  CD2 LEU A  95      30.925  11.496 -27.962  1.00  1.01           C  
ATOM   1491  H   LEU A  95      27.071  12.211 -26.579  1.00  1.01           H  
ATOM   1492  HA  LEU A  95      29.894  12.623 -25.676  1.00  1.01           H  
ATOM   1493 1HB  LEU A  95      28.428  13.795 -28.051  1.00  1.01           H  
ATOM   1494 2HB  LEU A  95      30.119  14.090 -27.648  1.00  1.01           H  
ATOM   1495  HG  LEU A  95      28.916  11.538 -28.562  1.00  1.01           H  
ATOM   1496 1HD1 LEU A  95      30.195  11.917 -30.593  1.00  1.01           H  
ATOM   1497 2HD1 LEU A  95      29.044  13.239 -30.298  1.00  1.01           H  
ATOM   1498 3HD1 LEU A  95      30.761  13.465 -29.921  1.00  1.01           H  
ATOM   1499 1HD2 LEU A  95      31.185  10.658 -28.614  1.00  1.01           H  
ATOM   1500 2HD2 LEU A  95      31.762  12.191 -27.907  1.00  1.01           H  
ATOM   1501 3HD2 LEU A  95      30.704  11.112 -26.961  1.00  1.01           H  
ATOM   1502  N   GLU A  96      29.681  14.997 -24.923  1.00  1.01           N  
ATOM   1503  CA  GLU A  96      29.513  16.321 -24.359  1.00  1.01           C  
ATOM   1504  C   GLU A  96      29.786  17.340 -25.454  1.00  1.01           C  
ATOM   1505  O   GLU A  96      30.444  16.993 -26.434  1.00  1.01           O  
ATOM   1506  CB  GLU A  96      30.478  16.542 -23.201  1.00  1.01           C  
ATOM   1507  CG  GLU A  96      30.302  15.574 -22.092  1.00  1.01           C  
ATOM   1508  CD  GLU A  96      28.991  15.697 -21.479  1.00  1.01           C  
ATOM   1509  OE1 GLU A  96      28.640  16.780 -21.098  1.00  1.01           O  
ATOM   1510  OE2 GLU A  96      28.297  14.695 -21.387  1.00  1.01           O  
ATOM   1511  H   GLU A  96      30.598  14.570 -24.921  1.00  1.01           H  
ATOM   1512  HA  GLU A  96      28.498  16.404 -23.991  1.00  1.01           H  
ATOM   1513 1HB  GLU A  96      31.504  16.460 -23.560  1.00  1.01           H  
ATOM   1514 2HB  GLU A  96      30.352  17.547 -22.802  1.00  1.01           H  
ATOM   1515 1HG  GLU A  96      30.413  14.587 -22.495  1.00  1.01           H  
ATOM   1516 2HG  GLU A  96      31.080  15.730 -21.344  1.00  1.01           H  
ATOM   1517  N   PRO A  97      29.243  18.552 -25.394  1.00  1.00           N  
ATOM   1518  CA  PRO A  97      29.663  19.667 -26.210  1.00  1.00           C  
ATOM   1519  C   PRO A  97      31.143  19.917 -25.915  1.00  1.00           C  
ATOM   1520  O   PRO A  97      31.594  19.625 -24.810  1.00  1.00           O  
ATOM   1521  CB  PRO A  97      28.772  20.814 -25.709  1.00  1.00           C  
ATOM   1522  CG  PRO A  97      27.553  20.121 -25.119  1.00  1.00           C  
ATOM   1523  CD  PRO A  97      28.080  18.820 -24.529  1.00  1.00           C  
ATOM   1524  HA  PRO A  97      29.475  19.436 -27.267  1.00  1.00           H  
ATOM   1525 1HB  PRO A  97      29.320  21.420 -24.969  1.00  1.00           H  
ATOM   1526 2HB  PRO A  97      28.518  21.482 -26.546  1.00  1.00           H  
ATOM   1527 1HG  PRO A  97      27.074  20.768 -24.367  1.00  1.00           H  
ATOM   1528 2HG  PRO A  97      26.808  19.949 -25.912  1.00  1.00           H  
ATOM   1529 1HD  PRO A  97      28.385  18.940 -23.471  1.00  1.00           H  
ATOM   1530 2HD  PRO A  97      27.304  18.050 -24.659  1.00  1.00           H  
ATOM   1531  N   PRO A  98      31.915  20.448 -26.864  1.00  0.99           N  
ATOM   1532  CA  PRO A  98      31.628  20.786 -28.250  1.00  0.99           C  
ATOM   1533  C   PRO A  98      31.535  19.575 -29.179  1.00  0.99           C  
ATOM   1534  O   PRO A  98      31.044  19.706 -30.299  1.00  0.99           O  
ATOM   1535  CB  PRO A  98      32.841  21.643 -28.626  1.00  0.99           C  
ATOM   1536  CG  PRO A  98      33.952  21.133 -27.738  1.00  0.99           C  
ATOM   1537  CD  PRO A  98      33.276  20.766 -26.443  1.00  0.99           C  
ATOM   1538  HA  PRO A  98      30.706  21.379 -28.299  1.00  0.99           H  
ATOM   1539 1HB  PRO A  98      33.067  21.523 -29.696  1.00  0.99           H  
ATOM   1540 2HB  PRO A  98      32.614  22.709 -28.462  1.00  0.99           H  
ATOM   1541 1HG  PRO A  98      34.444  20.265 -28.216  1.00  0.99           H  
ATOM   1542 2HG  PRO A  98      34.725  21.904 -27.610  1.00  0.99           H  
ATOM   1543 1HD  PRO A  98      33.752  19.875 -26.001  1.00  0.99           H  
ATOM   1544 2HD  PRO A  98      33.269  21.615 -25.745  1.00  0.99           H  
ATOM   1545  N   ASP A  99      31.997  18.405 -28.726  1.00  0.97           N  
ATOM   1546  CA  ASP A  99      31.992  17.209 -29.571  1.00  0.97           C  
ATOM   1547  C   ASP A  99      30.597  16.798 -29.994  1.00  0.97           C  
ATOM   1548  O   ASP A  99      30.393  16.421 -31.149  1.00  0.97           O  
ATOM   1549  CB  ASP A  99      32.718  16.065 -28.877  1.00  0.97           C  
ATOM   1550  CG  ASP A  99      34.224  16.228 -28.920  1.00  0.97           C  
ATOM   1551  OD1 ASP A  99      34.706  16.951 -29.783  1.00  0.97           O  
ATOM   1552  OD2 ASP A  99      34.888  15.642 -28.104  1.00  0.97           O  
ATOM   1553  H   ASP A  99      32.367  18.328 -27.788  1.00  0.97           H  
ATOM   1554  HA  ASP A  99      32.554  17.443 -30.472  1.00  0.97           H  
ATOM   1555 1HB  ASP A  99      32.397  16.016 -27.834  1.00  0.97           H  
ATOM   1556 2HB  ASP A  99      32.448  15.123 -29.345  1.00  0.97           H  
ATOM   1557  N   HIS A 100      29.616  16.952 -29.109  1.00  0.96           N  
ATOM   1558  CA  HIS A 100      28.250  16.631 -29.503  1.00  0.96           C  
ATOM   1559  C   HIS A 100      27.866  17.486 -30.689  1.00  0.96           C  
ATOM   1560  O   HIS A 100      27.343  16.975 -31.674  1.00  0.96           O  
ATOM   1561  CB  HIS A 100      27.201  16.856 -28.413  1.00  0.96           C  
ATOM   1562  CG  HIS A 100      25.806  16.510 -28.915  1.00  0.96           C  
ATOM   1563  ND1 HIS A 100      25.385  15.212 -29.086  1.00  0.96           N  
ATOM   1564  CD2 HIS A 100      24.759  17.289 -29.291  1.00  0.96           C  
ATOM   1565  CE1 HIS A 100      24.141  15.206 -29.544  1.00  0.96           C  
ATOM   1566  NE2 HIS A 100      23.742  16.439 -29.683  1.00  0.96           N  
ATOM   1567  H   HIS A 100      29.844  17.236 -28.160  1.00  0.96           H  
ATOM   1568  HA  HIS A 100      28.192  15.588 -29.816  1.00  0.96           H  
ATOM   1569 1HB  HIS A 100      27.427  16.239 -27.549  1.00  0.96           H  
ATOM   1570 2HB  HIS A 100      27.213  17.895 -28.089  1.00  0.96           H  
ATOM   1571  HD1 HIS A 100      25.917  14.371 -28.876  1.00  0.96           H  
ATOM   1572  HD2 HIS A 100      24.610  18.371 -29.333  1.00  0.96           H  
ATOM   1573  HE1 HIS A 100      23.617  14.275 -29.732  1.00  0.96           H  
ATOM   1574  N   THR A 101      28.109  18.797 -30.579  1.00  0.94           N  
ATOM   1575  CA  THR A 101      27.764  19.755 -31.618  1.00  0.94           C  
ATOM   1576  C   THR A 101      28.510  19.465 -32.914  1.00  0.94           C  
ATOM   1577  O   THR A 101      27.926  19.500 -33.997  1.00  0.94           O  
ATOM   1578  CB  THR A 101      28.064  21.195 -31.164  1.00  0.94           C  
ATOM   1579  OG1 THR A 101      27.263  21.521 -30.015  1.00  0.94           O  
ATOM   1580  CG2 THR A 101      27.764  22.154 -32.294  1.00  0.94           C  
ATOM   1581  H   THR A 101      28.568  19.131 -29.748  1.00  0.94           H  
ATOM   1582  HA  THR A 101      26.697  19.677 -31.811  1.00  0.94           H  
ATOM   1583  HB  THR A 101      29.115  21.281 -30.897  1.00  0.94           H  
ATOM   1584  HG1 THR A 101      27.368  22.455 -29.811  1.00  0.94           H  
ATOM   1585 1HG2 THR A 101      27.983  23.170 -31.975  1.00  0.94           H  
ATOM   1586 2HG2 THR A 101      28.385  21.898 -33.151  1.00  0.94           H  
ATOM   1587 3HG2 THR A 101      26.714  22.077 -32.571  1.00  0.94           H  
ATOM   1588  N   ARG A 102      29.802  19.168 -32.802  1.00  0.92           N  
ATOM   1589  CA  ARG A 102      30.645  18.870 -33.953  1.00  0.92           C  
ATOM   1590  C   ARG A 102      30.053  17.698 -34.739  1.00  0.92           C  
ATOM   1591  O   ARG A 102      29.827  17.793 -35.952  1.00  0.92           O  
ATOM   1592  CB  ARG A 102      32.052  18.557 -33.444  1.00  0.92           C  
ATOM   1593  CG  ARG A 102      33.147  18.285 -34.444  1.00  0.92           C  
ATOM   1594  CD  ARG A 102      34.469  17.980 -33.725  1.00  0.92           C  
ATOM   1595  NE  ARG A 102      34.449  16.715 -32.986  1.00  0.92           N  
ATOM   1596  CZ  ARG A 102      34.578  15.515 -33.597  1.00  0.92           C  
ATOM   1597  NH1 ARG A 102      34.724  15.491 -34.906  1.00  0.92           N  
ATOM   1598  NH2 ARG A 102      34.562  14.380 -32.903  1.00  0.92           N  
ATOM   1599  H   ARG A 102      30.223  19.169 -31.874  1.00  0.92           H  
ATOM   1600  HA  ARG A 102      30.682  19.746 -34.599  1.00  0.92           H  
ATOM   1601 1HB  ARG A 102      32.388  19.371 -32.803  1.00  0.92           H  
ATOM   1602 2HB  ARG A 102      31.996  17.672 -32.819  1.00  0.92           H  
ATOM   1603 1HG  ARG A 102      32.883  17.418 -35.056  1.00  0.92           H  
ATOM   1604 2HG  ARG A 102      33.296  19.150 -35.093  1.00  0.92           H  
ATOM   1605 1HD  ARG A 102      35.282  17.938 -34.440  1.00  0.92           H  
ATOM   1606 2HD  ARG A 102      34.667  18.776 -33.008  1.00  0.92           H  
ATOM   1607  HE  ARG A 102      34.363  16.748 -31.949  1.00  0.92           H  
ATOM   1608 1HH1 ARG A 102      34.758  16.379 -35.444  1.00  0.92           H  
ATOM   1609 2HH1 ARG A 102      34.836  14.619 -35.403  1.00  0.92           H  
ATOM   1610 1HH2 ARG A 102      34.452  14.397 -31.898  1.00  0.92           H  
ATOM   1611 2HH2 ARG A 102      34.632  13.468 -33.389  1.00  0.92           H  
ATOM   1612  N   ILE A 103      29.739  16.608 -34.035  1.00  0.90           N  
ATOM   1613  CA  ILE A 103      29.189  15.446 -34.705  1.00  0.90           C  
ATOM   1614  C   ILE A 103      27.782  15.731 -35.180  1.00  0.90           C  
ATOM   1615  O   ILE A 103      27.432  15.357 -36.296  1.00  0.90           O  
ATOM   1616  CB  ILE A 103      29.183  14.201 -33.810  1.00  0.90           C  
ATOM   1617  CG1 ILE A 103      30.599  13.842 -33.426  1.00  0.90           C  
ATOM   1618  CG2 ILE A 103      28.525  13.040 -34.566  1.00  0.90           C  
ATOM   1619  CD1 ILE A 103      31.466  13.576 -34.595  1.00  0.90           C  
ATOM   1620  H   ILE A 103      29.915  16.579 -33.028  1.00  0.90           H  
ATOM   1621  HA  ILE A 103      29.801  15.229 -35.576  1.00  0.90           H  
ATOM   1622  HB  ILE A 103      28.630  14.418 -32.889  1.00  0.90           H  
ATOM   1623 1HG1 ILE A 103      31.031  14.659 -32.851  1.00  0.90           H  
ATOM   1624 2HG1 ILE A 103      30.587  12.947 -32.809  1.00  0.90           H  
ATOM   1625 1HG2 ILE A 103      28.516  12.148 -33.939  1.00  0.90           H  
ATOM   1626 2HG2 ILE A 103      27.507  13.315 -34.828  1.00  0.90           H  
ATOM   1627 3HG2 ILE A 103      29.080  12.828 -35.470  1.00  0.90           H  
ATOM   1628 1HD1 ILE A 103      32.449  13.324 -34.258  1.00  0.90           H  
ATOM   1629 2HD1 ILE A 103      31.058  12.745 -35.153  1.00  0.90           H  
ATOM   1630 3HD1 ILE A 103      31.515  14.457 -35.221  1.00  0.90           H  
ATOM   1631  N   ARG A 104      26.978  16.398 -34.346  1.00  0.89           N  
ATOM   1632  CA  ARG A 104      25.610  16.733 -34.691  1.00  0.89           C  
ATOM   1633  C   ARG A 104      25.557  17.478 -36.015  1.00  0.89           C  
ATOM   1634  O   ARG A 104      24.735  17.158 -36.871  1.00  0.89           O  
ATOM   1635  CB  ARG A 104      24.959  17.579 -33.610  1.00  0.89           C  
ATOM   1636  CG  ARG A 104      23.521  17.909 -33.867  1.00  0.89           C  
ATOM   1637  CD  ARG A 104      22.936  18.751 -32.797  1.00  0.89           C  
ATOM   1638  NE  ARG A 104      21.558  19.073 -33.104  1.00  0.89           N  
ATOM   1639  CZ  ARG A 104      20.500  18.312 -32.753  1.00  0.89           C  
ATOM   1640  NH1 ARG A 104      20.683  17.211 -32.046  1.00  0.89           N  
ATOM   1641  NH2 ARG A 104      19.291  18.682 -33.134  1.00  0.89           N  
ATOM   1642  H   ARG A 104      27.316  16.681 -33.434  1.00  0.89           H  
ATOM   1643  HA  ARG A 104      25.042  15.812 -34.770  1.00  0.89           H  
ATOM   1644 1HB  ARG A 104      25.011  17.058 -32.654  1.00  0.89           H  
ATOM   1645 2HB  ARG A 104      25.500  18.512 -33.507  1.00  0.89           H  
ATOM   1646 1HG  ARG A 104      23.442  18.451 -34.812  1.00  0.89           H  
ATOM   1647 2HG  ARG A 104      22.946  16.985 -33.929  1.00  0.89           H  
ATOM   1648 1HD  ARG A 104      22.961  18.212 -31.848  1.00  0.89           H  
ATOM   1649 2HD  ARG A 104      23.500  19.679 -32.705  1.00  0.89           H  
ATOM   1650  HE  ARG A 104      21.380  19.905 -33.649  1.00  0.89           H  
ATOM   1651 1HH1 ARG A 104      21.619  16.947 -31.755  1.00  0.89           H  
ATOM   1652 2HH1 ARG A 104      19.890  16.609 -31.772  1.00  0.89           H  
ATOM   1653 1HH2 ARG A 104      19.174  19.524 -33.678  1.00  0.89           H  
ATOM   1654 2HH2 ARG A 104      18.485  18.125 -32.898  1.00  0.89           H  
ATOM   1655  N   ARG A 105      26.434  18.461 -36.215  1.00  0.89           N  
ATOM   1656  CA  ARG A 105      26.435  19.196 -37.475  1.00  0.89           C  
ATOM   1657  C   ARG A 105      26.781  18.283 -38.651  1.00  0.89           C  
ATOM   1658  O   ARG A 105      26.096  18.283 -39.686  1.00  0.89           O  
ATOM   1659  CB  ARG A 105      27.440  20.334 -37.397  1.00  0.89           C  
ATOM   1660  CG  ARG A 105      27.036  21.485 -36.498  1.00  0.89           C  
ATOM   1661  CD  ARG A 105      28.131  22.463 -36.353  1.00  0.89           C  
ATOM   1662  NE  ARG A 105      27.744  23.589 -35.515  1.00  0.89           N  
ATOM   1663  CZ  ARG A 105      28.601  24.488 -34.997  1.00  0.89           C  
ATOM   1664  NH1 ARG A 105      29.889  24.378 -35.230  1.00  0.89           N  
ATOM   1665  NH2 ARG A 105      28.145  25.480 -34.252  1.00  0.89           N  
ATOM   1666  H   ARG A 105      27.098  18.716 -35.483  1.00  0.89           H  
ATOM   1667  HA  ARG A 105      25.443  19.616 -37.629  1.00  0.89           H  
ATOM   1668 1HB  ARG A 105      28.388  19.942 -37.011  1.00  0.89           H  
ATOM   1669 2HB  ARG A 105      27.641  20.723 -38.396  1.00  0.89           H  
ATOM   1670 1HG  ARG A 105      26.179  21.994 -36.931  1.00  0.89           H  
ATOM   1671 2HG  ARG A 105      26.772  21.107 -35.514  1.00  0.89           H  
ATOM   1672 1HD  ARG A 105      28.987  21.968 -35.891  1.00  0.89           H  
ATOM   1673 2HD  ARG A 105      28.416  22.841 -37.334  1.00  0.89           H  
ATOM   1674  HE  ARG A 105      26.760  23.706 -35.312  1.00  0.89           H  
ATOM   1675 1HH1 ARG A 105      30.235  23.616 -35.799  1.00  0.89           H  
ATOM   1676 2HH1 ARG A 105      30.532  25.052 -34.840  1.00  0.89           H  
ATOM   1677 1HH2 ARG A 105      27.154  25.564 -34.075  1.00  0.89           H  
ATOM   1678 2HH2 ARG A 105      28.787  26.154 -33.863  1.00  0.89           H  
ATOM   1679  N   LEU A 106      27.781  17.423 -38.464  1.00  0.90           N  
ATOM   1680  CA  LEU A 106      28.197  16.532 -39.534  1.00  0.90           C  
ATOM   1681  C   LEU A 106      27.082  15.575 -39.941  1.00  0.90           C  
ATOM   1682  O   LEU A 106      26.882  15.307 -41.130  1.00  0.90           O  
ATOM   1683  CB  LEU A 106      29.440  15.760 -39.082  1.00  0.90           C  
ATOM   1684  CG  LEU A 106      30.717  16.594 -38.970  1.00  0.90           C  
ATOM   1685  CD1 LEU A 106      31.852  15.824 -38.279  1.00  0.90           C  
ATOM   1686  CD2 LEU A 106      31.148  16.943 -40.337  1.00  0.90           C  
ATOM   1687  H   LEU A 106      28.312  17.438 -37.589  1.00  0.90           H  
ATOM   1688  HA  LEU A 106      28.463  17.142 -40.396  1.00  0.90           H  
ATOM   1689 1HB  LEU A 106      29.236  15.327 -38.113  1.00  0.90           H  
ATOM   1690 2HB  LEU A 106      29.615  14.976 -39.796  1.00  0.90           H  
ATOM   1691  HG  LEU A 106      30.512  17.502 -38.394  1.00  0.90           H  
ATOM   1692 1HD1 LEU A 106      32.739  16.462 -38.235  1.00  0.90           H  
ATOM   1693 2HD1 LEU A 106      31.549  15.561 -37.277  1.00  0.90           H  
ATOM   1694 3HD1 LEU A 106      32.092  14.935 -38.836  1.00  0.90           H  
ATOM   1695 1HD2 LEU A 106      32.031  17.535 -40.245  1.00  0.90           H  
ATOM   1696 2HD2 LEU A 106      31.365  16.038 -40.902  1.00  0.90           H  
ATOM   1697 3HD2 LEU A 106      30.369  17.517 -40.843  1.00  0.90           H  
ATOM   1698  N   VAL A 107      26.326  15.085 -38.963  1.00  0.92           N  
ATOM   1699  CA  VAL A 107      25.237  14.179 -39.275  1.00  0.92           C  
ATOM   1700  C   VAL A 107      23.975  14.928 -39.732  1.00  0.92           C  
ATOM   1701  O   VAL A 107      23.256  14.433 -40.596  1.00  0.92           O  
ATOM   1702  CB  VAL A 107      24.891  13.281 -38.077  1.00  0.92           C  
ATOM   1703  CG1 VAL A 107      26.102  12.496 -37.608  1.00  0.92           C  
ATOM   1704  CG2 VAL A 107      24.426  14.063 -37.012  1.00  0.92           C  
ATOM   1705  H   VAL A 107      26.541  15.325 -37.995  1.00  0.92           H  
ATOM   1706  HA  VAL A 107      25.561  13.539 -40.087  1.00  0.92           H  
ATOM   1707  HB  VAL A 107      24.129  12.579 -38.373  1.00  0.92           H  
ATOM   1708 1HG1 VAL A 107      25.820  11.875 -36.756  1.00  0.92           H  
ATOM   1709 2HG1 VAL A 107      26.477  11.880 -38.381  1.00  0.92           H  
ATOM   1710 3HG1 VAL A 107      26.878  13.185 -37.304  1.00  0.92           H  
ATOM   1711 1HG2 VAL A 107      24.184  13.414 -36.227  1.00  0.92           H  
ATOM   1712 2HG2 VAL A 107      25.195  14.714 -36.731  1.00  0.92           H  
ATOM   1713 3HG2 VAL A 107      23.570  14.621 -37.274  1.00  0.92           H  
ATOM   1714  N   SER A 108      23.740  16.152 -39.236  1.00  0.94           N  
ATOM   1715  CA  SER A 108      22.554  16.930 -39.591  1.00  0.94           C  
ATOM   1716  C   SER A 108      22.505  17.141 -41.090  1.00  0.94           C  
ATOM   1717  O   SER A 108      21.436  17.110 -41.700  1.00  0.94           O  
ATOM   1718  CB  SER A 108      22.543  18.263 -38.864  1.00  0.94           C  
ATOM   1719  OG  SER A 108      22.397  18.081 -37.482  1.00  0.94           O  
ATOM   1720  H   SER A 108      24.369  16.538 -38.538  1.00  0.94           H  
ATOM   1721  HA  SER A 108      21.668  16.372 -39.290  1.00  0.94           H  
ATOM   1722 1HB  SER A 108      23.478  18.786 -39.066  1.00  0.94           H  
ATOM   1723 2HB  SER A 108      21.732  18.881 -39.245  1.00  0.94           H  
ATOM   1724  HG  SER A 108      23.149  17.513 -37.224  1.00  0.94           H  
ATOM   1725  N   LYS A 109      23.673  17.298 -41.698  1.00  0.97           N  
ATOM   1726  CA  LYS A 109      23.783  17.458 -43.142  1.00  0.97           C  
ATOM   1727  C   LYS A 109      23.241  16.230 -43.912  1.00  0.97           C  
ATOM   1728  O   LYS A 109      22.888  16.339 -45.086  1.00  0.97           O  
ATOM   1729  CB  LYS A 109      25.231  17.772 -43.482  1.00  0.97           C  
ATOM   1730  CG  LYS A 109      25.628  19.179 -43.033  1.00  0.97           C  
ATOM   1731  CD  LYS A 109      27.097  19.489 -43.241  1.00  0.97           C  
ATOM   1732  CE  LYS A 109      27.376  20.945 -42.879  1.00  0.97           C  
ATOM   1733  NZ  LYS A 109      28.806  21.280 -42.934  1.00  0.97           N  
ATOM   1734  H   LYS A 109      24.518  17.351 -41.120  1.00  0.97           H  
ATOM   1735  HA  LYS A 109      23.179  18.318 -43.432  1.00  0.97           H  
ATOM   1736 1HB  LYS A 109      25.886  17.057 -42.974  1.00  0.97           H  
ATOM   1737 2HB  LYS A 109      25.396  17.678 -44.554  1.00  0.97           H  
ATOM   1738 1HG  LYS A 109      25.034  19.908 -43.583  1.00  0.97           H  
ATOM   1739 2HG  LYS A 109      25.403  19.286 -41.972  1.00  0.97           H  
ATOM   1740 1HD  LYS A 109      27.700  18.843 -42.590  1.00  0.97           H  
ATOM   1741 2HD  LYS A 109      27.381  19.307 -44.274  1.00  0.97           H  
ATOM   1742 1HE  LYS A 109      26.844  21.575 -43.586  1.00  0.97           H  
ATOM   1743 2HE  LYS A 109      27.007  21.149 -41.872  1.00  0.97           H  
ATOM   1744 1HZ  LYS A 109      28.939  22.244 -42.700  1.00  0.97           H  
ATOM   1745 2HZ  LYS A 109      29.307  20.713 -42.238  1.00  0.97           H  
ATOM   1746 3HZ  LYS A 109      29.176  21.103 -43.855  1.00  0.97           H  
ATOM   1747  N   ALA A 110      23.201  15.060 -43.261  1.00  0.99           N  
ATOM   1748  CA  ALA A 110      22.643  13.832 -43.829  1.00  0.99           C  
ATOM   1749  C   ALA A 110      21.166  13.701 -43.428  1.00  0.99           C  
ATOM   1750  O   ALA A 110      20.319  13.287 -44.224  1.00  0.99           O  
ATOM   1751  CB  ALA A 110      23.415  12.617 -43.339  1.00  0.99           C  
ATOM   1752  H   ALA A 110      23.516  15.025 -42.302  1.00  0.99           H  
ATOM   1753  HA  ALA A 110      22.706  13.894 -44.915  1.00  0.99           H  
ATOM   1754 1HB  ALA A 110      23.007  11.711 -43.774  1.00  0.99           H  
ATOM   1755 2HB  ALA A 110      24.461  12.710 -43.626  1.00  0.99           H  
ATOM   1756 3HB  ALA A 110      23.345  12.553 -42.255  1.00  0.99           H  
ATOM   1757  N   PHE A 111      20.873  14.100 -42.185  1.00  0.99           N  
ATOM   1758  CA  PHE A 111      19.552  13.994 -41.548  1.00  0.99           C  
ATOM   1759  C   PHE A 111      18.716  15.262 -41.610  1.00  0.99           C  
ATOM   1760  O   PHE A 111      17.719  15.393 -40.900  1.00  0.99           O  
ATOM   1761  CB  PHE A 111      19.699  13.639 -40.081  1.00  0.99           C  
ATOM   1762  CG  PHE A 111      20.126  12.257 -39.790  1.00  0.99           C  
ATOM   1763  CD1 PHE A 111      21.452  11.914 -39.598  1.00  0.99           C  
ATOM   1764  CD2 PHE A 111      19.179  11.303 -39.651  1.00  0.99           C  
ATOM   1765  CE1 PHE A 111      21.817  10.644 -39.279  1.00  0.99           C  
ATOM   1766  CE2 PHE A 111      19.519  10.053 -39.337  1.00  0.99           C  
ATOM   1767  CZ  PHE A 111      20.851   9.701 -39.139  1.00  0.99           C  
ATOM   1768  H   PHE A 111      21.641  14.450 -41.618  1.00  0.99           H  
ATOM   1769  HA  PHE A 111      18.998  13.202 -42.053  1.00  0.99           H  
ATOM   1770 1HB  PHE A 111      20.429  14.310 -39.650  1.00  0.99           H  
ATOM   1771 2HB  PHE A 111      18.756  13.816 -39.569  1.00  0.99           H  
ATOM   1772  HD1 PHE A 111      22.195  12.660 -39.695  1.00  0.99           H  
ATOM   1773  HD2 PHE A 111      18.131  11.567 -39.790  1.00  0.99           H  
ATOM   1774  HE1 PHE A 111      22.865  10.395 -39.132  1.00  0.99           H  
ATOM   1775  HE2 PHE A 111      18.735   9.337 -39.244  1.00  0.99           H  
ATOM   1776  HZ  PHE A 111      21.122   8.679 -38.880  1.00  0.99           H  
ATOM   1777  N   THR A 112      19.099  16.175 -42.473  1.00  0.98           N  
ATOM   1778  CA  THR A 112      18.373  17.407 -42.678  1.00  0.98           C  
ATOM   1779  C   THR A 112      16.910  17.025 -42.882  1.00  0.98           C  
ATOM   1780  O   THR A 112      16.641  16.067 -43.611  1.00  0.98           O  
ATOM   1781  CB  THR A 112      18.932  18.147 -43.916  1.00  0.98           C  
ATOM   1782  OG1 THR A 112      20.314  18.464 -43.699  1.00  0.98           O  
ATOM   1783  CG2 THR A 112      18.186  19.429 -44.226  1.00  0.98           C  
ATOM   1784  H   THR A 112      19.953  16.014 -42.994  1.00  0.98           H  
ATOM   1785  HA  THR A 112      18.512  18.032 -41.804  1.00  0.98           H  
ATOM   1786  HB  THR A 112      18.858  17.476 -44.772  1.00  0.98           H  
ATOM   1787  HG1 THR A 112      20.729  17.794 -43.113  1.00  0.98           H  
ATOM   1788 1HG2 THR A 112      18.621  19.885 -45.102  1.00  0.98           H  
ATOM   1789 2HG2 THR A 112      17.157  19.224 -44.411  1.00  0.98           H  
ATOM   1790 3HG2 THR A 112      18.277  20.111 -43.388  1.00  0.98           H  
ATOM   1791  N   PRO A 113      15.924  17.725 -42.290  1.00  0.96           N  
ATOM   1792  CA  PRO A 113      14.512  17.440 -42.448  1.00  0.96           C  
ATOM   1793  C   PRO A 113      14.137  17.177 -43.902  1.00  0.96           C  
ATOM   1794  O   PRO A 113      13.237  16.397 -44.156  1.00  0.96           O  
ATOM   1795  CB  PRO A 113      13.857  18.699 -41.889  1.00  0.96           C  
ATOM   1796  CG  PRO A 113      14.838  19.177 -40.828  1.00  0.96           C  
ATOM   1797  CD  PRO A 113      16.210  18.865 -41.384  1.00  0.96           C  
ATOM   1798  HA  PRO A 113      14.261  16.563 -41.825  1.00  0.96           H  
ATOM   1799 1HB  PRO A 113      13.703  19.432 -42.699  1.00  0.96           H  
ATOM   1800 2HB  PRO A 113      12.864  18.459 -41.483  1.00  0.96           H  
ATOM   1801 1HG  PRO A 113      14.693  20.252 -40.636  1.00  0.96           H  
ATOM   1802 2HG  PRO A 113      14.641  18.657 -39.875  1.00  0.96           H  
ATOM   1803 1HD  PRO A 113      16.596  19.731 -41.915  1.00  0.96           H  
ATOM   1804 2HD  PRO A 113      16.854  18.552 -40.549  1.00  0.96           H  
ATOM   1805  N   ARG A 114      14.823  17.812 -44.864  1.00  0.92           N  
ATOM   1806  CA  ARG A 114      14.530  17.591 -46.277  1.00  0.92           C  
ATOM   1807  C   ARG A 114      14.763  16.116 -46.652  1.00  0.92           C  
ATOM   1808  O   ARG A 114      13.993  15.533 -47.415  1.00  0.92           O  
ATOM   1809  CB  ARG A 114      15.408  18.478 -47.148  1.00  0.92           C  
ATOM   1810  CG  ARG A 114      15.066  19.962 -47.092  1.00  0.92           C  
ATOM   1811  CD  ARG A 114      15.733  20.742 -48.186  1.00  0.92           C  
ATOM   1812  NE  ARG A 114      17.191  20.755 -48.078  1.00  0.92           N  
ATOM   1813  CZ  ARG A 114      17.903  21.661 -47.375  1.00  0.92           C  
ATOM   1814  NH1 ARG A 114      17.288  22.618 -46.717  1.00  0.92           N  
ATOM   1815  NH2 ARG A 114      19.225  21.588 -47.350  1.00  0.92           N  
ATOM   1816  H   ARG A 114      15.552  18.455 -44.616  1.00  0.92           H  
ATOM   1817  HA  ARG A 114      13.484  17.842 -46.460  1.00  0.92           H  
ATOM   1818 1HB  ARG A 114      16.449  18.365 -46.845  1.00  0.92           H  
ATOM   1819 2HB  ARG A 114      15.334  18.155 -48.187  1.00  0.92           H  
ATOM   1820 1HG  ARG A 114      13.986  20.087 -47.190  1.00  0.92           H  
ATOM   1821 2HG  ARG A 114      15.390  20.367 -46.132  1.00  0.92           H  
ATOM   1822 1HD  ARG A 114      15.468  20.308 -49.148  1.00  0.92           H  
ATOM   1823 2HD  ARG A 114      15.384  21.774 -48.150  1.00  0.92           H  
ATOM   1824  HE  ARG A 114      17.704  20.036 -48.571  1.00  0.92           H  
ATOM   1825 1HH1 ARG A 114      16.279  22.675 -46.734  1.00  0.92           H  
ATOM   1826 2HH1 ARG A 114      17.822  23.296 -46.193  1.00  0.92           H  
ATOM   1827 1HH2 ARG A 114      19.701  20.852 -47.854  1.00  0.92           H  
ATOM   1828 2HH2 ARG A 114      19.759  22.264 -46.824  1.00  0.92           H  
ATOM   1829  N   THR A 115      15.801  15.486 -46.079  1.00  0.89           N  
ATOM   1830  CA  THR A 115      16.078  14.074 -46.339  1.00  0.89           C  
ATOM   1831  C   THR A 115      14.889  13.281 -45.885  1.00  0.89           C  
ATOM   1832  O   THR A 115      14.451  12.340 -46.539  1.00  0.89           O  
ATOM   1833  CB  THR A 115      17.318  13.541 -45.574  1.00  0.89           C  
ATOM   1834  OG1 THR A 115      18.514  14.192 -46.025  1.00  0.89           O  
ATOM   1835  CG2 THR A 115      17.442  12.014 -45.715  1.00  0.89           C  
ATOM   1836  H   THR A 115      16.382  15.973 -45.410  1.00  0.89           H  
ATOM   1837  HA  THR A 115      16.213  13.922 -47.413  1.00  0.89           H  
ATOM   1838  HB  THR A 115      17.196  13.768 -44.512  1.00  0.89           H  
ATOM   1839  HG1 THR A 115      19.256  13.915 -45.436  1.00  0.89           H  
ATOM   1840 1HG2 THR A 115      18.306  11.669 -45.146  1.00  0.89           H  
ATOM   1841 2HG2 THR A 115      16.539  11.540 -45.331  1.00  0.89           H  
ATOM   1842 3HG2 THR A 115      17.571  11.756 -46.764  1.00  0.89           H  
ATOM   1843  N   VAL A 116      14.394  13.654 -44.718  1.00  0.85           N  
ATOM   1844  CA  VAL A 116      13.267  12.961 -44.140  1.00  0.85           C  
ATOM   1845  C   VAL A 116      11.962  13.192 -44.908  1.00  0.85           C  
ATOM   1846  O   VAL A 116      11.225  12.248 -45.180  1.00  0.85           O  
ATOM   1847  CB  VAL A 116      13.086  13.362 -42.685  1.00  0.85           C  
ATOM   1848  CG1 VAL A 116      11.817  12.763 -42.176  1.00  0.85           C  
ATOM   1849  CG2 VAL A 116      14.290  12.882 -41.870  1.00  0.85           C  
ATOM   1850  H   VAL A 116      14.832  14.452 -44.248  1.00  0.85           H  
ATOM   1851  HA  VAL A 116      13.499  11.904 -44.158  1.00  0.85           H  
ATOM   1852  HB  VAL A 116      12.997  14.438 -42.611  1.00  0.85           H  
ATOM   1853 1HG1 VAL A 116      11.680  13.054 -41.159  1.00  0.85           H  
ATOM   1854 2HG1 VAL A 116      10.982  13.123 -42.766  1.00  0.85           H  
ATOM   1855 3HG1 VAL A 116      11.873  11.686 -42.249  1.00  0.85           H  
ATOM   1856 1HG2 VAL A 116      14.159  13.163 -40.831  1.00  0.85           H  
ATOM   1857 2HG2 VAL A 116      14.365  11.801 -41.945  1.00  0.85           H  
ATOM   1858 3HG2 VAL A 116      15.205  13.344 -42.261  1.00  0.85           H  
ATOM   1859  N   GLU A 117      11.672  14.432 -45.292  1.00  0.81           N  
ATOM   1860  CA  GLU A 117      10.435  14.715 -46.018  1.00  0.81           C  
ATOM   1861  C   GLU A 117      10.386  13.962 -47.342  1.00  0.81           C  
ATOM   1862  O   GLU A 117       9.337  13.447 -47.724  1.00  0.81           O  
ATOM   1863  CB  GLU A 117      10.250  16.216 -46.258  1.00  0.81           C  
ATOM   1864  CG  GLU A 117       9.912  17.031 -44.995  1.00  0.81           C  
ATOM   1865  CD  GLU A 117       9.743  18.523 -45.262  1.00  0.81           C  
ATOM   1866  OE1 GLU A 117       9.987  18.950 -46.368  1.00  0.81           O  
ATOM   1867  OE2 GLU A 117       9.363  19.227 -44.353  1.00  0.81           O  
ATOM   1868  H   GLU A 117      12.307  15.186 -45.056  1.00  0.81           H  
ATOM   1869  HA  GLU A 117       9.601  14.371 -45.406  1.00  0.81           H  
ATOM   1870 1HB  GLU A 117      11.170  16.625 -46.682  1.00  0.81           H  
ATOM   1871 2HB  GLU A 117       9.455  16.372 -46.986  1.00  0.81           H  
ATOM   1872 1HG  GLU A 117       8.987  16.643 -44.567  1.00  0.81           H  
ATOM   1873 2HG  GLU A 117      10.703  16.885 -44.263  1.00  0.81           H  
ATOM   1874  N   GLN A 118      11.534  13.806 -48.001  1.00  0.77           N  
ATOM   1875  CA  GLN A 118      11.627  13.083 -49.270  1.00  0.77           C  
ATOM   1876  C   GLN A 118      11.248  11.604 -49.134  1.00  0.77           C  
ATOM   1877  O   GLN A 118      10.945  10.946 -50.133  1.00  0.77           O  
ATOM   1878  CB  GLN A 118      13.037  13.216 -49.859  1.00  0.77           C  
ATOM   1879  CG  GLN A 118      13.365  14.620 -50.370  1.00  0.77           C  
ATOM   1880  CD  GLN A 118      14.815  14.774 -50.810  1.00  0.77           C  
ATOM   1881  OE1 GLN A 118      15.700  13.995 -50.437  1.00  0.77           O  
ATOM   1882  NE2 GLN A 118      15.071  15.801 -51.611  1.00  0.77           N  
ATOM   1883  H   GLN A 118      12.378  14.255 -47.639  1.00  0.77           H  
ATOM   1884  HA  GLN A 118      10.927  13.541 -49.967  1.00  0.77           H  
ATOM   1885 1HB  GLN A 118      13.772  12.963 -49.089  1.00  0.77           H  
ATOM   1886 2HB  GLN A 118      13.162  12.511 -50.678  1.00  0.77           H  
ATOM   1887 1HG  GLN A 118      12.740  14.807 -51.243  1.00  0.77           H  
ATOM   1888 2HG  GLN A 118      13.142  15.352 -49.612  1.00  0.77           H  
ATOM   1889 1HE2 GLN A 118      16.004  15.964 -51.933  1.00  0.77           H  
ATOM   1890 2HE2 GLN A 118      14.332  16.414 -51.890  1.00  0.77           H  
ATOM   1891  N   LEU A 119      11.277  11.070 -47.912  1.00  0.74           N  
ATOM   1892  CA  LEU A 119      10.942   9.683 -47.657  1.00  0.74           C  
ATOM   1893  C   LEU A 119       9.441   9.521 -47.627  1.00  0.74           C  
ATOM   1894  O   LEU A 119       8.929   8.424 -47.832  1.00  0.74           O  
ATOM   1895  CB  LEU A 119      11.414   9.276 -46.270  1.00  0.74           C  
ATOM   1896  CG  LEU A 119      12.823   9.353 -45.999  1.00  0.74           C  
ATOM   1897  CD1 LEU A 119      12.973   9.160 -44.548  1.00  0.74           C  
ATOM   1898  CD2 LEU A 119      13.597   8.309 -46.801  1.00  0.74           C  
ATOM   1899  H   LEU A 119      11.504  11.649 -47.105  1.00  0.74           H  
ATOM   1900  HA  LEU A 119      11.371   9.054 -48.436  1.00  0.74           H  
ATOM   1901 1HB  LEU A 119      10.893   9.878 -45.534  1.00  0.74           H  
ATOM   1902 2HB  LEU A 119      11.129   8.243 -46.112  1.00  0.74           H  
ATOM   1903  HG  LEU A 119      13.173  10.339 -46.249  1.00  0.74           H  
ATOM   1904 1HD1 LEU A 119      13.983   9.274 -44.304  1.00  0.74           H  
ATOM   1905 2HD1 LEU A 119      12.395   9.913 -44.027  1.00  0.74           H  
ATOM   1906 3HD1 LEU A 119      12.618   8.174 -44.264  1.00  0.74           H  
ATOM   1907 1HD2 LEU A 119      14.654   8.386 -46.578  1.00  0.74           H  
ATOM   1908 2HD2 LEU A 119      13.241   7.309 -46.543  1.00  0.74           H  
ATOM   1909 3HD2 LEU A 119      13.442   8.487 -47.865  1.00  0.74           H  
ATOM   1910  N   LYS A 120       8.729  10.604 -47.312  1.00  0.72           N  
ATOM   1911  CA  LYS A 120       7.297  10.564 -47.083  1.00  0.72           C  
ATOM   1912  C   LYS A 120       6.515   9.592 -47.980  1.00  0.72           C  
ATOM   1913  O   LYS A 120       5.816   8.749 -47.426  1.00  0.72           O  
ATOM   1914  CB  LYS A 120       6.711  11.977 -47.086  1.00  0.72           C  
ATOM   1915  CG  LYS A 120       5.224  12.031 -46.802  1.00  0.72           C  
ATOM   1916  CD  LYS A 120       4.737  13.470 -46.745  1.00  0.72           C  
ATOM   1917  CE  LYS A 120       3.238  13.542 -46.491  1.00  0.72           C  
ATOM   1918  NZ  LYS A 120       2.751  14.951 -46.440  1.00  0.72           N  
ATOM   1919  H   LYS A 120       9.192  11.509 -47.237  1.00  0.72           H  
ATOM   1920  HA  LYS A 120       7.154  10.201 -46.066  1.00  0.72           H  
ATOM   1921 1HB  LYS A 120       7.202  12.558 -46.299  1.00  0.72           H  
ATOM   1922 2HB  LYS A 120       6.916  12.490 -48.010  1.00  0.72           H  
ATOM   1923 1HG  LYS A 120       4.688  11.501 -47.591  1.00  0.72           H  
ATOM   1924 2HG  LYS A 120       5.017  11.541 -45.850  1.00  0.72           H  
ATOM   1925 1HD  LYS A 120       5.264  13.996 -45.946  1.00  0.72           H  
ATOM   1926 2HD  LYS A 120       4.961  13.964 -47.690  1.00  0.72           H  
ATOM   1927 1HE  LYS A 120       2.715  13.015 -47.288  1.00  0.72           H  
ATOM   1928 2HE  LYS A 120       3.015  13.057 -45.540  1.00  0.72           H  
ATOM   1929 1HZ  LYS A 120       1.755  14.960 -46.269  1.00  0.72           H  
ATOM   1930 2HZ  LYS A 120       3.224  15.444 -45.696  1.00  0.72           H  
ATOM   1931 3HZ  LYS A 120       2.944  15.406 -47.321  1.00  0.72           H  
ATOM   1932  N   PRO A 121       6.529   9.669 -49.336  1.00  0.70           N  
ATOM   1933  CA  PRO A 121       5.788   8.750 -50.189  1.00  0.70           C  
ATOM   1934  C   PRO A 121       6.242   7.287 -50.059  1.00  0.70           C  
ATOM   1935  O   PRO A 121       5.469   6.368 -50.329  1.00  0.70           O  
ATOM   1936  CB  PRO A 121       6.062   9.305 -51.598  1.00  0.70           C  
ATOM   1937  CG  PRO A 121       7.335  10.120 -51.463  1.00  0.70           C  
ATOM   1938  CD  PRO A 121       7.266  10.720 -50.084  1.00  0.70           C  
ATOM   1939  HA  PRO A 121       4.720   8.839 -49.951  1.00  0.70           H  
ATOM   1940 1HB  PRO A 121       6.174   8.471 -52.307  1.00  0.70           H  
ATOM   1941 2HB  PRO A 121       5.203   9.901 -51.942  1.00  0.70           H  
ATOM   1942 1HG  PRO A 121       8.218   9.471 -51.587  1.00  0.70           H  
ATOM   1943 2HG  PRO A 121       7.388  10.880 -52.255  1.00  0.70           H  
ATOM   1944 1HD  PRO A 121       8.276  10.883 -49.749  1.00  0.70           H  
ATOM   1945 2HD  PRO A 121       6.687  11.648 -50.113  1.00  0.70           H  
ATOM   1946  N   TYR A 122       7.484   7.050 -49.622  1.00  0.68           N  
ATOM   1947  CA  TYR A 122       7.983   5.687 -49.432  1.00  0.68           C  
ATOM   1948  C   TYR A 122       7.325   5.148 -48.192  1.00  0.68           C  
ATOM   1949  O   TYR A 122       6.815   4.023 -48.151  1.00  0.68           O  
ATOM   1950  CB  TYR A 122       9.508   5.634 -49.262  1.00  0.68           C  
ATOM   1951  CG  TYR A 122      10.069   4.208 -49.103  1.00  0.68           C  
ATOM   1952  CD1 TYR A 122      10.199   3.420 -50.227  1.00  0.68           C  
ATOM   1953  CD2 TYR A 122      10.443   3.691 -47.836  1.00  0.68           C  
ATOM   1954  CE1 TYR A 122      10.692   2.139 -50.132  1.00  0.68           C  
ATOM   1955  CE2 TYR A 122      10.944   2.378 -47.737  1.00  0.68           C  
ATOM   1956  CZ  TYR A 122      11.066   1.608 -48.902  1.00  0.68           C  
ATOM   1957  OH  TYR A 122      11.554   0.303 -48.892  1.00  0.68           O  
ATOM   1958  H   TYR A 122       8.096   7.814 -49.366  1.00  0.68           H  
ATOM   1959  HA  TYR A 122       7.684   5.069 -50.279  1.00  0.68           H  
ATOM   1960 1HB  TYR A 122       9.990   6.102 -50.121  1.00  0.68           H  
ATOM   1961 2HB  TYR A 122       9.800   6.199 -48.382  1.00  0.68           H  
ATOM   1962  HD1 TYR A 122       9.910   3.817 -51.200  1.00  0.68           H  
ATOM   1963  HD2 TYR A 122      10.343   4.309 -46.943  1.00  0.68           H  
ATOM   1964  HE1 TYR A 122      10.789   1.534 -51.033  1.00  0.68           H  
ATOM   1965  HE2 TYR A 122      11.238   1.969 -46.766  1.00  0.68           H  
ATOM   1966  HH  TYR A 122      11.685   0.010 -49.805  1.00  0.68           H  
ATOM   1967  N   VAL A 123       7.358   5.993 -47.168  1.00  0.67           N  
ATOM   1968  CA  VAL A 123       6.854   5.666 -45.857  1.00  0.67           C  
ATOM   1969  C   VAL A 123       5.356   5.420 -45.969  1.00  0.67           C  
ATOM   1970  O   VAL A 123       4.844   4.444 -45.422  1.00  0.67           O  
ATOM   1971  CB  VAL A 123       7.089   6.849 -44.900  1.00  0.67           C  
ATOM   1972  CG1 VAL A 123       6.454   6.576 -43.618  1.00  0.67           C  
ATOM   1973  CG2 VAL A 123       8.561   7.135 -44.740  1.00  0.67           C  
ATOM   1974  H   VAL A 123       7.781   6.907 -47.326  1.00  0.67           H  
ATOM   1975  HA  VAL A 123       7.352   4.769 -45.489  1.00  0.67           H  
ATOM   1976  HB  VAL A 123       6.603   7.723 -45.313  1.00  0.67           H  
ATOM   1977 1HG1 VAL A 123       6.590   7.431 -42.989  1.00  0.67           H  
ATOM   1978 2HG1 VAL A 123       5.412   6.393 -43.779  1.00  0.67           H  
ATOM   1979 3HG1 VAL A 123       6.908   5.712 -43.162  1.00  0.67           H  
ATOM   1980 1HG2 VAL A 123       8.701   7.990 -44.078  1.00  0.67           H  
ATOM   1981 2HG2 VAL A 123       9.043   6.295 -44.333  1.00  0.67           H  
ATOM   1982 3HG2 VAL A 123       8.983   7.346 -45.697  1.00  0.67           H  
ATOM   1983  N   ALA A 124       4.659   6.319 -46.683  1.00  0.65           N  
ATOM   1984  CA  ALA A 124       3.224   6.221 -46.912  1.00  0.65           C  
ATOM   1985  C   ALA A 124       2.850   4.995 -47.723  1.00  0.65           C  
ATOM   1986  O   ALA A 124       1.900   4.291 -47.376  1.00  0.65           O  
ATOM   1987  CB  ALA A 124       2.733   7.461 -47.635  1.00  0.65           C  
ATOM   1988  H   ALA A 124       5.153   7.110 -47.083  1.00  0.65           H  
ATOM   1989  HA  ALA A 124       2.731   6.143 -45.950  1.00  0.65           H  
ATOM   1990 1HB  ALA A 124       1.657   7.398 -47.780  1.00  0.65           H  
ATOM   1991 2HB  ALA A 124       2.974   8.344 -47.043  1.00  0.65           H  
ATOM   1992 3HB  ALA A 124       3.227   7.526 -48.600  1.00  0.65           H  
ATOM   1993  N   LYS A 125       3.611   4.695 -48.782  1.00  0.64           N  
ATOM   1994  CA  LYS A 125       3.310   3.526 -49.591  1.00  0.64           C  
ATOM   1995  C   LYS A 125       3.406   2.288 -48.729  1.00  0.64           C  
ATOM   1996  O   LYS A 125       2.490   1.461 -48.711  1.00  0.64           O  
ATOM   1997  CB  LYS A 125       4.267   3.419 -50.780  1.00  0.64           C  
ATOM   1998  CG  LYS A 125       4.010   2.229 -51.721  1.00  0.64           C  
ATOM   1999  CD  LYS A 125       5.008   2.237 -52.888  1.00  0.64           C  
ATOM   2000  CE  LYS A 125       4.713   1.137 -53.906  1.00  0.64           C  
ATOM   2001  NZ  LYS A 125       4.936  -0.222 -53.343  1.00  0.64           N  
ATOM   2002  H   LYS A 125       4.387   5.292 -49.067  1.00  0.64           H  
ATOM   2003  HA  LYS A 125       2.290   3.608 -49.962  1.00  0.64           H  
ATOM   2004 1HB  LYS A 125       4.207   4.331 -51.371  1.00  0.64           H  
ATOM   2005 2HB  LYS A 125       5.293   3.344 -50.410  1.00  0.64           H  
ATOM   2006 1HG  LYS A 125       4.110   1.290 -51.165  1.00  0.64           H  
ATOM   2007 2HG  LYS A 125       2.998   2.290 -52.117  1.00  0.64           H  
ATOM   2008 1HD  LYS A 125       4.970   3.205 -53.389  1.00  0.64           H  
ATOM   2009 2HD  LYS A 125       6.015   2.093 -52.494  1.00  0.64           H  
ATOM   2010 1HE  LYS A 125       3.676   1.219 -54.230  1.00  0.64           H  
ATOM   2011 2HE  LYS A 125       5.364   1.270 -54.769  1.00  0.64           H  
ATOM   2012 1HZ  LYS A 125       4.730  -0.926 -54.029  1.00  0.64           H  
ATOM   2013 2HZ  LYS A 125       5.888  -0.326 -53.042  1.00  0.64           H  
ATOM   2014 3HZ  LYS A 125       4.315  -0.376 -52.536  1.00  0.64           H  
ATOM   2015  N   LEU A 126       4.503   2.180 -47.979  1.00  0.63           N  
ATOM   2016  CA  LEU A 126       4.713   1.033 -47.123  1.00  0.63           C  
ATOM   2017  C   LEU A 126       3.667   0.950 -46.026  1.00  0.63           C  
ATOM   2018  O   LEU A 126       3.121  -0.124 -45.780  1.00  0.63           O  
ATOM   2019  CB  LEU A 126       6.126   1.043 -46.559  1.00  0.63           C  
ATOM   2020  CG  LEU A 126       6.426  -0.102 -45.625  1.00  0.63           C  
ATOM   2021  CD1 LEU A 126       6.173  -1.417 -46.328  1.00  0.63           C  
ATOM   2022  CD2 LEU A 126       7.859  -0.052 -45.230  1.00  0.63           C  
ATOM   2023  H   LEU A 126       5.223   2.903 -48.019  1.00  0.63           H  
ATOM   2024  HA  LEU A 126       4.619   0.139 -47.738  1.00  0.63           H  
ATOM   2025 1HB  LEU A 126       6.837   1.015 -47.385  1.00  0.63           H  
ATOM   2026 2HB  LEU A 126       6.273   1.981 -46.012  1.00  0.63           H  
ATOM   2027  HG  LEU A 126       5.794  -0.026 -44.754  1.00  0.63           H  
ATOM   2028 1HD1 LEU A 126       6.395  -2.240 -45.649  1.00  0.63           H  
ATOM   2029 2HD1 LEU A 126       5.127  -1.474 -46.637  1.00  0.63           H  
ATOM   2030 3HD1 LEU A 126       6.812  -1.490 -47.207  1.00  0.63           H  
ATOM   2031 1HD2 LEU A 126       8.054  -0.886 -44.555  1.00  0.63           H  
ATOM   2032 2HD2 LEU A 126       8.481  -0.141 -46.121  1.00  0.63           H  
ATOM   2033 3HD2 LEU A 126       8.090   0.874 -44.744  1.00  0.63           H  
ATOM   2034  N   ALA A 127       3.354   2.065 -45.361  1.00  0.62           N  
ATOM   2035  CA  ALA A 127       2.334   2.010 -44.326  1.00  0.62           C  
ATOM   2036  C   ALA A 127       1.039   1.508 -44.931  1.00  0.62           C  
ATOM   2037  O   ALA A 127       0.357   0.665 -44.344  1.00  0.62           O  
ATOM   2038  CB  ALA A 127       2.112   3.372 -43.719  1.00  0.62           C  
ATOM   2039  H   ALA A 127       3.823   2.945 -45.560  1.00  0.62           H  
ATOM   2040  HA  ALA A 127       2.651   1.312 -43.557  1.00  0.62           H  
ATOM   2041 1HB  ALA A 127       1.349   3.297 -42.972  1.00  0.62           H  
ATOM   2042 2HB  ALA A 127       3.040   3.735 -43.273  1.00  0.62           H  
ATOM   2043 3HB  ALA A 127       1.791   4.067 -44.495  1.00  0.62           H  
ATOM   2044  N   GLY A 128       0.754   1.956 -46.153  1.00  0.62           N  
ATOM   2045  CA  GLY A 128      -0.408   1.537 -46.897  1.00  0.62           C  
ATOM   2046  C   GLY A 128      -0.420   0.031 -47.053  1.00  0.62           C  
ATOM   2047  O   GLY A 128      -1.370  -0.620 -46.633  1.00  0.62           O  
ATOM   2048  H   GLY A 128       1.359   2.654 -46.586  1.00  0.62           H  
ATOM   2049 1HA  GLY A 128      -1.315   1.866 -46.404  1.00  0.62           H  
ATOM   2050 2HA  GLY A 128      -0.382   2.005 -47.881  1.00  0.62           H  
ATOM   2051  N   GLU A 129       0.653  -0.533 -47.607  1.00  0.61           N  
ATOM   2052  CA  GLU A 129       0.713  -1.974 -47.846  1.00  0.61           C  
ATOM   2053  C   GLU A 129       0.604  -2.797 -46.556  1.00  0.61           C  
ATOM   2054  O   GLU A 129      -0.070  -3.837 -46.517  1.00  0.61           O  
ATOM   2055  CB  GLU A 129       2.035  -2.323 -48.545  1.00  0.61           C  
ATOM   2056  CG  GLU A 129       2.154  -1.819 -49.986  1.00  0.61           C  
ATOM   2057  CD  GLU A 129       3.502  -2.119 -50.621  1.00  0.61           C  
ATOM   2058  OE1 GLU A 129       4.336  -2.716 -49.982  1.00  0.61           O  
ATOM   2059  OE2 GLU A 129       3.700  -1.716 -51.758  1.00  0.61           O  
ATOM   2060  H   GLU A 129       1.419   0.072 -47.904  1.00  0.61           H  
ATOM   2061  HA  GLU A 129      -0.118  -2.242 -48.497  1.00  0.61           H  
ATOM   2062 1HB  GLU A 129       2.859  -1.888 -47.976  1.00  0.61           H  
ATOM   2063 2HB  GLU A 129       2.174  -3.403 -48.547  1.00  0.61           H  
ATOM   2064 1HG  GLU A 129       1.368  -2.280 -50.584  1.00  0.61           H  
ATOM   2065 2HG  GLU A 129       1.987  -0.743 -49.990  1.00  0.61           H  
ATOM   2066  N   LEU A 130       1.232  -2.321 -45.483  1.00  0.62           N  
ATOM   2067  CA  LEU A 130       1.195  -3.042 -44.219  1.00  0.62           C  
ATOM   2068  C   LEU A 130      -0.237  -3.083 -43.670  1.00  0.62           C  
ATOM   2069  O   LEU A 130      -0.718  -4.128 -43.201  1.00  0.62           O  
ATOM   2070  CB  LEU A 130       2.120  -2.337 -43.244  1.00  0.62           C  
ATOM   2071  CG  LEU A 130       3.639  -2.386 -43.571  1.00  0.62           C  
ATOM   2072  CD1 LEU A 130       4.396  -1.433 -42.643  1.00  0.62           C  
ATOM   2073  CD2 LEU A 130       4.145  -3.777 -43.415  1.00  0.62           C  
ATOM   2074  H   LEU A 130       1.773  -1.458 -45.561  1.00  0.62           H  
ATOM   2075  HA  LEU A 130       1.541  -4.061 -44.382  1.00  0.62           H  
ATOM   2076 1HB  LEU A 130       1.822  -1.293 -43.175  1.00  0.62           H  
ATOM   2077 2HB  LEU A 130       1.996  -2.799 -42.287  1.00  0.62           H  
ATOM   2078  HG  LEU A 130       3.798  -2.075 -44.586  1.00  0.62           H  
ATOM   2079 1HD1 LEU A 130       5.458  -1.464 -42.876  1.00  0.62           H  
ATOM   2080 2HD1 LEU A 130       4.024  -0.426 -42.785  1.00  0.62           H  
ATOM   2081 3HD1 LEU A 130       4.255  -1.725 -41.619  1.00  0.62           H  
ATOM   2082 1HD2 LEU A 130       5.209  -3.802 -43.652  1.00  0.62           H  
ATOM   2083 2HD2 LEU A 130       3.995  -4.101 -42.398  1.00  0.62           H  
ATOM   2084 3HD2 LEU A 130       3.603  -4.437 -44.091  1.00  0.62           H  
ATOM   2085  N   VAL A 131      -0.936  -1.954 -43.787  1.00  0.62           N  
ATOM   2086  CA  VAL A 131      -2.314  -1.858 -43.349  1.00  0.62           C  
ATOM   2087  C   VAL A 131      -3.238  -2.637 -44.267  1.00  0.62           C  
ATOM   2088  O   VAL A 131      -4.143  -3.314 -43.788  1.00  0.62           O  
ATOM   2089  CB  VAL A 131      -2.781  -0.404 -43.248  1.00  0.62           C  
ATOM   2090  CG1 VAL A 131      -4.278  -0.376 -42.981  1.00  0.62           C  
ATOM   2091  CG2 VAL A 131      -2.034   0.309 -42.104  1.00  0.62           C  
ATOM   2092  H   VAL A 131      -0.489  -1.119 -44.173  1.00  0.62           H  
ATOM   2093  HA  VAL A 131      -2.379  -2.291 -42.351  1.00  0.62           H  
ATOM   2094  HB  VAL A 131      -2.589   0.102 -44.200  1.00  0.62           H  
ATOM   2095 1HG1 VAL A 131      -4.610   0.642 -42.940  1.00  0.62           H  
ATOM   2096 2HG1 VAL A 131      -4.794  -0.884 -43.796  1.00  0.62           H  
ATOM   2097 3HG1 VAL A 131      -4.499  -0.880 -42.039  1.00  0.62           H  
ATOM   2098 1HG2 VAL A 131      -2.366   1.336 -42.038  1.00  0.62           H  
ATOM   2099 2HG2 VAL A 131      -2.236  -0.199 -41.164  1.00  0.62           H  
ATOM   2100 3HG2 VAL A 131      -0.966   0.288 -42.299  1.00  0.62           H  
ATOM   2101  N   ASP A 132      -3.033  -2.550 -45.588  1.00  0.63           N  
ATOM   2102  CA  ASP A 132      -3.902  -3.257 -46.520  1.00  0.63           C  
ATOM   2103  C   ASP A 132      -3.895  -4.744 -46.221  1.00  0.63           C  
ATOM   2104  O   ASP A 132      -4.947  -5.380 -46.242  1.00  0.63           O  
ATOM   2105  CB  ASP A 132      -3.453  -3.071 -47.980  1.00  0.63           C  
ATOM   2106  CG  ASP A 132      -3.716  -1.682 -48.613  1.00  0.63           C  
ATOM   2107  OD1 ASP A 132      -4.470  -0.900 -48.071  1.00  0.63           O  
ATOM   2108  OD2 ASP A 132      -3.186  -1.423 -49.675  1.00  0.63           O  
ATOM   2109  H   ASP A 132      -2.274  -1.981 -45.944  1.00  0.63           H  
ATOM   2110  HA  ASP A 132      -4.918  -2.880 -46.404  1.00  0.63           H  
ATOM   2111 1HB  ASP A 132      -2.383  -3.266 -48.037  1.00  0.63           H  
ATOM   2112 2HB  ASP A 132      -3.943  -3.821 -48.594  1.00  0.63           H  
ATOM   2113  N   ARG A 133      -2.723  -5.303 -45.898  1.00  0.63           N  
ATOM   2114  CA  ARG A 133      -2.668  -6.717 -45.552  1.00  0.63           C  
ATOM   2115  C   ARG A 133      -3.504  -6.998 -44.301  1.00  0.63           C  
ATOM   2116  O   ARG A 133      -4.300  -7.943 -44.280  1.00  0.63           O  
ATOM   2117  CB  ARG A 133      -1.229  -7.181 -45.373  1.00  0.63           C  
ATOM   2118  CG  ARG A 133      -1.077  -8.670 -45.008  1.00  0.63           C  
ATOM   2119  CD  ARG A 133       0.359  -9.147 -45.030  1.00  0.63           C  
ATOM   2120  NE  ARG A 133       1.215  -8.475 -44.061  1.00  0.63           N  
ATOM   2121  CZ  ARG A 133       1.276  -8.758 -42.740  1.00  0.63           C  
ATOM   2122  NH1 ARG A 133       0.534  -9.688 -42.193  1.00  0.63           N  
ATOM   2123  NH2 ARG A 133       2.090  -8.104 -41.957  1.00  0.63           N  
ATOM   2124  H   ARG A 133      -1.863  -4.747 -45.917  1.00  0.63           H  
ATOM   2125  HA  ARG A 133      -3.093  -7.285 -46.379  1.00  0.63           H  
ATOM   2126 1HB  ARG A 133      -0.673  -6.995 -46.291  1.00  0.63           H  
ATOM   2127 2HB  ARG A 133      -0.758  -6.586 -44.585  1.00  0.63           H  
ATOM   2128 1HG  ARG A 133      -1.469  -8.829 -44.002  1.00  0.63           H  
ATOM   2129 2HG  ARG A 133      -1.648  -9.273 -45.715  1.00  0.63           H  
ATOM   2130 1HD  ARG A 133       0.381 -10.215 -44.812  1.00  0.63           H  
ATOM   2131 2HD  ARG A 133       0.776  -8.978 -46.022  1.00  0.63           H  
ATOM   2132  HE  ARG A 133       1.818  -7.739 -44.404  1.00  0.63           H  
ATOM   2133 1HH1 ARG A 133      -0.114 -10.225 -42.742  1.00  0.63           H  
ATOM   2134 2HH1 ARG A 133       0.630  -9.835 -41.172  1.00  0.63           H  
ATOM   2135 1HH2 ARG A 133       2.686  -7.371 -42.314  1.00  0.63           H  
ATOM   2136 2HH2 ARG A 133       2.083  -8.353 -40.955  1.00  0.63           H  
ATOM   2137  N   LEU A 134      -3.353  -6.157 -43.269  1.00  0.64           N  
ATOM   2138  CA  LEU A 134      -4.131  -6.316 -42.039  1.00  0.64           C  
ATOM   2139  C   LEU A 134      -5.625  -6.305 -42.377  1.00  0.64           C  
ATOM   2140  O   LEU A 134      -6.388  -7.187 -41.968  1.00  0.64           O  
ATOM   2141  CB  LEU A 134      -3.796  -5.199 -41.027  1.00  0.64           C  
ATOM   2142  CG  LEU A 134      -4.423  -5.349 -39.616  1.00  0.64           C  
ATOM   2143  CD1 LEU A 134      -3.573  -4.626 -38.617  1.00  0.64           C  
ATOM   2144  CD2 LEU A 134      -5.843  -4.789 -39.604  1.00  0.64           C  
ATOM   2145  H   LEU A 134      -2.672  -5.394 -43.331  1.00  0.64           H  
ATOM   2146  HA  LEU A 134      -3.886  -7.279 -41.589  1.00  0.64           H  
ATOM   2147 1HB  LEU A 134      -2.714  -5.143 -40.916  1.00  0.64           H  
ATOM   2148 2HB  LEU A 134      -4.142  -4.252 -41.434  1.00  0.64           H  
ATOM   2149  HG  LEU A 134      -4.436  -6.387 -39.347  1.00  0.64           H  
ATOM   2150 1HD1 LEU A 134      -3.998  -4.741 -37.621  1.00  0.64           H  
ATOM   2151 2HD1 LEU A 134      -2.562  -5.038 -38.628  1.00  0.64           H  
ATOM   2152 3HD1 LEU A 134      -3.546  -3.576 -38.890  1.00  0.64           H  
ATOM   2153 1HD2 LEU A 134      -6.263  -4.904 -38.610  1.00  0.64           H  
ATOM   2154 2HD2 LEU A 134      -5.822  -3.734 -39.870  1.00  0.64           H  
ATOM   2155 3HD2 LEU A 134      -6.453  -5.333 -40.324  1.00  0.64           H  
ATOM   2156  N   VAL A 135      -6.044  -5.316 -43.161  1.00  0.66           N  
ATOM   2157  CA  VAL A 135      -7.444  -5.190 -43.525  1.00  0.66           C  
ATOM   2158  C   VAL A 135      -7.931  -6.393 -44.309  1.00  0.66           C  
ATOM   2159  O   VAL A 135      -8.992  -6.937 -44.014  1.00  0.66           O  
ATOM   2160  CB  VAL A 135      -7.662  -3.927 -44.350  1.00  0.66           C  
ATOM   2161  CG1 VAL A 135      -9.060  -3.882 -44.899  1.00  0.66           C  
ATOM   2162  CG2 VAL A 135      -7.434  -2.772 -43.491  1.00  0.66           C  
ATOM   2163  H   VAL A 135      -5.369  -4.629 -43.495  1.00  0.66           H  
ATOM   2164  HA  VAL A 135      -8.025  -5.111 -42.612  1.00  0.66           H  
ATOM   2165  HB  VAL A 135      -6.962  -3.916 -45.184  1.00  0.66           H  
ATOM   2166 1HG1 VAL A 135      -9.188  -2.966 -45.479  1.00  0.66           H  
ATOM   2167 2HG1 VAL A 135      -9.228  -4.746 -45.540  1.00  0.66           H  
ATOM   2168 3HG1 VAL A 135      -9.774  -3.894 -44.073  1.00  0.66           H  
ATOM   2169 1HG2 VAL A 135      -7.567  -1.872 -44.066  1.00  0.66           H  
ATOM   2170 2HG2 VAL A 135      -8.152  -2.814 -42.683  1.00  0.66           H  
ATOM   2171 3HG2 VAL A 135      -6.430  -2.799 -43.094  1.00  0.66           H  
ATOM   2172  N   ALA A 136      -7.139  -6.859 -45.270  1.00  0.67           N  
ATOM   2173  CA  ALA A 136      -7.503  -8.015 -46.080  1.00  0.67           C  
ATOM   2174  C   ALA A 136      -7.744  -9.241 -45.207  1.00  0.67           C  
ATOM   2175  O   ALA A 136      -8.623 -10.058 -45.491  1.00  0.67           O  
ATOM   2176  CB  ALA A 136      -6.403  -8.309 -47.082  1.00  0.67           C  
ATOM   2177  H   ALA A 136      -6.264  -6.382 -45.471  1.00  0.67           H  
ATOM   2178  HA  ALA A 136      -8.425  -7.782 -46.608  1.00  0.67           H  
ATOM   2179 1HB  ALA A 136      -6.689  -9.158 -47.698  1.00  0.67           H  
ATOM   2180 2HB  ALA A 136      -6.246  -7.432 -47.710  1.00  0.67           H  
ATOM   2181 3HB  ALA A 136      -5.484  -8.539 -46.546  1.00  0.67           H  
ATOM   2182  N   ALA A 137      -6.972  -9.354 -44.125  1.00  0.68           N  
ATOM   2183  CA  ALA A 137      -7.081 -10.451 -43.177  1.00  0.68           C  
ATOM   2184  C   ALA A 137      -8.240 -10.264 -42.185  1.00  0.68           C  
ATOM   2185  O   ALA A 137      -8.533 -11.167 -41.396  1.00  0.68           O  
ATOM   2186  CB  ALA A 137      -5.777 -10.577 -42.407  1.00  0.68           C  
ATOM   2187  H   ALA A 137      -6.241  -8.657 -43.967  1.00  0.68           H  
ATOM   2188  HA  ALA A 137      -7.260 -11.365 -43.740  1.00  0.68           H  
ATOM   2189 1HB  ALA A 137      -5.839 -11.414 -41.717  1.00  0.68           H  
ATOM   2190 2HB  ALA A 137      -4.957 -10.735 -43.104  1.00  0.68           H  
ATOM   2191 3HB  ALA A 137      -5.600  -9.657 -41.845  1.00  0.68           H  
ATOM   2192  N   GLY A 138      -8.869  -9.082 -42.186  1.00  0.69           N  
ATOM   2193  CA  GLY A 138      -9.946  -8.742 -41.262  1.00  0.69           C  
ATOM   2194  C   GLY A 138      -9.430  -8.405 -39.863  1.00  0.69           C  
ATOM   2195  O   GLY A 138     -10.195  -8.402 -38.893  1.00  0.69           O  
ATOM   2196  H   GLY A 138      -8.623  -8.380 -42.876  1.00  0.69           H  
ATOM   2197 1HA  GLY A 138     -10.495  -7.885 -41.660  1.00  0.69           H  
ATOM   2198 2HA  GLY A 138     -10.649  -9.569 -41.204  1.00  0.69           H  
ATOM   2199  N   GLY A 139      -8.131  -8.144 -39.736  1.00  0.70           N  
ATOM   2200  CA  GLY A 139      -7.554  -7.887 -38.425  1.00  0.70           C  
ATOM   2201  C   GLY A 139      -6.112  -8.346 -38.327  1.00  0.70           C  
ATOM   2202  O   GLY A 139      -5.509  -8.775 -39.307  1.00  0.70           O  
ATOM   2203  H   GLY A 139      -7.537  -8.094 -40.565  1.00  0.70           H  
ATOM   2204 1HA  GLY A 139      -7.617  -6.826 -38.195  1.00  0.70           H  
ATOM   2205 2HA  GLY A 139      -8.133  -8.419 -37.674  1.00  0.70           H  
ATOM   2206  N   GLY A 140      -5.553  -8.264 -37.129  1.00  0.72           N  
ATOM   2207  CA  GLY A 140      -4.152  -8.632 -36.954  1.00  0.72           C  
ATOM   2208  C   GLY A 140      -3.534  -7.975 -35.734  1.00  0.72           C  
ATOM   2209  O   GLY A 140      -4.234  -7.575 -34.800  1.00  0.72           O  
ATOM   2210  H   GLY A 140      -6.111  -7.935 -36.339  1.00  0.72           H  
ATOM   2211 1HA  GLY A 140      -4.070  -9.715 -36.866  1.00  0.72           H  
ATOM   2212 2HA  GLY A 140      -3.583  -8.346 -37.840  1.00  0.72           H  
ATOM   2213  N   ASP A 141      -2.208  -7.932 -35.718  1.00  0.73           N  
ATOM   2214  CA  ASP A 141      -1.462  -7.347 -34.617  1.00  0.73           C  
ATOM   2215  C   ASP A 141      -0.808  -6.082 -35.090  1.00  0.73           C  
ATOM   2216  O   ASP A 141       0.157  -6.122 -35.850  1.00  0.73           O  
ATOM   2217  CB  ASP A 141      -0.399  -8.292 -34.080  1.00  0.73           C  
ATOM   2218  CG  ASP A 141       0.386  -7.679 -32.919  1.00  0.73           C  
ATOM   2219  OD1 ASP A 141       0.155  -6.519 -32.596  1.00  0.73           O  
ATOM   2220  OD2 ASP A 141       1.248  -8.327 -32.407  1.00  0.73           O  
ATOM   2221  H   ASP A 141      -1.672  -8.277 -36.532  1.00  0.73           H  
ATOM   2222  HA  ASP A 141      -2.150  -7.097 -33.812  1.00  0.73           H  
ATOM   2223 1HB  ASP A 141      -0.868  -9.213 -33.735  1.00  0.73           H  
ATOM   2224 2HB  ASP A 141       0.288  -8.555 -34.888  1.00  0.73           H  
ATOM   2225  N   LEU A 142      -1.296  -4.942 -34.664  1.00  0.74           N  
ATOM   2226  CA  LEU A 142      -0.728  -3.734 -35.195  1.00  0.74           C  
ATOM   2227  C   LEU A 142       0.756  -3.594 -34.922  1.00  0.74           C  
ATOM   2228  O   LEU A 142       1.444  -2.925 -35.700  1.00  0.74           O  
ATOM   2229  CB  LEU A 142      -1.472  -2.530 -34.674  1.00  0.74           C  
ATOM   2230  CG  LEU A 142      -2.802  -2.325 -35.266  1.00  0.74           C  
ATOM   2231  CD1 LEU A 142      -3.520  -1.266 -34.549  1.00  0.74           C  
ATOM   2232  CD2 LEU A 142      -2.634  -1.913 -36.712  1.00  0.74           C  
ATOM   2233  H   LEU A 142      -2.034  -4.929 -33.958  1.00  0.74           H  
ATOM   2234  HA  LEU A 142      -0.860  -3.755 -36.275  1.00  0.74           H  
ATOM   2235 1HB  LEU A 142      -1.597  -2.633 -33.600  1.00  0.74           H  
ATOM   2236 2HB  LEU A 142      -0.882  -1.709 -34.865  1.00  0.74           H  
ATOM   2237  HG  LEU A 142      -3.349  -3.238 -35.196  1.00  0.74           H  
ATOM   2238 1HD1 LEU A 142      -4.482  -1.133 -34.992  1.00  0.74           H  
ATOM   2239 2HD1 LEU A 142      -3.623  -1.570 -33.520  1.00  0.74           H  
ATOM   2240 3HD1 LEU A 142      -2.991  -0.353 -34.602  1.00  0.74           H  
ATOM   2241 1HD2 LEU A 142      -3.606  -1.766 -37.169  1.00  0.74           H  
ATOM   2242 2HD2 LEU A 142      -2.078  -0.986 -36.766  1.00  0.74           H  
ATOM   2243 3HD2 LEU A 142      -2.089  -2.683 -37.244  1.00  0.74           H  
ATOM   2244  N   LEU A 143       1.270  -4.201 -33.849  1.00  0.75           N  
ATOM   2245  CA  LEU A 143       2.681  -4.022 -33.604  1.00  0.75           C  
ATOM   2246  C   LEU A 143       3.488  -4.838 -34.601  1.00  0.75           C  
ATOM   2247  O   LEU A 143       4.234  -4.292 -35.414  1.00  0.75           O  
ATOM   2248  CB  LEU A 143       3.073  -4.435 -32.189  1.00  0.75           C  
ATOM   2249  CG  LEU A 143       4.527  -4.057 -31.790  1.00  0.75           C  
ATOM   2250  CD1 LEU A 143       4.598  -3.911 -30.303  1.00  0.75           C  
ATOM   2251  CD2 LEU A 143       5.500  -5.116 -32.265  1.00  0.75           C  
ATOM   2252  H   LEU A 143       0.702  -4.820 -33.262  1.00  0.75           H  
ATOM   2253  HA  LEU A 143       2.910  -2.983 -33.722  1.00  0.75           H  
ATOM   2254 1HB  LEU A 143       2.385  -3.975 -31.480  1.00  0.75           H  
ATOM   2255 2HB  LEU A 143       2.980  -5.514 -32.114  1.00  0.75           H  
ATOM   2256  HG  LEU A 143       4.789  -3.109 -32.239  1.00  0.75           H  
ATOM   2257 1HD1 LEU A 143       5.608  -3.632 -30.005  1.00  0.75           H  
ATOM   2258 2HD1 LEU A 143       3.905  -3.145 -29.961  1.00  0.75           H  
ATOM   2259 3HD1 LEU A 143       4.345  -4.845 -29.856  1.00  0.75           H  
ATOM   2260 1HD2 LEU A 143       6.515  -4.840 -31.978  1.00  0.75           H  
ATOM   2261 2HD2 LEU A 143       5.239  -6.073 -31.812  1.00  0.75           H  
ATOM   2262 3HD2 LEU A 143       5.457  -5.202 -33.341  1.00  0.75           H  
ATOM   2263  N   ALA A 144       3.318  -6.158 -34.565  1.00  0.75           N  
ATOM   2264  CA  ALA A 144       4.084  -7.043 -35.436  1.00  0.75           C  
ATOM   2265  C   ALA A 144       3.803  -6.829 -36.921  1.00  0.75           C  
ATOM   2266  O   ALA A 144       4.696  -6.993 -37.753  1.00  0.75           O  
ATOM   2267  CB  ALA A 144       3.811  -8.483 -35.076  1.00  0.75           C  
ATOM   2268  H   ALA A 144       2.661  -6.560 -33.901  1.00  0.75           H  
ATOM   2269  HA  ALA A 144       5.142  -6.836 -35.266  1.00  0.75           H  
ATOM   2270 1HB  ALA A 144       4.419  -9.135 -35.700  1.00  0.75           H  
ATOM   2271 2HB  ALA A 144       4.050  -8.647 -34.026  1.00  0.75           H  
ATOM   2272 3HB  ALA A 144       2.754  -8.698 -35.245  1.00  0.75           H  
ATOM   2273  N   ASP A 145       2.559  -6.493 -37.270  1.00  0.75           N  
ATOM   2274  CA  ASP A 145       2.204  -6.348 -38.672  1.00  0.75           C  
ATOM   2275  C   ASP A 145       2.441  -4.966 -39.281  1.00  0.75           C  
ATOM   2276  O   ASP A 145       2.712  -4.892 -40.478  1.00  0.75           O  
ATOM   2277  CB  ASP A 145       0.742  -6.768 -38.915  1.00  0.75           C  
ATOM   2278  CG  ASP A 145       0.474  -8.311 -38.683  1.00  0.75           C  
ATOM   2279  OD1 ASP A 145       1.171  -9.083 -39.342  1.00  0.75           O  
ATOM   2280  OD2 ASP A 145      -0.426  -8.703 -37.929  1.00  0.75           O  
ATOM   2281  H   ASP A 145       1.834  -6.355 -36.568  1.00  0.75           H  
ATOM   2282  HA  ASP A 145       2.824  -7.047 -39.228  1.00  0.75           H  
ATOM   2283 1HB  ASP A 145       0.089  -6.193 -38.268  1.00  0.75           H  
ATOM   2284 2HB  ASP A 145       0.463  -6.517 -39.939  1.00  0.75           H  
ATOM   2285  N   VAL A 146       2.316  -3.873 -38.509  1.00  0.74           N  
ATOM   2286  CA  VAL A 146       2.489  -2.568 -39.138  1.00  0.74           C  
ATOM   2287  C   VAL A 146       3.578  -1.726 -38.458  1.00  0.74           C  
ATOM   2288  O   VAL A 146       4.529  -1.253 -39.095  1.00  0.74           O  
ATOM   2289  CB  VAL A 146       1.168  -1.765 -39.111  1.00  0.74           C  
ATOM   2290  CG1 VAL A 146       1.400  -0.398 -39.785  1.00  0.74           C  
ATOM   2291  CG2 VAL A 146       0.034  -2.552 -39.796  1.00  0.74           C  
ATOM   2292  H   VAL A 146       2.097  -3.913 -37.515  1.00  0.74           H  
ATOM   2293  HA  VAL A 146       2.779  -2.721 -40.168  1.00  0.74           H  
ATOM   2294  HB  VAL A 146       0.886  -1.579 -38.071  1.00  0.74           H  
ATOM   2295 1HG1 VAL A 146       0.481   0.183 -39.761  1.00  0.74           H  
ATOM   2296 2HG1 VAL A 146       2.193   0.140 -39.264  1.00  0.74           H  
ATOM   2297 3HG1 VAL A 146       1.692  -0.550 -40.820  1.00  0.74           H  
ATOM   2298 1HG2 VAL A 146      -0.885  -1.971 -39.755  1.00  0.74           H  
ATOM   2299 2HG2 VAL A 146       0.285  -2.742 -40.823  1.00  0.74           H  
ATOM   2300 3HG2 VAL A 146      -0.119  -3.499 -39.283  1.00  0.74           H  
ATOM   2301  N   ALA A 147       3.407  -1.488 -37.154  1.00  0.73           N  
ATOM   2302  CA  ALA A 147       4.283  -0.577 -36.429  1.00  0.73           C  
ATOM   2303  C   ALA A 147       5.729  -0.995 -36.427  1.00  0.73           C  
ATOM   2304  O   ALA A 147       6.593  -0.148 -36.535  1.00  0.73           O  
ATOM   2305  CB  ALA A 147       3.869  -0.461 -35.005  1.00  0.73           C  
ATOM   2306  H   ALA A 147       2.646  -1.944 -36.656  1.00  0.73           H  
ATOM   2307  HA  ALA A 147       4.207   0.398 -36.907  1.00  0.73           H  
ATOM   2308 1HB  ALA A 147       4.519   0.244 -34.505  1.00  0.73           H  
ATOM   2309 2HB  ALA A 147       2.843  -0.130 -34.937  1.00  0.73           H  
ATOM   2310 3HB  ALA A 147       3.980  -1.411 -34.558  1.00  0.73           H  
ATOM   2311  N   GLU A 148       5.998  -2.290 -36.307  1.00  0.72           N  
ATOM   2312  CA  GLU A 148       7.369  -2.788 -36.301  1.00  0.72           C  
ATOM   2313  C   GLU A 148       8.083  -2.640 -37.657  1.00  0.72           C  
ATOM   2314  O   GLU A 148       9.057  -1.884 -37.741  1.00  0.72           O  
ATOM   2315  CB  GLU A 148       7.429  -4.221 -35.744  1.00  0.72           C  
ATOM   2316  CG  GLU A 148       8.797  -4.853 -35.756  1.00  0.72           C  
ATOM   2317  CD  GLU A 148       8.801  -6.228 -35.145  1.00  0.72           C  
ATOM   2318  OE1 GLU A 148       8.788  -6.329 -33.939  1.00  0.72           O  
ATOM   2319  OE2 GLU A 148       8.781  -7.193 -35.889  1.00  0.72           O  
ATOM   2320  H   GLU A 148       5.235  -2.947 -36.178  1.00  0.72           H  
ATOM   2321  HA  GLU A 148       7.933  -2.199 -35.599  1.00  0.72           H  
ATOM   2322 1HB  GLU A 148       7.151  -4.170 -34.697  1.00  0.72           H  
ATOM   2323 2HB  GLU A 148       6.706  -4.877 -36.203  1.00  0.72           H  
ATOM   2324 1HG  GLU A 148       9.144  -4.923 -36.784  1.00  0.72           H  
ATOM   2325 2HG  GLU A 148       9.488  -4.207 -35.212  1.00  0.72           H  
ATOM   2326  N   PRO A 149       7.662  -3.312 -38.749  1.00  0.70           N  
ATOM   2327  CA  PRO A 149       8.344  -3.222 -40.016  1.00  0.70           C  
ATOM   2328  C   PRO A 149       8.361  -1.840 -40.630  1.00  0.70           C  
ATOM   2329  O   PRO A 149       9.287  -1.545 -41.383  1.00  0.70           O  
ATOM   2330  CB  PRO A 149       7.551  -4.185 -40.901  1.00  0.70           C  
ATOM   2331  CG  PRO A 149       6.195  -4.296 -40.230  1.00  0.70           C  
ATOM   2332  CD  PRO A 149       6.478  -4.199 -38.767  1.00  0.70           C  
ATOM   2333  HA  PRO A 149       9.373  -3.590 -39.883  1.00  0.70           H  
ATOM   2334 1HB  PRO A 149       7.473  -3.776 -41.919  1.00  0.70           H  
ATOM   2335 2HB  PRO A 149       8.073  -5.151 -40.978  1.00  0.70           H  
ATOM   2336 1HG  PRO A 149       5.538  -3.485 -40.565  1.00  0.70           H  
ATOM   2337 2HG  PRO A 149       5.694  -5.238 -40.498  1.00  0.70           H  
ATOM   2338 1HD  PRO A 149       5.610  -3.783 -38.282  1.00  0.70           H  
ATOM   2339 2HD  PRO A 149       6.727  -5.199 -38.390  1.00  0.70           H  
ATOM   2340  N   LEU A 150       7.406  -0.949 -40.315  1.00  0.69           N  
ATOM   2341  CA  LEU A 150       7.512   0.339 -40.981  1.00  0.69           C  
ATOM   2342  C   LEU A 150       8.833   1.086 -40.677  1.00  0.69           C  
ATOM   2343  O   LEU A 150       9.612   1.283 -41.604  1.00  0.69           O  
ATOM   2344  CB  LEU A 150       6.303   1.246 -40.687  1.00  0.69           C  
ATOM   2345  CG  LEU A 150       6.428   2.668 -41.328  1.00  0.69           C  
ATOM   2346  CD1 LEU A 150       6.442   2.507 -42.813  1.00  0.69           C  
ATOM   2347  CD2 LEU A 150       5.320   3.532 -40.917  1.00  0.69           C  
ATOM   2348  H   LEU A 150       6.609  -1.151 -39.704  1.00  0.69           H  
ATOM   2349  HA  LEU A 150       7.498   0.145 -42.054  1.00  0.69           H  
ATOM   2350 1HB  LEU A 150       5.436   0.788 -41.145  1.00  0.69           H  
ATOM   2351 2HB  LEU A 150       6.078   1.310 -39.635  1.00  0.69           H  
ATOM   2352  HG  LEU A 150       7.375   3.128 -41.023  1.00  0.69           H  
ATOM   2353 1HD1 LEU A 150       6.547   3.467 -43.299  1.00  0.69           H  
ATOM   2354 2HD1 LEU A 150       7.267   1.885 -43.061  1.00  0.69           H  
ATOM   2355 3HD1 LEU A 150       5.511   2.043 -43.140  1.00  0.69           H  
ATOM   2356 1HD2 LEU A 150       5.421   4.514 -41.378  1.00  0.69           H  
ATOM   2357 2HD2 LEU A 150       4.379   3.079 -41.228  1.00  0.69           H  
ATOM   2358 3HD2 LEU A 150       5.345   3.635 -39.833  1.00  0.69           H  
ATOM   2359  N   PRO A 151       9.191   1.446 -39.417  1.00  0.68           N  
ATOM   2360  CA  PRO A 151      10.432   2.104 -39.097  1.00  0.68           C  
ATOM   2361  C   PRO A 151      11.647   1.262 -39.374  1.00  0.68           C  
ATOM   2362  O   PRO A 151      12.690   1.800 -39.720  1.00  0.68           O  
ATOM   2363  CB  PRO A 151      10.302   2.380 -37.600  1.00  0.68           C  
ATOM   2364  CG  PRO A 151       9.295   1.404 -37.131  1.00  0.68           C  
ATOM   2365  CD  PRO A 151       8.352   1.249 -38.284  1.00  0.68           C  
ATOM   2366  HA  PRO A 151      10.484   3.052 -39.653  1.00  0.68           H  
ATOM   2367 1HB  PRO A 151      11.274   2.247 -37.117  1.00  0.68           H  
ATOM   2368 2HB  PRO A 151      10.006   3.421 -37.435  1.00  0.68           H  
ATOM   2369 1HG  PRO A 151       9.761   0.453 -36.859  1.00  0.68           H  
ATOM   2370 2HG  PRO A 151       8.786   1.783 -36.233  1.00  0.68           H  
ATOM   2371 1HD  PRO A 151       7.972   0.280 -38.276  1.00  0.68           H  
ATOM   2372 2HD  PRO A 151       7.582   2.020 -38.215  1.00  0.68           H  
ATOM   2373  N   VAL A 152      11.526  -0.067 -39.371  1.00  0.67           N  
ATOM   2374  CA  VAL A 152      12.740  -0.805 -39.677  1.00  0.67           C  
ATOM   2375  C   VAL A 152      13.068  -0.592 -41.136  1.00  0.67           C  
ATOM   2376  O   VAL A 152      14.209  -0.289 -41.493  1.00  0.67           O  
ATOM   2377  CB  VAL A 152      12.573  -2.298 -39.396  1.00  0.67           C  
ATOM   2378  CG1 VAL A 152      13.814  -3.073 -39.874  1.00  0.67           C  
ATOM   2379  CG2 VAL A 152      12.358  -2.482 -37.947  1.00  0.67           C  
ATOM   2380  H   VAL A 152      10.668  -0.558 -39.096  1.00  0.67           H  
ATOM   2381  HA  VAL A 152      13.556  -0.419 -39.066  1.00  0.67           H  
ATOM   2382  HB  VAL A 152      11.708  -2.669 -39.947  1.00  0.67           H  
ATOM   2383 1HG1 VAL A 152      13.689  -4.139 -39.682  1.00  0.67           H  
ATOM   2384 2HG1 VAL A 152      13.949  -2.916 -40.943  1.00  0.67           H  
ATOM   2385 3HG1 VAL A 152      14.691  -2.709 -39.339  1.00  0.67           H  
ATOM   2386 1HG2 VAL A 152      12.209  -3.512 -37.742  1.00  0.67           H  
ATOM   2387 2HG2 VAL A 152      13.227  -2.116 -37.399  1.00  0.67           H  
ATOM   2388 3HG2 VAL A 152      11.479  -1.930 -37.643  1.00  0.67           H  
ATOM   2389  N   ALA A 153      12.048  -0.749 -41.977  1.00  0.66           N  
ATOM   2390  CA  ALA A 153      12.166  -0.575 -43.407  1.00  0.66           C  
ATOM   2391  C   ALA A 153      12.538   0.841 -43.799  1.00  0.66           C  
ATOM   2392  O   ALA A 153      13.360   1.047 -44.692  1.00  0.66           O  
ATOM   2393  CB  ALA A 153      10.854  -0.937 -44.038  1.00  0.66           C  
ATOM   2394  H   ALA A 153      11.126  -0.993 -41.611  1.00  0.66           H  
ATOM   2395  HA  ALA A 153      12.948  -1.229 -43.761  1.00  0.66           H  
ATOM   2396 1HB  ALA A 153      10.910  -0.830 -45.110  1.00  0.66           H  
ATOM   2397 2HB  ALA A 153      10.590  -1.962 -43.781  1.00  0.66           H  
ATOM   2398 3HB  ALA A 153      10.109  -0.260 -43.641  1.00  0.66           H  
ATOM   2399  N   VAL A 154      11.954   1.823 -43.125  1.00  0.65           N  
ATOM   2400  CA  VAL A 154      12.228   3.206 -43.459  1.00  0.65           C  
ATOM   2401  C   VAL A 154      13.623   3.605 -43.030  1.00  0.65           C  
ATOM   2402  O   VAL A 154      14.346   4.227 -43.807  1.00  0.65           O  
ATOM   2403  CB  VAL A 154      11.182   4.119 -42.849  1.00  0.65           C  
ATOM   2404  CG1 VAL A 154      11.579   5.572 -43.074  1.00  0.65           C  
ATOM   2405  CG2 VAL A 154       9.817   3.819 -43.508  1.00  0.65           C  
ATOM   2406  H   VAL A 154      11.272   1.608 -42.397  1.00  0.65           H  
ATOM   2407  HA  VAL A 154      12.161   3.311 -44.541  1.00  0.65           H  
ATOM   2408  HB  VAL A 154      11.126   3.930 -41.784  1.00  0.65           H  
ATOM   2409 1HG1 VAL A 154      10.828   6.222 -42.626  1.00  0.65           H  
ATOM   2410 2HG1 VAL A 154      12.546   5.756 -42.601  1.00  0.65           H  
ATOM   2411 3HG1 VAL A 154      11.649   5.778 -44.141  1.00  0.65           H  
ATOM   2412 1HG2 VAL A 154       9.061   4.450 -43.056  1.00  0.65           H  
ATOM   2413 2HG2 VAL A 154       9.880   4.013 -44.574  1.00  0.65           H  
ATOM   2414 3HG2 VAL A 154       9.549   2.796 -43.362  1.00  0.65           H  
ATOM   2415  N   ILE A 155      14.029   3.229 -41.821  1.00  0.65           N  
ATOM   2416  CA  ILE A 155      15.374   3.527 -41.374  1.00  0.65           C  
ATOM   2417  C   ILE A 155      16.374   2.846 -42.281  1.00  0.65           C  
ATOM   2418  O   ILE A 155      17.389   3.436 -42.647  1.00  0.65           O  
ATOM   2419  CB  ILE A 155      15.601   3.114 -39.923  1.00  0.65           C  
ATOM   2420  CG1 ILE A 155      14.775   4.032 -39.010  1.00  0.65           C  
ATOM   2421  CG2 ILE A 155      17.069   3.151 -39.635  1.00  0.65           C  
ATOM   2422  CD1 ILE A 155      14.674   3.576 -37.580  1.00  0.65           C  
ATOM   2423  H   ILE A 155      13.409   2.722 -41.190  1.00  0.65           H  
ATOM   2424  HA  ILE A 155      15.527   4.605 -41.438  1.00  0.65           H  
ATOM   2425  HB  ILE A 155      15.233   2.094 -39.771  1.00  0.65           H  
ATOM   2426 1HG1 ILE A 155      15.216   5.029 -39.023  1.00  0.65           H  
ATOM   2427 2HG1 ILE A 155      13.761   4.096 -39.421  1.00  0.65           H  
ATOM   2428 1HG2 ILE A 155      17.251   2.860 -38.628  1.00  0.65           H  
ATOM   2429 2HG2 ILE A 155      17.582   2.468 -40.308  1.00  0.65           H  
ATOM   2430 3HG2 ILE A 155      17.422   4.137 -39.797  1.00  0.65           H  
ATOM   2431 1HD1 ILE A 155      14.056   4.279 -37.042  1.00  0.65           H  
ATOM   2432 2HD1 ILE A 155      14.213   2.588 -37.541  1.00  0.65           H  
ATOM   2433 3HD1 ILE A 155      15.651   3.539 -37.136  1.00  0.65           H  
ATOM   2434  N   ALA A 156      16.110   1.590 -42.638  1.00  0.65           N  
ATOM   2435  CA  ALA A 156      16.990   0.877 -43.535  1.00  0.65           C  
ATOM   2436  C   ALA A 156      17.122   1.598 -44.872  1.00  0.65           C  
ATOM   2437  O   ALA A 156      18.235   1.736 -45.401  1.00  0.65           O  
ATOM   2438  CB  ALA A 156      16.445  -0.505 -43.757  1.00  0.65           C  
ATOM   2439  H   ALA A 156      15.278   1.110 -42.289  1.00  0.65           H  
ATOM   2440  HA  ALA A 156      17.974   0.825 -43.078  1.00  0.65           H  
ATOM   2441 1HB  ALA A 156      17.097  -1.058 -44.421  1.00  0.65           H  
ATOM   2442 2HB  ALA A 156      16.365  -1.015 -42.808  1.00  0.65           H  
ATOM   2443 3HB  ALA A 156      15.462  -0.425 -44.204  1.00  0.65           H  
ATOM   2444  N   GLU A 157      16.001   2.134 -45.391  1.00  0.66           N  
ATOM   2445  CA  GLU A 157      16.034   2.848 -46.660  1.00  0.66           C  
ATOM   2446  C   GLU A 157      16.854   4.116 -46.509  1.00  0.66           C  
ATOM   2447  O   GLU A 157      17.644   4.463 -47.386  1.00  0.66           O  
ATOM   2448  CB  GLU A 157      14.611   3.197 -47.131  1.00  0.66           C  
ATOM   2449  CG  GLU A 157      14.497   3.894 -48.508  1.00  0.66           C  
ATOM   2450  CD  GLU A 157      14.932   3.038 -49.693  1.00  0.66           C  
ATOM   2451  OE1 GLU A 157      15.008   1.839 -49.555  1.00  0.66           O  
ATOM   2452  OE2 GLU A 157      15.177   3.596 -50.738  1.00  0.66           O  
ATOM   2453  H   GLU A 157      15.102   1.991 -44.928  1.00  0.66           H  
ATOM   2454  HA  GLU A 157      16.510   2.215 -47.407  1.00  0.66           H  
ATOM   2455 1HB  GLU A 157      14.008   2.290 -47.164  1.00  0.66           H  
ATOM   2456 2HB  GLU A 157      14.145   3.857 -46.401  1.00  0.66           H  
ATOM   2457 1HG  GLU A 157      13.460   4.189 -48.657  1.00  0.66           H  
ATOM   2458 2HG  GLU A 157      15.099   4.801 -48.481  1.00  0.66           H  
ATOM   2459  N   MET A 158      16.701   4.798 -45.373  1.00  0.67           N  
ATOM   2460  CA  MET A 158      17.464   6.009 -45.163  1.00  0.67           C  
ATOM   2461  C   MET A 158      18.934   5.702 -45.064  1.00  0.67           C  
ATOM   2462  O   MET A 158      19.744   6.407 -45.644  1.00  0.67           O  
ATOM   2463  CB  MET A 158      17.072   6.708 -43.889  1.00  0.67           C  
ATOM   2464  CG  MET A 158      15.791   7.258 -43.867  1.00  0.67           C  
ATOM   2465  SD  MET A 158      15.485   7.963 -42.313  1.00  0.67           S  
ATOM   2466  CE  MET A 158      16.320   9.555 -42.397  1.00  0.67           C  
ATOM   2467  H   MET A 158      16.025   4.485 -44.677  1.00  0.67           H  
ATOM   2468  HA  MET A 158      17.309   6.672 -46.010  1.00  0.67           H  
ATOM   2469 1HB  MET A 158      17.172   6.021 -43.045  1.00  0.67           H  
ATOM   2470 2HB  MET A 158      17.729   7.519 -43.728  1.00  0.67           H  
ATOM   2471 1HG  MET A 158      15.769   8.031 -44.613  1.00  0.67           H  
ATOM   2472 2HG  MET A 158      15.030   6.525 -44.091  1.00  0.67           H  
ATOM   2473 1HE  MET A 158      16.204  10.076 -41.448  1.00  0.67           H  
ATOM   2474 2HE  MET A 158      17.351   9.420 -42.611  1.00  0.67           H  
ATOM   2475 3HE  MET A 158      15.881  10.155 -43.192  1.00  0.67           H  
ATOM   2476  N   LEU A 159      19.296   4.654 -44.328  1.00  0.68           N  
ATOM   2477  CA  LEU A 159      20.701   4.312 -44.182  1.00  0.68           C  
ATOM   2478  C   LEU A 159      21.338   3.846 -45.474  1.00  0.68           C  
ATOM   2479  O   LEU A 159      22.451   4.270 -45.801  1.00  0.68           O  
ATOM   2480  CB  LEU A 159      20.887   3.270 -43.077  1.00  0.68           C  
ATOM   2481  CG  LEU A 159      20.674   3.811 -41.658  1.00  0.68           C  
ATOM   2482  CD1 LEU A 159      20.703   2.683 -40.634  1.00  0.68           C  
ATOM   2483  CD2 LEU A 159      21.787   4.794 -41.366  1.00  0.68           C  
ATOM   2484  H   LEU A 159      18.586   4.098 -43.855  1.00  0.68           H  
ATOM   2485  HA  LEU A 159      21.226   5.195 -43.862  1.00  0.68           H  
ATOM   2486 1HB  LEU A 159      20.160   2.473 -43.241  1.00  0.68           H  
ATOM   2487 2HB  LEU A 159      21.884   2.850 -43.143  1.00  0.68           H  
ATOM   2488  HG  LEU A 159      19.705   4.306 -41.600  1.00  0.68           H  
ATOM   2489 1HD1 LEU A 159      20.558   3.093 -39.629  1.00  0.68           H  
ATOM   2490 2HD1 LEU A 159      19.907   1.976 -40.850  1.00  0.68           H  
ATOM   2491 3HD1 LEU A 159      21.665   2.177 -40.680  1.00  0.68           H  
ATOM   2492 1HD2 LEU A 159      21.668   5.205 -40.365  1.00  0.68           H  
ATOM   2493 2HD2 LEU A 159      22.724   4.270 -41.437  1.00  0.68           H  
ATOM   2494 3HD2 LEU A 159      21.775   5.596 -42.087  1.00  0.68           H  
ATOM   2495  N   GLY A 160      20.590   3.074 -46.267  1.00  0.69           N  
ATOM   2496  CA  GLY A 160      21.118   2.513 -47.500  1.00  0.69           C  
ATOM   2497  C   GLY A 160      21.275   1.000 -47.390  1.00  0.69           C  
ATOM   2498  O   GLY A 160      22.025   0.385 -48.153  1.00  0.69           O  
ATOM   2499  H   GLY A 160      19.650   2.812 -45.978  1.00  0.69           H  
ATOM   2500 1HA  GLY A 160      20.452   2.765 -48.326  1.00  0.69           H  
ATOM   2501 2HA  GLY A 160      22.082   2.961 -47.718  1.00  0.69           H  
ATOM   2502  N   ILE A 161      20.583   0.408 -46.422  1.00  0.71           N  
ATOM   2503  CA  ILE A 161      20.606  -1.024 -46.176  1.00  0.71           C  
ATOM   2504  C   ILE A 161      19.681  -1.790 -47.151  1.00  0.71           C  
ATOM   2505  O   ILE A 161      18.484  -1.497 -47.209  1.00  0.71           O  
ATOM   2506  CB  ILE A 161      20.206  -1.273 -44.722  1.00  0.71           C  
ATOM   2507  CG1 ILE A 161      21.252  -0.635 -43.828  1.00  0.71           C  
ATOM   2508  CG2 ILE A 161      19.990  -2.742 -44.439  1.00  0.71           C  
ATOM   2509  CD1 ILE A 161      20.894  -0.565 -42.391  1.00  0.71           C  
ATOM   2510  H   ILE A 161      19.962   0.976 -45.850  1.00  0.71           H  
ATOM   2511  HA  ILE A 161      21.632  -1.347 -46.252  1.00  0.71           H  
ATOM   2512  HB  ILE A 161      19.300  -0.744 -44.530  1.00  0.71           H  
ATOM   2513 1HG1 ILE A 161      22.148  -1.210 -43.916  1.00  0.71           H  
ATOM   2514 2HG1 ILE A 161      21.449   0.376 -44.185  1.00  0.71           H  
ATOM   2515 1HG2 ILE A 161      19.703  -2.887 -43.414  1.00  0.71           H  
ATOM   2516 2HG2 ILE A 161      19.207  -3.131 -45.093  1.00  0.71           H  
ATOM   2517 3HG2 ILE A 161      20.892  -3.272 -44.619  1.00  0.71           H  
ATOM   2518 1HD1 ILE A 161      21.710  -0.106 -41.838  1.00  0.71           H  
ATOM   2519 2HD1 ILE A 161      19.993   0.023 -42.268  1.00  0.71           H  
ATOM   2520 3HD1 ILE A 161      20.724  -1.560 -42.025  1.00  0.71           H  
ATOM   2521  N   PRO A 162      20.194  -2.781 -47.917  1.00  0.73           N  
ATOM   2522  CA  PRO A 162      19.458  -3.580 -48.887  1.00  0.73           C  
ATOM   2523  C   PRO A 162      18.304  -4.287 -48.215  1.00  0.73           C  
ATOM   2524  O   PRO A 162      18.378  -4.640 -47.041  1.00  0.73           O  
ATOM   2525  CB  PRO A 162      20.503  -4.590 -49.375  1.00  0.73           C  
ATOM   2526  CG  PRO A 162      21.823  -3.916 -49.149  1.00  0.73           C  
ATOM   2527  CD  PRO A 162      21.643  -3.096 -47.892  1.00  0.73           C  
ATOM   2528  HA  PRO A 162      19.106  -2.934 -49.702  1.00  0.73           H  
ATOM   2529 1HB  PRO A 162      20.413  -5.530 -48.806  1.00  0.73           H  
ATOM   2530 2HB  PRO A 162      20.324  -4.837 -50.431  1.00  0.73           H  
ATOM   2531 1HG  PRO A 162      22.613  -4.682 -49.031  1.00  0.73           H  
ATOM   2532 2HG  PRO A 162      22.100  -3.306 -50.019  1.00  0.73           H  
ATOM   2533 1HD  PRO A 162      21.902  -3.679 -47.006  1.00  0.73           H  
ATOM   2534 2HD  PRO A 162      22.269  -2.204 -48.028  1.00  0.73           H  
ATOM   2535  N   GLU A 163      17.247  -4.558 -48.969  1.00  0.75           N  
ATOM   2536  CA  GLU A 163      16.076  -5.200 -48.385  1.00  0.75           C  
ATOM   2537  C   GLU A 163      16.391  -6.547 -47.736  1.00  0.75           C  
ATOM   2538  O   GLU A 163      15.866  -6.870 -46.669  1.00  0.75           O  
ATOM   2539  CB  GLU A 163      14.996  -5.387 -49.444  1.00  0.75           C  
ATOM   2540  CG  GLU A 163      14.341  -4.099 -49.925  1.00  0.75           C  
ATOM   2541  CD  GLU A 163      13.347  -4.328 -51.046  1.00  0.75           C  
ATOM   2542  OE1 GLU A 163      13.263  -5.435 -51.524  1.00  0.75           O  
ATOM   2543  OE2 GLU A 163      12.678  -3.392 -51.425  1.00  0.75           O  
ATOM   2544  H   GLU A 163      17.234  -4.281 -49.940  1.00  0.75           H  
ATOM   2545  HA  GLU A 163      15.688  -4.540 -47.627  1.00  0.75           H  
ATOM   2546 1HB  GLU A 163      15.422  -5.892 -50.311  1.00  0.75           H  
ATOM   2547 2HB  GLU A 163      14.211  -6.029 -49.046  1.00  0.75           H  
ATOM   2548 1HG  GLU A 163      13.820  -3.645 -49.087  1.00  0.75           H  
ATOM   2549 2HG  GLU A 163      15.114  -3.408 -50.255  1.00  0.75           H  
ATOM   2550  N   SER A 164      17.300  -7.307 -48.342  1.00  0.76           N  
ATOM   2551  CA  SER A 164      17.661  -8.620 -47.814  1.00  0.76           C  
ATOM   2552  C   SER A 164      18.329  -8.564 -46.432  1.00  0.76           C  
ATOM   2553  O   SER A 164      18.369  -9.575 -45.727  1.00  0.76           O  
ATOM   2554  CB  SER A 164      18.581  -9.337 -48.784  1.00  0.76           C  
ATOM   2555  OG  SER A 164      19.828  -8.701 -48.873  1.00  0.76           O  
ATOM   2556  H   SER A 164      17.719  -6.977 -49.197  1.00  0.76           H  
ATOM   2557  HA  SER A 164      16.746  -9.205 -47.720  1.00  0.76           H  
ATOM   2558 1HB  SER A 164      18.720 -10.365 -48.453  1.00  0.76           H  
ATOM   2559 2HB  SER A 164      18.116  -9.369 -49.768  1.00  0.76           H  
ATOM   2560  HG  SER A 164      20.171  -8.640 -47.958  1.00  0.76           H  
ATOM   2561  N   ASP A 165      18.858  -7.397 -46.052  1.00  0.76           N  
ATOM   2562  CA  ASP A 165      19.525  -7.230 -44.774  1.00  0.76           C  
ATOM   2563  C   ASP A 165      18.631  -6.556 -43.732  1.00  0.76           C  
ATOM   2564  O   ASP A 165      19.090  -6.229 -42.639  1.00  0.76           O  
ATOM   2565  CB  ASP A 165      20.795  -6.406 -44.940  1.00  0.76           C  
ATOM   2566  CG  ASP A 165      21.856  -7.082 -45.818  1.00  0.76           C  
ATOM   2567  OD1 ASP A 165      21.844  -8.284 -45.934  1.00  0.76           O  
ATOM   2568  OD2 ASP A 165      22.704  -6.375 -46.330  1.00  0.76           O  
ATOM   2569  H   ASP A 165      18.762  -6.573 -46.645  1.00  0.76           H  
ATOM   2570  HA  ASP A 165      19.797  -8.215 -44.395  1.00  0.76           H  
ATOM   2571 1HB  ASP A 165      20.524  -5.462 -45.411  1.00  0.76           H  
ATOM   2572 2HB  ASP A 165      21.221  -6.181 -43.963  1.00  0.76           H  
ATOM   2573  N   ARG A 166      17.360  -6.316 -44.058  1.00  0.76           N  
ATOM   2574  CA  ARG A 166      16.507  -5.618 -43.105  1.00  0.76           C  
ATOM   2575  C   ARG A 166      16.013  -6.475 -41.950  1.00  0.76           C  
ATOM   2576  O   ARG A 166      15.947  -6.018 -40.816  1.00  0.76           O  
ATOM   2577  CB  ARG A 166      15.312  -5.025 -43.812  1.00  0.76           C  
ATOM   2578  CG  ARG A 166      15.670  -3.898 -44.707  1.00  0.76           C  
ATOM   2579  CD  ARG A 166      14.495  -3.363 -45.426  1.00  0.76           C  
ATOM   2580  NE  ARG A 166      14.846  -2.242 -46.314  1.00  0.76           N  
ATOM   2581  CZ  ARG A 166      13.949  -1.521 -47.022  1.00  0.76           C  
ATOM   2582  NH1 ARG A 166      12.675  -1.793 -46.963  1.00  0.76           N  
ATOM   2583  NH2 ARG A 166      14.312  -0.525 -47.793  1.00  0.76           N  
ATOM   2584  H   ARG A 166      16.981  -6.591 -44.967  1.00  0.76           H  
ATOM   2585  HA  ARG A 166      17.086  -4.795 -42.699  1.00  0.76           H  
ATOM   2586 1HB  ARG A 166      14.828  -5.791 -44.417  1.00  0.76           H  
ATOM   2587 2HB  ARG A 166      14.588  -4.665 -43.080  1.00  0.76           H  
ATOM   2588 1HG  ARG A 166      16.089  -3.133 -44.098  1.00  0.76           H  
ATOM   2589 2HG  ARG A 166      16.416  -4.228 -45.421  1.00  0.76           H  
ATOM   2590 1HD  ARG A 166      14.055  -4.154 -46.031  1.00  0.76           H  
ATOM   2591 2HD  ARG A 166      13.766  -3.026 -44.716  1.00  0.76           H  
ATOM   2592  HE  ARG A 166      15.834  -1.992 -46.404  1.00  0.76           H  
ATOM   2593 1HH1 ARG A 166      12.338  -2.565 -46.405  1.00  0.76           H  
ATOM   2594 2HH1 ARG A 166      12.043  -1.200 -47.509  1.00  0.76           H  
ATOM   2595 1HH2 ARG A 166      15.286  -0.266 -47.900  1.00  0.76           H  
ATOM   2596 2HH2 ARG A 166      13.574  -0.024 -48.296  1.00  0.76           H  
ATOM   2597  N   ALA A 167      15.683  -7.733 -42.206  1.00  0.74           N  
ATOM   2598  CA  ALA A 167      15.143  -8.573 -41.145  1.00  0.74           C  
ATOM   2599  C   ALA A 167      16.027  -8.634 -39.870  1.00  0.74           C  
ATOM   2600  O   ALA A 167      15.481  -8.408 -38.786  1.00  0.74           O  
ATOM   2601  CB  ALA A 167      14.885  -9.978 -41.676  1.00  0.74           C  
ATOM   2602  H   ALA A 167      15.781  -8.096 -43.144  1.00  0.74           H  
ATOM   2603  HA  ALA A 167      14.186  -8.142 -40.850  1.00  0.74           H  
ATOM   2604 1HB  ALA A 167      14.425 -10.580 -40.895  1.00  0.74           H  
ATOM   2605 2HB  ALA A 167      14.209  -9.916 -42.529  1.00  0.74           H  
ATOM   2606 3HB  ALA A 167      15.793 -10.455 -41.995  1.00  0.74           H  
ATOM   2607  N   PRO A 168      17.379  -8.854 -39.933  1.00  0.72           N  
ATOM   2608  CA  PRO A 168      18.264  -8.908 -38.782  1.00  0.72           C  
ATOM   2609  C   PRO A 168      18.367  -7.587 -38.041  1.00  0.72           C  
ATOM   2610  O   PRO A 168      18.793  -7.563 -36.886  1.00  0.72           O  
ATOM   2611  CB  PRO A 168      19.613  -9.331 -39.382  1.00  0.72           C  
ATOM   2612  CG  PRO A 168      19.547  -8.934 -40.800  1.00  0.72           C  
ATOM   2613  CD  PRO A 168      18.109  -9.177 -41.198  1.00  0.72           C  
ATOM   2614  HA  PRO A 168      17.900  -9.690 -38.102  1.00  0.72           H  
ATOM   2615 1HB  PRO A 168      20.428  -8.827 -38.847  1.00  0.72           H  
ATOM   2616 2HB  PRO A 168      19.766 -10.412 -39.242  1.00  0.72           H  
ATOM   2617 1HG  PRO A 168      19.834  -7.873 -40.891  1.00  0.72           H  
ATOM   2618 2HG  PRO A 168      20.263  -9.505 -41.405  1.00  0.72           H  
ATOM   2619 1HD  PRO A 168      17.933  -8.538 -42.002  1.00  0.72           H  
ATOM   2620 2HD  PRO A 168      17.981 -10.231 -41.465  1.00  0.72           H  
ATOM   2621  N   LEU A 169      17.947  -6.478 -38.659  1.00  0.71           N  
ATOM   2622  CA  LEU A 169      18.051  -5.205 -37.973  1.00  0.71           C  
ATOM   2623  C   LEU A 169      17.160  -5.241 -36.738  1.00  0.71           C  
ATOM   2624  O   LEU A 169      17.449  -4.600 -35.727  1.00  0.71           O  
ATOM   2625  CB  LEU A 169      17.589  -4.056 -38.870  1.00  0.71           C  
ATOM   2626  CG  LEU A 169      18.418  -3.778 -40.114  1.00  0.71           C  
ATOM   2627  CD1 LEU A 169      17.741  -2.641 -40.879  1.00  0.71           C  
ATOM   2628  CD2 LEU A 169      19.848  -3.470 -39.758  1.00  0.71           C  
ATOM   2629  H   LEU A 169      17.535  -6.488 -39.590  1.00  0.71           H  
ATOM   2630  HA  LEU A 169      19.079  -5.043 -37.666  1.00  0.71           H  
ATOM   2631 1HB  LEU A 169      16.582  -4.278 -39.197  1.00  0.71           H  
ATOM   2632 2HB  LEU A 169      17.550  -3.150 -38.294  1.00  0.71           H  
ATOM   2633  HG  LEU A 169      18.409  -4.663 -40.742  1.00  0.71           H  
ATOM   2634 1HD1 LEU A 169      18.276  -2.435 -41.787  1.00  0.71           H  
ATOM   2635 2HD1 LEU A 169      16.717  -2.929 -41.123  1.00  0.71           H  
ATOM   2636 3HD1 LEU A 169      17.728  -1.745 -40.262  1.00  0.71           H  
ATOM   2637 1HD2 LEU A 169      20.418  -3.302 -40.663  1.00  0.71           H  
ATOM   2638 2HD2 LEU A 169      19.890  -2.595 -39.139  1.00  0.71           H  
ATOM   2639 3HD2 LEU A 169      20.260  -4.310 -39.232  1.00  0.71           H  
ATOM   2640  N   ARG A 170      16.069  -6.012 -36.809  1.00  0.70           N  
ATOM   2641  CA  ARG A 170      15.144  -6.104 -35.694  1.00  0.70           C  
ATOM   2642  C   ARG A 170      15.805  -6.704 -34.442  1.00  0.70           C  
ATOM   2643  O   ARG A 170      15.967  -5.965 -33.464  1.00  0.70           O  
ATOM   2644  CB  ARG A 170      13.867  -6.839 -36.088  1.00  0.70           C  
ATOM   2645  CG  ARG A 170      12.951  -6.070 -36.930  1.00  0.70           C  
ATOM   2646  CD  ARG A 170      11.764  -6.862 -37.287  1.00  0.70           C  
ATOM   2647  NE  ARG A 170      12.089  -7.965 -38.183  1.00  0.70           N  
ATOM   2648  CZ  ARG A 170      11.218  -8.927 -38.560  1.00  0.70           C  
ATOM   2649  NH1 ARG A 170       9.970  -8.913 -38.116  1.00  0.70           N  
ATOM   2650  NH2 ARG A 170      11.609  -9.893 -39.377  1.00  0.70           N  
ATOM   2651  H   ARG A 170      15.893  -6.570 -37.647  1.00  0.70           H  
ATOM   2652  HA  ARG A 170      14.831  -5.095 -35.443  1.00  0.70           H  
ATOM   2653 1HB  ARG A 170      14.079  -7.681 -36.713  1.00  0.70           H  
ATOM   2654 2HB  ARG A 170      13.328  -7.184 -35.204  1.00  0.70           H  
ATOM   2655 1HG  ARG A 170      12.615  -5.210 -36.361  1.00  0.70           H  
ATOM   2656 2HG  ARG A 170      13.463  -5.752 -37.838  1.00  0.70           H  
ATOM   2657 1HD  ARG A 170      11.324  -7.278 -36.382  1.00  0.70           H  
ATOM   2658 2HD  ARG A 170      11.034  -6.221 -37.782  1.00  0.70           H  
ATOM   2659  HE  ARG A 170      13.044  -8.019 -38.540  1.00  0.70           H  
ATOM   2660 1HH1 ARG A 170       9.642  -8.177 -37.464  1.00  0.70           H  
ATOM   2661 2HH1 ARG A 170       9.327  -9.636 -38.401  1.00  0.70           H  
ATOM   2662 1HH2 ARG A 170      12.558  -9.914 -39.721  1.00  0.70           H  
ATOM   2663 2HH2 ARG A 170      10.958 -10.610 -39.654  1.00  0.70           H  
ATOM   2664  N   PRO A 171      16.174  -8.010 -34.376  1.00  0.69           N  
ATOM   2665  CA  PRO A 171      16.795  -8.591 -33.208  1.00  0.69           C  
ATOM   2666  C   PRO A 171      18.142  -7.955 -32.889  1.00  0.69           C  
ATOM   2667  O   PRO A 171      18.532  -7.924 -31.725  1.00  0.69           O  
ATOM   2668  CB  PRO A 171      16.959 -10.063 -33.605  1.00  0.69           C  
ATOM   2669  CG  PRO A 171      16.940 -10.061 -35.111  1.00  0.69           C  
ATOM   2670  CD  PRO A 171      15.989  -8.961 -35.479  1.00  0.69           C  
ATOM   2671  HA  PRO A 171      16.115  -8.496 -32.352  1.00  0.69           H  
ATOM   2672 1HB  PRO A 171      17.905 -10.448 -33.195  1.00  0.69           H  
ATOM   2673 2HB  PRO A 171      16.152 -10.663 -33.162  1.00  0.69           H  
ATOM   2674 1HG  PRO A 171      17.957  -9.880 -35.499  1.00  0.69           H  
ATOM   2675 2HG  PRO A 171      16.622 -11.041 -35.494  1.00  0.69           H  
ATOM   2676 1HD  PRO A 171      16.280  -8.551 -36.426  1.00  0.69           H  
ATOM   2677 2HD  PRO A 171      14.973  -9.363 -35.483  1.00  0.69           H  
ATOM   2678  N   TRP A 172      18.845  -7.373 -33.878  1.00  0.70           N  
ATOM   2679  CA  TRP A 172      20.096  -6.735 -33.502  1.00  0.70           C  
ATOM   2680  C   TRP A 172      19.804  -5.551 -32.627  1.00  0.70           C  
ATOM   2681  O   TRP A 172      20.379  -5.396 -31.547  1.00  0.70           O  
ATOM   2682  CB  TRP A 172      20.867  -6.218 -34.712  1.00  0.70           C  
ATOM   2683  CG  TRP A 172      21.750  -7.202 -35.409  1.00  0.70           C  
ATOM   2684  CD1 TRP A 172      22.305  -8.336 -34.899  1.00  0.70           C  
ATOM   2685  CD2 TRP A 172      22.203  -7.110 -36.776  1.00  0.70           C  
ATOM   2686  NE1 TRP A 172      23.078  -8.950 -35.853  1.00  0.70           N  
ATOM   2687  CE2 TRP A 172      23.023  -8.206 -37.011  1.00  0.70           C  
ATOM   2688  CE3 TRP A 172      21.982  -6.197 -37.792  1.00  0.70           C  
ATOM   2689  CZ2 TRP A 172      23.633  -8.410 -38.242  1.00  0.70           C  
ATOM   2690  CZ3 TRP A 172      22.585  -6.393 -39.028  1.00  0.70           C  
ATOM   2691  CH2 TRP A 172      23.389  -7.469 -39.246  1.00  0.70           C  
ATOM   2692  H   TRP A 172      18.569  -7.394 -34.861  1.00  0.70           H  
ATOM   2693  HA  TRP A 172      20.705  -7.451 -32.954  1.00  0.70           H  
ATOM   2694 1HB  TRP A 172      20.155  -5.836 -35.443  1.00  0.70           H  
ATOM   2695 2HB  TRP A 172      21.486  -5.374 -34.405  1.00  0.70           H  
ATOM   2696  HD1 TRP A 172      22.167  -8.695 -33.883  1.00  0.70           H  
ATOM   2697  HE1 TRP A 172      23.626  -9.830 -35.718  1.00  0.70           H  
ATOM   2698  HE3 TRP A 172      21.350  -5.341 -37.606  1.00  0.70           H  
ATOM   2699  HZ2 TRP A 172      24.279  -9.268 -38.430  1.00  0.70           H  
ATOM   2700  HZ3 TRP A 172      22.401  -5.663 -39.818  1.00  0.70           H  
ATOM   2701  HH2 TRP A 172      23.850  -7.596 -40.225  1.00  0.70           H  
ATOM   2702  N   SER A 173      18.859  -4.732 -33.076  1.00  0.71           N  
ATOM   2703  CA  SER A 173      18.507  -3.541 -32.356  1.00  0.71           C  
ATOM   2704  C   SER A 173      17.951  -3.885 -31.000  1.00  0.71           C  
ATOM   2705  O   SER A 173      18.362  -3.300 -30.001  1.00  0.71           O  
ATOM   2706  CB  SER A 173      17.498  -2.738 -33.137  1.00  0.71           C  
ATOM   2707  OG  SER A 173      17.159  -1.571 -32.455  1.00  0.71           O  
ATOM   2708  H   SER A 173      18.385  -4.912 -33.963  1.00  0.71           H  
ATOM   2709  HA  SER A 173      19.408  -2.943 -32.221  1.00  0.71           H  
ATOM   2710 1HB  SER A 173      17.911  -2.492 -34.095  1.00  0.71           H  
ATOM   2711 2HB  SER A 173      16.606  -3.338 -33.315  1.00  0.71           H  
ATOM   2712  HG  SER A 173      18.008  -1.121 -32.276  1.00  0.71           H  
ATOM   2713  N   ALA A 174      17.031  -4.853 -30.952  1.00  0.74           N  
ATOM   2714  CA  ALA A 174      16.406  -5.209 -29.690  1.00  0.74           C  
ATOM   2715  C   ALA A 174      17.425  -5.683 -28.659  1.00  0.74           C  
ATOM   2716  O   ALA A 174      17.382  -5.263 -27.494  1.00  0.74           O  
ATOM   2717  CB  ALA A 174      15.381  -6.300 -29.926  1.00  0.74           C  
ATOM   2718  H   ALA A 174      16.745  -5.320 -31.814  1.00  0.74           H  
ATOM   2719  HA  ALA A 174      15.908  -4.322 -29.298  1.00  0.74           H  
ATOM   2720 1HB  ALA A 174      14.893  -6.550 -28.989  1.00  0.74           H  
ATOM   2721 2HB  ALA A 174      14.641  -5.952 -30.647  1.00  0.74           H  
ATOM   2722 3HB  ALA A 174      15.888  -7.181 -30.319  1.00  0.74           H  
ATOM   2723  N   ASP A 175      18.389  -6.501 -29.086  1.00  0.78           N  
ATOM   2724  CA  ASP A 175      19.382  -6.981 -28.149  1.00  0.78           C  
ATOM   2725  C   ASP A 175      20.264  -5.840 -27.665  1.00  0.78           C  
ATOM   2726  O   ASP A 175      20.561  -5.737 -26.477  1.00  0.78           O  
ATOM   2727  CB  ASP A 175      20.204  -8.093 -28.787  1.00  0.78           C  
ATOM   2728  CG  ASP A 175      19.430  -9.411 -28.931  1.00  0.78           C  
ATOM   2729  OD1 ASP A 175      18.376  -9.525 -28.344  1.00  0.78           O  
ATOM   2730  OD2 ASP A 175      19.915 -10.306 -29.591  1.00  0.78           O  
ATOM   2731  H   ASP A 175      18.417  -6.828 -30.055  1.00  0.78           H  
ATOM   2732  HA  ASP A 175      18.868  -7.397 -27.284  1.00  0.78           H  
ATOM   2733 1HB  ASP A 175      20.505  -7.766 -29.780  1.00  0.78           H  
ATOM   2734 2HB  ASP A 175      21.095  -8.278 -28.212  1.00  0.78           H  
ATOM   2735  N   ILE A 176      20.618  -4.923 -28.557  1.00  0.84           N  
ATOM   2736  CA  ILE A 176      21.457  -3.803 -28.160  1.00  0.84           C  
ATOM   2737  C   ILE A 176      20.691  -2.917 -27.171  1.00  0.84           C  
ATOM   2738  O   ILE A 176      21.226  -2.517 -26.134  1.00  0.84           O  
ATOM   2739  CB  ILE A 176      21.916  -2.992 -29.390  1.00  0.84           C  
ATOM   2740  CG1 ILE A 176      22.869  -3.861 -30.262  1.00  0.84           C  
ATOM   2741  CG2 ILE A 176      22.659  -1.746 -28.931  1.00  0.84           C  
ATOM   2742  CD1 ILE A 176      23.153  -3.289 -31.655  1.00  0.84           C  
ATOM   2743  H   ILE A 176      20.346  -5.023 -29.536  1.00  0.84           H  
ATOM   2744  HA  ILE A 176      22.342  -4.192 -27.661  1.00  0.84           H  
ATOM   2745  HB  ILE A 176      21.047  -2.716 -29.997  1.00  0.84           H  
ATOM   2746 1HG1 ILE A 176      23.808  -3.983 -29.739  1.00  0.84           H  
ATOM   2747 2HG1 ILE A 176      22.422  -4.836 -30.381  1.00  0.84           H  
ATOM   2748 1HG2 ILE A 176      22.996  -1.184 -29.796  1.00  0.84           H  
ATOM   2749 2HG2 ILE A 176      21.997  -1.126 -28.323  1.00  0.84           H  
ATOM   2750 3HG2 ILE A 176      23.522  -2.049 -28.347  1.00  0.84           H  
ATOM   2751 1HD1 ILE A 176      23.808  -3.965 -32.199  1.00  0.84           H  
ATOM   2752 2HD1 ILE A 176      22.213  -3.188 -32.199  1.00  0.84           H  
ATOM   2753 3HD1 ILE A 176      23.630  -2.313 -31.565  1.00  0.84           H  
ATOM   2754  N   CYS A 177      19.413  -2.646 -27.473  1.00  0.92           N  
ATOM   2755  CA  CYS A 177      18.563  -1.785 -26.656  1.00  0.92           C  
ATOM   2756  C   CYS A 177      18.293  -2.353 -25.266  1.00  0.92           C  
ATOM   2757  O   CYS A 177      18.058  -1.608 -24.304  1.00  0.92           O  
ATOM   2758  CB  CYS A 177      17.228  -1.542 -27.343  1.00  0.92           C  
ATOM   2759  SG  CYS A 177      17.380  -0.618 -28.867  1.00  0.92           S  
ATOM   2760  H   CYS A 177      19.024  -3.027 -28.332  1.00  0.92           H  
ATOM   2761  HA  CYS A 177      19.067  -0.839 -26.564  1.00  0.92           H  
ATOM   2762 1HB  CYS A 177      16.753  -2.498 -27.571  1.00  0.92           H  
ATOM   2763 2HB  CYS A 177      16.566  -0.992 -26.676  1.00  0.92           H  
ATOM   2764  HG  CYS A 177      17.918  -1.646 -29.564  1.00  0.92           H  
ATOM   2765  N   GLY A 178      18.392  -3.672 -25.127  1.00  1.02           N  
ATOM   2766  CA  GLY A 178      18.215  -4.323 -23.839  1.00  1.02           C  
ATOM   2767  C   GLY A 178      19.217  -3.806 -22.799  1.00  1.02           C  
ATOM   2768  O   GLY A 178      18.962  -3.855 -21.597  1.00  1.02           O  
ATOM   2769  H   GLY A 178      18.540  -4.250 -25.957  1.00  1.02           H  
ATOM   2770 1HA  GLY A 178      17.197  -4.163 -23.485  1.00  1.02           H  
ATOM   2771 2HA  GLY A 178      18.346  -5.398 -23.968  1.00  1.02           H  
ATOM   2772  N   MET A 179      20.338  -3.237 -23.245  1.00  1.13           N  
ATOM   2773  CA  MET A 179      21.358  -2.737 -22.334  1.00  1.13           C  
ATOM   2774  C   MET A 179      21.080  -1.375 -21.755  1.00  1.13           C  
ATOM   2775  O   MET A 179      21.901  -0.843 -21.005  1.00  1.13           O  
ATOM   2776  CB  MET A 179      22.684  -2.716 -23.020  1.00  1.13           C  
ATOM   2777  CG  MET A 179      23.170  -4.034 -23.320  1.00  1.13           C  
ATOM   2778  SD  MET A 179      23.518  -4.960 -21.839  1.00  1.13           S  
ATOM   2779  CE  MET A 179      21.984  -5.846 -21.649  1.00  1.13           C  
ATOM   2780  H   MET A 179      20.509  -3.158 -24.250  1.00  1.13           H  
ATOM   2781  HA  MET A 179      21.420  -3.425 -21.494  1.00  1.13           H  
ATOM   2782 1HB  MET A 179      22.556  -2.199 -23.958  1.00  1.13           H  
ATOM   2783 2HB  MET A 179      23.415  -2.186 -22.418  1.00  1.13           H  
ATOM   2784 1HG  MET A 179      22.395  -4.547 -23.883  1.00  1.13           H  
ATOM   2785 2HG  MET A 179      24.074  -3.973 -23.925  1.00  1.13           H  
ATOM   2786 1HE  MET A 179      22.043  -6.500 -20.788  1.00  1.13           H  
ATOM   2787 2HE  MET A 179      21.183  -5.153 -21.504  1.00  1.13           H  
ATOM   2788 3HE  MET A 179      21.800  -6.429 -22.541  1.00  1.13           H  
ATOM   2789  N   TYR A 180      19.923  -0.805 -22.058  1.00  1.26           N  
ATOM   2790  CA  TYR A 180      19.602   0.467 -21.460  1.00  1.26           C  
ATOM   2791  C   TYR A 180      18.632   0.227 -20.297  1.00  1.26           C  
ATOM   2792  O   TYR A 180      18.159   1.167 -19.657  1.00  1.26           O  
ATOM   2793  CB  TYR A 180      19.064   1.420 -22.514  1.00  1.26           C  
ATOM   2794  CG  TYR A 180      20.096   1.668 -23.630  1.00  1.26           C  
ATOM   2795  CD1 TYR A 180      19.817   1.238 -24.902  1.00  1.26           C  
ATOM   2796  CD2 TYR A 180      21.324   2.274 -23.365  1.00  1.26           C  
ATOM   2797  CE1 TYR A 180      20.731   1.407 -25.932  1.00  1.26           C  
ATOM   2798  CE2 TYR A 180      22.249   2.448 -24.397  1.00  1.26           C  
ATOM   2799  CZ  TYR A 180      21.946   2.012 -25.680  1.00  1.26           C  
ATOM   2800  OH  TYR A 180      22.842   2.175 -26.719  1.00  1.26           O  
ATOM   2801  H   TYR A 180      19.272  -1.244 -22.712  1.00  1.26           H  
ATOM   2802  HA  TYR A 180      20.507   0.906 -21.044  1.00  1.26           H  
ATOM   2803 1HB  TYR A 180      18.161   0.999 -22.963  1.00  1.26           H  
ATOM   2804 2HB  TYR A 180      18.803   2.373 -22.059  1.00  1.26           H  
ATOM   2805  HD1 TYR A 180      18.859   0.765 -25.090  1.00  1.26           H  
ATOM   2806  HD2 TYR A 180      21.563   2.608 -22.355  1.00  1.26           H  
ATOM   2807  HE1 TYR A 180      20.490   1.062 -26.939  1.00  1.26           H  
ATOM   2808  HE2 TYR A 180      23.212   2.923 -24.198  1.00  1.26           H  
ATOM   2809  HH  TYR A 180      23.652   2.613 -26.403  1.00  1.26           H  
ATOM   2810  N   GLU A 181      18.370  -1.055 -20.007  1.00  1.37           N  
ATOM   2811  CA  GLU A 181      17.556  -1.472 -18.876  1.00  1.37           C  
ATOM   2812  C   GLU A 181      18.413  -1.367 -17.612  1.00  1.37           C  
ATOM   2813  O   GLU A 181      19.612  -1.624 -17.655  1.00  1.37           O  
ATOM   2814  CB  GLU A 181      17.036  -2.903 -19.064  1.00  1.37           C  
ATOM   2815  CG  GLU A 181      16.086  -3.388 -17.966  1.00  1.37           C  
ATOM   2816  CD  GLU A 181      15.551  -4.782 -18.186  1.00  1.37           C  
ATOM   2817  OE1 GLU A 181      15.814  -5.367 -19.210  1.00  1.37           O  
ATOM   2818  OE2 GLU A 181      14.881  -5.266 -17.302  1.00  1.37           O  
ATOM   2819  H   GLU A 181      18.762  -1.799 -20.585  1.00  1.37           H  
ATOM   2820  HA  GLU A 181      16.707  -0.800 -18.786  1.00  1.37           H  
ATOM   2821 1HB  GLU A 181      16.517  -2.977 -20.021  1.00  1.37           H  
ATOM   2822 2HB  GLU A 181      17.881  -3.590 -19.099  1.00  1.37           H  
ATOM   2823 1HG  GLU A 181      16.612  -3.389 -17.033  1.00  1.37           H  
ATOM   2824 2HG  GLU A 181      15.253  -2.688 -17.882  1.00  1.37           H  
ATOM   2825  N   LEU A 182      17.825  -0.974 -16.490  1.00  1.46           N  
ATOM   2826  CA  LEU A 182      18.574  -0.896 -15.234  1.00  1.46           C  
ATOM   2827  C   LEU A 182      19.114  -2.257 -14.766  1.00  1.46           C  
ATOM   2828  O   LEU A 182      20.239  -2.349 -14.276  1.00  1.46           O  
ATOM   2829  CB  LEU A 182      17.704  -0.314 -14.125  1.00  1.46           C  
ATOM   2830  CG  LEU A 182      18.385  -0.114 -12.781  1.00  1.46           C  
ATOM   2831  CD1 LEU A 182      19.519   0.861 -12.958  1.00  1.46           C  
ATOM   2832  CD2 LEU A 182      17.385   0.399 -11.757  1.00  1.46           C  
ATOM   2833  H   LEU A 182      16.847  -0.739 -16.501  1.00  1.46           H  
ATOM   2834  HA  LEU A 182      19.421  -0.231 -15.393  1.00  1.46           H  
ATOM   2835 1HB  LEU A 182      17.386   0.650 -14.446  1.00  1.46           H  
ATOM   2836 2HB  LEU A 182      16.835  -0.946 -13.977  1.00  1.46           H  
ATOM   2837  HG  LEU A 182      18.800  -1.059 -12.442  1.00  1.46           H  
ATOM   2838 1HD1 LEU A 182      20.027   1.005 -12.005  1.00  1.46           H  
ATOM   2839 2HD1 LEU A 182      20.223   0.468 -13.692  1.00  1.46           H  
ATOM   2840 3HD1 LEU A 182      19.120   1.815 -13.307  1.00  1.46           H  
ATOM   2841 1HD2 LEU A 182      17.884   0.539 -10.797  1.00  1.46           H  
ATOM   2842 2HD2 LEU A 182      16.983   1.340 -12.074  1.00  1.46           H  
ATOM   2843 3HD2 LEU A 182      16.578  -0.319 -11.640  1.00  1.46           H  
ATOM   2844  N   ASN A 183      18.298  -3.307 -14.891  1.00  1.50           N  
ATOM   2845  CA  ASN A 183      18.671  -4.640 -14.414  1.00  1.50           C  
ATOM   2846  C   ASN A 183      18.460  -5.789 -15.417  1.00  1.50           C  
ATOM   2847  O   ASN A 183      17.677  -6.693 -15.126  1.00  1.50           O  
ATOM   2848  CB  ASN A 183      17.875  -5.007 -13.165  1.00  1.50           C  
ATOM   2849  CG  ASN A 183      18.093  -4.135 -11.955  1.00  1.50           C  
ATOM   2850  OD1 ASN A 183      19.102  -4.290 -11.260  1.00  1.50           O  
ATOM   2851  ND2 ASN A 183      17.165  -3.270 -11.655  1.00  1.50           N  
ATOM   2852  H   ASN A 183      17.395  -3.174 -15.318  1.00  1.50           H  
ATOM   2853  HA  ASN A 183      19.728  -4.625 -14.150  1.00  1.50           H  
ATOM   2854 1HB  ASN A 183      16.813  -4.985 -13.411  1.00  1.50           H  
ATOM   2855 2HB  ASN A 183      18.112  -6.034 -12.886  1.00  1.50           H  
ATOM   2856 1HD2 ASN A 183      17.261  -2.722 -10.820  1.00  1.50           H  
ATOM   2857 2HD2 ASN A 183      16.355  -3.176 -12.234  1.00  1.50           H  
ATOM   2858  N   PRO A 184      19.150  -5.826 -16.572  1.00  1.49           N  
ATOM   2859  CA  PRO A 184      19.012  -6.878 -17.557  1.00  1.49           C  
ATOM   2860  C   PRO A 184      19.654  -8.159 -17.014  1.00  1.49           C  
ATOM   2861  O   PRO A 184      20.630  -8.071 -16.271  1.00  1.49           O  
ATOM   2862  CB  PRO A 184      19.818  -6.338 -18.745  1.00  1.49           C  
ATOM   2863  CG  PRO A 184      20.839  -5.408 -18.116  1.00  1.49           C  
ATOM   2864  CD  PRO A 184      20.126  -4.804 -16.907  1.00  1.49           C  
ATOM   2865  HA  PRO A 184      17.954  -6.971 -17.821  1.00  1.49           H  
ATOM   2866 1HB  PRO A 184      20.274  -7.184 -19.289  1.00  1.49           H  
ATOM   2867 2HB  PRO A 184      19.147  -5.823 -19.457  1.00  1.49           H  
ATOM   2868 1HG  PRO A 184      21.745  -5.960 -17.847  1.00  1.49           H  
ATOM   2869 2HG  PRO A 184      21.137  -4.631 -18.846  1.00  1.49           H  
ATOM   2870 1HD  PRO A 184      20.835  -4.619 -16.089  1.00  1.49           H  
ATOM   2871 2HD  PRO A 184      19.615  -3.921 -17.213  1.00  1.49           H  
ATOM   2872  N   PRO A 185      19.161  -9.350 -17.373  1.00  1.43           N  
ATOM   2873  CA  PRO A 185      19.802 -10.632 -17.129  1.00  1.43           C  
ATOM   2874  C   PRO A 185      21.147 -10.693 -17.841  1.00  1.43           C  
ATOM   2875  O   PRO A 185      21.285 -10.183 -18.957  1.00  1.43           O  
ATOM   2876  CB  PRO A 185      18.805 -11.632 -17.726  1.00  1.43           C  
ATOM   2877  CG  PRO A 185      17.472 -10.909 -17.699  1.00  1.43           C  
ATOM   2878  CD  PRO A 185      17.806  -9.442 -17.921  1.00  1.43           C  
ATOM   2879  HA  PRO A 185      19.922 -10.781 -16.049  1.00  1.43           H  
ATOM   2880 1HB  PRO A 185      19.123 -11.924 -18.731  1.00  1.43           H  
ATOM   2881 2HB  PRO A 185      18.796 -12.550 -17.121  1.00  1.43           H  
ATOM   2882 1HG  PRO A 185      16.808 -11.314 -18.480  1.00  1.43           H  
ATOM   2883 2HG  PRO A 185      16.970 -11.082 -16.736  1.00  1.43           H  
ATOM   2884 1HD  PRO A 185      17.791  -9.162 -18.972  1.00  1.43           H  
ATOM   2885 2HD  PRO A 185      17.098  -8.852 -17.316  1.00  1.43           H  
ATOM   2886  N   LYS A 186      22.103 -11.417 -17.261  1.00  1.32           N  
ATOM   2887  CA  LYS A 186      23.413 -11.596 -17.894  1.00  1.32           C  
ATOM   2888  C   LYS A 186      23.285 -12.150 -19.312  1.00  1.32           C  
ATOM   2889  O   LYS A 186      24.044 -11.773 -20.204  1.00  1.32           O  
ATOM   2890  CB  LYS A 186      24.304 -12.515 -17.062  1.00  1.32           C  
ATOM   2891  CG  LYS A 186      25.711 -12.697 -17.626  1.00  1.32           C  
ATOM   2892  CD  LYS A 186      26.576 -13.558 -16.705  1.00  1.32           C  
ATOM   2893  CE  LYS A 186      27.969 -13.769 -17.288  1.00  1.32           C  
ATOM   2894  NZ  LYS A 186      28.820 -14.612 -16.402  1.00  1.32           N  
ATOM   2895  H   LYS A 186      21.937 -11.821 -16.349  1.00  1.32           H  
ATOM   2896  HA  LYS A 186      23.897 -10.621 -17.960  1.00  1.32           H  
ATOM   2897 1HB  LYS A 186      24.398 -12.119 -16.051  1.00  1.32           H  
ATOM   2898 2HB  LYS A 186      23.845 -13.501 -16.989  1.00  1.32           H  
ATOM   2899 1HG  LYS A 186      25.649 -13.171 -18.607  1.00  1.32           H  
ATOM   2900 2HG  LYS A 186      26.180 -11.721 -17.744  1.00  1.32           H  
ATOM   2901 1HD  LYS A 186      26.667 -13.072 -15.733  1.00  1.32           H  
ATOM   2902 2HD  LYS A 186      26.100 -14.528 -16.564  1.00  1.32           H  
ATOM   2903 1HE  LYS A 186      27.879 -14.256 -18.258  1.00  1.32           H  
ATOM   2904 2HE  LYS A 186      28.451 -12.801 -17.422  1.00  1.32           H  
ATOM   2905 1HZ  LYS A 186      29.732 -14.730 -16.821  1.00  1.32           H  
ATOM   2906 2HZ  LYS A 186      28.919 -14.164 -15.502  1.00  1.32           H  
ATOM   2907 3HZ  LYS A 186      28.387 -15.517 -16.281  1.00  1.32           H  
ATOM   2908  N   ASP A 187      22.323 -13.052 -19.521  1.00  1.20           N  
ATOM   2909  CA  ASP A 187      22.113 -13.660 -20.831  1.00  1.20           C  
ATOM   2910  C   ASP A 187      21.747 -12.611 -21.882  1.00  1.20           C  
ATOM   2911  O   ASP A 187      22.045 -12.778 -23.069  1.00  1.20           O  
ATOM   2912  CB  ASP A 187      21.005 -14.710 -20.755  1.00  1.20           C  
ATOM   2913  CG  ASP A 187      20.901 -15.590 -22.007  1.00  1.20           C  
ATOM   2914  OD1 ASP A 187      21.810 -16.339 -22.271  1.00  1.20           O  
ATOM   2915  OD2 ASP A 187      19.914 -15.476 -22.718  1.00  1.20           O  
ATOM   2916  H   ASP A 187      21.730 -13.317 -18.750  1.00  1.20           H  
ATOM   2917  HA  ASP A 187      23.039 -14.145 -21.138  1.00  1.20           H  
ATOM   2918 1HB  ASP A 187      21.175 -15.355 -19.893  1.00  1.20           H  
ATOM   2919 2HB  ASP A 187      20.047 -14.210 -20.604  1.00  1.20           H  
ATOM   2920  N   VAL A 188      21.062 -11.548 -21.463  1.00  1.08           N  
ATOM   2921  CA  VAL A 188      20.654 -10.519 -22.393  1.00  1.08           C  
ATOM   2922  C   VAL A 188      21.879  -9.725 -22.733  1.00  1.08           C  
ATOM   2923  O   VAL A 188      22.093  -9.369 -23.887  1.00  1.08           O  
ATOM   2924  CB  VAL A 188      19.565  -9.611 -21.812  1.00  1.08           C  
ATOM   2925  CG1 VAL A 188      19.281  -8.461 -22.769  1.00  1.08           C  
ATOM   2926  CG2 VAL A 188      18.323 -10.430 -21.573  1.00  1.08           C  
ATOM   2927  H   VAL A 188      20.875 -11.411 -20.477  1.00  1.08           H  
ATOM   2928  HA  VAL A 188      20.270 -10.989 -23.298  1.00  1.08           H  
ATOM   2929  HB  VAL A 188      19.913  -9.183 -20.871  1.00  1.08           H  
ATOM   2930 1HG1 VAL A 188      18.514  -7.811 -22.343  1.00  1.08           H  
ATOM   2931 2HG1 VAL A 188      20.181  -7.896 -22.926  1.00  1.08           H  
ATOM   2932 3HG1 VAL A 188      18.935  -8.858 -23.725  1.00  1.08           H  
ATOM   2933 1HG2 VAL A 188      17.541  -9.801 -21.161  1.00  1.08           H  
ATOM   2934 2HG2 VAL A 188      17.985 -10.853 -22.516  1.00  1.08           H  
ATOM   2935 3HG2 VAL A 188      18.550 -11.233 -20.881  1.00  1.08           H  
ATOM   2936  N   ALA A 189      22.681  -9.429 -21.713  1.00  0.96           N  
ATOM   2937  CA  ALA A 189      23.907  -8.685 -21.938  1.00  0.96           C  
ATOM   2938  C   ALA A 189      24.823  -9.443 -22.886  1.00  0.96           C  
ATOM   2939  O   ALA A 189      25.425  -8.857 -23.786  1.00  0.96           O  
ATOM   2940  CB  ALA A 189      24.581  -8.407 -20.608  1.00  0.96           C  
ATOM   2941  H   ALA A 189      22.425  -9.743 -20.774  1.00  0.96           H  
ATOM   2942  HA  ALA A 189      23.664  -7.759 -22.426  1.00  0.96           H  
ATOM   2943 1HB  ALA A 189      25.478  -7.823 -20.779  1.00  0.96           H  
ATOM   2944 2HB  ALA A 189      23.903  -7.849 -19.967  1.00  0.96           H  
ATOM   2945 3HB  ALA A 189      24.840  -9.345 -20.128  1.00  0.96           H  
ATOM   2946  N   ALA A 190      24.893 -10.765 -22.745  1.00  0.87           N  
ATOM   2947  CA  ALA A 190      25.724 -11.533 -23.658  1.00  0.87           C  
ATOM   2948  C   ALA A 190      25.229 -11.368 -25.092  1.00  0.87           C  
ATOM   2949  O   ALA A 190      26.025 -11.168 -26.019  1.00  0.87           O  
ATOM   2950  CB  ALA A 190      25.704 -12.995 -23.271  1.00  0.87           C  
ATOM   2951  H   ALA A 190      24.400 -11.226 -21.978  1.00  0.87           H  
ATOM   2952  HA  ALA A 190      26.742 -11.151 -23.598  1.00  0.87           H  
ATOM   2953 1HB  ALA A 190      26.340 -13.562 -23.949  1.00  0.87           H  
ATOM   2954 2HB  ALA A 190      26.067 -13.104 -22.249  1.00  0.87           H  
ATOM   2955 3HB  ALA A 190      24.680 -13.369 -23.333  1.00  0.87           H  
ATOM   2956  N   LYS A 191      23.904 -11.394 -25.267  1.00  0.80           N  
ATOM   2957  CA  LYS A 191      23.322 -11.245 -26.588  1.00  0.80           C  
ATOM   2958  C   LYS A 191      23.533  -9.838 -27.125  1.00  0.80           C  
ATOM   2959  O   LYS A 191      23.813  -9.665 -28.310  1.00  0.80           O  
ATOM   2960  CB  LYS A 191      21.837 -11.607 -26.561  1.00  0.80           C  
ATOM   2961  CG  LYS A 191      21.559 -13.097 -26.390  1.00  0.80           C  
ATOM   2962  CD  LYS A 191      20.062 -13.392 -26.433  1.00  0.80           C  
ATOM   2963  CE  LYS A 191      19.794 -14.889 -26.400  1.00  0.80           C  
ATOM   2964  NZ  LYS A 191      20.186 -15.480 -25.111  1.00  0.80           N  
ATOM   2965  H   LYS A 191      23.287 -11.571 -24.471  1.00  0.80           H  
ATOM   2966  HA  LYS A 191      23.823 -11.938 -27.261  1.00  0.80           H  
ATOM   2967 1HB  LYS A 191      21.349 -11.079 -25.743  1.00  0.80           H  
ATOM   2968 2HB  LYS A 191      21.364 -11.278 -27.489  1.00  0.80           H  
ATOM   2969 1HG  LYS A 191      22.051 -13.647 -27.188  1.00  0.80           H  
ATOM   2970 2HG  LYS A 191      21.963 -13.439 -25.440  1.00  0.80           H  
ATOM   2971 1HD  LYS A 191      19.588 -12.933 -25.560  1.00  0.80           H  
ATOM   2972 2HD  LYS A 191      19.626 -12.958 -27.335  1.00  0.80           H  
ATOM   2973 1HE  LYS A 191      18.734 -15.070 -26.563  1.00  0.80           H  
ATOM   2974 2HE  LYS A 191      20.362 -15.371 -27.195  1.00  0.80           H  
ATOM   2975 1HZ  LYS A 191      20.010 -16.463 -25.085  1.00  0.80           H  
ATOM   2976 2HZ  LYS A 191      21.167 -15.331 -24.932  1.00  0.80           H  
ATOM   2977 3HZ  LYS A 191      19.659 -15.055 -24.336  1.00  0.80           H  
ATOM   2978  N   ALA A 192      23.434  -8.831 -26.254  1.00  0.74           N  
ATOM   2979  CA  ALA A 192      23.625  -7.447 -26.662  1.00  0.74           C  
ATOM   2980  C   ALA A 192      25.014  -7.230 -27.211  1.00  0.74           C  
ATOM   2981  O   ALA A 192      25.197  -6.533 -28.214  1.00  0.74           O  
ATOM   2982  CB  ALA A 192      23.407  -6.535 -25.499  1.00  0.74           C  
ATOM   2983  H   ALA A 192      23.192  -9.034 -25.286  1.00  0.74           H  
ATOM   2984  HA  ALA A 192      22.908  -7.214 -27.441  1.00  0.74           H  
ATOM   2985 1HB  ALA A 192      23.529  -5.506 -25.829  1.00  0.74           H  
ATOM   2986 2HB  ALA A 192      22.403  -6.683 -25.109  1.00  0.74           H  
ATOM   2987 3HB  ALA A 192      24.129  -6.760 -24.719  1.00  0.74           H  
ATOM   2988  N   VAL A 193      26.006  -7.858 -26.588  1.00  0.70           N  
ATOM   2989  CA  VAL A 193      27.361  -7.722 -27.082  1.00  0.70           C  
ATOM   2990  C   VAL A 193      27.485  -8.360 -28.439  1.00  0.70           C  
ATOM   2991  O   VAL A 193      28.041  -7.770 -29.364  1.00  0.70           O  
ATOM   2992  CB  VAL A 193      28.371  -8.396 -26.165  1.00  0.70           C  
ATOM   2993  CG1 VAL A 193      29.729  -8.392 -26.836  1.00  0.70           C  
ATOM   2994  CG2 VAL A 193      28.440  -7.679 -24.876  1.00  0.70           C  
ATOM   2995  H   VAL A 193      25.815  -8.408 -25.744  1.00  0.70           H  
ATOM   2996  HA  VAL A 193      27.600  -6.663 -27.159  1.00  0.70           H  
ATOM   2997  HB  VAL A 193      28.074  -9.435 -25.999  1.00  0.70           H  
ATOM   2998 1HG1 VAL A 193      30.423  -8.899 -26.188  1.00  0.70           H  
ATOM   2999 2HG1 VAL A 193      29.677  -8.921 -27.786  1.00  0.70           H  
ATOM   3000 3HG1 VAL A 193      30.058  -7.365 -27.009  1.00  0.70           H  
ATOM   3001 1HG2 VAL A 193      29.172  -8.180 -24.242  1.00  0.70           H  
ATOM   3002 2HG2 VAL A 193      28.739  -6.650 -25.049  1.00  0.70           H  
ATOM   3003 3HG2 VAL A 193      27.475  -7.689 -24.392  1.00  0.70           H  
ATOM   3004  N   ARG A 194      26.955  -9.567 -28.578  1.00  0.68           N  
ATOM   3005  CA  ARG A 194      27.071 -10.259 -29.843  1.00  0.68           C  
ATOM   3006  C   ARG A 194      26.374  -9.460 -30.944  1.00  0.68           C  
ATOM   3007  O   ARG A 194      26.917  -9.303 -32.040  1.00  0.68           O  
ATOM   3008  CB  ARG A 194      26.479 -11.644 -29.676  1.00  0.68           C  
ATOM   3009  CG  ARG A 194      27.332 -12.531 -28.766  1.00  0.68           C  
ATOM   3010  CD  ARG A 194      26.685 -13.820 -28.423  1.00  0.68           C  
ATOM   3011  NE  ARG A 194      27.500 -14.583 -27.480  1.00  0.68           N  
ATOM   3012  CZ  ARG A 194      27.087 -15.676 -26.810  1.00  0.68           C  
ATOM   3013  NH1 ARG A 194      25.870 -16.139 -26.988  1.00  0.68           N  
ATOM   3014  NH2 ARG A 194      27.907 -16.281 -25.968  1.00  0.68           N  
ATOM   3015  H   ARG A 194      26.495 -10.023 -27.785  1.00  0.68           H  
ATOM   3016  HA  ARG A 194      28.128 -10.355 -30.092  1.00  0.68           H  
ATOM   3017 1HB  ARG A 194      25.484 -11.568 -29.240  1.00  0.68           H  
ATOM   3018 2HB  ARG A 194      26.386 -12.130 -30.646  1.00  0.68           H  
ATOM   3019 1HG  ARG A 194      28.273 -12.750 -29.267  1.00  0.68           H  
ATOM   3020 2HG  ARG A 194      27.540 -11.996 -27.840  1.00  0.68           H  
ATOM   3021 1HD  ARG A 194      25.718 -13.625 -27.958  1.00  0.68           H  
ATOM   3022 2HD  ARG A 194      26.548 -14.417 -29.323  1.00  0.68           H  
ATOM   3023  HE  ARG A 194      28.444 -14.258 -27.309  1.00  0.68           H  
ATOM   3024 1HH1 ARG A 194      25.244 -15.675 -27.631  1.00  0.68           H  
ATOM   3025 2HH1 ARG A 194      25.564 -16.959 -26.485  1.00  0.68           H  
ATOM   3026 1HH2 ARG A 194      28.843 -15.921 -25.828  1.00  0.68           H  
ATOM   3027 2HH2 ARG A 194      27.599 -17.099 -25.464  1.00  0.68           H  
ATOM   3028  N   ALA A 195      25.201  -8.895 -30.627  1.00  0.66           N  
ATOM   3029  CA  ALA A 195      24.452  -8.056 -31.553  1.00  0.66           C  
ATOM   3030  C   ALA A 195      25.223  -6.797 -31.913  1.00  0.66           C  
ATOM   3031  O   ALA A 195      25.234  -6.369 -33.070  1.00  0.66           O  
ATOM   3032  CB  ALA A 195      23.132  -7.672 -30.933  1.00  0.66           C  
ATOM   3033  H   ALA A 195      24.799  -9.071 -29.710  1.00  0.66           H  
ATOM   3034  HA  ALA A 195      24.281  -8.625 -32.466  1.00  0.66           H  
ATOM   3035 1HB  ALA A 195      22.569  -7.060 -31.626  1.00  0.66           H  
ATOM   3036 2HB  ALA A 195      22.571  -8.577 -30.696  1.00  0.66           H  
ATOM   3037 3HB  ALA A 195      23.312  -7.110 -30.021  1.00  0.66           H  
ATOM   3038  N   SER A 196      25.904  -6.211 -30.925  1.00  0.65           N  
ATOM   3039  CA  SER A 196      26.669  -5.001 -31.150  1.00  0.65           C  
ATOM   3040  C   SER A 196      27.780  -5.293 -32.136  1.00  0.65           C  
ATOM   3041  O   SER A 196      28.003  -4.519 -33.072  1.00  0.65           O  
ATOM   3042  CB  SER A 196      27.245  -4.495 -29.841  1.00  0.65           C  
ATOM   3043  OG  SER A 196      26.229  -4.109 -28.954  1.00  0.65           O  
ATOM   3044  H   SER A 196      25.856  -6.587 -29.980  1.00  0.65           H  
ATOM   3045  HA  SER A 196      26.019  -4.240 -31.572  1.00  0.65           H  
ATOM   3046 1HB  SER A 196      27.843  -5.274 -29.382  1.00  0.65           H  
ATOM   3047 2HB  SER A 196      27.911  -3.662 -30.030  1.00  0.65           H  
ATOM   3048  HG  SER A 196      25.755  -4.942 -28.720  1.00  0.65           H  
ATOM   3049  N   VAL A 197      28.431  -6.452 -31.979  1.00  0.64           N  
ATOM   3050  CA  VAL A 197      29.505  -6.839 -32.881  1.00  0.64           C  
ATOM   3051  C   VAL A 197      29.003  -7.138 -34.280  1.00  0.64           C  
ATOM   3052  O   VAL A 197      29.501  -6.572 -35.254  1.00  0.64           O  
ATOM   3053  CB  VAL A 197      30.236  -8.095 -32.366  1.00  0.64           C  
ATOM   3054  CG1 VAL A 197      31.230  -8.581 -33.419  1.00  0.64           C  
ATOM   3055  CG2 VAL A 197      30.951  -7.772 -31.093  1.00  0.64           C  
ATOM   3056  H   VAL A 197      28.191  -7.051 -31.186  1.00  0.64           H  
ATOM   3057  HA  VAL A 197      30.221  -6.019 -32.934  1.00  0.64           H  
ATOM   3058  HB  VAL A 197      29.508  -8.888 -32.189  1.00  0.64           H  
ATOM   3059 1HG1 VAL A 197      31.738  -9.472 -33.058  1.00  0.64           H  
ATOM   3060 2HG1 VAL A 197      30.704  -8.818 -34.347  1.00  0.64           H  
ATOM   3061 3HG1 VAL A 197      31.966  -7.800 -33.619  1.00  0.64           H  
ATOM   3062 1HG2 VAL A 197      31.462  -8.659 -30.725  1.00  0.64           H  
ATOM   3063 2HG2 VAL A 197      31.673  -6.991 -31.294  1.00  0.64           H  
ATOM   3064 3HG2 VAL A 197      30.241  -7.432 -30.350  1.00  0.64           H  
ATOM   3065  N   GLU A 198      27.975  -7.979 -34.398  1.00  0.64           N  
ATOM   3066  CA  GLU A 198      27.492  -8.322 -35.726  1.00  0.64           C  
ATOM   3067  C   GLU A 198      26.958  -7.107 -36.471  1.00  0.64           C  
ATOM   3068  O   GLU A 198      27.209  -6.954 -37.672  1.00  0.64           O  
ATOM   3069  CB  GLU A 198      26.410  -9.400 -35.648  1.00  0.64           C  
ATOM   3070  CG  GLU A 198      26.895 -10.787 -35.258  1.00  0.64           C  
ATOM   3071  CD  GLU A 198      25.776 -11.829 -35.210  1.00  0.64           C  
ATOM   3072  OE1 GLU A 198      24.616 -11.475 -35.352  1.00  0.64           O  
ATOM   3073  OE2 GLU A 198      26.093 -12.988 -35.045  1.00  0.64           O  
ATOM   3074  H   GLU A 198      27.557  -8.401 -33.568  1.00  0.64           H  
ATOM   3075  HA  GLU A 198      28.331  -8.720 -36.296  1.00  0.64           H  
ATOM   3076 1HB  GLU A 198      25.674  -9.096 -34.903  1.00  0.64           H  
ATOM   3077 2HB  GLU A 198      25.906  -9.476 -36.603  1.00  0.64           H  
ATOM   3078 1HG  GLU A 198      27.649 -11.108 -35.974  1.00  0.64           H  
ATOM   3079 2HG  GLU A 198      27.369 -10.723 -34.278  1.00  0.64           H  
ATOM   3080  N   PHE A 199      26.267  -6.219 -35.762  1.00  0.64           N  
ATOM   3081  CA  PHE A 199      25.711  -5.037 -36.380  1.00  0.64           C  
ATOM   3082  C   PHE A 199      26.830  -4.074 -36.760  1.00  0.64           C  
ATOM   3083  O   PHE A 199      26.821  -3.513 -37.857  1.00  0.64           O  
ATOM   3084  CB  PHE A 199      24.669  -4.389 -35.485  1.00  0.64           C  
ATOM   3085  CG  PHE A 199      23.876  -3.316 -36.179  1.00  0.64           C  
ATOM   3086  CD1 PHE A 199      23.680  -3.374 -37.551  1.00  0.64           C  
ATOM   3087  CD2 PHE A 199      23.269  -2.309 -35.480  1.00  0.64           C  
ATOM   3088  CE1 PHE A 199      22.917  -2.437 -38.206  1.00  0.64           C  
ATOM   3089  CE2 PHE A 199      22.505  -1.366 -36.130  1.00  0.64           C  
ATOM   3090  CZ  PHE A 199      22.330  -1.428 -37.498  1.00  0.64           C  
ATOM   3091  H   PHE A 199      26.079  -6.379 -34.771  1.00  0.64           H  
ATOM   3092  HA  PHE A 199      25.203  -5.346 -37.295  1.00  0.64           H  
ATOM   3093 1HB  PHE A 199      23.982  -5.148 -35.118  1.00  0.64           H  
ATOM   3094 2HB  PHE A 199      25.163  -3.952 -34.615  1.00  0.64           H  
ATOM   3095  HD1 PHE A 199      24.147  -4.178 -38.114  1.00  0.64           H  
ATOM   3096  HD2 PHE A 199      23.397  -2.263 -34.400  1.00  0.64           H  
ATOM   3097  HE1 PHE A 199      22.784  -2.502 -39.287  1.00  0.64           H  
ATOM   3098  HE2 PHE A 199      22.034  -0.569 -35.559  1.00  0.64           H  
ATOM   3099  HZ  PHE A 199      21.725  -0.677 -38.009  1.00  0.64           H  
ATOM   3100  N   SER A 200      27.801  -3.859 -35.857  1.00  0.64           N  
ATOM   3101  CA  SER A 200      28.897  -2.945 -36.154  1.00  0.64           C  
ATOM   3102  C   SER A 200      29.683  -3.421 -37.363  1.00  0.64           C  
ATOM   3103  O   SER A 200      30.021  -2.620 -38.236  1.00  0.64           O  
ATOM   3104  CB  SER A 200      29.867  -2.877 -34.995  1.00  0.64           C  
ATOM   3105  OG  SER A 200      29.271  -2.341 -33.881  1.00  0.64           O  
ATOM   3106  H   SER A 200      27.792  -4.321 -34.949  1.00  0.64           H  
ATOM   3107  HA  SER A 200      28.484  -1.959 -36.360  1.00  0.64           H  
ATOM   3108 1HB  SER A 200      30.230  -3.882 -34.769  1.00  0.64           H  
ATOM   3109 2HB  SER A 200      30.727  -2.271 -35.279  1.00  0.64           H  
ATOM   3110  HG  SER A 200      28.626  -3.018 -33.584  1.00  0.64           H  
ATOM   3111  N   ASP A 201      29.956  -4.734 -37.441  1.00  0.63           N  
ATOM   3112  CA  ASP A 201      30.698  -5.258 -38.578  1.00  0.63           C  
ATOM   3113  C   ASP A 201      29.881  -5.085 -39.848  1.00  0.63           C  
ATOM   3114  O   ASP A 201      30.411  -4.675 -40.884  1.00  0.63           O  
ATOM   3115  CB  ASP A 201      31.052  -6.738 -38.381  1.00  0.63           C  
ATOM   3116  CG  ASP A 201      32.154  -7.012 -37.299  1.00  0.63           C  
ATOM   3117  OD1 ASP A 201      32.830  -6.084 -36.856  1.00  0.63           O  
ATOM   3118  OD2 ASP A 201      32.332  -8.163 -36.965  1.00  0.63           O  
ATOM   3119  H   ASP A 201      29.661  -5.366 -36.694  1.00  0.63           H  
ATOM   3120  HA  ASP A 201      31.614  -4.692 -38.691  1.00  0.63           H  
ATOM   3121 1HB  ASP A 201      30.145  -7.273 -38.077  1.00  0.63           H  
ATOM   3122 2HB  ASP A 201      31.376  -7.164 -39.329  1.00  0.63           H  
ATOM   3123  N   TYR A 202      28.570  -5.327 -39.759  1.00  0.62           N  
ATOM   3124  CA  TYR A 202      27.703  -5.140 -40.906  1.00  0.62           C  
ATOM   3125  C   TYR A 202      27.780  -3.711 -41.418  1.00  0.62           C  
ATOM   3126  O   TYR A 202      28.008  -3.468 -42.610  1.00  0.62           O  
ATOM   3127  CB  TYR A 202      26.256  -5.482 -40.561  1.00  0.62           C  
ATOM   3128  CG  TYR A 202      25.371  -5.131 -41.670  1.00  0.62           C  
ATOM   3129  CD1 TYR A 202      25.308  -5.961 -42.751  1.00  0.62           C  
ATOM   3130  CD2 TYR A 202      24.641  -3.944 -41.636  1.00  0.62           C  
ATOM   3131  CE1 TYR A 202      24.539  -5.624 -43.815  1.00  0.62           C  
ATOM   3132  CE2 TYR A 202      23.865  -3.603 -42.706  1.00  0.62           C  
ATOM   3133  CZ  TYR A 202      23.822  -4.445 -43.803  1.00  0.62           C  
ATOM   3134  OH  TYR A 202      23.087  -4.126 -44.892  1.00  0.62           O  
ATOM   3135  H   TYR A 202      28.163  -5.681 -38.892  1.00  0.62           H  
ATOM   3136  HA  TYR A 202      28.041  -5.798 -41.706  1.00  0.62           H  
ATOM   3137 1HB  TYR A 202      26.161  -6.547 -40.350  1.00  0.62           H  
ATOM   3138 2HB  TYR A 202      25.938  -4.941 -39.683  1.00  0.62           H  
ATOM   3139  HD1 TYR A 202      25.887  -6.883 -42.768  1.00  0.62           H  
ATOM   3140  HD2 TYR A 202      24.703  -3.287 -40.771  1.00  0.62           H  
ATOM   3141  HE1 TYR A 202      24.500  -6.282 -44.685  1.00  0.62           H  
ATOM   3142  HE2 TYR A 202      23.305  -2.678 -42.693  1.00  0.62           H  
ATOM   3143  HH  TYR A 202      23.075  -4.895 -45.517  1.00  0.62           H  
ATOM   3144  N   LEU A 203      27.604  -2.761 -40.509  1.00  0.61           N  
ATOM   3145  CA  LEU A 203      27.650  -1.367 -40.877  1.00  0.61           C  
ATOM   3146  C   LEU A 203      29.018  -0.977 -41.395  1.00  0.61           C  
ATOM   3147  O   LEU A 203      29.114  -0.199 -42.337  1.00  0.61           O  
ATOM   3148  CB  LEU A 203      27.264  -0.511 -39.688  1.00  0.61           C  
ATOM   3149  CG  LEU A 203      25.798  -0.571 -39.287  1.00  0.61           C  
ATOM   3150  CD1 LEU A 203      25.640   0.141 -37.975  1.00  0.61           C  
ATOM   3151  CD2 LEU A 203      24.929   0.083 -40.395  1.00  0.61           C  
ATOM   3152  H   LEU A 203      27.424  -3.022 -39.540  1.00  0.61           H  
ATOM   3153  HA  LEU A 203      26.923  -1.203 -41.668  1.00  0.61           H  
ATOM   3154 1HB  LEU A 203      27.853  -0.845 -38.831  1.00  0.61           H  
ATOM   3155 2HB  LEU A 203      27.517   0.528 -39.899  1.00  0.61           H  
ATOM   3156  HG  LEU A 203      25.495  -1.603 -39.154  1.00  0.61           H  
ATOM   3157 1HD1 LEU A 203      24.613   0.124 -37.658  1.00  0.61           H  
ATOM   3158 2HD1 LEU A 203      26.251  -0.365 -37.229  1.00  0.61           H  
ATOM   3159 3HD1 LEU A 203      25.963   1.158 -38.074  1.00  0.61           H  
ATOM   3160 1HD2 LEU A 203      23.879   0.045 -40.105  1.00  0.61           H  
ATOM   3161 2HD2 LEU A 203      25.230   1.123 -40.531  1.00  0.61           H  
ATOM   3162 3HD2 LEU A 203      25.066  -0.460 -41.331  1.00  0.61           H  
ATOM   3163  N   ARG A 204      30.088  -1.514 -40.814  1.00  0.60           N  
ATOM   3164  CA  ARG A 204      31.415  -1.164 -41.289  1.00  0.60           C  
ATOM   3165  C   ARG A 204      31.571  -1.553 -42.758  1.00  0.60           C  
ATOM   3166  O   ARG A 204      32.065  -0.757 -43.566  1.00  0.60           O  
ATOM   3167  CB  ARG A 204      32.493  -1.842 -40.459  1.00  0.60           C  
ATOM   3168  CG  ARG A 204      33.911  -1.372 -40.766  1.00  0.60           C  
ATOM   3169  CD  ARG A 204      34.916  -1.976 -39.847  1.00  0.60           C  
ATOM   3170  NE  ARG A 204      34.657  -1.625 -38.448  1.00  0.60           N  
ATOM   3171  CZ  ARG A 204      34.199  -2.491 -37.519  1.00  0.60           C  
ATOM   3172  NH1 ARG A 204      33.983  -3.741 -37.862  1.00  0.60           N  
ATOM   3173  NH2 ARG A 204      33.977  -2.085 -36.280  1.00  0.60           N  
ATOM   3174  H   ARG A 204      29.989  -2.145 -40.021  1.00  0.60           H  
ATOM   3175  HA  ARG A 204      31.541  -0.085 -41.198  1.00  0.60           H  
ATOM   3176 1HB  ARG A 204      32.294  -1.704 -39.401  1.00  0.60           H  
ATOM   3177 2HB  ARG A 204      32.458  -2.916 -40.647  1.00  0.60           H  
ATOM   3178 1HG  ARG A 204      34.167  -1.655 -41.788  1.00  0.60           H  
ATOM   3179 2HG  ARG A 204      33.968  -0.282 -40.668  1.00  0.60           H  
ATOM   3180 1HD  ARG A 204      34.882  -3.062 -39.938  1.00  0.60           H  
ATOM   3181 2HD  ARG A 204      35.910  -1.616 -40.112  1.00  0.60           H  
ATOM   3182  HE  ARG A 204      34.817  -0.666 -38.164  1.00  0.60           H  
ATOM   3183 1HH1 ARG A 204      34.157  -4.042 -38.805  1.00  0.60           H  
ATOM   3184 2HH1 ARG A 204      33.620  -4.436 -37.189  1.00  0.60           H  
ATOM   3185 1HH2 ARG A 204      34.149  -1.121 -36.024  1.00  0.60           H  
ATOM   3186 2HH2 ARG A 204      33.641  -2.740 -35.590  1.00  0.60           H  
ATOM   3187  N   GLU A 205      31.127  -2.768 -43.119  1.00  0.59           N  
ATOM   3188  CA  GLU A 205      31.225  -3.199 -44.511  1.00  0.59           C  
ATOM   3189  C   GLU A 205      30.355  -2.331 -45.422  1.00  0.59           C  
ATOM   3190  O   GLU A 205      30.776  -1.973 -46.524  1.00  0.59           O  
ATOM   3191  CB  GLU A 205      30.853  -4.682 -44.681  1.00  0.59           C  
ATOM   3192  CG  GLU A 205      31.871  -5.675 -44.093  1.00  0.59           C  
ATOM   3193  CD  GLU A 205      31.516  -7.145 -44.342  1.00  0.59           C  
ATOM   3194  OE1 GLU A 205      30.458  -7.415 -44.866  1.00  0.59           O  
ATOM   3195  OE2 GLU A 205      32.322  -7.989 -44.014  1.00  0.59           O  
ATOM   3196  H   GLU A 205      30.729  -3.394 -42.413  1.00  0.59           H  
ATOM   3197  HA  GLU A 205      32.260  -3.080 -44.828  1.00  0.59           H  
ATOM   3198 1HB  GLU A 205      29.894  -4.867 -44.188  1.00  0.59           H  
ATOM   3199 2HB  GLU A 205      30.727  -4.909 -45.738  1.00  0.59           H  
ATOM   3200 1HG  GLU A 205      32.851  -5.470 -44.522  1.00  0.59           H  
ATOM   3201 2HG  GLU A 205      31.934  -5.502 -43.018  1.00  0.59           H  
ATOM   3202  N   LEU A 206      29.165  -1.945 -44.944  1.00  0.58           N  
ATOM   3203  CA  LEU A 206      28.263  -1.101 -45.723  1.00  0.58           C  
ATOM   3204  C   LEU A 206      28.905   0.266 -45.951  1.00  0.58           C  
ATOM   3205  O   LEU A 206      28.880   0.795 -47.064  1.00  0.58           O  
ATOM   3206  CB  LEU A 206      26.905  -0.992 -45.021  1.00  0.58           C  
ATOM   3207  CG  LEU A 206      25.809  -0.168 -45.720  1.00  0.58           C  
ATOM   3208  CD1 LEU A 206      25.519  -0.720 -47.106  1.00  0.58           C  
ATOM   3209  CD2 LEU A 206      24.550  -0.268 -44.892  1.00  0.58           C  
ATOM   3210  H   LEU A 206      28.864  -2.285 -44.028  1.00  0.58           H  
ATOM   3211  HA  LEU A 206      28.105  -1.569 -46.695  1.00  0.58           H  
ATOM   3212 1HB  LEU A 206      26.519  -2.000 -44.854  1.00  0.58           H  
ATOM   3213 2HB  LEU A 206      27.072  -0.537 -44.046  1.00  0.58           H  
ATOM   3214  HG  LEU A 206      26.127   0.871 -45.813  1.00  0.58           H  
ATOM   3215 1HD1 LEU A 206      24.727  -0.128 -47.561  1.00  0.58           H  
ATOM   3216 2HD1 LEU A 206      26.419  -0.667 -47.725  1.00  0.58           H  
ATOM   3217 3HD1 LEU A 206      25.193  -1.757 -47.026  1.00  0.58           H  
ATOM   3218 1HD2 LEU A 206      23.755   0.306 -45.369  1.00  0.58           H  
ATOM   3219 2HD2 LEU A 206      24.262  -1.316 -44.830  1.00  0.58           H  
ATOM   3220 3HD2 LEU A 206      24.731   0.115 -43.892  1.00  0.58           H  
ATOM   3221  N   ILE A 207      29.521   0.826 -44.912  1.00  0.58           N  
ATOM   3222  CA  ILE A 207      30.205   2.099 -45.045  1.00  0.58           C  
ATOM   3223  C   ILE A 207      31.321   1.971 -46.062  1.00  0.58           C  
ATOM   3224  O   ILE A 207      31.450   2.825 -46.935  1.00  0.58           O  
ATOM   3225  CB  ILE A 207      30.775   2.575 -43.693  1.00  0.58           C  
ATOM   3226  CG1 ILE A 207      29.626   2.966 -42.737  1.00  0.58           C  
ATOM   3227  CG2 ILE A 207      31.744   3.729 -43.888  1.00  0.58           C  
ATOM   3228  CD1 ILE A 207      30.066   3.137 -41.309  1.00  0.58           C  
ATOM   3229  H   ILE A 207      29.507   0.359 -44.010  1.00  0.58           H  
ATOM   3230  HA  ILE A 207      29.497   2.841 -45.400  1.00  0.58           H  
ATOM   3231  HB  ILE A 207      31.309   1.745 -43.230  1.00  0.58           H  
ATOM   3232 1HG1 ILE A 207      29.205   3.907 -43.068  1.00  0.58           H  
ATOM   3233 2HG1 ILE A 207      28.848   2.206 -42.780  1.00  0.58           H  
ATOM   3234 1HG2 ILE A 207      32.140   4.008 -42.924  1.00  0.58           H  
ATOM   3235 2HG2 ILE A 207      32.561   3.417 -44.536  1.00  0.58           H  
ATOM   3236 3HG2 ILE A 207      31.230   4.573 -44.330  1.00  0.58           H  
ATOM   3237 1HD1 ILE A 207      29.211   3.418 -40.692  1.00  0.58           H  
ATOM   3238 2HD1 ILE A 207      30.474   2.193 -40.962  1.00  0.58           H  
ATOM   3239 3HD1 ILE A 207      30.829   3.907 -41.241  1.00  0.58           H  
ATOM   3240  N   ALA A 208      32.123   0.905 -45.981  1.00  0.59           N  
ATOM   3241  CA  ALA A 208      33.207   0.726 -46.940  1.00  0.59           C  
ATOM   3242  C   ALA A 208      32.677   0.639 -48.373  1.00  0.59           C  
ATOM   3243  O   ALA A 208      33.241   1.243 -49.293  1.00  0.59           O  
ATOM   3244  CB  ALA A 208      33.991  -0.527 -46.603  1.00  0.59           C  
ATOM   3245  H   ALA A 208      31.990   0.223 -45.233  1.00  0.59           H  
ATOM   3246  HA  ALA A 208      33.865   1.589 -46.870  1.00  0.59           H  
ATOM   3247 1HB  ALA A 208      34.814  -0.644 -47.303  1.00  0.59           H  
ATOM   3248 2HB  ALA A 208      34.380  -0.446 -45.586  1.00  0.59           H  
ATOM   3249 3HB  ALA A 208      33.332  -1.392 -46.668  1.00  0.59           H  
ATOM   3250  N   GLU A 209      31.556  -0.063 -48.568  1.00  0.60           N  
ATOM   3251  CA  GLU A 209      30.975  -0.170 -49.900  1.00  0.60           C  
ATOM   3252  C   GLU A 209      30.591   1.215 -50.398  1.00  0.60           C  
ATOM   3253  O   GLU A 209      30.918   1.600 -51.523  1.00  0.60           O  
ATOM   3254  CB  GLU A 209      29.753  -1.108 -49.881  1.00  0.60           C  
ATOM   3255  CG  GLU A 209      29.070  -1.338 -51.239  1.00  0.60           C  
ATOM   3256  CD  GLU A 209      27.917  -2.364 -51.165  1.00  0.60           C  
ATOM   3257  OE1 GLU A 209      28.189  -3.503 -50.873  1.00  0.60           O  
ATOM   3258  OE2 GLU A 209      26.774  -1.991 -51.376  1.00  0.60           O  
ATOM   3259  H   GLU A 209      31.125  -0.560 -47.787  1.00  0.60           H  
ATOM   3260  HA  GLU A 209      31.724  -0.582 -50.575  1.00  0.60           H  
ATOM   3261 1HB  GLU A 209      30.051  -2.078 -49.482  1.00  0.60           H  
ATOM   3262 2HB  GLU A 209      29.002  -0.702 -49.204  1.00  0.60           H  
ATOM   3263 1HG  GLU A 209      28.680  -0.386 -51.601  1.00  0.60           H  
ATOM   3264 2HG  GLU A 209      29.815  -1.687 -51.953  1.00  0.60           H  
ATOM   3265  N   ARG A 210      29.934   1.985 -49.533  1.00  0.61           N  
ATOM   3266  CA  ARG A 210      29.507   3.331 -49.870  1.00  0.61           C  
ATOM   3267  C   ARG A 210      30.697   4.271 -50.075  1.00  0.61           C  
ATOM   3268  O   ARG A 210      30.634   5.177 -50.891  1.00  0.61           O  
ATOM   3269  CB  ARG A 210      28.554   3.859 -48.818  1.00  0.61           C  
ATOM   3270  CG  ARG A 210      27.213   3.103 -48.733  1.00  0.61           C  
ATOM   3271  CD  ARG A 210      26.372   3.298 -49.948  1.00  0.61           C  
ATOM   3272  NE  ARG A 210      25.127   2.570 -49.847  1.00  0.61           N  
ATOM   3273  CZ  ARG A 210      24.990   1.293 -50.260  1.00  0.61           C  
ATOM   3274  NH1 ARG A 210      26.028   0.695 -50.796  1.00  0.61           N  
ATOM   3275  NH2 ARG A 210      23.855   0.636 -50.130  1.00  0.61           N  
ATOM   3276  H   ARG A 210      29.699   1.609 -48.613  1.00  0.61           H  
ATOM   3277  HA  ARG A 210      28.955   3.283 -50.810  1.00  0.61           H  
ATOM   3278 1HB  ARG A 210      29.020   3.765 -47.845  1.00  0.61           H  
ATOM   3279 2HB  ARG A 210      28.338   4.911 -48.999  1.00  0.61           H  
ATOM   3280 1HG  ARG A 210      27.405   2.037 -48.633  1.00  0.61           H  
ATOM   3281 2HG  ARG A 210      26.645   3.449 -47.869  1.00  0.61           H  
ATOM   3282 1HD  ARG A 210      26.136   4.349 -50.061  1.00  0.61           H  
ATOM   3283 2HD  ARG A 210      26.909   2.947 -50.830  1.00  0.61           H  
ATOM   3284  HE  ARG A 210      24.308   3.076 -49.462  1.00  0.61           H  
ATOM   3285 1HH1 ARG A 210      26.896   1.196 -50.892  1.00  0.61           H  
ATOM   3286 2HH1 ARG A 210      25.976  -0.281 -51.106  1.00  0.61           H  
ATOM   3287 1HH2 ARG A 210      23.050   1.062 -49.667  1.00  0.61           H  
ATOM   3288 2HH2 ARG A 210      23.792  -0.316 -50.444  1.00  0.61           H  
ATOM   3289  N   ARG A 211      31.795   4.080 -49.343  1.00  0.64           N  
ATOM   3290  CA  ARG A 211      32.951   4.941 -49.566  1.00  0.64           C  
ATOM   3291  C   ARG A 211      33.501   4.724 -50.971  1.00  0.64           C  
ATOM   3292  O   ARG A 211      33.887   5.677 -51.651  1.00  0.64           O  
ATOM   3293  CB  ARG A 211      34.071   4.680 -48.557  1.00  0.64           C  
ATOM   3294  CG  ARG A 211      33.831   5.155 -47.114  1.00  0.64           C  
ATOM   3295  CD  ARG A 211      34.976   4.812 -46.210  1.00  0.64           C  
ATOM   3296  NE  ARG A 211      36.192   5.528 -46.606  1.00  0.64           N  
ATOM   3297  CZ  ARG A 211      37.429   5.356 -46.076  1.00  0.64           C  
ATOM   3298  NH1 ARG A 211      37.648   4.509 -45.087  1.00  0.64           N  
ATOM   3299  NH2 ARG A 211      38.443   6.059 -46.560  1.00  0.64           N  
ATOM   3300  H   ARG A 211      31.819   3.353 -48.634  1.00  0.64           H  
ATOM   3301  HA  ARG A 211      32.637   5.977 -49.478  1.00  0.64           H  
ATOM   3302 1HB  ARG A 211      34.252   3.608 -48.511  1.00  0.64           H  
ATOM   3303 2HB  ARG A 211      34.987   5.147 -48.911  1.00  0.64           H  
ATOM   3304 1HG  ARG A 211      33.721   6.227 -47.111  1.00  0.64           H  
ATOM   3305 2HG  ARG A 211      32.940   4.706 -46.716  1.00  0.64           H  
ATOM   3306 1HD  ARG A 211      34.731   5.085 -45.183  1.00  0.64           H  
ATOM   3307 2HD  ARG A 211      35.175   3.741 -46.257  1.00  0.64           H  
ATOM   3308  HE  ARG A 211      36.107   6.194 -47.363  1.00  0.64           H  
ATOM   3309 1HH1 ARG A 211      36.892   3.953 -44.664  1.00  0.64           H  
ATOM   3310 2HH1 ARG A 211      38.578   4.403 -44.714  1.00  0.64           H  
ATOM   3311 1HH2 ARG A 211      38.290   6.711 -47.318  1.00  0.64           H  
ATOM   3312 2HH2 ARG A 211      39.368   5.941 -46.174  1.00  0.64           H  
ATOM   3313  N   LYS A 212      33.515   3.465 -51.419  1.00  0.68           N  
ATOM   3314  CA  LYS A 212      34.007   3.133 -52.751  1.00  0.68           C  
ATOM   3315  C   LYS A 212      33.047   3.598 -53.850  1.00  0.68           C  
ATOM   3316  O   LYS A 212      33.481   4.103 -54.891  1.00  0.68           O  
ATOM   3317  CB  LYS A 212      34.233   1.628 -52.854  1.00  0.68           C  
ATOM   3318  CG  LYS A 212      35.403   1.117 -52.014  1.00  0.68           C  
ATOM   3319  CD  LYS A 212      35.545  -0.393 -52.115  1.00  0.68           C  
ATOM   3320  CE  LYS A 212      36.688  -0.900 -51.249  1.00  0.68           C  
ATOM   3321  NZ  LYS A 212      36.812  -2.383 -51.308  1.00  0.68           N  
ATOM   3322  H   LYS A 212      33.203   2.712 -50.799  1.00  0.68           H  
ATOM   3323  HA  LYS A 212      34.957   3.642 -52.902  1.00  0.68           H  
ATOM   3324 1HB  LYS A 212      33.332   1.110 -52.512  1.00  0.68           H  
ATOM   3325 2HB  LYS A 212      34.397   1.349 -53.894  1.00  0.68           H  
ATOM   3326 1HG  LYS A 212      36.324   1.588 -52.354  1.00  0.68           H  
ATOM   3327 2HG  LYS A 212      35.240   1.389 -50.970  1.00  0.68           H  
ATOM   3328 1HD  LYS A 212      34.616  -0.862 -51.784  1.00  0.68           H  
ATOM   3329 2HD  LYS A 212      35.728  -0.675 -53.150  1.00  0.68           H  
ATOM   3330 1HE  LYS A 212      37.620  -0.453 -51.590  1.00  0.68           H  
ATOM   3331 2HE  LYS A 212      36.509  -0.601 -50.215  1.00  0.68           H  
ATOM   3332 1HZ  LYS A 212      37.578  -2.683 -50.721  1.00  0.68           H  
ATOM   3333 2HZ  LYS A 212      35.953  -2.803 -50.982  1.00  0.68           H  
ATOM   3334 3HZ  LYS A 212      36.986  -2.669 -52.260  1.00  0.68           H  
ATOM   3335  N   GLU A 213      31.742   3.439 -53.606  1.00  0.71           N  
ATOM   3336  CA  GLU A 213      30.699   3.806 -54.562  1.00  0.71           C  
ATOM   3337  C   GLU A 213      29.540   4.583 -53.914  1.00  0.71           C  
ATOM   3338  O   GLU A 213      28.478   3.999 -53.693  1.00  0.71           O  
ATOM   3339  CB  GLU A 213      30.127   2.546 -55.233  1.00  0.71           C  
ATOM   3340  CG  GLU A 213      31.132   1.743 -56.076  1.00  0.71           C  
ATOM   3341  CD  GLU A 213      30.521   0.531 -56.756  1.00  0.71           C  
ATOM   3342  OE1 GLU A 213      29.363   0.262 -56.535  1.00  0.71           O  
ATOM   3343  OE2 GLU A 213      31.220  -0.122 -57.496  1.00  0.71           O  
ATOM   3344  H   GLU A 213      31.461   3.003 -52.728  1.00  0.71           H  
ATOM   3345  HA  GLU A 213      31.144   4.430 -55.334  1.00  0.71           H  
ATOM   3346 1HB  GLU A 213      29.738   1.879 -54.461  1.00  0.71           H  
ATOM   3347 2HB  GLU A 213      29.293   2.824 -55.877  1.00  0.71           H  
ATOM   3348 1HG  GLU A 213      31.560   2.400 -56.833  1.00  0.71           H  
ATOM   3349 2HG  GLU A 213      31.940   1.407 -55.430  1.00  0.71           H  
ATOM   3350  N   PRO A 214      29.706   5.875 -53.571  1.00  0.74           N  
ATOM   3351  CA  PRO A 214      28.712   6.690 -52.886  1.00  0.74           C  
ATOM   3352  C   PRO A 214      27.401   6.705 -53.658  1.00  0.74           C  
ATOM   3353  O   PRO A 214      27.408   6.760 -54.894  1.00  0.74           O  
ATOM   3354  CB  PRO A 214      29.369   8.079 -52.870  1.00  0.74           C  
ATOM   3355  CG  PRO A 214      30.858   7.796 -52.951  1.00  0.74           C  
ATOM   3356  CD  PRO A 214      30.970   6.588 -53.865  1.00  0.74           C  
ATOM   3357  HA  PRO A 214      28.561   6.301 -51.863  1.00  0.74           H  
ATOM   3358 1HB  PRO A 214      28.994   8.677 -53.714  1.00  0.74           H  
ATOM   3359 2HB  PRO A 214      29.087   8.615 -51.952  1.00  0.74           H  
ATOM   3360 1HG  PRO A 214      31.401   8.668 -53.332  1.00  0.74           H  
ATOM   3361 2HG  PRO A 214      31.263   7.581 -51.943  1.00  0.74           H  
ATOM   3362 1HD  PRO A 214      31.026   6.877 -54.922  1.00  0.74           H  
ATOM   3363 2HD  PRO A 214      31.838   6.030 -53.540  1.00  0.74           H  
ATOM   3364  N   GLY A 215      26.283   6.665 -52.938  1.00  0.75           N  
ATOM   3365  CA  GLY A 215      24.951   6.681 -53.530  1.00  0.75           C  
ATOM   3366  C   GLY A 215      24.132   7.838 -52.978  1.00  0.75           C  
ATOM   3367  O   GLY A 215      24.674   8.903 -52.679  1.00  0.75           O  
ATOM   3368  H   GLY A 215      26.340   6.632 -51.925  1.00  0.75           H  
ATOM   3369 1HA  GLY A 215      25.028   6.768 -54.614  1.00  0.75           H  
ATOM   3370 2HA  GLY A 215      24.449   5.739 -53.314  1.00  0.75           H  
ATOM   3371  N   ASP A 216      22.825   7.614 -52.841  1.00  0.75           N  
ATOM   3372  CA  ASP A 216      21.897   8.635 -52.365  1.00  0.75           C  
ATOM   3373  C   ASP A 216      21.201   8.192 -51.080  1.00  0.75           C  
ATOM   3374  O   ASP A 216      20.029   7.809 -51.095  1.00  0.75           O  
ATOM   3375  CB  ASP A 216      20.836   8.922 -53.424  1.00  0.75           C  
ATOM   3376  CG  ASP A 216      21.395   9.558 -54.698  1.00  0.75           C  
ATOM   3377  OD1 ASP A 216      22.007  10.594 -54.614  1.00  0.75           O  
ATOM   3378  OD2 ASP A 216      21.213   8.982 -55.745  1.00  0.75           O  
ATOM   3379  H   ASP A 216      22.460   6.703 -53.079  1.00  0.75           H  
ATOM   3380  HA  ASP A 216      22.455   9.549 -52.156  1.00  0.75           H  
ATOM   3381 1HB  ASP A 216      20.332   7.994 -53.691  1.00  0.75           H  
ATOM   3382 2HB  ASP A 216      20.083   9.590 -53.005  1.00  0.75           H  
ATOM   3383  N   ASP A 217      21.933   8.230 -49.975  1.00  0.73           N  
ATOM   3384  CA  ASP A 217      21.412   7.785 -48.679  1.00  0.73           C  
ATOM   3385  C   ASP A 217      22.156   8.438 -47.499  1.00  0.73           C  
ATOM   3386  O   ASP A 217      23.119   9.188 -47.706  1.00  0.73           O  
ATOM   3387  CB  ASP A 217      21.442   6.236 -48.631  1.00  0.73           C  
ATOM   3388  CG  ASP A 217      22.856   5.586 -48.882  1.00  0.73           C  
ATOM   3389  OD1 ASP A 217      23.864   6.214 -48.584  1.00  0.73           O  
ATOM   3390  OD2 ASP A 217      22.904   4.477 -49.405  1.00  0.73           O  
ATOM   3391  H   ASP A 217      22.880   8.572 -50.048  1.00  0.73           H  
ATOM   3392  HA  ASP A 217      20.366   8.087 -48.612  1.00  0.73           H  
ATOM   3393 1HB  ASP A 217      21.094   5.906 -47.660  1.00  0.73           H  
ATOM   3394 2HB  ASP A 217      20.737   5.838 -49.363  1.00  0.73           H  
ATOM   3395  N   LEU A 218      21.739   8.133 -46.262  1.00  0.71           N  
ATOM   3396  CA  LEU A 218      22.374   8.719 -45.086  1.00  0.71           C  
ATOM   3397  C   LEU A 218      23.801   8.287 -44.940  1.00  0.71           C  
ATOM   3398  O   LEU A 218      24.644   9.113 -44.626  1.00  0.71           O  
ATOM   3399  CB  LEU A 218      21.703   8.307 -43.781  1.00  0.71           C  
ATOM   3400  CG  LEU A 218      20.358   8.799 -43.433  1.00  0.71           C  
ATOM   3401  CD1 LEU A 218      19.956   8.022 -42.203  1.00  0.71           C  
ATOM   3402  CD2 LEU A 218      20.395  10.274 -43.167  1.00  0.71           C  
ATOM   3403  H   LEU A 218      20.967   7.499 -46.137  1.00  0.71           H  
ATOM   3404  HA  LEU A 218      22.344   9.802 -45.183  1.00  0.71           H  
ATOM   3405 1HB  LEU A 218      21.653   7.256 -43.780  1.00  0.71           H  
ATOM   3406 2HB  LEU A 218      22.361   8.603 -42.964  1.00  0.71           H  
ATOM   3407  HG  LEU A 218      19.655   8.607 -44.234  1.00  0.71           H  
ATOM   3408 1HD1 LEU A 218      18.996   8.310 -41.849  1.00  0.71           H  
ATOM   3409 2HD1 LEU A 218      19.938   6.966 -42.438  1.00  0.71           H  
ATOM   3410 3HD1 LEU A 218      20.682   8.203 -41.433  1.00  0.71           H  
ATOM   3411 1HD2 LEU A 218      19.410  10.629 -42.883  1.00  0.71           H  
ATOM   3412 2HD2 LEU A 218      21.099  10.487 -42.363  1.00  0.71           H  
ATOM   3413 3HD2 LEU A 218      20.713  10.782 -44.072  1.00  0.71           H  
ATOM   3414  N   ILE A 219      24.110   7.010 -45.201  1.00  0.69           N  
ATOM   3415  CA  ILE A 219      25.491   6.603 -45.030  1.00  0.69           C  
ATOM   3416  C   ILE A 219      26.384   7.351 -46.015  1.00  0.69           C  
ATOM   3417  O   ILE A 219      27.443   7.843 -45.618  1.00  0.69           O  
ATOM   3418  CB  ILE A 219      25.642   5.073 -45.101  1.00  0.69           C  
ATOM   3419  CG1 ILE A 219      24.990   4.472 -43.840  1.00  0.69           C  
ATOM   3420  CG2 ILE A 219      27.117   4.693 -45.179  1.00  0.69           C  
ATOM   3421  CD1 ILE A 219      24.828   2.974 -43.858  1.00  0.69           C  
ATOM   3422  H   ILE A 219      23.413   6.314 -45.474  1.00  0.69           H  
ATOM   3423  HA  ILE A 219      25.804   6.882 -44.036  1.00  0.69           H  
ATOM   3424  HB  ILE A 219      25.110   4.687 -45.976  1.00  0.69           H  
ATOM   3425 1HG1 ILE A 219      25.594   4.741 -42.989  1.00  0.69           H  
ATOM   3426 2HG1 ILE A 219      24.000   4.918 -43.721  1.00  0.69           H  
ATOM   3427 1HG2 ILE A 219      27.210   3.607 -45.216  1.00  0.69           H  
ATOM   3428 2HG2 ILE A 219      27.545   5.125 -46.074  1.00  0.69           H  
ATOM   3429 3HG2 ILE A 219      27.635   5.078 -44.306  1.00  0.69           H  
ATOM   3430 1HD1 ILE A 219      24.358   2.646 -42.930  1.00  0.69           H  
ATOM   3431 2HD1 ILE A 219      24.203   2.691 -44.704  1.00  0.69           H  
ATOM   3432 3HD1 ILE A 219      25.809   2.509 -43.951  1.00  0.69           H  
ATOM   3433  N   SER A 220      25.968   7.494 -47.272  1.00  0.67           N  
ATOM   3434  CA  SER A 220      26.766   8.238 -48.237  1.00  0.67           C  
ATOM   3435  C   SER A 220      26.937   9.686 -47.775  1.00  0.67           C  
ATOM   3436  O   SER A 220      28.030  10.256 -47.874  1.00  0.67           O  
ATOM   3437  CB  SER A 220      26.095   8.191 -49.587  1.00  0.67           C  
ATOM   3438  OG  SER A 220      26.069   6.878 -50.054  1.00  0.67           O  
ATOM   3439  H   SER A 220      25.086   7.069 -47.585  1.00  0.67           H  
ATOM   3440  HA  SER A 220      27.748   7.776 -48.312  1.00  0.67           H  
ATOM   3441 1HB  SER A 220      25.076   8.571 -49.507  1.00  0.67           H  
ATOM   3442 2HB  SER A 220      26.631   8.825 -50.293  1.00  0.67           H  
ATOM   3443  HG  SER A 220      25.366   6.439 -49.496  1.00  0.67           H  
ATOM   3444  N   GLY A 221      25.861  10.266 -47.233  1.00  0.68           N  
ATOM   3445  CA  GLY A 221      25.874  11.622 -46.710  1.00  0.68           C  
ATOM   3446  C   GLY A 221      26.907  11.747 -45.600  1.00  0.68           C  
ATOM   3447  O   GLY A 221      27.744  12.654 -45.622  1.00  0.68           O  
ATOM   3448  H   GLY A 221      24.981   9.748 -47.203  1.00  0.68           H  
ATOM   3449 1HA  GLY A 221      26.096  12.325 -47.512  1.00  0.68           H  
ATOM   3450 2HA  GLY A 221      24.884  11.864 -46.322  1.00  0.68           H  
ATOM   3451  N   LEU A 222      26.855  10.825 -44.642  1.00  0.70           N  
ATOM   3452  CA  LEU A 222      27.747  10.813 -43.498  1.00  0.70           C  
ATOM   3453  C   LEU A 222      29.201  10.677 -43.947  1.00  0.70           C  
ATOM   3454  O   LEU A 222      30.085  11.347 -43.423  1.00  0.70           O  
ATOM   3455  CB  LEU A 222      27.373   9.654 -42.567  1.00  0.70           C  
ATOM   3456  CG  LEU A 222      26.001   9.755 -41.829  1.00  0.70           C  
ATOM   3457  CD1 LEU A 222      25.709   8.441 -41.084  1.00  0.70           C  
ATOM   3458  CD2 LEU A 222      26.041  10.876 -40.906  1.00  0.70           C  
ATOM   3459  H   LEU A 222      26.142  10.101 -44.709  1.00  0.70           H  
ATOM   3460  HA  LEU A 222      27.633  11.759 -42.963  1.00  0.70           H  
ATOM   3461 1HB  LEU A 222      27.373   8.733 -43.149  1.00  0.70           H  
ATOM   3462 2HB  LEU A 222      28.133   9.575 -41.816  1.00  0.70           H  
ATOM   3463  HG  LEU A 222      25.216   9.929 -42.536  1.00  0.70           H  
ATOM   3464 1HD1 LEU A 222      24.748   8.514 -40.570  1.00  0.70           H  
ATOM   3465 2HD1 LEU A 222      25.673   7.620 -41.794  1.00  0.70           H  
ATOM   3466 3HD1 LEU A 222      26.499   8.253 -40.354  1.00  0.70           H  
ATOM   3467 1HD2 LEU A 222      25.084  10.961 -40.392  1.00  0.70           H  
ATOM   3468 2HD2 LEU A 222      26.826  10.692 -40.198  1.00  0.70           H  
ATOM   3469 3HD2 LEU A 222      26.243  11.790 -41.463  1.00  0.70           H  
ATOM   3470  N   ILE A 223      29.439   9.851 -44.969  1.00  0.74           N  
ATOM   3471  CA  ILE A 223      30.773   9.670 -45.537  1.00  0.74           C  
ATOM   3472  C   ILE A 223      31.302  10.958 -46.146  1.00  0.74           C  
ATOM   3473  O   ILE A 223      32.477  11.301 -45.979  1.00  0.74           O  
ATOM   3474  CB  ILE A 223      30.764   8.542 -46.590  1.00  0.74           C  
ATOM   3475  CG1 ILE A 223      30.558   7.203 -45.903  1.00  0.74           C  
ATOM   3476  CG2 ILE A 223      32.018   8.571 -47.439  1.00  0.74           C  
ATOM   3477  CD1 ILE A 223      30.236   6.121 -46.835  1.00  0.74           C  
ATOM   3478  H   ILE A 223      28.668   9.304 -45.348  1.00  0.74           H  
ATOM   3479  HA  ILE A 223      31.449   9.381 -44.738  1.00  0.74           H  
ATOM   3480  HB  ILE A 223      29.909   8.687 -47.240  1.00  0.74           H  
ATOM   3481 1HG1 ILE A 223      31.466   6.937 -45.385  1.00  0.74           H  
ATOM   3482 2HG1 ILE A 223      29.759   7.286 -45.176  1.00  0.74           H  
ATOM   3483 1HG2 ILE A 223      31.957   7.787 -48.183  1.00  0.74           H  
ATOM   3484 2HG2 ILE A 223      32.097   9.535 -47.939  1.00  0.74           H  
ATOM   3485 3HG2 ILE A 223      32.882   8.420 -46.825  1.00  0.74           H  
ATOM   3486 1HD1 ILE A 223      30.113   5.191 -46.293  1.00  0.74           H  
ATOM   3487 2HD1 ILE A 223      29.320   6.367 -47.346  1.00  0.74           H  
ATOM   3488 3HD1 ILE A 223      31.026   6.020 -47.548  1.00  0.74           H  
ATOM   3489  N   ALA A 224      30.443  11.652 -46.890  1.00  0.81           N  
ATOM   3490  CA  ALA A 224      30.802  12.906 -47.531  1.00  0.81           C  
ATOM   3491  C   ALA A 224      30.776  14.110 -46.574  1.00  0.81           C  
ATOM   3492  O   ALA A 224      31.300  15.179 -46.909  1.00  0.81           O  
ATOM   3493  CB  ALA A 224      29.855  13.158 -48.686  1.00  0.81           C  
ATOM   3494  H   ALA A 224      29.497  11.290 -47.023  1.00  0.81           H  
ATOM   3495  HA  ALA A 224      31.817  12.807 -47.912  1.00  0.81           H  
ATOM   3496 1HB  ALA A 224      30.135  14.075 -49.198  1.00  0.81           H  
ATOM   3497 2HB  ALA A 224      29.900  12.319 -49.380  1.00  0.81           H  
ATOM   3498 3HB  ALA A 224      28.839  13.250 -48.294  1.00  0.81           H  
ATOM   3499  N   ALA A 225      30.146  13.972 -45.407  1.00  0.89           N  
ATOM   3500  CA  ALA A 225      30.055  15.085 -44.471  1.00  0.89           C  
ATOM   3501  C   ALA A 225      31.415  15.559 -43.973  1.00  0.89           C  
ATOM   3502  O   ALA A 225      32.206  14.775 -43.441  1.00  0.89           O  
ATOM   3503  CB  ALA A 225      29.217  14.684 -43.270  1.00  0.89           C  
ATOM   3504  H   ALA A 225      29.675  13.098 -45.186  1.00  0.89           H  
ATOM   3505  HA  ALA A 225      29.573  15.915 -44.985  1.00  0.89           H  
ATOM   3506 1HB  ALA A 225      29.123  15.532 -42.591  1.00  0.89           H  
ATOM   3507 2HB  ALA A 225      28.226  14.373 -43.599  1.00  0.89           H  
ATOM   3508 3HB  ALA A 225      29.698  13.855 -42.750  1.00  0.89           H  
ATOM   3509  N   HIS A 226      31.638  16.870 -44.090  1.00  0.96           N  
ATOM   3510  CA  HIS A 226      32.840  17.543 -43.604  1.00  0.96           C  
ATOM   3511  C   HIS A 226      32.534  18.926 -43.028  1.00  0.96           C  
ATOM   3512  O   HIS A 226      31.863  19.731 -43.684  1.00  0.96           O  
ATOM   3513  CB  HIS A 226      33.864  17.785 -44.731  1.00  0.96           C  
ATOM   3514  CG  HIS A 226      34.489  16.592 -45.394  1.00  0.96           C  
ATOM   3515  ND1 HIS A 226      33.837  15.811 -46.321  1.00  0.96           N  
ATOM   3516  CD2 HIS A 226      35.736  16.094 -45.294  1.00  0.96           C  
ATOM   3517  CE1 HIS A 226      34.647  14.866 -46.743  1.00  0.96           C  
ATOM   3518  NE2 HIS A 226      35.812  15.016 -46.143  1.00  0.96           N  
ATOM   3519  H   HIS A 226      30.938  17.430 -44.550  1.00  0.96           H  
ATOM   3520  HA  HIS A 226      33.302  16.942 -42.836  1.00  0.96           H  
ATOM   3521 1HB  HIS A 226      33.391  18.379 -45.510  1.00  0.96           H  
ATOM   3522 2HB  HIS A 226      34.677  18.384 -44.327  1.00  0.96           H  
ATOM   3523  HD1 HIS A 226      32.889  15.904 -46.659  1.00  0.96           H  
ATOM   3524  HD2 HIS A 226      36.605  16.388 -44.706  1.00  0.96           H  
ATOM   3525  HE1 HIS A 226      34.301  14.137 -47.476  1.00  0.96           H  
ATOM   3526  N   ASP A 227      33.104  19.246 -41.866  1.00  1.01           N  
ATOM   3527  CA  ASP A 227      33.034  20.614 -41.345  1.00  1.01           C  
ATOM   3528  C   ASP A 227      34.425  21.220 -41.387  1.00  1.01           C  
ATOM   3529  O   ASP A 227      35.292  20.837 -40.609  1.00  1.01           O  
ATOM   3530  CB  ASP A 227      32.470  20.696 -39.918  1.00  1.01           C  
ATOM   3531  CG  ASP A 227      30.984  20.383 -39.795  1.00  1.01           C  
ATOM   3532  OD1 ASP A 227      30.301  20.328 -40.808  1.00  1.01           O  
ATOM   3533  OD2 ASP A 227      30.530  20.254 -38.688  1.00  1.01           O  
ATOM   3534  H   ASP A 227      33.598  18.510 -41.351  1.00  1.01           H  
ATOM   3535  HA  ASP A 227      32.391  21.208 -41.990  1.00  1.01           H  
ATOM   3536 1HB  ASP A 227      33.014  20.003 -39.274  1.00  1.01           H  
ATOM   3537 2HB  ASP A 227      32.644  21.699 -39.527  1.00  1.01           H  
ATOM   3538  N   GLU A 228      34.672  22.107 -42.339  1.00  1.01           N  
ATOM   3539  CA  GLU A 228      36.010  22.676 -42.525  1.00  1.01           C  
ATOM   3540  C   GLU A 228      37.097  21.586 -42.572  1.00  1.01           C  
ATOM   3541  O   GLU A 228      38.178  21.746 -42.008  1.00  1.01           O  
ATOM   3542  CB  GLU A 228      36.321  23.686 -41.412  1.00  1.01           C  
ATOM   3543  CG  GLU A 228      35.363  24.883 -41.360  1.00  1.01           C  
ATOM   3544  CD  GLU A 228      35.746  25.930 -40.323  1.00  1.01           C  
ATOM   3545  OE1 GLU A 228      36.693  25.720 -39.604  1.00  1.01           O  
ATOM   3546  OE2 GLU A 228      35.080  26.938 -40.260  1.00  1.01           O  
ATOM   3547  H   GLU A 228      33.921  22.391 -42.952  1.00  1.01           H  
ATOM   3548  HA  GLU A 228      36.025  23.205 -43.479  1.00  1.01           H  
ATOM   3549 1HB  GLU A 228      36.299  23.192 -40.441  1.00  1.01           H  
ATOM   3550 2HB  GLU A 228      37.329  24.074 -41.553  1.00  1.01           H  
ATOM   3551 1HG  GLU A 228      35.341  25.355 -42.342  1.00  1.01           H  
ATOM   3552 2HG  GLU A 228      34.361  24.517 -41.142  1.00  1.01           H  
ATOM   3553  N   GLY A 229      36.803  20.484 -43.270  1.00  0.97           N  
ATOM   3554  CA  GLY A 229      37.725  19.357 -43.406  1.00  0.97           C  
ATOM   3555  C   GLY A 229      37.543  18.256 -42.343  1.00  0.97           C  
ATOM   3556  O   GLY A 229      38.105  17.167 -42.476  1.00  0.97           O  
ATOM   3557  H   GLY A 229      35.897  20.434 -43.709  1.00  0.97           H  
ATOM   3558 1HA  GLY A 229      37.606  18.920 -44.397  1.00  0.97           H  
ATOM   3559 2HA  GLY A 229      38.747  19.732 -43.355  1.00  0.97           H  
ATOM   3560  N   ASP A 230      36.737  18.509 -41.312  1.00  0.90           N  
ATOM   3561  CA  ASP A 230      36.503  17.530 -40.248  1.00  0.90           C  
ATOM   3562  C   ASP A 230      35.488  16.479 -40.682  1.00  0.90           C  
ATOM   3563  O   ASP A 230      34.296  16.762 -40.743  1.00  0.90           O  
ATOM   3564  CB  ASP A 230      35.963  18.226 -38.990  1.00  0.90           C  
ATOM   3565  CG  ASP A 230      35.760  17.296 -37.788  1.00  0.90           C  
ATOM   3566  OD1 ASP A 230      36.088  16.154 -37.888  1.00  0.90           O  
ATOM   3567  OD2 ASP A 230      35.234  17.730 -36.786  1.00  0.90           O  
ATOM   3568  H   ASP A 230      36.300  19.422 -41.221  1.00  0.90           H  
ATOM   3569  HA  ASP A 230      37.444  17.034 -40.015  1.00  0.90           H  
ATOM   3570 1HB  ASP A 230      36.637  19.038 -38.709  1.00  0.90           H  
ATOM   3571 2HB  ASP A 230      35.007  18.682 -39.225  1.00  0.90           H  
ATOM   3572  N   ARG A 231      35.977  15.293 -41.032  1.00  0.82           N  
ATOM   3573  CA  ARG A 231      35.161  14.187 -41.538  1.00  0.82           C  
ATOM   3574  C   ARG A 231      34.832  13.151 -40.467  1.00  0.82           C  
ATOM   3575  O   ARG A 231      35.687  12.801 -39.656  1.00  0.82           O  
ATOM   3576  CB  ARG A 231      35.853  13.472 -42.681  1.00  0.82           C  
ATOM   3577  CG  ARG A 231      35.079  12.302 -43.211  1.00  0.82           C  
ATOM   3578  CD  ARG A 231      35.662  11.672 -44.392  1.00  0.82           C  
ATOM   3579  NE  ARG A 231      34.903  10.490 -44.713  1.00  0.82           N  
ATOM   3580  CZ  ARG A 231      35.241   9.252 -44.295  1.00  0.82           C  
ATOM   3581  NH1 ARG A 231      36.342   9.073 -43.600  1.00  0.82           N  
ATOM   3582  NH2 ARG A 231      34.479   8.231 -44.563  1.00  0.82           N  
ATOM   3583  H   ARG A 231      36.975  15.160 -40.945  1.00  0.82           H  
ATOM   3584  HA  ARG A 231      34.224  14.600 -41.911  1.00  0.82           H  
ATOM   3585 1HB  ARG A 231      36.024  14.146 -43.482  1.00  0.82           H  
ATOM   3586 2HB  ARG A 231      36.821  13.107 -42.349  1.00  0.82           H  
ATOM   3587 1HG  ARG A 231      35.033  11.539 -42.460  1.00  0.82           H  
ATOM   3588 2HG  ARG A 231      34.062  12.625 -43.468  1.00  0.82           H  
ATOM   3589 1HD  ARG A 231      35.618  12.348 -45.239  1.00  0.82           H  
ATOM   3590 2HD  ARG A 231      36.692  11.383 -44.197  1.00  0.82           H  
ATOM   3591  HE  ARG A 231      34.019  10.622 -45.228  1.00  0.82           H  
ATOM   3592 1HH1 ARG A 231      36.929   9.864 -43.379  1.00  0.82           H  
ATOM   3593 2HH1 ARG A 231      36.591   8.152 -43.277  1.00  0.82           H  
ATOM   3594 1HH2 ARG A 231      33.624   8.366 -45.077  1.00  0.82           H  
ATOM   3595 2HH2 ARG A 231      34.730   7.318 -44.222  1.00  0.82           H  
ATOM   3596  N   LEU A 232      33.602  12.645 -40.473  1.00  0.75           N  
ATOM   3597  CA  LEU A 232      33.227  11.595 -39.524  1.00  0.75           C  
ATOM   3598  C   LEU A 232      34.074  10.336 -39.738  1.00  0.75           C  
ATOM   3599  O   LEU A 232      34.250   9.887 -40.871  1.00  0.75           O  
ATOM   3600  CB  LEU A 232      31.756  11.224 -39.742  1.00  0.75           C  
ATOM   3601  CG  LEU A 232      30.745  12.283 -39.398  1.00  0.75           C  
ATOM   3602  CD1 LEU A 232      29.373  11.865 -39.856  1.00  0.75           C  
ATOM   3603  CD2 LEU A 232      30.740  12.472 -37.913  1.00  0.75           C  
ATOM   3604  H   LEU A 232      32.927  12.983 -41.152  1.00  0.75           H  
ATOM   3605  HA  LEU A 232      33.383  11.958 -38.508  1.00  0.75           H  
ATOM   3606 1HB  LEU A 232      31.611  10.952 -40.792  1.00  0.75           H  
ATOM   3607 2HB  LEU A 232      31.538  10.354 -39.123  1.00  0.75           H  
ATOM   3608  HG  LEU A 232      31.008  13.199 -39.903  1.00  0.75           H  
ATOM   3609 1HD1 LEU A 232      28.649  12.643 -39.603  1.00  0.75           H  
ATOM   3610 2HD1 LEU A 232      29.381  11.719 -40.935  1.00  0.75           H  
ATOM   3611 3HD1 LEU A 232      29.096  10.937 -39.361  1.00  0.75           H  
ATOM   3612 1HD2 LEU A 232      30.020  13.231 -37.641  1.00  0.75           H  
ATOM   3613 2HD2 LEU A 232      30.471  11.533 -37.432  1.00  0.75           H  
ATOM   3614 3HD2 LEU A 232      31.735  12.776 -37.581  1.00  0.75           H  
ATOM   3615  N   THR A 233      34.554   9.732 -38.655  1.00  0.71           N  
ATOM   3616  CA  THR A 233      35.338   8.510 -38.781  1.00  0.71           C  
ATOM   3617  C   THR A 233      34.423   7.333 -38.986  1.00  0.71           C  
ATOM   3618  O   THR A 233      33.224   7.440 -38.737  1.00  0.71           O  
ATOM   3619  CB  THR A 233      36.184   8.278 -37.526  1.00  0.71           C  
ATOM   3620  OG1 THR A 233      35.300   8.143 -36.399  1.00  0.71           O  
ATOM   3621  CG2 THR A 233      37.118   9.448 -37.297  1.00  0.71           C  
ATOM   3622  H   THR A 233      34.392  10.130 -37.722  1.00  0.71           H  
ATOM   3623  HA  THR A 233      35.994   8.598 -39.648  1.00  0.71           H  
ATOM   3624  HB  THR A 233      36.761   7.365 -37.639  1.00  0.71           H  
ATOM   3625  HG1 THR A 233      34.928   9.048 -36.205  1.00  0.71           H  
ATOM   3626 1HG2 THR A 233      37.703   9.276 -36.395  1.00  0.71           H  
ATOM   3627 2HG2 THR A 233      37.785   9.556 -38.151  1.00  0.71           H  
ATOM   3628 3HG2 THR A 233      36.529  10.361 -37.179  1.00  0.71           H  
ATOM   3629  N   GLU A 234      34.967   6.181 -39.373  1.00  0.68           N  
ATOM   3630  CA  GLU A 234      34.074   5.052 -39.558  1.00  0.68           C  
ATOM   3631  C   GLU A 234      33.373   4.689 -38.267  1.00  0.68           C  
ATOM   3632  O   GLU A 234      32.183   4.399 -38.279  1.00  0.68           O  
ATOM   3633  CB  GLU A 234      34.802   3.834 -40.121  1.00  0.68           C  
ATOM   3634  CG  GLU A 234      35.255   3.983 -41.578  1.00  0.68           C  
ATOM   3635  CD  GLU A 234      35.917   2.732 -42.112  1.00  0.68           C  
ATOM   3636  OE1 GLU A 234      36.077   1.805 -41.352  1.00  0.68           O  
ATOM   3637  OE2 GLU A 234      36.281   2.706 -43.273  1.00  0.68           O  
ATOM   3638  H   GLU A 234      35.957   6.105 -39.560  1.00  0.68           H  
ATOM   3639  HA  GLU A 234      33.311   5.332 -40.264  1.00  0.68           H  
ATOM   3640 1HB  GLU A 234      35.681   3.623 -39.512  1.00  0.68           H  
ATOM   3641 2HB  GLU A 234      34.146   2.963 -40.062  1.00  0.68           H  
ATOM   3642 1HG  GLU A 234      34.395   4.222 -42.197  1.00  0.68           H  
ATOM   3643 2HG  GLU A 234      35.955   4.816 -41.646  1.00  0.68           H  
ATOM   3644  N   GLN A 235      34.068   4.757 -37.133  1.00  0.67           N  
ATOM   3645  CA  GLN A 235      33.384   4.406 -35.900  1.00  0.67           C  
ATOM   3646  C   GLN A 235      32.295   5.410 -35.556  1.00  0.67           C  
ATOM   3647  O   GLN A 235      31.217   5.023 -35.105  1.00  0.67           O  
ATOM   3648  CB  GLN A 235      34.347   4.265 -34.734  1.00  0.67           C  
ATOM   3649  CG  GLN A 235      33.645   3.800 -33.487  1.00  0.67           C  
ATOM   3650  CD  GLN A 235      33.003   2.431 -33.636  1.00  0.67           C  
ATOM   3651  OE1 GLN A 235      33.676   1.453 -33.987  1.00  0.67           O  
ATOM   3652  NE2 GLN A 235      31.705   2.332 -33.363  1.00  0.67           N  
ATOM   3653  H   GLN A 235      35.041   5.025 -37.138  1.00  0.67           H  
ATOM   3654  HA  GLN A 235      32.903   3.441 -36.043  1.00  0.67           H  
ATOM   3655 1HB  GLN A 235      35.135   3.558 -34.983  1.00  0.67           H  
ATOM   3656 2HB  GLN A 235      34.813   5.231 -34.525  1.00  0.67           H  
ATOM   3657 1HG  GLN A 235      34.376   3.739 -32.689  1.00  0.67           H  
ATOM   3658 2HG  GLN A 235      32.866   4.521 -33.234  1.00  0.67           H  
ATOM   3659 1HE2 GLN A 235      31.268   1.435 -33.429  1.00  0.67           H  
ATOM   3660 2HE2 GLN A 235      31.150   3.145 -33.070  1.00  0.67           H  
ATOM   3661  N   GLU A 236      32.538   6.703 -35.795  1.00  0.66           N  
ATOM   3662  CA  GLU A 236      31.495   7.689 -35.505  1.00  0.66           C  
ATOM   3663  C   GLU A 236      30.280   7.451 -36.411  1.00  0.66           C  
ATOM   3664  O   GLU A 236      29.125   7.624 -35.998  1.00  0.66           O  
ATOM   3665  CB  GLU A 236      32.058   9.101 -35.645  1.00  0.66           C  
ATOM   3666  CG  GLU A 236      33.044   9.474 -34.530  1.00  0.66           C  
ATOM   3667  CD  GLU A 236      33.841  10.704 -34.826  1.00  0.66           C  
ATOM   3668  OE1 GLU A 236      34.293  10.804 -35.950  1.00  0.66           O  
ATOM   3669  OE2 GLU A 236      34.025  11.528 -33.947  1.00  0.66           O  
ATOM   3670  H   GLU A 236      33.442   7.016 -36.165  1.00  0.66           H  
ATOM   3671  HA  GLU A 236      31.173   7.556 -34.471  1.00  0.66           H  
ATOM   3672 1HB  GLU A 236      32.564   9.197 -36.605  1.00  0.66           H  
ATOM   3673 2HB  GLU A 236      31.241   9.823 -35.629  1.00  0.66           H  
ATOM   3674 1HG  GLU A 236      32.480   9.639 -33.610  1.00  0.66           H  
ATOM   3675 2HG  GLU A 236      33.716   8.634 -34.356  1.00  0.66           H  
ATOM   3676  N   MET A 237      30.530   7.054 -37.666  1.00  0.66           N  
ATOM   3677  CA  MET A 237      29.431   6.772 -38.577  1.00  0.66           C  
ATOM   3678  C   MET A 237      28.675   5.519 -38.151  1.00  0.66           C  
ATOM   3679  O   MET A 237      27.443   5.497 -38.178  1.00  0.66           O  
ATOM   3680  CB  MET A 237      29.939   6.639 -39.998  1.00  0.66           C  
ATOM   3681  CG  MET A 237      30.396   7.947 -40.582  1.00  0.66           C  
ATOM   3682  SD  MET A 237      30.734   7.857 -42.313  1.00  0.66           S  
ATOM   3683  CE  MET A 237      32.240   6.971 -42.303  1.00  0.66           C  
ATOM   3684  H   MET A 237      31.496   6.960 -37.987  1.00  0.66           H  
ATOM   3685  HA  MET A 237      28.734   7.607 -38.542  1.00  0.66           H  
ATOM   3686 1HB  MET A 237      30.791   5.962 -40.008  1.00  0.66           H  
ATOM   3687 2HB  MET A 237      29.164   6.217 -40.638  1.00  0.66           H  
ATOM   3688 1HG  MET A 237      29.661   8.713 -40.400  1.00  0.66           H  
ATOM   3689 2HG  MET A 237      31.313   8.237 -40.081  1.00  0.66           H  
ATOM   3690 1HE  MET A 237      32.579   6.817 -43.309  1.00  0.66           H  
ATOM   3691 2HE  MET A 237      32.993   7.527 -41.734  1.00  0.66           H  
ATOM   3692 3HE  MET A 237      32.062   6.023 -41.842  1.00  0.66           H  
ATOM   3693  N   ILE A 238      29.397   4.496 -37.674  1.00  0.67           N  
ATOM   3694  CA  ILE A 238      28.730   3.274 -37.236  1.00  0.67           C  
ATOM   3695  C   ILE A 238      27.872   3.593 -36.029  1.00  0.67           C  
ATOM   3696  O   ILE A 238      26.691   3.244 -36.002  1.00  0.67           O  
ATOM   3697  CB  ILE A 238      29.735   2.169 -36.847  1.00  0.67           C  
ATOM   3698  CG1 ILE A 238      30.479   1.670 -38.073  1.00  0.67           C  
ATOM   3699  CG2 ILE A 238      28.998   1.029 -36.213  1.00  0.67           C  
ATOM   3700  CD1 ILE A 238      31.668   0.803 -37.760  1.00  0.67           C  
ATOM   3701  H   ILE A 238      30.414   4.547 -37.672  1.00  0.67           H  
ATOM   3702  HA  ILE A 238      28.095   2.908 -38.034  1.00  0.67           H  
ATOM   3703  HB  ILE A 238      30.466   2.574 -36.148  1.00  0.67           H  
ATOM   3704 1HG1 ILE A 238      29.796   1.102 -38.699  1.00  0.67           H  
ATOM   3705 2HG1 ILE A 238      30.819   2.517 -38.626  1.00  0.67           H  
ATOM   3706 1HG2 ILE A 238      29.706   0.254 -35.928  1.00  0.67           H  
ATOM   3707 2HG2 ILE A 238      28.475   1.387 -35.339  1.00  0.67           H  
ATOM   3708 3HG2 ILE A 238      28.293   0.630 -36.915  1.00  0.67           H  
ATOM   3709 1HD1 ILE A 238      32.143   0.514 -38.686  1.00  0.67           H  
ATOM   3710 2HD1 ILE A 238      32.379   1.360 -37.153  1.00  0.67           H  
ATOM   3711 3HD1 ILE A 238      31.344  -0.088 -37.218  1.00  0.67           H  
ATOM   3712  N   SER A 239      28.427   4.304 -35.055  1.00  0.68           N  
ATOM   3713  CA  SER A 239      27.673   4.663 -33.865  1.00  0.68           C  
ATOM   3714  C   SER A 239      26.445   5.507 -34.198  1.00  0.68           C  
ATOM   3715  O   SER A 239      25.362   5.269 -33.660  1.00  0.68           O  
ATOM   3716  CB  SER A 239      28.563   5.382 -32.886  1.00  0.68           C  
ATOM   3717  OG  SER A 239      29.518   4.534 -32.301  1.00  0.68           O  
ATOM   3718  H   SER A 239      29.404   4.591 -35.134  1.00  0.68           H  
ATOM   3719  HA  SER A 239      27.330   3.742 -33.392  1.00  0.68           H  
ATOM   3720 1HB  SER A 239      29.076   6.190 -33.414  1.00  0.68           H  
ATOM   3721 2HB  SER A 239      27.964   5.828 -32.116  1.00  0.68           H  
ATOM   3722  HG  SER A 239      29.135   4.338 -31.416  1.00  0.68           H  
ATOM   3723  N   THR A 240      26.583   6.453 -35.131  1.00  0.69           N  
ATOM   3724  CA  THR A 240      25.453   7.270 -35.552  1.00  0.69           C  
ATOM   3725  C   THR A 240      24.355   6.405 -36.168  1.00  0.69           C  
ATOM   3726  O   THR A 240      23.171   6.562 -35.844  1.00  0.69           O  
ATOM   3727  CB  THR A 240      25.908   8.326 -36.576  1.00  0.69           C  
ATOM   3728  OG1 THR A 240      26.861   9.213 -35.962  1.00  0.69           O  
ATOM   3729  CG2 THR A 240      24.711   9.109 -37.147  1.00  0.69           C  
ATOM   3730  H   THR A 240      27.499   6.640 -35.539  1.00  0.69           H  
ATOM   3731  HA  THR A 240      25.044   7.776 -34.678  1.00  0.69           H  
ATOM   3732  HB  THR A 240      26.402   7.816 -37.401  1.00  0.69           H  
ATOM   3733  HG1 THR A 240      27.699   8.712 -35.794  1.00  0.69           H  
ATOM   3734 1HG2 THR A 240      25.067   9.818 -37.882  1.00  0.69           H  
ATOM   3735 2HG2 THR A 240      24.022   8.412 -37.625  1.00  0.69           H  
ATOM   3736 3HG2 THR A 240      24.196   9.634 -36.359  1.00  0.69           H  
ATOM   3737  N   CYS A 241      24.749   5.476 -37.045  1.00  0.71           N  
ATOM   3738  CA  CYS A 241      23.807   4.593 -37.718  1.00  0.71           C  
ATOM   3739  C   CYS A 241      23.109   3.681 -36.706  1.00  0.71           C  
ATOM   3740  O   CYS A 241      21.897   3.446 -36.801  1.00  0.71           O  
ATOM   3741  CB  CYS A 241      24.551   3.737 -38.730  1.00  0.71           C  
ATOM   3742  SG  CYS A 241      25.222   4.649 -40.127  1.00  0.71           S  
ATOM   3743  H   CYS A 241      25.740   5.397 -37.277  1.00  0.71           H  
ATOM   3744  HA  CYS A 241      23.062   5.199 -38.229  1.00  0.71           H  
ATOM   3745 1HB  CYS A 241      25.379   3.266 -38.230  1.00  0.71           H  
ATOM   3746 2HB  CYS A 241      23.895   2.956 -39.108  1.00  0.71           H  
ATOM   3747  HG  CYS A 241      26.191   5.256 -39.395  1.00  0.71           H  
ATOM   3748  N   VAL A 242      23.864   3.206 -35.704  1.00  0.73           N  
ATOM   3749  CA  VAL A 242      23.295   2.361 -34.665  1.00  0.73           C  
ATOM   3750  C   VAL A 242      22.296   3.144 -33.828  1.00  0.73           C  
ATOM   3751  O   VAL A 242      21.208   2.636 -33.550  1.00  0.73           O  
ATOM   3752  CB  VAL A 242      24.369   1.746 -33.744  1.00  0.73           C  
ATOM   3753  CG1 VAL A 242      23.686   1.052 -32.581  1.00  0.73           C  
ATOM   3754  CG2 VAL A 242      25.203   0.733 -34.526  1.00  0.73           C  
ATOM   3755  H   VAL A 242      24.862   3.416 -35.686  1.00  0.73           H  
ATOM   3756  HA  VAL A 242      22.769   1.545 -35.147  1.00  0.73           H  
ATOM   3757  HB  VAL A 242      25.010   2.537 -33.348  1.00  0.73           H  
ATOM   3758 1HG1 VAL A 242      24.422   0.624 -31.920  1.00  0.73           H  
ATOM   3759 2HG1 VAL A 242      23.096   1.784 -32.034  1.00  0.73           H  
ATOM   3760 3HG1 VAL A 242      23.033   0.261 -32.958  1.00  0.73           H  
ATOM   3761 1HG2 VAL A 242      25.944   0.286 -33.887  1.00  0.73           H  
ATOM   3762 2HG2 VAL A 242      24.575  -0.025 -34.900  1.00  0.73           H  
ATOM   3763 3HG2 VAL A 242      25.686   1.221 -35.344  1.00  0.73           H  
ATOM   3764  N   LEU A 243      22.636   4.384 -33.440  1.00  0.76           N  
ATOM   3765  CA  LEU A 243      21.688   5.178 -32.672  1.00  0.76           C  
ATOM   3766  C   LEU A 243      20.428   5.441 -33.468  1.00  0.76           C  
ATOM   3767  O   LEU A 243      19.331   5.364 -32.922  1.00  0.76           O  
ATOM   3768  CB  LEU A 243      22.263   6.532 -32.240  1.00  0.76           C  
ATOM   3769  CG  LEU A 243      23.345   6.528 -31.173  1.00  0.76           C  
ATOM   3770  CD1 LEU A 243      23.853   7.947 -31.000  1.00  0.76           C  
ATOM   3771  CD2 LEU A 243      22.764   5.995 -29.874  1.00  0.76           C  
ATOM   3772  H   LEU A 243      23.553   4.766 -33.672  1.00  0.76           H  
ATOM   3773  HA  LEU A 243      21.418   4.618 -31.779  1.00  0.76           H  
ATOM   3774 1HB  LEU A 243      22.689   7.006 -33.128  1.00  0.76           H  
ATOM   3775 2HB  LEU A 243      21.446   7.153 -31.881  1.00  0.76           H  
ATOM   3776  HG  LEU A 243      24.178   5.895 -31.484  1.00  0.76           H  
ATOM   3777 1HD1 LEU A 243      24.605   7.948 -30.238  1.00  0.76           H  
ATOM   3778 2HD1 LEU A 243      24.269   8.303 -31.945  1.00  0.76           H  
ATOM   3779 3HD1 LEU A 243      23.030   8.587 -30.697  1.00  0.76           H  
ATOM   3780 1HD2 LEU A 243      23.536   5.998 -29.101  1.00  0.76           H  
ATOM   3781 2HD2 LEU A 243      21.937   6.626 -29.561  1.00  0.76           H  
ATOM   3782 3HD2 LEU A 243      22.408   4.976 -30.027  1.00  0.76           H  
ATOM   3783  N   LEU A 244      20.561   5.710 -34.772  1.00  0.80           N  
ATOM   3784  CA  LEU A 244      19.360   5.921 -35.565  1.00  0.80           C  
ATOM   3785  C   LEU A 244      18.487   4.698 -35.523  1.00  0.80           C  
ATOM   3786  O   LEU A 244      17.299   4.776 -35.214  1.00  0.80           O  
ATOM   3787  CB  LEU A 244      19.652   6.216 -37.034  1.00  0.80           C  
ATOM   3788  CG  LEU A 244      18.356   6.313 -37.902  1.00  0.80           C  
ATOM   3789  CD1 LEU A 244      17.493   7.473 -37.403  1.00  0.80           C  
ATOM   3790  CD2 LEU A 244      18.734   6.438 -39.362  1.00  0.80           C  
ATOM   3791  H   LEU A 244      21.485   5.790 -35.201  1.00  0.80           H  
ATOM   3792  HA  LEU A 244      18.809   6.758 -35.136  1.00  0.80           H  
ATOM   3793 1HB  LEU A 244      20.191   7.155 -37.106  1.00  0.80           H  
ATOM   3794 2HB  LEU A 244      20.282   5.419 -37.438  1.00  0.80           H  
ATOM   3795  HG  LEU A 244      17.766   5.409 -37.773  1.00  0.80           H  
ATOM   3796 1HD1 LEU A 244      16.581   7.528 -37.997  1.00  0.80           H  
ATOM   3797 2HD1 LEU A 244      17.238   7.305 -36.358  1.00  0.80           H  
ATOM   3798 3HD1 LEU A 244      18.030   8.397 -37.480  1.00  0.80           H  
ATOM   3799 1HD2 LEU A 244      17.834   6.495 -39.980  1.00  0.80           H  
ATOM   3800 2HD2 LEU A 244      19.317   7.296 -39.510  1.00  0.80           H  
ATOM   3801 3HD2 LEU A 244      19.316   5.574 -39.645  1.00  0.80           H  
ATOM   3802  N   LEU A 245      19.072   3.536 -35.808  1.00  0.85           N  
ATOM   3803  CA  LEU A 245      18.257   2.350 -35.811  1.00  0.85           C  
ATOM   3804  C   LEU A 245      17.633   2.108 -34.454  1.00  0.85           C  
ATOM   3805  O   LEU A 245      16.432   1.889 -34.367  1.00  0.85           O  
ATOM   3806  CB  LEU A 245      19.031   1.102 -36.213  1.00  0.85           C  
ATOM   3807  CG  LEU A 245      18.159  -0.196 -36.184  1.00  0.85           C  
ATOM   3808  CD1 LEU A 245      17.015  -0.086 -37.225  1.00  0.85           C  
ATOM   3809  CD2 LEU A 245      19.017  -1.381 -36.448  1.00  0.85           C  
ATOM   3810  H   LEU A 245      20.066   3.492 -36.040  1.00  0.85           H  
ATOM   3811  HA  LEU A 245      17.457   2.483 -36.518  1.00  0.85           H  
ATOM   3812 1HB  LEU A 245      19.431   1.237 -37.217  1.00  0.85           H  
ATOM   3813 2HB  LEU A 245      19.869   0.972 -35.518  1.00  0.85           H  
ATOM   3814  HG  LEU A 245      17.701  -0.296 -35.197  1.00  0.85           H  
ATOM   3815 1HD1 LEU A 245      16.397  -0.987 -37.188  1.00  0.85           H  
ATOM   3816 2HD1 LEU A 245      16.395   0.784 -37.000  1.00  0.85           H  
ATOM   3817 3HD1 LEU A 245      17.439   0.021 -38.222  1.00  0.85           H  
ATOM   3818 1HD2 LEU A 245      18.423  -2.282 -36.412  1.00  0.85           H  
ATOM   3819 2HD2 LEU A 245      19.462  -1.273 -37.419  1.00  0.85           H  
ATOM   3820 3HD2 LEU A 245      19.782  -1.436 -35.687  1.00  0.85           H  
ATOM   3821  N   ASN A 246      18.423   2.155 -33.385  1.00  0.89           N  
ATOM   3822  CA  ASN A 246      17.889   1.842 -32.068  1.00  0.89           C  
ATOM   3823  C   ASN A 246      16.869   2.843 -31.562  1.00  0.89           C  
ATOM   3824  O   ASN A 246      15.756   2.470 -31.179  1.00  0.89           O  
ATOM   3825  CB  ASN A 246      19.017   1.786 -31.062  1.00  0.89           C  
ATOM   3826  CG  ASN A 246      19.882   0.600 -31.162  1.00  0.89           C  
ATOM   3827  OD1 ASN A 246      19.561  -0.430 -31.774  1.00  0.89           O  
ATOM   3828  ND2 ASN A 246      21.000   0.704 -30.519  1.00  0.89           N  
ATOM   3829  H   ASN A 246      19.407   2.383 -33.490  1.00  0.89           H  
ATOM   3830  HA  ASN A 246      17.390   0.878 -32.119  1.00  0.89           H  
ATOM   3831 1HB  ASN A 246      19.646   2.668 -31.208  1.00  0.89           H  
ATOM   3832 2HB  ASN A 246      18.612   1.852 -30.057  1.00  0.89           H  
ATOM   3833 1HD2 ASN A 246      21.631  -0.068 -30.500  1.00  0.89           H  
ATOM   3834 2HD2 ASN A 246      21.218   1.548 -30.029  1.00  0.89           H  
ATOM   3835  N   ALA A 247      17.240   4.126 -31.557  1.00  0.93           N  
ATOM   3836  CA  ALA A 247      16.352   5.155 -31.053  1.00  0.93           C  
ATOM   3837  C   ALA A 247      15.133   5.289 -31.931  1.00  0.93           C  
ATOM   3838  O   ALA A 247      14.014   5.391 -31.436  1.00  0.93           O  
ATOM   3839  CB  ALA A 247      17.075   6.487 -30.982  1.00  0.93           C  
ATOM   3840  H   ALA A 247      18.146   4.404 -31.920  1.00  0.93           H  
ATOM   3841  HA  ALA A 247      16.023   4.864 -30.056  1.00  0.93           H  
ATOM   3842 1HB  ALA A 247      16.402   7.246 -30.586  1.00  0.93           H  
ATOM   3843 2HB  ALA A 247      17.946   6.396 -30.336  1.00  0.93           H  
ATOM   3844 3HB  ALA A 247      17.396   6.775 -31.982  1.00  0.93           H  
ATOM   3845  N   GLY A 248      15.344   5.265 -33.246  1.00  0.95           N  
ATOM   3846  CA  GLY A 248      14.272   5.410 -34.204  1.00  0.95           C  
ATOM   3847  C   GLY A 248      13.285   4.263 -34.106  1.00  0.95           C  
ATOM   3848  O   GLY A 248      12.074   4.482 -33.993  1.00  0.95           O  
ATOM   3849  H   GLY A 248      16.281   5.149 -33.627  1.00  0.95           H  
ATOM   3850 1HA  GLY A 248      13.759   6.356 -34.034  1.00  0.95           H  
ATOM   3851 2HA  GLY A 248      14.703   5.455 -35.201  1.00  0.95           H  
ATOM   3852  N   HIS A 249      13.800   3.030 -34.142  1.00  0.94           N  
ATOM   3853  CA  HIS A 249      12.968   1.839 -34.115  1.00  0.94           C  
ATOM   3854  C   HIS A 249      12.211   1.707 -32.801  1.00  0.94           C  
ATOM   3855  O   HIS A 249      10.985   1.642 -32.805  1.00  0.94           O  
ATOM   3856  CB  HIS A 249      13.853   0.602 -34.339  1.00  0.94           C  
ATOM   3857  CG  HIS A 249      13.187  -0.725 -34.370  1.00  0.94           C  
ATOM   3858  ND1 HIS A 249      13.802  -1.852 -33.872  1.00  0.94           N  
ATOM   3859  CD2 HIS A 249      12.004  -1.132 -34.858  1.00  0.94           C  
ATOM   3860  CE1 HIS A 249      13.017  -2.895 -34.038  1.00  0.94           C  
ATOM   3861  NE2 HIS A 249      11.918  -2.492 -34.637  1.00  0.94           N  
ATOM   3862  H   HIS A 249      14.809   2.888 -34.210  1.00  0.94           H  
ATOM   3863  HA  HIS A 249      12.236   1.888 -34.918  1.00  0.94           H  
ATOM   3864 1HB  HIS A 249      14.394   0.720 -35.278  1.00  0.94           H  
ATOM   3865 2HB  HIS A 249      14.594   0.556 -33.539  1.00  0.94           H  
ATOM   3866  HD1 HIS A 249      14.714  -1.879 -33.447  1.00  0.94           H  
ATOM   3867  HD2 HIS A 249      11.197  -0.611 -35.358  1.00  0.94           H  
ATOM   3868  HE1 HIS A 249      13.334  -3.884 -33.699  1.00  0.94           H  
ATOM   3869  N   GLU A 250      12.890   1.696 -31.657  1.00  0.92           N  
ATOM   3870  CA  GLU A 250      12.114   1.507 -30.440  1.00  0.92           C  
ATOM   3871  C   GLU A 250      11.169   2.663 -30.149  1.00  0.92           C  
ATOM   3872  O   GLU A 250      10.025   2.446 -29.733  1.00  0.92           O  
ATOM   3873  CB  GLU A 250      13.033   1.310 -29.233  1.00  0.92           C  
ATOM   3874  CG  GLU A 250      13.753  -0.030 -29.131  1.00  0.92           C  
ATOM   3875  CD  GLU A 250      12.824  -1.217 -28.804  1.00  0.92           C  
ATOM   3876  OE1 GLU A 250      12.075  -1.133 -27.843  1.00  0.92           O  
ATOM   3877  OE2 GLU A 250      12.887  -2.212 -29.483  1.00  0.92           O  
ATOM   3878  H   GLU A 250      13.906   1.810 -31.618  1.00  0.92           H  
ATOM   3879  HA  GLU A 250      11.512   0.606 -30.564  1.00  0.92           H  
ATOM   3880 1HB  GLU A 250      13.798   2.090 -29.241  1.00  0.92           H  
ATOM   3881 2HB  GLU A 250      12.462   1.437 -28.328  1.00  0.92           H  
ATOM   3882 1HG  GLU A 250      14.270  -0.224 -30.074  1.00  0.92           H  
ATOM   3883 2HG  GLU A 250      14.499   0.055 -28.348  1.00  0.92           H  
ATOM   3884  N   ALA A 251      11.605   3.906 -30.385  1.00  0.88           N  
ATOM   3885  CA  ALA A 251      10.728   5.014 -30.073  1.00  0.88           C  
ATOM   3886  C   ALA A 251       9.513   5.037 -30.976  1.00  0.88           C  
ATOM   3887  O   ALA A 251       8.390   5.223 -30.503  1.00  0.88           O  
ATOM   3888  CB  ALA A 251      11.470   6.329 -30.203  1.00  0.88           C  
ATOM   3889  H   ALA A 251      12.535   4.107 -30.756  1.00  0.88           H  
ATOM   3890  HA  ALA A 251      10.393   4.891 -29.048  1.00  0.88           H  
ATOM   3891 1HB  ALA A 251      10.805   7.146 -29.937  1.00  0.88           H  
ATOM   3892 2HB  ALA A 251      12.335   6.326 -29.540  1.00  0.88           H  
ATOM   3893 3HB  ALA A 251      11.799   6.454 -31.234  1.00  0.88           H  
ATOM   3894  N   THR A 252       9.723   4.814 -32.275  1.00  0.82           N  
ATOM   3895  CA  THR A 252       8.636   4.890 -33.226  1.00  0.82           C  
ATOM   3896  C   THR A 252       7.676   3.740 -33.084  1.00  0.82           C  
ATOM   3897  O   THR A 252       6.465   3.946 -33.135  1.00  0.82           O  
ATOM   3898  CB  THR A 252       9.127   4.915 -34.663  1.00  0.82           C  
ATOM   3899  OG1 THR A 252       9.996   6.030 -34.846  1.00  0.82           O  
ATOM   3900  CG2 THR A 252       7.910   5.052 -35.584  1.00  0.82           C  
ATOM   3901  H   THR A 252      10.659   4.627 -32.637  1.00  0.82           H  
ATOM   3902  HA  THR A 252       8.089   5.813 -33.042  1.00  0.82           H  
ATOM   3903  HB  THR A 252       9.666   3.993 -34.894  1.00  0.82           H  
ATOM   3904  HG1 THR A 252      10.875   5.777 -34.483  1.00  0.82           H  
ATOM   3905 1HG2 THR A 252       8.227   5.076 -36.610  1.00  0.82           H  
ATOM   3906 2HG2 THR A 252       7.249   4.200 -35.435  1.00  0.82           H  
ATOM   3907 3HG2 THR A 252       7.378   5.973 -35.350  1.00  0.82           H  
ATOM   3908  N   VAL A 253       8.184   2.519 -32.911  1.00  0.78           N  
ATOM   3909  CA  VAL A 253       7.272   1.394 -32.840  1.00  0.78           C  
ATOM   3910  C   VAL A 253       6.373   1.549 -31.651  1.00  0.78           C  
ATOM   3911  O   VAL A 253       5.153   1.424 -31.775  1.00  0.78           O  
ATOM   3912  CB  VAL A 253       8.018   0.062 -32.708  1.00  0.78           C  
ATOM   3913  CG1 VAL A 253       7.015  -1.084 -32.436  1.00  0.78           C  
ATOM   3914  CG2 VAL A 253       8.748  -0.188 -33.949  1.00  0.78           C  
ATOM   3915  H   VAL A 253       9.191   2.359 -32.853  1.00  0.78           H  
ATOM   3916  HA  VAL A 253       6.670   1.373 -33.750  1.00  0.78           H  
ATOM   3917  HB  VAL A 253       8.717   0.115 -31.869  1.00  0.78           H  
ATOM   3918 1HG1 VAL A 253       7.555  -2.028 -32.347  1.00  0.78           H  
ATOM   3919 2HG1 VAL A 253       6.473  -0.887 -31.508  1.00  0.78           H  
ATOM   3920 3HG1 VAL A 253       6.311  -1.153 -33.261  1.00  0.78           H  
ATOM   3921 1HG2 VAL A 253       9.281  -1.131 -33.872  1.00  0.78           H  
ATOM   3922 2HG2 VAL A 253       8.061  -0.225 -34.736  1.00  0.78           H  
ATOM   3923 3HG2 VAL A 253       9.436   0.602 -34.142  1.00  0.78           H  
ATOM   3924  N   ASN A 254       6.953   1.885 -30.502  1.00  0.74           N  
ATOM   3925  CA  ASN A 254       6.137   2.053 -29.330  1.00  0.74           C  
ATOM   3926  C   ASN A 254       5.238   3.266 -29.455  1.00  0.74           C  
ATOM   3927  O   ASN A 254       4.074   3.192 -29.096  1.00  0.74           O  
ATOM   3928  CB  ASN A 254       7.027   2.107 -28.124  1.00  0.74           C  
ATOM   3929  CG  ASN A 254       7.547   0.746 -27.826  1.00  0.74           C  
ATOM   3930  OD1 ASN A 254       6.912  -0.265 -28.161  1.00  0.74           O  
ATOM   3931  ND2 ASN A 254       8.679   0.682 -27.226  1.00  0.74           N  
ATOM   3932  H   ASN A 254       7.966   2.014 -30.427  1.00  0.74           H  
ATOM   3933  HA  ASN A 254       5.490   1.181 -29.236  1.00  0.74           H  
ATOM   3934 1HB  ASN A 254       7.865   2.782 -28.312  1.00  0.74           H  
ATOM   3935 2HB  ASN A 254       6.480   2.491 -27.263  1.00  0.74           H  
ATOM   3936 1HD2 ASN A 254       9.081  -0.204 -27.004  1.00  0.74           H  
ATOM   3937 2HD2 ASN A 254       9.161   1.526 -26.995  1.00  0.74           H  
ATOM   3938  N   ALA A 255       5.716   4.366 -30.038  1.00  0.70           N  
ATOM   3939  CA  ALA A 255       4.856   5.528 -30.210  1.00  0.70           C  
ATOM   3940  C   ALA A 255       3.665   5.207 -31.099  1.00  0.70           C  
ATOM   3941  O   ALA A 255       2.541   5.645 -30.841  1.00  0.70           O  
ATOM   3942  CB  ALA A 255       5.627   6.667 -30.832  1.00  0.70           C  
ATOM   3943  H   ALA A 255       6.687   4.431 -30.337  1.00  0.70           H  
ATOM   3944  HA  ALA A 255       4.486   5.828 -29.230  1.00  0.70           H  
ATOM   3945 1HB  ALA A 255       4.966   7.520 -30.941  1.00  0.70           H  
ATOM   3946 2HB  ALA A 255       6.451   6.922 -30.212  1.00  0.70           H  
ATOM   3947 3HB  ALA A 255       5.996   6.364 -31.800  1.00  0.70           H  
ATOM   3948  N   THR A 256       3.905   4.407 -32.132  1.00  0.68           N  
ATOM   3949  CA  THR A 256       2.885   4.054 -33.093  1.00  0.68           C  
ATOM   3950  C   THR A 256       1.811   3.199 -32.446  1.00  0.68           C  
ATOM   3951  O   THR A 256       0.616   3.486 -32.567  1.00  0.68           O  
ATOM   3952  CB  THR A 256       3.508   3.254 -34.246  1.00  0.68           C  
ATOM   3953  OG1 THR A 256       4.523   3.995 -34.890  1.00  0.68           O  
ATOM   3954  CG2 THR A 256       2.485   2.958 -35.216  1.00  0.68           C  
ATOM   3955  H   THR A 256       4.850   4.070 -32.293  1.00  0.68           H  
ATOM   3956  HA  THR A 256       2.418   4.959 -33.472  1.00  0.68           H  
ATOM   3957  HB  THR A 256       3.930   2.343 -33.858  1.00  0.68           H  
ATOM   3958  HG1 THR A 256       5.236   4.165 -34.242  1.00  0.68           H  
ATOM   3959 1HG2 THR A 256       2.908   2.381 -36.034  1.00  0.68           H  
ATOM   3960 2HG2 THR A 256       1.733   2.398 -34.712  1.00  0.68           H  
ATOM   3961 3HG2 THR A 256       2.061   3.883 -35.604  1.00  0.68           H  
ATOM   3962  N   VAL A 257       2.247   2.179 -31.709  1.00  0.66           N  
ATOM   3963  CA  VAL A 257       1.343   1.236 -31.081  1.00  0.66           C  
ATOM   3964  C   VAL A 257       0.642   1.855 -29.879  1.00  0.66           C  
ATOM   3965  O   VAL A 257      -0.568   1.689 -29.716  1.00  0.66           O  
ATOM   3966  CB  VAL A 257       2.112  -0.022 -30.690  1.00  0.66           C  
ATOM   3967  CG1 VAL A 257       1.254  -0.958 -29.962  1.00  0.66           C  
ATOM   3968  CG2 VAL A 257       2.612  -0.664 -31.911  1.00  0.66           C  
ATOM   3969  H   VAL A 257       3.254   2.024 -31.630  1.00  0.66           H  
ATOM   3970  HA  VAL A 257       0.588   0.951 -31.811  1.00  0.66           H  
ATOM   3971  HB  VAL A 257       2.950   0.255 -30.041  1.00  0.66           H  
ATOM   3972 1HG1 VAL A 257       1.820  -1.850 -29.696  1.00  0.66           H  
ATOM   3973 2HG1 VAL A 257       0.898  -0.480 -29.091  1.00  0.66           H  
ATOM   3974 3HG1 VAL A 257       0.428  -1.229 -30.602  1.00  0.66           H  
ATOM   3975 1HG2 VAL A 257       3.170  -1.533 -31.645  1.00  0.66           H  
ATOM   3976 2HG2 VAL A 257       1.774  -0.940 -32.554  1.00  0.66           H  
ATOM   3977 3HG2 VAL A 257       3.248   0.034 -32.417  1.00  0.66           H  
ATOM   3978  N   ASN A 258       1.391   2.586 -29.041  1.00  0.65           N  
ATOM   3979  CA  ASN A 258       0.820   3.256 -27.878  1.00  0.65           C  
ATOM   3980  C   ASN A 258      -0.211   4.250 -28.382  1.00  0.65           C  
ATOM   3981  O   ASN A 258      -1.288   4.408 -27.802  1.00  0.65           O  
ATOM   3982  CB  ASN A 258       1.880   4.040 -27.117  1.00  0.65           C  
ATOM   3983  CG  ASN A 258       2.888   3.206 -26.388  1.00  0.65           C  
ATOM   3984  OD1 ASN A 258       2.659   2.026 -26.135  1.00  0.65           O  
ATOM   3985  ND2 ASN A 258       4.017   3.814 -26.059  1.00  0.65           N  
ATOM   3986  H   ASN A 258       2.382   2.695 -29.213  1.00  0.65           H  
ATOM   3987  HA  ASN A 258       0.327   2.528 -27.233  1.00  0.65           H  
ATOM   3988 1HB  ASN A 258       2.408   4.695 -27.810  1.00  0.65           H  
ATOM   3989 2HB  ASN A 258       1.386   4.681 -26.389  1.00  0.65           H  
ATOM   3990 1HD2 ASN A 258       4.770   3.328 -25.561  1.00  0.65           H  
ATOM   3991 2HD2 ASN A 258       4.135   4.777 -26.300  1.00  0.65           H  
ATOM   3992  N   GLY A 259       0.122   4.887 -29.511  1.00  0.65           N  
ATOM   3993  CA  GLY A 259      -0.721   5.851 -30.177  1.00  0.65           C  
ATOM   3994  C   GLY A 259      -2.040   5.223 -30.581  1.00  0.65           C  
ATOM   3995  O   GLY A 259      -3.114   5.726 -30.238  1.00  0.65           O  
ATOM   3996  H   GLY A 259       1.036   4.730 -29.930  1.00  0.65           H  
ATOM   3997 1HA  GLY A 259      -0.879   6.681 -29.508  1.00  0.65           H  
ATOM   3998 2HA  GLY A 259      -0.200   6.225 -31.060  1.00  0.65           H  
ATOM   3999  N   TRP A 260      -1.963   4.107 -31.299  1.00  0.65           N  
ATOM   4000  CA  TRP A 260      -3.151   3.402 -31.735  1.00  0.65           C  
ATOM   4001  C   TRP A 260      -3.985   2.962 -30.557  1.00  0.65           C  
ATOM   4002  O   TRP A 260      -5.201   3.144 -30.552  1.00  0.65           O  
ATOM   4003  CB  TRP A 260      -2.731   2.215 -32.570  1.00  0.65           C  
ATOM   4004  CG  TRP A 260      -2.341   2.648 -33.875  1.00  0.65           C  
ATOM   4005  CD1 TRP A 260      -2.784   3.762 -34.486  1.00  0.65           C  
ATOM   4006  CD2 TRP A 260      -1.431   2.038 -34.780  1.00  0.65           C  
ATOM   4007  NE1 TRP A 260      -2.238   3.867 -35.705  1.00  0.65           N  
ATOM   4008  CE2 TRP A 260      -1.424   2.817 -35.915  1.00  0.65           C  
ATOM   4009  CE3 TRP A 260      -0.646   0.910 -34.727  1.00  0.65           C  
ATOM   4010  CZ2 TRP A 260      -0.704   2.498 -36.992  1.00  0.65           C  
ATOM   4011  CZ3 TRP A 260       0.109   0.585 -35.836  1.00  0.65           C  
ATOM   4012  CH2 TRP A 260       0.067   1.361 -36.934  1.00  0.65           C  
ATOM   4013  H   TRP A 260      -1.043   3.753 -31.572  1.00  0.65           H  
ATOM   4014  HA  TRP A 260      -3.749   4.074 -32.346  1.00  0.65           H  
ATOM   4015 1HB  TRP A 260      -1.888   1.711 -32.097  1.00  0.65           H  
ATOM   4016 2HB  TRP A 260      -3.539   1.510 -32.656  1.00  0.65           H  
ATOM   4017  HD1 TRP A 260      -3.488   4.464 -34.062  1.00  0.65           H  
ATOM   4018  HE1 TRP A 260      -2.419   4.599 -36.360  1.00  0.65           H  
ATOM   4019  HE3 TRP A 260      -0.633   0.291 -33.835  1.00  0.65           H  
ATOM   4020  HZ2 TRP A 260      -0.736   3.113 -37.876  1.00  0.65           H  
ATOM   4021  HZ3 TRP A 260       0.729  -0.312 -35.807  1.00  0.65           H  
ATOM   4022  HH2 TRP A 260       0.656   1.096 -37.771  1.00  0.65           H  
ATOM   4023  N   TYR A 261      -3.327   2.452 -29.523  1.00  0.66           N  
ATOM   4024  CA  TYR A 261      -4.031   2.047 -28.330  1.00  0.66           C  
ATOM   4025  C   TYR A 261      -4.804   3.235 -27.771  1.00  0.66           C  
ATOM   4026  O   TYR A 261      -6.003   3.125 -27.503  1.00  0.66           O  
ATOM   4027  CB  TYR A 261      -3.047   1.445 -27.329  1.00  0.66           C  
ATOM   4028  CG  TYR A 261      -3.632   1.131 -26.002  1.00  0.66           C  
ATOM   4029  CD1 TYR A 261      -4.428   0.031 -25.842  1.00  0.66           C  
ATOM   4030  CD2 TYR A 261      -3.335   1.938 -24.925  1.00  0.66           C  
ATOM   4031  CE1 TYR A 261      -4.950  -0.270 -24.616  1.00  0.66           C  
ATOM   4032  CE2 TYR A 261      -3.846   1.639 -23.686  1.00  0.66           C  
ATOM   4033  CZ  TYR A 261      -4.661   0.530 -23.527  1.00  0.66           C  
ATOM   4034  OH  TYR A 261      -5.183   0.214 -22.278  1.00  0.66           O  
ATOM   4035  H   TYR A 261      -2.319   2.324 -29.575  1.00  0.66           H  
ATOM   4036  HA  TYR A 261      -4.749   1.277 -28.595  1.00  0.66           H  
ATOM   4037 1HB  TYR A 261      -2.628   0.531 -27.744  1.00  0.66           H  
ATOM   4038 2HB  TYR A 261      -2.222   2.130 -27.179  1.00  0.66           H  
ATOM   4039  HD1 TYR A 261      -4.652  -0.599 -26.683  1.00  0.66           H  
ATOM   4040  HD2 TYR A 261      -2.692   2.810 -25.060  1.00  0.66           H  
ATOM   4041  HE1 TYR A 261      -5.592  -1.141 -24.497  1.00  0.66           H  
ATOM   4042  HE2 TYR A 261      -3.611   2.275 -22.832  1.00  0.66           H  
ATOM   4043  HH  TYR A 261      -5.792  -0.564 -22.360  1.00  0.66           H  
ATOM   4044  N   ALA A 262      -4.141   4.385 -27.619  1.00  0.67           N  
ATOM   4045  CA  ALA A 262      -4.802   5.566 -27.087  1.00  0.67           C  
ATOM   4046  C   ALA A 262      -6.000   5.981 -27.937  1.00  0.67           C  
ATOM   4047  O   ALA A 262      -7.062   6.300 -27.389  1.00  0.67           O  
ATOM   4048  CB  ALA A 262      -3.817   6.712 -27.039  1.00  0.67           C  
ATOM   4049  H   ALA A 262      -3.151   4.431 -27.856  1.00  0.67           H  
ATOM   4050  HA  ALA A 262      -5.151   5.340 -26.082  1.00  0.67           H  
ATOM   4051 1HB  ALA A 262      -4.300   7.588 -26.640  1.00  0.67           H  
ATOM   4052 2HB  ALA A 262      -2.962   6.435 -26.422  1.00  0.67           H  
ATOM   4053 3HB  ALA A 262      -3.491   6.905 -28.031  1.00  0.67           H  
ATOM   4054  N   LEU A 263      -5.870   5.923 -29.261  1.00  0.68           N  
ATOM   4055  CA  LEU A 263      -6.985   6.286 -30.120  1.00  0.68           C  
ATOM   4056  C   LEU A 263      -8.151   5.310 -29.983  1.00  0.68           C  
ATOM   4057  O   LEU A 263      -9.314   5.705 -29.966  1.00  0.68           O  
ATOM   4058  CB  LEU A 263      -6.537   6.352 -31.579  1.00  0.68           C  
ATOM   4059  CG  LEU A 263      -5.612   7.502 -31.955  1.00  0.68           C  
ATOM   4060  CD1 LEU A 263      -5.134   7.301 -33.387  1.00  0.68           C  
ATOM   4061  CD2 LEU A 263      -6.376   8.835 -31.802  1.00  0.68           C  
ATOM   4062  H   LEU A 263      -4.972   5.652 -29.671  1.00  0.68           H  
ATOM   4063  HA  LEU A 263      -7.334   7.274 -29.823  1.00  0.68           H  
ATOM   4064 1HB  LEU A 263      -6.043   5.412 -31.832  1.00  0.68           H  
ATOM   4065 2HB  LEU A 263      -7.417   6.448 -32.169  1.00  0.68           H  
ATOM   4066  HG  LEU A 263      -4.743   7.500 -31.303  1.00  0.68           H  
ATOM   4067 1HD1 LEU A 263      -4.475   8.109 -33.672  1.00  0.68           H  
ATOM   4068 2HD1 LEU A 263      -4.601   6.361 -33.455  1.00  0.68           H  
ATOM   4069 3HD1 LEU A 263      -5.989   7.283 -34.056  1.00  0.68           H  
ATOM   4070 1HD2 LEU A 263      -5.720   9.666 -32.065  1.00  0.68           H  
ATOM   4071 2HD2 LEU A 263      -7.247   8.837 -32.454  1.00  0.68           H  
ATOM   4072 3HD2 LEU A 263      -6.708   8.944 -30.778  1.00  0.68           H  
ATOM   4073  N   PHE A 264      -7.844   4.026 -29.838  1.00  0.70           N  
ATOM   4074  CA  PHE A 264      -8.877   3.007 -29.694  1.00  0.70           C  
ATOM   4075  C   PHE A 264      -9.598   3.174 -28.352  1.00  0.70           C  
ATOM   4076  O   PHE A 264     -10.813   2.985 -28.253  1.00  0.70           O  
ATOM   4077  CB  PHE A 264      -8.262   1.617 -29.774  1.00  0.70           C  
ATOM   4078  CG  PHE A 264      -7.706   1.242 -31.126  1.00  0.70           C  
ATOM   4079  CD1 PHE A 264      -8.295   1.646 -32.303  1.00  0.70           C  
ATOM   4080  CD2 PHE A 264      -6.560   0.496 -31.195  1.00  0.70           C  
ATOM   4081  CE1 PHE A 264      -7.736   1.302 -33.523  1.00  0.70           C  
ATOM   4082  CE2 PHE A 264      -6.012   0.151 -32.377  1.00  0.70           C  
ATOM   4083  CZ  PHE A 264      -6.594   0.553 -33.553  1.00  0.70           C  
ATOM   4084  H   PHE A 264      -6.865   3.738 -29.861  1.00  0.70           H  
ATOM   4085  HA  PHE A 264      -9.602   3.129 -30.499  1.00  0.70           H  
ATOM   4086 1HB  PHE A 264      -7.452   1.546 -29.049  1.00  0.70           H  
ATOM   4087 2HB  PHE A 264      -9.011   0.887 -29.496  1.00  0.70           H  
ATOM   4088  HD1 PHE A 264      -9.203   2.238 -32.265  1.00  0.70           H  
ATOM   4089  HD2 PHE A 264      -6.087   0.191 -30.272  1.00  0.70           H  
ATOM   4090  HE1 PHE A 264      -8.211   1.629 -34.451  1.00  0.70           H  
ATOM   4091  HE2 PHE A 264      -5.111  -0.435 -32.380  1.00  0.70           H  
ATOM   4092  HZ  PHE A 264      -6.151   0.282 -34.491  1.00  0.70           H  
ATOM   4093  N   ARG A 265      -8.830   3.535 -27.311  1.00  0.70           N  
ATOM   4094  CA  ARG A 265      -9.347   3.773 -25.961  1.00  0.70           C  
ATOM   4095  C   ARG A 265     -10.172   5.061 -25.873  1.00  0.70           C  
ATOM   4096  O   ARG A 265     -11.013   5.209 -24.982  1.00  0.70           O  
ATOM   4097  CB  ARG A 265      -8.227   3.813 -24.938  1.00  0.70           C  
ATOM   4098  CG  ARG A 265      -7.496   2.481 -24.697  1.00  0.70           C  
ATOM   4099  CD  ARG A 265      -8.371   1.429 -24.075  1.00  0.70           C  
ATOM   4100  NE  ARG A 265      -8.829   1.802 -22.732  1.00  0.70           N  
ATOM   4101  CZ  ARG A 265      -9.698   1.081 -21.982  1.00  0.70           C  
ATOM   4102  NH1 ARG A 265     -10.180  -0.058 -22.437  1.00  0.70           N  
ATOM   4103  NH2 ARG A 265     -10.063   1.519 -20.785  1.00  0.70           N  
ATOM   4104  H   ARG A 265      -7.826   3.633 -27.461  1.00  0.70           H  
ATOM   4105  HA  ARG A 265      -9.998   2.940 -25.702  1.00  0.70           H  
ATOM   4106 1HB  ARG A 265      -7.478   4.535 -25.267  1.00  0.70           H  
ATOM   4107 2HB  ARG A 265      -8.617   4.162 -23.984  1.00  0.70           H  
ATOM   4108 1HG  ARG A 265      -7.142   2.080 -25.638  1.00  0.70           H  
ATOM   4109 2HG  ARG A 265      -6.648   2.656 -24.041  1.00  0.70           H  
ATOM   4110 1HD  ARG A 265      -9.246   1.268 -24.703  1.00  0.70           H  
ATOM   4111 2HD  ARG A 265      -7.813   0.494 -23.995  1.00  0.70           H  
ATOM   4112  HE  ARG A 265      -8.480   2.665 -22.343  1.00  0.70           H  
ATOM   4113 1HH1 ARG A 265      -9.888  -0.407 -23.349  1.00  0.70           H  
ATOM   4114 2HH1 ARG A 265     -10.819  -0.599 -21.877  1.00  0.70           H  
ATOM   4115 1HH2 ARG A 265      -9.695   2.391 -20.432  1.00  0.70           H  
ATOM   4116 2HH2 ARG A 265     -10.708   0.979 -20.227  1.00  0.70           H  
ATOM   4117  N   ASN A 266      -9.972   5.966 -26.834  1.00  0.70           N  
ATOM   4118  CA  ASN A 266     -10.704   7.225 -26.922  1.00  0.70           C  
ATOM   4119  C   ASN A 266     -11.366   7.400 -28.304  1.00  0.70           C  
ATOM   4120  O   ASN A 266     -10.990   8.316 -29.049  1.00  0.70           O  
ATOM   4121  CB  ASN A 266      -9.760   8.392 -26.690  1.00  0.70           C  
ATOM   4122  CG  ASN A 266      -9.106   8.428 -25.314  1.00  0.70           C  
ATOM   4123  OD1 ASN A 266      -9.712   8.899 -24.339  1.00  0.70           O  
ATOM   4124  ND2 ASN A 266      -7.892   7.938 -25.229  1.00  0.70           N  
ATOM   4125  H   ASN A 266      -9.225   5.794 -27.506  1.00  0.70           H  
ATOM   4126  HA  ASN A 266     -11.482   7.236 -26.160  1.00  0.70           H  
ATOM   4127 1HB  ASN A 266      -8.967   8.351 -27.444  1.00  0.70           H  
ATOM   4128 2HB  ASN A 266     -10.298   9.325 -26.843  1.00  0.70           H  
ATOM   4129 1HD2 ASN A 266      -7.389   7.942 -24.345  1.00  0.70           H  
ATOM   4130 2HD2 ASN A 266      -7.460   7.538 -26.059  1.00  0.70           H  
ATOM   4131  N   PRO A 267     -12.427   6.612 -28.632  1.00  0.70           N  
ATOM   4132  CA  PRO A 267     -13.100   6.527 -29.922  1.00  0.70           C  
ATOM   4133  C   PRO A 267     -13.494   7.875 -30.494  1.00  0.70           C  
ATOM   4134  O   PRO A 267     -13.536   8.035 -31.709  1.00  0.70           O  
ATOM   4135  CB  PRO A 267     -14.366   5.729 -29.587  1.00  0.70           C  
ATOM   4136  CG  PRO A 267     -13.970   4.870 -28.445  1.00  0.70           C  
ATOM   4137  CD  PRO A 267     -13.067   5.741 -27.613  1.00  0.70           C  
ATOM   4138  HA  PRO A 267     -12.459   5.973 -30.621  1.00  0.70           H  
ATOM   4139 1HB  PRO A 267     -15.193   6.422 -29.338  1.00  0.70           H  
ATOM   4140 2HB  PRO A 267     -14.687   5.150 -30.462  1.00  0.70           H  
ATOM   4141 1HG  PRO A 267     -14.854   4.519 -27.899  1.00  0.70           H  
ATOM   4142 2HG  PRO A 267     -13.441   3.967 -28.812  1.00  0.70           H  
ATOM   4143 1HD  PRO A 267     -13.634   6.335 -26.878  1.00  0.70           H  
ATOM   4144 2HD  PRO A 267     -12.390   5.065 -27.161  1.00  0.70           H  
ATOM   4145  N   ASP A 268     -13.787   8.848 -29.637  1.00  0.69           N  
ATOM   4146  CA  ASP A 268     -14.177  10.176 -30.096  1.00  0.69           C  
ATOM   4147  C   ASP A 268     -13.045  10.858 -30.868  1.00  0.69           C  
ATOM   4148  O   ASP A 268     -13.285  11.651 -31.784  1.00  0.69           O  
ATOM   4149  CB  ASP A 268     -14.582  11.048 -28.913  1.00  0.69           C  
ATOM   4150  CG  ASP A 268     -15.904  10.628 -28.278  1.00  0.69           C  
ATOM   4151  OD1 ASP A 268     -16.615   9.844 -28.866  1.00  0.69           O  
ATOM   4152  OD2 ASP A 268     -16.181  11.091 -27.202  1.00  0.69           O  
ATOM   4153  H   ASP A 268     -13.741   8.672 -28.645  1.00  0.69           H  
ATOM   4154  HA  ASP A 268     -15.033  10.073 -30.764  1.00  0.69           H  
ATOM   4155 1HB  ASP A 268     -13.802  11.010 -28.154  1.00  0.69           H  
ATOM   4156 2HB  ASP A 268     -14.665  12.084 -29.241  1.00  0.69           H  
ATOM   4157  N   GLN A 269     -11.800  10.579 -30.469  1.00  0.68           N  
ATOM   4158  CA  GLN A 269     -10.657  11.217 -31.101  1.00  0.68           C  
ATOM   4159  C   GLN A 269     -10.397  10.464 -32.386  1.00  0.68           C  
ATOM   4160  O   GLN A 269     -10.067  11.046 -33.419  1.00  0.68           O  
ATOM   4161  CB  GLN A 269      -9.432  11.169 -30.185  1.00  0.68           C  
ATOM   4162  CG  GLN A 269      -9.609  11.902 -28.845  1.00  0.68           C  
ATOM   4163  CD  GLN A 269      -9.935  13.391 -28.965  1.00  0.68           C  
ATOM   4164  OE1 GLN A 269      -9.278  14.171 -29.671  1.00  0.68           O  
ATOM   4165  NE2 GLN A 269     -10.984  13.796 -28.254  1.00  0.68           N  
ATOM   4166  H   GLN A 269     -11.643   9.884 -29.745  1.00  0.68           H  
ATOM   4167  HA  GLN A 269     -10.901  12.252 -31.334  1.00  0.68           H  
ATOM   4168 1HB  GLN A 269      -9.193  10.126 -29.959  1.00  0.68           H  
ATOM   4169 2HB  GLN A 269      -8.573  11.589 -30.683  1.00  0.68           H  
ATOM   4170 1HG  GLN A 269     -10.423  11.422 -28.302  1.00  0.68           H  
ATOM   4171 2HG  GLN A 269      -8.692  11.816 -28.273  1.00  0.68           H  
ATOM   4172 1HE2 GLN A 269     -11.264  14.756 -28.274  1.00  0.68           H  
ATOM   4173 2HE2 GLN A 269     -11.482  13.138 -27.688  1.00  0.68           H  
ATOM   4174  N   LEU A 270     -10.632   9.159 -32.336  1.00  0.67           N  
ATOM   4175  CA  LEU A 270     -10.439   8.334 -33.517  1.00  0.67           C  
ATOM   4176  C   LEU A 270     -11.471   8.778 -34.555  1.00  0.67           C  
ATOM   4177  O   LEU A 270     -11.178   8.895 -35.747  1.00  0.67           O  
ATOM   4178  CB  LEU A 270     -10.583   6.851 -33.165  1.00  0.67           C  
ATOM   4179  CG  LEU A 270     -10.336   5.851 -34.295  1.00  0.67           C  
ATOM   4180  CD1 LEU A 270      -8.926   6.020 -34.852  1.00  0.67           C  
ATOM   4181  CD2 LEU A 270     -10.530   4.451 -33.745  1.00  0.67           C  
ATOM   4182  H   LEU A 270     -10.914   8.748 -31.443  1.00  0.67           H  
ATOM   4183  HA  LEU A 270      -9.441   8.506 -33.916  1.00  0.67           H  
ATOM   4184 1HB  LEU A 270      -9.907   6.619 -32.348  1.00  0.67           H  
ATOM   4185 2HB  LEU A 270     -11.597   6.686 -32.818  1.00  0.67           H  
ATOM   4186  HG  LEU A 270     -11.021   6.033 -35.087  1.00  0.67           H  
ATOM   4187 1HD1 LEU A 270      -8.766   5.308 -35.662  1.00  0.67           H  
ATOM   4188 2HD1 LEU A 270      -8.809   7.036 -35.228  1.00  0.67           H  
ATOM   4189 3HD1 LEU A 270      -8.206   5.837 -34.085  1.00  0.67           H  
ATOM   4190 1HD2 LEU A 270     -10.363   3.710 -34.533  1.00  0.67           H  
ATOM   4191 2HD2 LEU A 270      -9.818   4.295 -32.938  1.00  0.67           H  
ATOM   4192 3HD2 LEU A 270     -11.544   4.348 -33.360  1.00  0.67           H  
ATOM   4193  N   ALA A 271     -12.706   9.009 -34.102  1.00  0.66           N  
ATOM   4194  CA  ALA A 271     -13.774   9.456 -34.976  1.00  0.66           C  
ATOM   4195  C   ALA A 271     -13.419  10.784 -35.597  1.00  0.66           C  
ATOM   4196  O   ALA A 271     -13.604  10.970 -36.800  1.00  0.66           O  
ATOM   4197  CB  ALA A 271     -15.070   9.575 -34.204  1.00  0.66           C  
ATOM   4198  H   ALA A 271     -12.905   8.873 -33.120  1.00  0.66           H  
ATOM   4199  HA  ALA A 271     -13.902   8.736 -35.774  1.00  0.66           H  
ATOM   4200 1HB  ALA A 271     -15.865   9.899 -34.873  1.00  0.66           H  
ATOM   4201 2HB  ALA A 271     -15.329   8.612 -33.769  1.00  0.66           H  
ATOM   4202 3HB  ALA A 271     -14.947  10.306 -33.405  1.00  0.66           H  
ATOM   4203  N   ALA A 272     -12.845  11.692 -34.802  1.00  0.66           N  
ATOM   4204  CA  ALA A 272     -12.442  12.974 -35.337  1.00  0.66           C  
ATOM   4205  C   ALA A 272     -11.390  12.793 -36.427  1.00  0.66           C  
ATOM   4206  O   ALA A 272     -11.481  13.426 -37.480  1.00  0.66           O  
ATOM   4207  CB  ALA A 272     -11.917  13.851 -34.222  1.00  0.66           C  
ATOM   4208  H   ALA A 272     -12.731  11.514 -33.802  1.00  0.66           H  
ATOM   4209  HA  ALA A 272     -13.316  13.447 -35.782  1.00  0.66           H  
ATOM   4210 1HB  ALA A 272     -11.638  14.822 -34.614  1.00  0.66           H  
ATOM   4211 2HB  ALA A 272     -12.690  13.971 -33.463  1.00  0.66           H  
ATOM   4212 3HB  ALA A 272     -11.057  13.378 -33.783  1.00  0.66           H  
ATOM   4213  N   LEU A 273     -10.437  11.874 -36.214  1.00  0.67           N  
ATOM   4214  CA  LEU A 273      -9.408  11.626 -37.220  1.00  0.67           C  
ATOM   4215  C   LEU A 273      -9.974  11.044 -38.498  1.00  0.67           C  
ATOM   4216  O   LEU A 273      -9.538  11.390 -39.593  1.00  0.67           O  
ATOM   4217  CB  LEU A 273      -8.337  10.669 -36.704  1.00  0.67           C  
ATOM   4218  CG  LEU A 273      -7.478  11.189 -35.682  1.00  0.67           C  
ATOM   4219  CD1 LEU A 273      -6.540  10.119 -35.182  1.00  0.67           C  
ATOM   4220  CD2 LEU A 273      -6.761  12.341 -36.260  1.00  0.67           C  
ATOM   4221  H   LEU A 273     -10.403  11.381 -35.320  1.00  0.67           H  
ATOM   4222  HA  LEU A 273      -8.938  12.577 -37.467  1.00  0.67           H  
ATOM   4223 1HB  LEU A 273      -8.817   9.767 -36.325  1.00  0.67           H  
ATOM   4224 2HB  LEU A 273      -7.729  10.418 -37.520  1.00  0.67           H  
ATOM   4225  HG  LEU A 273      -8.079  11.499 -34.871  1.00  0.67           H  
ATOM   4226 1HD1 LEU A 273      -5.912  10.526 -34.398  1.00  0.67           H  
ATOM   4227 2HD1 LEU A 273      -7.129   9.299 -34.791  1.00  0.67           H  
ATOM   4228 3HD1 LEU A 273      -5.914   9.763 -35.995  1.00  0.67           H  
ATOM   4229 1HD2 LEU A 273      -6.134  12.807 -35.535  1.00  0.67           H  
ATOM   4230 2HD2 LEU A 273      -6.162  12.017 -37.108  1.00  0.67           H  
ATOM   4231 3HD2 LEU A 273      -7.503  13.031 -36.582  1.00  0.67           H  
ATOM   4232  N   ARG A 274     -10.964  10.167 -38.364  1.00  0.69           N  
ATOM   4233  CA  ARG A 274     -11.568   9.554 -39.532  1.00  0.69           C  
ATOM   4234  C   ARG A 274     -12.413  10.585 -40.284  1.00  0.69           C  
ATOM   4235  O   ARG A 274     -12.451  10.594 -41.516  1.00  0.69           O  
ATOM   4236  CB  ARG A 274     -12.416   8.362 -39.100  1.00  0.69           C  
ATOM   4237  CG  ARG A 274     -11.594   7.150 -38.602  1.00  0.69           C  
ATOM   4238  CD  ARG A 274     -12.420   6.031 -38.044  1.00  0.69           C  
ATOM   4239  NE  ARG A 274     -13.003   6.362 -36.738  1.00  0.69           N  
ATOM   4240  CZ  ARG A 274     -13.786   5.534 -35.977  1.00  0.69           C  
ATOM   4241  NH1 ARG A 274     -14.083   4.327 -36.388  1.00  0.69           N  
ATOM   4242  NH2 ARG A 274     -14.253   5.929 -34.804  1.00  0.69           N  
ATOM   4243  H   ARG A 274     -11.273   9.899 -37.429  1.00  0.69           H  
ATOM   4244  HA  ARG A 274     -10.774   9.202 -40.191  1.00  0.69           H  
ATOM   4245 1HB  ARG A 274     -13.077   8.670 -38.289  1.00  0.69           H  
ATOM   4246 2HB  ARG A 274     -13.038   8.031 -39.929  1.00  0.69           H  
ATOM   4247 1HG  ARG A 274     -10.990   6.757 -39.426  1.00  0.69           H  
ATOM   4248 2HG  ARG A 274     -10.944   7.479 -37.803  1.00  0.69           H  
ATOM   4249 1HD  ARG A 274     -13.227   5.790 -38.732  1.00  0.69           H  
ATOM   4250 2HD  ARG A 274     -11.776   5.163 -37.912  1.00  0.69           H  
ATOM   4251  HE  ARG A 274     -12.787   7.280 -36.363  1.00  0.69           H  
ATOM   4252 1HH1 ARG A 274     -13.731   3.985 -37.281  1.00  0.69           H  
ATOM   4253 2HH1 ARG A 274     -14.652   3.726 -35.818  1.00  0.69           H  
ATOM   4254 1HH2 ARG A 274     -14.039   6.856 -34.451  1.00  0.69           H  
ATOM   4255 2HH2 ARG A 274     -14.824   5.305 -34.257  1.00  0.69           H  
ATOM   4256  N   ALA A 275     -13.089  11.465 -39.535  1.00  0.71           N  
ATOM   4257  CA  ALA A 275     -13.893  12.540 -40.108  1.00  0.71           C  
ATOM   4258  C   ALA A 275     -13.033  13.572 -40.844  1.00  0.71           C  
ATOM   4259  O   ALA A 275     -13.453  14.118 -41.869  1.00  0.71           O  
ATOM   4260  CB  ALA A 275     -14.696  13.236 -39.021  1.00  0.71           C  
ATOM   4261  H   ALA A 275     -13.052  11.384 -38.520  1.00  0.71           H  
ATOM   4262  HA  ALA A 275     -14.578  12.097 -40.828  1.00  0.71           H  
ATOM   4263 1HB  ALA A 275     -15.312  14.014 -39.465  1.00  0.71           H  
ATOM   4264 2HB  ALA A 275     -15.329  12.507 -38.516  1.00  0.71           H  
ATOM   4265 3HB  ALA A 275     -14.012  13.680 -38.300  1.00  0.71           H  
ATOM   4266  N   ASP A 276     -11.841  13.856 -40.302  1.00  0.72           N  
ATOM   4267  CA  ASP A 276     -10.946  14.861 -40.862  1.00  0.72           C  
ATOM   4268  C   ASP A 276      -9.477  14.490 -40.676  1.00  0.72           C  
ATOM   4269  O   ASP A 276      -8.890  14.699 -39.609  1.00  0.72           O  
ATOM   4270  CB  ASP A 276     -11.180  16.224 -40.207  1.00  0.72           C  
ATOM   4271  CG  ASP A 276     -10.363  17.353 -40.874  1.00  0.72           C  
ATOM   4272  OD1 ASP A 276      -9.575  17.056 -41.784  1.00  0.72           O  
ATOM   4273  OD2 ASP A 276     -10.523  18.487 -40.478  1.00  0.72           O  
ATOM   4274  H   ASP A 276     -11.565  13.385 -39.443  1.00  0.72           H  
ATOM   4275  HA  ASP A 276     -11.146  14.940 -41.930  1.00  0.72           H  
ATOM   4276 1HB  ASP A 276     -12.240  16.475 -40.263  1.00  0.72           H  
ATOM   4277 2HB  ASP A 276     -10.911  16.165 -39.148  1.00  0.72           H  
ATOM   4278  N   HIS A 277      -8.829  14.073 -41.758  1.00  0.74           N  
ATOM   4279  CA  HIS A 277      -7.456  13.602 -41.669  1.00  0.74           C  
ATOM   4280  C   HIS A 277      -6.452  14.752 -41.553  1.00  0.74           C  
ATOM   4281  O   HIS A 277      -5.255  14.522 -41.366  1.00  0.74           O  
ATOM   4282  CB  HIS A 277      -7.126  12.744 -42.895  1.00  0.74           C  
ATOM   4283  CG  HIS A 277      -7.871  11.459 -42.920  1.00  0.74           C  
ATOM   4284  ND1 HIS A 277      -9.180  11.374 -43.344  1.00  0.74           N  
ATOM   4285  CD2 HIS A 277      -7.500  10.199 -42.593  1.00  0.74           C  
ATOM   4286  CE1 HIS A 277      -9.586  10.121 -43.261  1.00  0.74           C  
ATOM   4287  NE2 HIS A 277      -8.589   9.392 -42.817  1.00  0.74           N  
ATOM   4288  H   HIS A 277      -9.331  14.002 -42.630  1.00  0.74           H  
ATOM   4289  HA  HIS A 277      -7.356  12.974 -40.783  1.00  0.74           H  
ATOM   4290 1HB  HIS A 277      -7.361  13.299 -43.804  1.00  0.74           H  
ATOM   4291 2HB  HIS A 277      -6.058  12.522 -42.907  1.00  0.74           H  
ATOM   4292  HD2 HIS A 277      -6.523   9.884 -42.225  1.00  0.74           H  
ATOM   4293  HE1 HIS A 277     -10.579   9.753 -43.520  1.00  0.74           H  
ATOM   4294  HE2 HIS A 277      -8.617   8.397 -42.663  1.00  0.74           H  
ATOM   4295  N   SER A 278      -6.944  16.005 -41.554  1.00  0.75           N  
ATOM   4296  CA  SER A 278      -6.094  17.177 -41.378  1.00  0.75           C  
ATOM   4297  C   SER A 278      -5.542  17.164 -39.958  1.00  0.75           C  
ATOM   4298  O   SER A 278      -4.545  17.816 -39.653  1.00  0.75           O  
ATOM   4299  CB  SER A 278      -6.893  18.448 -41.551  1.00  0.75           C  
ATOM   4300  OG  SER A 278      -7.460  18.522 -42.818  1.00  0.75           O  
ATOM   4301  H   SER A 278      -7.950  16.172 -41.689  1.00  0.75           H  
ATOM   4302  HA  SER A 278      -5.271  17.140 -42.092  1.00  0.75           H  
ATOM   4303 1HB  SER A 278      -7.675  18.497 -40.792  1.00  0.75           H  
ATOM   4304 2HB  SER A 278      -6.238  19.300 -41.396  1.00  0.75           H  
ATOM   4305  HG  SER A 278      -8.312  18.019 -42.714  1.00  0.75           H  
ATOM   4306  N   LEU A 279      -6.207  16.399 -39.088  1.00  0.75           N  
ATOM   4307  CA  LEU A 279      -5.850  16.234 -37.701  1.00  0.75           C  
ATOM   4308  C   LEU A 279      -4.777  15.185 -37.468  1.00  0.75           C  
ATOM   4309  O   LEU A 279      -4.338  15.022 -36.331  1.00  0.75           O  
ATOM   4310  CB  LEU A 279      -7.078  15.800 -36.913  1.00  0.75           C  
ATOM   4311  CG  LEU A 279      -8.209  16.761 -36.744  1.00  0.75           C  
ATOM   4312  CD1 LEU A 279      -9.360  16.015 -36.080  1.00  0.75           C  
ATOM   4313  CD2 LEU A 279      -7.749  17.923 -35.870  1.00  0.75           C  
ATOM   4314  H   LEU A 279      -7.033  15.890 -39.413  1.00  0.75           H  
ATOM   4315  HA  LEU A 279      -5.491  17.191 -37.323  1.00  0.75           H  
ATOM   4316 1HB  LEU A 279      -7.503  14.977 -37.460  1.00  0.75           H  
ATOM   4317 2HB  LEU A 279      -6.769  15.450 -35.930  1.00  0.75           H  
ATOM   4318  HG  LEU A 279      -8.546  17.127 -37.722  1.00  0.75           H  
ATOM   4319 1HD1 LEU A 279     -10.203  16.690 -35.945  1.00  0.75           H  
ATOM   4320 2HD1 LEU A 279      -9.657  15.185 -36.726  1.00  0.75           H  
ATOM   4321 3HD1 LEU A 279      -9.044  15.630 -35.114  1.00  0.75           H  
ATOM   4322 1HD2 LEU A 279      -8.573  18.620 -35.726  1.00  0.75           H  
ATOM   4323 2HD2 LEU A 279      -7.424  17.545 -34.904  1.00  0.75           H  
ATOM   4324 3HD2 LEU A 279      -6.918  18.439 -36.352  1.00  0.75           H  
ATOM   4325  N   VAL A 280      -4.335  14.469 -38.498  1.00  0.75           N  
ATOM   4326  CA  VAL A 280      -3.365  13.436 -38.204  1.00  0.75           C  
ATOM   4327  C   VAL A 280      -2.064  13.979 -37.594  1.00  0.75           C  
ATOM   4328  O   VAL A 280      -1.620  13.415 -36.602  1.00  0.75           O  
ATOM   4329  CB  VAL A 280      -3.110  12.517 -39.409  1.00  0.75           C  
ATOM   4330  CG1 VAL A 280      -1.951  11.629 -39.096  1.00  0.75           C  
ATOM   4331  CG2 VAL A 280      -4.345  11.660 -39.646  1.00  0.75           C  
ATOM   4332  H   VAL A 280      -4.676  14.611 -39.451  1.00  0.75           H  
ATOM   4333  HA  VAL A 280      -3.813  12.785 -37.453  1.00  0.75           H  
ATOM   4334  HB  VAL A 280      -2.903  13.082 -40.297  1.00  0.75           H  
ATOM   4335 1HG1 VAL A 280      -1.775  10.957 -39.929  1.00  0.75           H  
ATOM   4336 2HG1 VAL A 280      -1.062  12.229 -38.917  1.00  0.75           H  
ATOM   4337 3HG1 VAL A 280      -2.192  11.058 -38.210  1.00  0.75           H  
ATOM   4338 1HG2 VAL A 280      -4.162  10.991 -40.490  1.00  0.75           H  
ATOM   4339 2HG2 VAL A 280      -4.547  11.075 -38.752  1.00  0.75           H  
ATOM   4340 3HG2 VAL A 280      -5.196  12.296 -39.865  1.00  0.75           H  
ATOM   4341  N   PRO A 281      -1.377  15.011 -38.132  1.00  0.74           N  
ATOM   4342  CA  PRO A 281      -0.200  15.590 -37.499  1.00  0.74           C  
ATOM   4343  C   PRO A 281      -0.476  15.995 -36.047  1.00  0.74           C  
ATOM   4344  O   PRO A 281       0.401  15.911 -35.186  1.00  0.74           O  
ATOM   4345  CB  PRO A 281       0.073  16.815 -38.369  1.00  0.74           C  
ATOM   4346  CG  PRO A 281      -0.479  16.430 -39.726  1.00  0.74           C  
ATOM   4347  CD  PRO A 281      -1.739  15.646 -39.413  1.00  0.74           C  
ATOM   4348  HA  PRO A 281       0.632  14.872 -37.552  1.00  0.74           H  
ATOM   4349 1HB  PRO A 281      -0.430  17.696 -37.942  1.00  0.74           H  
ATOM   4350 2HB  PRO A 281       1.152  17.035 -38.384  1.00  0.74           H  
ATOM   4351 1HG  PRO A 281      -0.683  17.332 -40.322  1.00  0.74           H  
ATOM   4352 2HG  PRO A 281       0.260  15.837 -40.283  1.00  0.74           H  
ATOM   4353 1HD  PRO A 281      -2.577  16.336 -39.286  1.00  0.74           H  
ATOM   4354 2HD  PRO A 281      -1.903  14.941 -40.201  1.00  0.74           H  
ATOM   4355  N   ALA A 282      -1.711  16.450 -35.764  1.00  0.73           N  
ATOM   4356  CA  ALA A 282      -2.053  16.835 -34.402  1.00  0.73           C  
ATOM   4357  C   ALA A 282      -2.064  15.591 -33.547  1.00  0.73           C  
ATOM   4358  O   ALA A 282      -1.589  15.608 -32.415  1.00  0.73           O  
ATOM   4359  CB  ALA A 282      -3.386  17.561 -34.337  1.00  0.73           C  
ATOM   4360  H   ALA A 282      -2.419  16.514 -36.482  1.00  0.73           H  
ATOM   4361  HA  ALA A 282      -1.275  17.499 -34.026  1.00  0.73           H  
ATOM   4362 1HB  ALA A 282      -3.605  17.840 -33.302  1.00  0.73           H  
ATOM   4363 2HB  ALA A 282      -3.345  18.457 -34.953  1.00  0.73           H  
ATOM   4364 3HB  ALA A 282      -4.178  16.912 -34.701  1.00  0.73           H  
ATOM   4365  N   ALA A 283      -2.592  14.495 -34.113  1.00  0.72           N  
ATOM   4366  CA  ALA A 283      -2.617  13.215 -33.432  1.00  0.72           C  
ATOM   4367  C   ALA A 283      -1.211  12.755 -33.172  1.00  0.72           C  
ATOM   4368  O   ALA A 283      -0.918  12.239 -32.105  1.00  0.72           O  
ATOM   4369  CB  ALA A 283      -3.374  12.175 -34.233  1.00  0.72           C  
ATOM   4370  H   ALA A 283      -2.992  14.562 -35.047  1.00  0.72           H  
ATOM   4371  HA  ALA A 283      -3.099  13.352 -32.470  1.00  0.72           H  
ATOM   4372 1HB  ALA A 283      -3.388  11.238 -33.678  1.00  0.72           H  
ATOM   4373 2HB  ALA A 283      -4.355  12.500 -34.400  1.00  0.72           H  
ATOM   4374 3HB  ALA A 283      -2.898  12.012 -35.180  1.00  0.72           H  
ATOM   4375  N   VAL A 284      -0.298  13.002 -34.100  1.00  0.70           N  
ATOM   4376  CA  VAL A 284       1.060  12.563 -33.850  1.00  0.70           C  
ATOM   4377  C   VAL A 284       1.577  13.257 -32.612  1.00  0.70           C  
ATOM   4378  O   VAL A 284       2.092  12.616 -31.693  1.00  0.70           O  
ATOM   4379  CB  VAL A 284       1.993  12.920 -35.018  1.00  0.70           C  
ATOM   4380  CG1 VAL A 284       3.429  12.645 -34.629  1.00  0.70           C  
ATOM   4381  CG2 VAL A 284       1.659  12.131 -36.243  1.00  0.70           C  
ATOM   4382  H   VAL A 284      -0.572  13.434 -34.982  1.00  0.70           H  
ATOM   4383  HA  VAL A 284       1.066  11.485 -33.689  1.00  0.70           H  
ATOM   4384  HB  VAL A 284       1.907  13.977 -35.228  1.00  0.70           H  
ATOM   4385 1HG1 VAL A 284       4.068  12.925 -35.458  1.00  0.70           H  
ATOM   4386 2HG1 VAL A 284       3.695  13.235 -33.748  1.00  0.70           H  
ATOM   4387 3HG1 VAL A 284       3.548  11.592 -34.412  1.00  0.70           H  
ATOM   4388 1HG2 VAL A 284       2.342  12.415 -37.028  1.00  0.70           H  
ATOM   4389 2HG2 VAL A 284       1.775  11.081 -36.031  1.00  0.70           H  
ATOM   4390 3HG2 VAL A 284       0.640  12.338 -36.550  1.00  0.70           H  
ATOM   4391  N   GLU A 285       1.399  14.570 -32.553  1.00  0.69           N  
ATOM   4392  CA  GLU A 285       1.904  15.301 -31.412  1.00  0.69           C  
ATOM   4393  C   GLU A 285       1.162  14.971 -30.101  1.00  0.69           C  
ATOM   4394  O   GLU A 285       1.800  14.777 -29.058  1.00  0.69           O  
ATOM   4395  CB  GLU A 285       1.843  16.789 -31.746  1.00  0.69           C  
ATOM   4396  CG  GLU A 285       2.844  17.248 -32.796  1.00  0.69           C  
ATOM   4397  CD  GLU A 285       4.282  17.062 -32.363  1.00  0.69           C  
ATOM   4398  OE1 GLU A 285       4.617  17.443 -31.258  1.00  0.69           O  
ATOM   4399  OE2 GLU A 285       5.051  16.550 -33.151  1.00  0.69           O  
ATOM   4400  H   GLU A 285       0.945  15.060 -33.330  1.00  0.69           H  
ATOM   4401  HA  GLU A 285       2.950  15.028 -31.278  1.00  0.69           H  
ATOM   4402 1HB  GLU A 285       0.839  17.033 -32.116  1.00  0.69           H  
ATOM   4403 2HB  GLU A 285       2.022  17.364 -30.897  1.00  0.69           H  
ATOM   4404 1HG  GLU A 285       2.673  16.671 -33.706  1.00  0.69           H  
ATOM   4405 2HG  GLU A 285       2.667  18.298 -33.026  1.00  0.69           H  
ATOM   4406  N   GLU A 286      -0.164  14.829 -30.155  1.00  0.69           N  
ATOM   4407  CA  GLU A 286      -0.931  14.477 -28.964  1.00  0.69           C  
ATOM   4408  C   GLU A 286      -0.647  13.096 -28.452  1.00  0.69           C  
ATOM   4409  O   GLU A 286      -0.579  12.895 -27.244  1.00  0.69           O  
ATOM   4410  CB  GLU A 286      -2.426  14.671 -29.193  1.00  0.69           C  
ATOM   4411  CG  GLU A 286      -2.853  16.082 -29.100  1.00  0.69           C  
ATOM   4412  CD  GLU A 286      -2.830  16.495 -27.619  1.00  0.69           C  
ATOM   4413  OE1 GLU A 286      -3.562  15.897 -26.834  1.00  0.69           O  
ATOM   4414  OE2 GLU A 286      -2.040  17.326 -27.251  1.00  0.69           O  
ATOM   4415  H   GLU A 286      -0.650  14.984 -31.033  1.00  0.69           H  
ATOM   4416  HA  GLU A 286      -0.643  15.175 -28.179  1.00  0.69           H  
ATOM   4417 1HB  GLU A 286      -2.703  14.290 -30.177  1.00  0.69           H  
ATOM   4418 2HB  GLU A 286      -2.971  14.127 -28.467  1.00  0.69           H  
ATOM   4419 1HG  GLU A 286      -2.166  16.710 -29.668  1.00  0.69           H  
ATOM   4420 2HG  GLU A 286      -3.841  16.192 -29.518  1.00  0.69           H  
ATOM   4421  N   LEU A 287      -0.453  12.143 -29.342  1.00  0.68           N  
ATOM   4422  CA  LEU A 287      -0.180  10.793 -28.914  1.00  0.68           C  
ATOM   4423  C   LEU A 287       1.216  10.729 -28.302  1.00  0.68           C  
ATOM   4424  O   LEU A 287       1.407  10.067 -27.278  1.00  0.68           O  
ATOM   4425  CB  LEU A 287      -0.359   9.871 -30.102  1.00  0.68           C  
ATOM   4426  CG  LEU A 287      -1.853   9.809 -30.594  1.00  0.68           C  
ATOM   4427  CD1 LEU A 287      -1.933   9.081 -31.891  1.00  0.68           C  
ATOM   4428  CD2 LEU A 287      -2.710   9.152 -29.578  1.00  0.68           C  
ATOM   4429  H   LEU A 287      -0.524  12.342 -30.337  1.00  0.68           H  
ATOM   4430  HA  LEU A 287      -0.909  10.516 -28.156  1.00  0.68           H  
ATOM   4431 1HB  LEU A 287       0.258  10.237 -30.926  1.00  0.68           H  
ATOM   4432 2HB  LEU A 287      -0.030   8.877 -29.835  1.00  0.68           H  
ATOM   4433  HG  LEU A 287      -2.218  10.816 -30.741  1.00  0.68           H  
ATOM   4434 1HD1 LEU A 287      -2.958   9.073 -32.227  1.00  0.68           H  
ATOM   4435 2HD1 LEU A 287      -1.313   9.600 -32.618  1.00  0.68           H  
ATOM   4436 3HD1 LEU A 287      -1.585   8.071 -31.777  1.00  0.68           H  
ATOM   4437 1HD2 LEU A 287      -3.732   9.134 -29.929  1.00  0.68           H  
ATOM   4438 2HD2 LEU A 287      -2.382   8.171 -29.432  1.00  0.68           H  
ATOM   4439 3HD2 LEU A 287      -2.650   9.687 -28.643  1.00  0.68           H  
ATOM   4440  N   MET A 288       2.185  11.478 -28.871  1.00  0.68           N  
ATOM   4441  CA  MET A 288       3.525  11.515 -28.286  1.00  0.68           C  
ATOM   4442  C   MET A 288       3.488  12.099 -26.883  1.00  0.68           C  
ATOM   4443  O   MET A 288       4.240  11.657 -26.016  1.00  0.68           O  
ATOM   4444  CB  MET A 288       4.485  12.344 -29.141  1.00  0.68           C  
ATOM   4445  CG  MET A 288       4.957  11.719 -30.460  1.00  0.68           C  
ATOM   4446  SD  MET A 288       5.891  10.199 -30.240  1.00  0.68           S  
ATOM   4447  CE  MET A 288       7.277  10.782 -29.286  1.00  0.68           C  
ATOM   4448  H   MET A 288       2.005  12.003 -29.731  1.00  0.68           H  
ATOM   4449  HA  MET A 288       3.901  10.495 -28.214  1.00  0.68           H  
ATOM   4450 1HB  MET A 288       3.998  13.288 -29.400  1.00  0.68           H  
ATOM   4451 2HB  MET A 288       5.365  12.594 -28.555  1.00  0.68           H  
ATOM   4452 1HG  MET A 288       4.099  11.487 -31.072  1.00  0.68           H  
ATOM   4453 2HG  MET A 288       5.569  12.433 -30.998  1.00  0.68           H  
ATOM   4454 1HE  MET A 288       7.967   9.971 -29.101  1.00  0.68           H  
ATOM   4455 2HE  MET A 288       7.790  11.562 -29.810  1.00  0.68           H  
ATOM   4456 3HE  MET A 288       6.909  11.169 -28.353  1.00  0.68           H  
ATOM   4457  N   ARG A 289       2.604  13.080 -26.663  1.00  0.69           N  
ATOM   4458  CA  ARG A 289       2.439  13.700 -25.356  1.00  0.69           C  
ATOM   4459  C   ARG A 289       1.740  12.763 -24.376  1.00  0.69           C  
ATOM   4460  O   ARG A 289       2.211  12.520 -23.267  1.00  0.69           O  
ATOM   4461  CB  ARG A 289       1.601  14.971 -25.443  1.00  0.69           C  
ATOM   4462  CG  ARG A 289       1.458  15.666 -24.099  1.00  0.69           C  
ATOM   4463  CD  ARG A 289       0.533  16.808 -24.050  1.00  0.69           C  
ATOM   4464  NE  ARG A 289      -0.800  16.445 -24.367  1.00  0.69           N  
ATOM   4465  CZ  ARG A 289      -1.610  15.799 -23.517  1.00  0.69           C  
ATOM   4466  NH1 ARG A 289      -1.149  15.421 -22.317  1.00  0.69           N  
ATOM   4467  NH2 ARG A 289      -2.849  15.556 -23.911  1.00  0.69           N  
ATOM   4468  H   ARG A 289       2.050  13.432 -27.446  1.00  0.69           H  
ATOM   4469  HA  ARG A 289       3.425  13.949 -24.970  1.00  0.69           H  
ATOM   4470 1HB  ARG A 289       2.057  15.612 -26.143  1.00  0.69           H  
ATOM   4471 2HB  ARG A 289       0.603  14.743 -25.813  1.00  0.69           H  
ATOM   4472 1HG  ARG A 289       1.135  14.936 -23.361  1.00  0.69           H  
ATOM   4473 2HG  ARG A 289       2.424  16.071 -23.818  1.00  0.69           H  
ATOM   4474 1HD  ARG A 289       0.535  17.181 -23.031  1.00  0.69           H  
ATOM   4475 2HD  ARG A 289       0.833  17.589 -24.706  1.00  0.69           H  
ATOM   4476  HE  ARG A 289      -1.186  16.733 -25.290  1.00  0.69           H  
ATOM   4477 1HH1 ARG A 289      -0.167  15.620 -22.041  1.00  0.69           H  
ATOM   4478 2HH1 ARG A 289      -1.756  14.913 -21.655  1.00  0.69           H  
ATOM   4479 1HH2 ARG A 289      -3.141  15.853 -24.853  1.00  0.69           H  
ATOM   4480 2HH2 ARG A 289      -3.534  15.080 -23.327  1.00  0.69           H  
ATOM   4481  N   TYR A 290       0.588  12.261 -24.801  1.00  0.71           N  
ATOM   4482  CA  TYR A 290      -0.294  11.426 -24.009  1.00  0.71           C  
ATOM   4483  C   TYR A 290       0.443  10.191 -23.494  1.00  0.71           C  
ATOM   4484  O   TYR A 290       0.345   9.861 -22.310  1.00  0.71           O  
ATOM   4485  CB  TYR A 290      -1.501  11.079 -24.868  1.00  0.71           C  
ATOM   4486  CG  TYR A 290      -2.645  10.313 -24.261  1.00  0.71           C  
ATOM   4487  CD1 TYR A 290      -3.601  10.990 -23.506  1.00  0.71           C  
ATOM   4488  CD2 TYR A 290      -2.780   8.965 -24.492  1.00  0.71           C  
ATOM   4489  CE1 TYR A 290      -4.689  10.306 -22.998  1.00  0.71           C  
ATOM   4490  CE2 TYR A 290      -3.869   8.283 -23.976  1.00  0.71           C  
ATOM   4491  CZ  TYR A 290      -4.823   8.945 -23.242  1.00  0.71           C  
ATOM   4492  OH  TYR A 290      -5.925   8.253 -22.759  1.00  0.71           O  
ATOM   4493  H   TYR A 290       0.282  12.487 -25.741  1.00  0.71           H  
ATOM   4494  HA  TYR A 290      -0.629  12.000 -23.145  1.00  0.71           H  
ATOM   4495 1HB  TYR A 290      -1.914  12.011 -25.258  1.00  0.71           H  
ATOM   4496 2HB  TYR A 290      -1.155  10.515 -25.732  1.00  0.71           H  
ATOM   4497  HD1 TYR A 290      -3.502  12.064 -23.329  1.00  0.71           H  
ATOM   4498  HD2 TYR A 290      -2.033   8.440 -25.089  1.00  0.71           H  
ATOM   4499  HE1 TYR A 290      -5.442  10.837 -22.421  1.00  0.71           H  
ATOM   4500  HE2 TYR A 290      -3.981   7.215 -24.164  1.00  0.71           H  
ATOM   4501  HH  TYR A 290      -6.461   8.844 -22.215  1.00  0.71           H  
ATOM   4502  N   ASP A 291       1.192   9.500 -24.364  1.00  0.73           N  
ATOM   4503  CA  ASP A 291       1.937   8.340 -23.897  1.00  0.73           C  
ATOM   4504  C   ASP A 291       3.290   8.278 -24.619  1.00  0.73           C  
ATOM   4505  O   ASP A 291       3.452   7.608 -25.644  1.00  0.73           O  
ATOM   4506  CB  ASP A 291       1.116   7.067 -24.124  1.00  0.73           C  
ATOM   4507  CG  ASP A 291       1.727   5.804 -23.472  1.00  0.73           C  
ATOM   4508  OD1 ASP A 291       2.764   5.904 -22.855  1.00  0.73           O  
ATOM   4509  OD2 ASP A 291       1.124   4.750 -23.540  1.00  0.73           O  
ATOM   4510  H   ASP A 291       1.256   9.784 -25.344  1.00  0.73           H  
ATOM   4511  HA  ASP A 291       2.129   8.450 -22.831  1.00  0.73           H  
ATOM   4512 1HB  ASP A 291       0.110   7.210 -23.724  1.00  0.73           H  
ATOM   4513 2HB  ASP A 291       1.013   6.894 -25.196  1.00  0.73           H  
ATOM   4514  N   THR A 292       4.258   8.989 -24.046  1.00  0.75           N  
ATOM   4515  CA  THR A 292       5.583   9.183 -24.620  1.00  0.75           C  
ATOM   4516  C   THR A 292       6.379   7.866 -24.610  1.00  0.75           C  
ATOM   4517  O   THR A 292       6.494   7.248 -23.552  1.00  0.75           O  
ATOM   4518  CB  THR A 292       6.336  10.240 -23.779  1.00  0.75           C  
ATOM   4519  OG1 THR A 292       5.546  11.434 -23.707  1.00  0.75           O  
ATOM   4520  CG2 THR A 292       7.635  10.598 -24.432  1.00  0.75           C  
ATOM   4521  H   THR A 292       4.025   9.481 -23.196  1.00  0.75           H  
ATOM   4522  HA  THR A 292       5.449   9.549 -25.632  1.00  0.75           H  
ATOM   4523  HB  THR A 292       6.526   9.861 -22.774  1.00  0.75           H  
ATOM   4524  HG1 THR A 292       5.073  11.565 -24.556  1.00  0.75           H  
ATOM   4525 1HG2 THR A 292       8.147  11.353 -23.842  1.00  0.75           H  
ATOM   4526 2HG2 THR A 292       8.245   9.742 -24.509  1.00  0.75           H  
ATOM   4527 3HG2 THR A 292       7.437  10.978 -25.409  1.00  0.75           H  
ATOM   4528  N   PRO A 293       6.967   7.387 -25.735  1.00  0.78           N  
ATOM   4529  CA  PRO A 293       7.717   6.140 -25.758  1.00  0.78           C  
ATOM   4530  C   PRO A 293       8.942   6.199 -24.860  1.00  0.78           C  
ATOM   4531  O   PRO A 293       9.351   5.188 -24.306  1.00  0.78           O  
ATOM   4532  CB  PRO A 293       8.152   6.034 -27.211  1.00  0.78           C  
ATOM   4533  CG  PRO A 293       8.119   7.457 -27.730  1.00  0.78           C  
ATOM   4534  CD  PRO A 293       6.950   8.114 -26.998  1.00  0.78           C  
ATOM   4535  HA  PRO A 293       7.054   5.305 -25.474  1.00  0.78           H  
ATOM   4536 1HB  PRO A 293       9.147   5.584 -27.255  1.00  0.78           H  
ATOM   4537 2HB  PRO A 293       7.475   5.364 -27.766  1.00  0.78           H  
ATOM   4538 1HG  PRO A 293       9.077   7.952 -27.513  1.00  0.78           H  
ATOM   4539 2HG  PRO A 293       8.026   7.457 -28.816  1.00  0.78           H  
ATOM   4540 1HD  PRO A 293       7.186   9.162 -26.865  1.00  0.78           H  
ATOM   4541 2HD  PRO A 293       5.991   7.957 -27.528  1.00  0.78           H  
ATOM   4542  N   LEU A 294       9.457   7.403 -24.635  1.00  0.82           N  
ATOM   4543  CA  LEU A 294      10.573   7.607 -23.734  1.00  0.82           C  
ATOM   4544  C   LEU A 294      10.054   8.225 -22.472  1.00  0.82           C  
ATOM   4545  O   LEU A 294       9.567   9.351 -22.471  1.00  0.82           O  
ATOM   4546  CB  LEU A 294      11.664   8.480 -24.368  1.00  0.82           C  
ATOM   4547  CG  LEU A 294      12.837   8.888 -23.430  1.00  0.82           C  
ATOM   4548  CD1 LEU A 294      13.530   7.716 -22.922  1.00  0.82           C  
ATOM   4549  CD2 LEU A 294      13.816   9.725 -24.212  1.00  0.82           C  
ATOM   4550  H   LEU A 294       9.079   8.200 -25.118  1.00  0.82           H  
ATOM   4551  HA  LEU A 294      11.004   6.646 -23.471  1.00  0.82           H  
ATOM   4552 1HB  LEU A 294      12.089   7.940 -25.211  1.00  0.82           H  
ATOM   4553 2HB  LEU A 294      11.201   9.396 -24.743  1.00  0.82           H  
ATOM   4554  HG  LEU A 294      12.446   9.440 -22.579  1.00  0.82           H  
ATOM   4555 1HD1 LEU A 294      14.342   8.030 -22.272  1.00  0.82           H  
ATOM   4556 2HD1 LEU A 294      12.842   7.108 -22.361  1.00  0.82           H  
ATOM   4557 3HD1 LEU A 294      13.927   7.152 -23.753  1.00  0.82           H  
ATOM   4558 1HD2 LEU A 294      14.640  10.028 -23.562  1.00  0.82           H  
ATOM   4559 2HD2 LEU A 294      14.204   9.138 -25.043  1.00  0.82           H  
ATOM   4560 3HD2 LEU A 294      13.319  10.598 -24.604  1.00  0.82           H  
ATOM   4561  N   GLN A 295      10.147   7.476 -21.401  1.00  0.85           N  
ATOM   4562  CA  GLN A 295       9.636   7.921 -20.132  1.00  0.85           C  
ATOM   4563  C   GLN A 295      10.716   8.570 -19.312  1.00  0.85           C  
ATOM   4564  O   GLN A 295      10.483   9.624 -18.711  1.00  0.85           O  
ATOM   4565  CB  GLN A 295       9.047   6.735 -19.383  1.00  0.85           C  
ATOM   4566  CG  GLN A 295       7.774   6.151 -20.002  1.00  0.85           C  
ATOM   4567  CD  GLN A 295       6.561   7.060 -19.804  1.00  0.85           C  
ATOM   4568  OE1 GLN A 295       6.271   7.373 -18.638  1.00  0.85           O  
ATOM   4569  NE2 GLN A 295       5.867   7.491 -20.871  1.00  0.85           N  
ATOM   4570  H   GLN A 295      10.592   6.561 -21.472  1.00  0.85           H  
ATOM   4571  HA  GLN A 295       8.852   8.654 -20.312  1.00  0.85           H  
ATOM   4572 1HB  GLN A 295       9.790   5.934 -19.346  1.00  0.85           H  
ATOM   4573 2HB  GLN A 295       8.829   7.022 -18.362  1.00  0.85           H  
ATOM   4574 1HG  GLN A 295       7.933   6.017 -21.082  1.00  0.85           H  
ATOM   4575 2HG  GLN A 295       7.567   5.199 -19.532  1.00  0.85           H  
ATOM   4576 1HE2 GLN A 295       5.069   8.077 -20.756  1.00  0.85           H  
ATOM   4577 2HE2 GLN A 295       6.139   7.249 -21.826  1.00  0.85           H  
ATOM   4578  N   LEU A 296      11.896   7.948 -19.296  1.00  0.87           N  
ATOM   4579  CA  LEU A 296      12.967   8.424 -18.426  1.00  0.87           C  
ATOM   4580  C   LEU A 296      14.351   8.333 -19.035  1.00  0.87           C  
ATOM   4581  O   LEU A 296      14.706   7.339 -19.653  1.00  0.87           O  
ATOM   4582  CB  LEU A 296      12.923   7.648 -17.102  1.00  0.87           C  
ATOM   4583  CG  LEU A 296      13.931   8.034 -16.024  1.00  0.87           C  
ATOM   4584  CD1 LEU A 296      13.276   7.828 -14.678  1.00  0.87           C  
ATOM   4585  CD2 LEU A 296      15.182   7.138 -16.140  1.00  0.87           C  
ATOM   4586  H   LEU A 296      12.023   7.103 -19.859  1.00  0.87           H  
ATOM   4587  HA  LEU A 296      12.775   9.467 -18.209  1.00  0.87           H  
ATOM   4588 1HB  LEU A 296      11.930   7.769 -16.671  1.00  0.87           H  
ATOM   4589 2HB  LEU A 296      13.072   6.585 -17.322  1.00  0.87           H  
ATOM   4590  HG  LEU A 296      14.207   9.086 -16.131  1.00  0.87           H  
ATOM   4591 1HD1 LEU A 296      13.962   8.087 -13.875  1.00  0.87           H  
ATOM   4592 2HD1 LEU A 296      12.390   8.440 -14.608  1.00  0.87           H  
ATOM   4593 3HD1 LEU A 296      13.001   6.797 -14.605  1.00  0.87           H  
ATOM   4594 1HD2 LEU A 296      15.901   7.401 -15.362  1.00  0.87           H  
ATOM   4595 2HD2 LEU A 296      14.888   6.093 -16.024  1.00  0.87           H  
ATOM   4596 3HD2 LEU A 296      15.647   7.271 -17.110  1.00  0.87           H  
ATOM   4597  N   PHE A 297      15.151   9.364 -18.807  1.00  0.89           N  
ATOM   4598  CA  PHE A 297      16.529   9.359 -19.287  1.00  0.89           C  
ATOM   4599  C   PHE A 297      17.424  10.003 -18.248  1.00  0.89           C  
ATOM   4600  O   PHE A 297      16.943  10.637 -17.312  1.00  0.89           O  
ATOM   4601  CB  PHE A 297      16.623  10.087 -20.622  1.00  0.89           C  
ATOM   4602  CG  PHE A 297      16.350  11.505 -20.531  1.00  0.89           C  
ATOM   4603  CD1 PHE A 297      17.378  12.429 -20.445  1.00  0.89           C  
ATOM   4604  CD2 PHE A 297      15.066  11.933 -20.476  1.00  0.89           C  
ATOM   4605  CE1 PHE A 297      17.099  13.763 -20.353  1.00  0.89           C  
ATOM   4606  CE2 PHE A 297      14.793  13.236 -20.357  1.00  0.89           C  
ATOM   4607  CZ  PHE A 297      15.798  14.173 -20.315  1.00  0.89           C  
ATOM   4608  H   PHE A 297      14.773  10.168 -18.303  1.00  0.89           H  
ATOM   4609  HA  PHE A 297      16.852   8.327 -19.427  1.00  0.89           H  
ATOM   4610 1HB  PHE A 297      17.619   9.958 -21.038  1.00  0.89           H  
ATOM   4611 2HB  PHE A 297      15.915   9.650 -21.322  1.00  0.89           H  
ATOM   4612  HD1 PHE A 297      18.412  12.080 -20.460  1.00  0.89           H  
ATOM   4613  HD2 PHE A 297      14.250  11.208 -20.512  1.00  0.89           H  
ATOM   4614  HE1 PHE A 297      17.901  14.486 -20.295  1.00  0.89           H  
ATOM   4615  HE2 PHE A 297      13.769  13.540 -20.283  1.00  0.89           H  
ATOM   4616  HZ  PHE A 297      15.551  15.230 -20.221  1.00  0.89           H  
ATOM   4617  N   GLU A 298      18.733   9.835 -18.392  1.00  0.89           N  
ATOM   4618  CA  GLU A 298      19.639  10.376 -17.388  1.00  0.89           C  
ATOM   4619  C   GLU A 298      20.655  11.378 -17.921  1.00  0.89           C  
ATOM   4620  O   GLU A 298      21.133  11.259 -19.053  1.00  0.89           O  
ATOM   4621  CB  GLU A 298      20.381   9.206 -16.727  1.00  0.89           C  
ATOM   4622  CG  GLU A 298      19.480   8.212 -15.958  1.00  0.89           C  
ATOM   4623  CD  GLU A 298      20.255   7.022 -15.395  1.00  0.89           C  
ATOM   4624  OE1 GLU A 298      21.390   6.857 -15.762  1.00  0.89           O  
ATOM   4625  OE2 GLU A 298      19.710   6.289 -14.597  1.00  0.89           O  
ATOM   4626  H   GLU A 298      19.099   9.317 -19.178  1.00  0.89           H  
ATOM   4627  HA  GLU A 298      19.051  10.888 -16.633  1.00  0.89           H  
ATOM   4628 1HB  GLU A 298      20.922   8.648 -17.488  1.00  0.89           H  
ATOM   4629 2HB  GLU A 298      21.120   9.602 -16.024  1.00  0.89           H  
ATOM   4630 1HG  GLU A 298      19.001   8.743 -15.132  1.00  0.89           H  
ATOM   4631 2HG  GLU A 298      18.694   7.846 -16.617  1.00  0.89           H  
ATOM   4632  N   ARG A 299      20.980  12.348 -17.062  1.00  0.90           N  
ATOM   4633  CA  ARG A 299      22.032  13.336 -17.284  1.00  0.90           C  
ATOM   4634  C   ARG A 299      22.904  13.442 -16.036  1.00  0.90           C  
ATOM   4635  O   ARG A 299      22.496  13.057 -14.934  1.00  0.90           O  
ATOM   4636  CB  ARG A 299      21.504  14.712 -17.631  1.00  0.90           C  
ATOM   4637  CG  ARG A 299      20.695  14.819 -18.913  1.00  0.90           C  
ATOM   4638  CD  ARG A 299      20.262  16.236 -19.216  1.00  0.90           C  
ATOM   4639  NE  ARG A 299      21.360  17.103 -19.632  1.00  0.90           N  
ATOM   4640  CZ  ARG A 299      21.808  17.218 -20.899  1.00  0.90           C  
ATOM   4641  NH1 ARG A 299      21.275  16.501 -21.850  1.00  0.90           N  
ATOM   4642  NH2 ARG A 299      22.785  18.036 -21.202  1.00  0.90           N  
ATOM   4643  H   ARG A 299      20.470  12.383 -16.180  1.00  0.90           H  
ATOM   4644  HA  ARG A 299      22.649  13.001 -18.115  1.00  0.90           H  
ATOM   4645 1HB  ARG A 299      20.926  15.049 -16.831  1.00  0.90           H  
ATOM   4646 2HB  ARG A 299      22.337  15.401 -17.721  1.00  0.90           H  
ATOM   4647 1HG  ARG A 299      21.309  14.464 -19.739  1.00  0.90           H  
ATOM   4648 2HG  ARG A 299      19.808  14.196 -18.830  1.00  0.90           H  
ATOM   4649 1HD  ARG A 299      19.525  16.228 -20.007  1.00  0.90           H  
ATOM   4650 2HD  ARG A 299      19.832  16.675 -18.338  1.00  0.90           H  
ATOM   4651  HE  ARG A 299      21.802  17.679 -18.929  1.00  0.90           H  
ATOM   4652 1HH1 ARG A 299      20.545  15.846 -21.626  1.00  0.90           H  
ATOM   4653 2HH1 ARG A 299      21.655  16.576 -22.805  1.00  0.90           H  
ATOM   4654 1HH2 ARG A 299      23.261  18.587 -20.484  1.00  0.90           H  
ATOM   4655 2HH2 ARG A 299      23.104  18.101 -22.150  1.00  0.90           H  
ATOM   4656  N   TRP A 300      24.111  13.959 -16.204  1.00  0.90           N  
ATOM   4657  CA  TRP A 300      25.026  14.105 -15.073  1.00  0.90           C  
ATOM   4658  C   TRP A 300      25.378  15.557 -14.795  1.00  0.90           C  
ATOM   4659  O   TRP A 300      25.609  16.349 -15.705  1.00  0.90           O  
ATOM   4660  CB  TRP A 300      26.271  13.249 -15.325  1.00  0.90           C  
ATOM   4661  CG  TRP A 300      25.929  11.771 -15.266  1.00  0.90           C  
ATOM   4662  CD1 TRP A 300      26.124  10.957 -14.230  1.00  0.90           C  
ATOM   4663  CD2 TRP A 300      25.272  10.968 -16.268  1.00  0.90           C  
ATOM   4664  NE1 TRP A 300      25.620   9.718 -14.499  1.00  0.90           N  
ATOM   4665  CE2 TRP A 300      25.093   9.712 -15.728  1.00  0.90           C  
ATOM   4666  CE3 TRP A 300      24.820  11.217 -17.519  1.00  0.90           C  
ATOM   4667  CZ2 TRP A 300      24.452   8.700 -16.413  1.00  0.90           C  
ATOM   4668  CZ3 TRP A 300      24.176  10.202 -18.223  1.00  0.90           C  
ATOM   4669  CH2 TRP A 300      24.001   8.982 -17.680  1.00  0.90           C  
ATOM   4670  H   TRP A 300      24.369  14.257 -17.142  1.00  0.90           H  
ATOM   4671  HA  TRP A 300      24.538  13.717 -14.179  1.00  0.90           H  
ATOM   4672 1HB  TRP A 300      26.699  13.480 -16.302  1.00  0.90           H  
ATOM   4673 2HB  TRP A 300      27.011  13.476 -14.570  1.00  0.90           H  
ATOM   4674  HD1 TRP A 300      26.580  11.238 -13.295  1.00  0.90           H  
ATOM   4675  HE1 TRP A 300      25.613   8.914 -13.843  1.00  0.90           H  
ATOM   4676  HE3 TRP A 300      24.958  12.202 -17.933  1.00  0.90           H  
ATOM   4677  HZ2 TRP A 300      24.298   7.709 -15.977  1.00  0.90           H  
ATOM   4678  HZ3 TRP A 300      23.804  10.409 -19.227  1.00  0.90           H  
ATOM   4679  HH2 TRP A 300      23.485   8.212 -18.253  1.00  0.90           H  
ATOM   4680  N   VAL A 301      25.445  15.912 -13.519  1.00  0.89           N  
ATOM   4681  CA  VAL A 301      25.735  17.285 -13.141  1.00  0.89           C  
ATOM   4682  C   VAL A 301      27.246  17.567 -13.131  1.00  0.89           C  
ATOM   4683  O   VAL A 301      28.013  16.995 -12.350  1.00  0.89           O  
ATOM   4684  CB  VAL A 301      25.052  17.518 -11.789  1.00  0.89           C  
ATOM   4685  CG1 VAL A 301      25.307  18.827 -11.285  1.00  0.89           C  
ATOM   4686  CG2 VAL A 301      23.589  17.318 -11.976  1.00  0.89           C  
ATOM   4687  H   VAL A 301      25.254  15.230 -12.779  1.00  0.89           H  
ATOM   4688  HA  VAL A 301      25.270  17.949 -13.872  1.00  0.89           H  
ATOM   4689  HB  VAL A 301      25.438  16.801 -11.061  1.00  0.89           H  
ATOM   4690 1HG1 VAL A 301      24.814  18.964 -10.323  1.00  0.89           H  
ATOM   4691 2HG1 VAL A 301      26.361  18.915 -11.169  1.00  0.89           H  
ATOM   4692 3HG1 VAL A 301      24.943  19.567 -11.990  1.00  0.89           H  
ATOM   4693 1HG2 VAL A 301      23.092  17.457 -11.040  1.00  0.89           H  
ATOM   4694 2HG2 VAL A 301      23.220  18.039 -12.695  1.00  0.89           H  
ATOM   4695 3HG2 VAL A 301      23.404  16.307 -12.338  1.00  0.89           H  
ATOM   4696  N   LEU A 302      27.680  18.473 -14.011  1.00  0.89           N  
ATOM   4697  CA  LEU A 302      29.105  18.716 -14.220  1.00  0.89           C  
ATOM   4698  C   LEU A 302      29.680  19.791 -13.298  1.00  0.89           C  
ATOM   4699  O   LEU A 302      30.901  19.928 -13.164  1.00  0.89           O  
ATOM   4700  CB  LEU A 302      29.302  19.142 -15.675  1.00  0.89           C  
ATOM   4701  CG  LEU A 302      28.760  18.144 -16.722  1.00  0.89           C  
ATOM   4702  CD1 LEU A 302      28.914  18.735 -18.116  1.00  0.89           C  
ATOM   4703  CD2 LEU A 302      29.466  16.824 -16.593  1.00  0.89           C  
ATOM   4704  H   LEU A 302      27.018  18.977 -14.608  1.00  0.89           H  
ATOM   4705  HA  LEU A 302      29.627  17.781 -14.042  1.00  0.89           H  
ATOM   4706 1HB  LEU A 302      28.826  20.107 -15.830  1.00  0.89           H  
ATOM   4707 2HB  LEU A 302      30.367  19.259 -15.854  1.00  0.89           H  
ATOM   4708  HG  LEU A 302      27.699  17.991 -16.542  1.00  0.89           H  
ATOM   4709 1HD1 LEU A 302      28.507  18.042 -18.854  1.00  0.89           H  
ATOM   4710 2HD1 LEU A 302      28.367  19.680 -18.174  1.00  0.89           H  
ATOM   4711 3HD1 LEU A 302      29.964  18.909 -18.329  1.00  0.89           H  
ATOM   4712 1HD2 LEU A 302      29.058  16.126 -17.327  1.00  0.89           H  
ATOM   4713 2HD2 LEU A 302      30.526  16.966 -16.778  1.00  0.89           H  
ATOM   4714 3HD2 LEU A 302      29.312  16.427 -15.589  1.00  0.89           H  
ATOM   4715  N   ASP A 303      28.784  20.534 -12.658  1.00  0.88           N  
ATOM   4716  CA  ASP A 303      29.090  21.632 -11.732  1.00  0.88           C  
ATOM   4717  C   ASP A 303      27.881  21.808 -10.849  1.00  0.88           C  
ATOM   4718  O   ASP A 303      26.871  21.178 -11.079  1.00  0.88           O  
ATOM   4719  CB  ASP A 303      29.421  22.935 -12.476  1.00  0.88           C  
ATOM   4720  CG  ASP A 303      30.298  23.935 -11.651  1.00  0.88           C  
ATOM   4721  OD1 ASP A 303      30.298  23.847 -10.432  1.00  0.88           O  
ATOM   4722  OD2 ASP A 303      30.950  24.761 -12.252  1.00  0.88           O  
ATOM   4723  H   ASP A 303      27.813  20.325 -12.835  1.00  0.88           H  
ATOM   4724  HA  ASP A 303      29.939  21.359 -11.112  1.00  0.88           H  
ATOM   4725 1HB  ASP A 303      29.939  22.702 -13.404  1.00  0.88           H  
ATOM   4726 2HB  ASP A 303      28.486  23.440 -12.740  1.00  0.88           H  
ATOM   4727  N   GLU A 304      27.940  22.650  -9.848  1.00  0.90           N  
ATOM   4728  CA  GLU A 304      26.724  22.780  -9.046  1.00  0.90           C  
ATOM   4729  C   GLU A 304      25.651  23.495  -9.866  1.00  0.90           C  
ATOM   4730  O   GLU A 304      25.930  24.509 -10.516  1.00  0.90           O  
ATOM   4731  CB  GLU A 304      26.993  23.517  -7.730  1.00  0.90           C  
ATOM   4732  CG  GLU A 304      27.917  22.764  -6.766  1.00  0.90           C  
ATOM   4733  CD  GLU A 304      28.080  23.439  -5.428  1.00  0.90           C  
ATOM   4734  OE1 GLU A 304      27.518  24.489  -5.237  1.00  0.90           O  
ATOM   4735  OE2 GLU A 304      28.766  22.895  -4.595  1.00  0.90           O  
ATOM   4736  H   GLU A 304      28.799  23.181  -9.688  1.00  0.90           H  
ATOM   4737  HA  GLU A 304      26.351  21.782  -8.807  1.00  0.90           H  
ATOM   4738 1HB  GLU A 304      27.442  24.488  -7.941  1.00  0.90           H  
ATOM   4739 2HB  GLU A 304      26.047  23.693  -7.217  1.00  0.90           H  
ATOM   4740 1HG  GLU A 304      27.533  21.777  -6.611  1.00  0.90           H  
ATOM   4741 2HG  GLU A 304      28.896  22.665  -7.236  1.00  0.90           H  
ATOM   4742  N   ILE A 305      24.421  22.986  -9.822  1.00  0.92           N  
ATOM   4743  CA  ILE A 305      23.323  23.614 -10.556  1.00  0.92           C  
ATOM   4744  C   ILE A 305      22.144  23.844  -9.634  1.00  0.92           C  
ATOM   4745  O   ILE A 305      22.092  23.275  -8.543  1.00  0.92           O  
ATOM   4746  CB  ILE A 305      22.820  22.733 -11.712  1.00  0.92           C  
ATOM   4747  CG1 ILE A 305      22.243  21.476 -11.123  1.00  0.92           C  
ATOM   4748  CG2 ILE A 305      23.955  22.405 -12.690  1.00  0.92           C  
ATOM   4749  CD1 ILE A 305      21.539  20.622 -12.091  1.00  0.92           C  
ATOM   4750  H   ILE A 305      24.252  22.137  -9.277  1.00  0.92           H  
ATOM   4751  HA  ILE A 305      23.654  24.573 -10.945  1.00  0.92           H  
ATOM   4752  HB  ILE A 305      22.021  23.252 -12.247  1.00  0.92           H  
ATOM   4753 1HG1 ILE A 305      23.046  20.899 -10.659  1.00  0.92           H  
ATOM   4754 2HG1 ILE A 305      21.531  21.762 -10.350  1.00  0.92           H  
ATOM   4755 1HG2 ILE A 305      23.581  21.780 -13.497  1.00  0.92           H  
ATOM   4756 2HG2 ILE A 305      24.348  23.315 -13.096  1.00  0.92           H  
ATOM   4757 3HG2 ILE A 305      24.742  21.882 -12.172  1.00  0.92           H  
ATOM   4758 1HD1 ILE A 305      21.152  19.771 -11.583  1.00  0.92           H  
ATOM   4759 2HD1 ILE A 305      20.720  21.182 -12.542  1.00  0.92           H  
ATOM   4760 3HD1 ILE A 305      22.238  20.308 -12.855  1.00  0.92           H  
ATOM   4761  N   GLU A 306      21.186  24.653 -10.078  1.00  0.95           N  
ATOM   4762  CA  GLU A 306      19.970  24.837  -9.300  1.00  0.95           C  
ATOM   4763  C   GLU A 306      18.744  24.558 -10.161  1.00  0.95           C  
ATOM   4764  O   GLU A 306      18.665  25.008 -11.308  1.00  0.95           O  
ATOM   4765  CB  GLU A 306      19.906  26.262  -8.722  1.00  0.95           C  
ATOM   4766  CG  GLU A 306      21.030  26.602  -7.739  1.00  0.95           C  
ATOM   4767  CD  GLU A 306      20.936  28.003  -7.169  1.00  0.95           C  
ATOM   4768  OE1 GLU A 306      20.035  28.721  -7.534  1.00  0.95           O  
ATOM   4769  OE2 GLU A 306      21.772  28.348  -6.366  1.00  0.95           O  
ATOM   4770  H   GLU A 306      21.286  25.114 -10.969  1.00  0.95           H  
ATOM   4771  HA  GLU A 306      19.974  24.129  -8.479  1.00  0.95           H  
ATOM   4772 1HB  GLU A 306      19.934  26.987  -9.534  1.00  0.95           H  
ATOM   4773 2HB  GLU A 306      18.956  26.391  -8.197  1.00  0.95           H  
ATOM   4774 1HG  GLU A 306      20.995  25.884  -6.922  1.00  0.95           H  
ATOM   4775 2HG  GLU A 306      21.988  26.487  -8.242  1.00  0.95           H  
ATOM   4776  N   ILE A 307      17.779  23.838  -9.597  1.00  0.99           N  
ATOM   4777  CA  ILE A 307      16.534  23.545 -10.295  1.00  0.99           C  
ATOM   4778  C   ILE A 307      15.397  24.181  -9.512  1.00  0.99           C  
ATOM   4779  O   ILE A 307      15.035  23.710  -8.434  1.00  0.99           O  
ATOM   4780  CB  ILE A 307      16.317  22.032 -10.368  1.00  0.99           C  
ATOM   4781  CG1 ILE A 307      17.479  21.361 -11.027  1.00  0.99           C  
ATOM   4782  CG2 ILE A 307      15.038  21.720 -11.156  1.00  0.99           C  
ATOM   4783  CD1 ILE A 307      17.426  19.860 -10.917  1.00  0.99           C  
ATOM   4784  H   ILE A 307      17.931  23.479  -8.655  1.00  0.99           H  
ATOM   4785  HA  ILE A 307      16.561  23.968 -11.298  1.00  0.99           H  
ATOM   4786  HB  ILE A 307      16.248  21.649  -9.367  1.00  0.99           H  
ATOM   4787 1HG1 ILE A 307      17.482  21.657 -12.059  1.00  0.99           H  
ATOM   4788 2HG1 ILE A 307      18.409  21.696 -10.567  1.00  0.99           H  
ATOM   4789 1HG2 ILE A 307      14.880  20.647 -11.203  1.00  0.99           H  
ATOM   4790 2HG2 ILE A 307      14.179  22.190 -10.672  1.00  0.99           H  
ATOM   4791 3HG2 ILE A 307      15.132  22.112 -12.171  1.00  0.99           H  
ATOM   4792 1HD1 ILE A 307      18.289  19.433 -11.417  1.00  0.99           H  
ATOM   4793 2HD1 ILE A 307      17.433  19.579  -9.871  1.00  0.99           H  
ATOM   4794 3HD1 ILE A 307      16.519  19.494 -11.366  1.00  0.99           H  
ATOM   4795  N   ASP A 308      14.892  25.302 -10.005  1.00  1.01           N  
ATOM   4796  CA  ASP A 308      13.873  26.093  -9.307  1.00  1.01           C  
ATOM   4797  C   ASP A 308      14.279  26.357  -7.848  1.00  1.01           C  
ATOM   4798  O   ASP A 308      13.457  26.270  -6.937  1.00  1.01           O  
ATOM   4799  CB  ASP A 308      12.507  25.406  -9.326  1.00  1.01           C  
ATOM   4800  CG  ASP A 308      11.347  26.407  -9.013  1.00  1.01           C  
ATOM   4801  OD1 ASP A 308      11.481  27.559  -9.359  1.00  1.01           O  
ATOM   4802  OD2 ASP A 308      10.367  26.010  -8.410  1.00  1.01           O  
ATOM   4803  H   ASP A 308      15.229  25.622 -10.903  1.00  1.01           H  
ATOM   4804  HA  ASP A 308      13.779  27.054  -9.813  1.00  1.01           H  
ATOM   4805 1HB  ASP A 308      12.333  24.951 -10.312  1.00  1.01           H  
ATOM   4806 2HB  ASP A 308      12.493  24.603  -8.587  1.00  1.01           H  
ATOM   4807  N   GLY A 309      15.553  26.672  -7.630  1.00  1.03           N  
ATOM   4808  CA  GLY A 309      16.076  26.952  -6.296  1.00  1.03           C  
ATOM   4809  C   GLY A 309      16.625  25.722  -5.548  1.00  1.03           C  
ATOM   4810  O   GLY A 309      17.280  25.875  -4.516  1.00  1.03           O  
ATOM   4811  H   GLY A 309      16.179  26.727  -8.420  1.00  1.03           H  
ATOM   4812 1HA  GLY A 309      16.871  27.695  -6.384  1.00  1.03           H  
ATOM   4813 2HA  GLY A 309      15.290  27.412  -5.699  1.00  1.03           H  
ATOM   4814  N   THR A 310      16.388  24.507  -6.053  1.00  1.03           N  
ATOM   4815  CA  THR A 310      16.905  23.318  -5.378  1.00  1.03           C  
ATOM   4816  C   THR A 310      18.320  23.054  -5.841  1.00  1.03           C  
ATOM   4817  O   THR A 310      18.563  22.877  -7.034  1.00  1.03           O  
ATOM   4818  CB  THR A 310      16.037  22.073  -5.672  1.00  1.03           C  
ATOM   4819  OG1 THR A 310      14.706  22.291  -5.184  1.00  1.03           O  
ATOM   4820  CG2 THR A 310      16.642  20.804  -5.041  1.00  1.03           C  
ATOM   4821  H   THR A 310      15.832  24.391  -6.896  1.00  1.03           H  
ATOM   4822  HA  THR A 310      16.917  23.495  -4.304  1.00  1.03           H  
ATOM   4823  HB  THR A 310      15.985  21.929  -6.752  1.00  1.03           H  
ATOM   4824  HG1 THR A 310      14.288  22.990  -5.711  1.00  1.03           H  
ATOM   4825 1HG2 THR A 310      16.021  19.947  -5.276  1.00  1.03           H  
ATOM   4826 2HG2 THR A 310      17.647  20.642  -5.440  1.00  1.03           H  
ATOM   4827 3HG2 THR A 310      16.699  20.925  -3.961  1.00  1.03           H  
ATOM   4828  N   THR A 311      19.266  23.017  -4.917  1.00  1.03           N  
ATOM   4829  CA  THR A 311      20.636  22.831  -5.362  1.00  1.03           C  
ATOM   4830  C   THR A 311      20.964  21.371  -5.567  1.00  1.03           C  
ATOM   4831  O   THR A 311      20.737  20.537  -4.687  1.00  1.03           O  
ATOM   4832  CB  THR A 311      21.656  23.433  -4.378  1.00  1.03           C  
ATOM   4833  OG1 THR A 311      21.423  24.839  -4.238  1.00  1.03           O  
ATOM   4834  CG2 THR A 311      23.092  23.213  -4.921  1.00  1.03           C  
ATOM   4835  H   THR A 311      19.042  23.150  -3.941  1.00  1.03           H  
ATOM   4836  HA  THR A 311      20.763  23.337  -6.318  1.00  1.03           H  
ATOM   4837  HB  THR A 311      21.555  22.956  -3.405  1.00  1.03           H  
ATOM   4838  HG1 THR A 311      21.537  25.274  -5.094  1.00  1.03           H  
ATOM   4839 1HG2 THR A 311      23.815  23.646  -4.233  1.00  1.03           H  
ATOM   4840 2HG2 THR A 311      23.296  22.150  -5.024  1.00  1.03           H  
ATOM   4841 3HG2 THR A 311      23.187  23.696  -5.898  1.00  1.03           H  
ATOM   4842  N   VAL A 312      21.504  21.077  -6.736  1.00  1.03           N  
ATOM   4843  CA  VAL A 312      21.960  19.747  -7.054  1.00  1.03           C  
ATOM   4844  C   VAL A 312      23.486  19.790  -7.240  1.00  1.03           C  
ATOM   4845  O   VAL A 312      23.993  20.485  -8.124  1.00  1.03           O  
ATOM   4846  CB  VAL A 312      21.252  19.176  -8.280  1.00  1.03           C  
ATOM   4847  CG1 VAL A 312      21.819  17.854  -8.555  1.00  1.03           C  
ATOM   4848  CG2 VAL A 312      19.751  19.040  -7.992  1.00  1.03           C  
ATOM   4849  H   VAL A 312      21.633  21.832  -7.409  1.00  1.03           H  
ATOM   4850  HA  VAL A 312      21.670  19.109  -6.233  1.00  1.03           H  
ATOM   4851  HB  VAL A 312      21.414  19.799  -9.125  1.00  1.03           H  
ATOM   4852 1HG1 VAL A 312      21.343  17.407  -9.400  1.00  1.03           H  
ATOM   4853 2HG1 VAL A 312      22.887  17.972  -8.744  1.00  1.03           H  
ATOM   4854 3HG1 VAL A 312      21.671  17.229  -7.702  1.00  1.03           H  
ATOM   4855 1HG2 VAL A 312      19.263  18.605  -8.854  1.00  1.03           H  
ATOM   4856 2HG2 VAL A 312      19.607  18.387  -7.127  1.00  1.03           H  
ATOM   4857 3HG2 VAL A 312      19.320  20.022  -7.782  1.00  1.03           H  
ATOM   4858  N   PRO A 313      24.255  19.111  -6.383  1.00  1.03           N  
ATOM   4859  CA  PRO A 313      25.698  19.183  -6.325  1.00  1.03           C  
ATOM   4860  C   PRO A 313      26.418  18.546  -7.491  1.00  1.03           C  
ATOM   4861  O   PRO A 313      25.909  17.616  -8.123  1.00  1.03           O  
ATOM   4862  CB  PRO A 313      26.014  18.434  -5.031  1.00  1.03           C  
ATOM   4863  CG  PRO A 313      24.872  17.472  -4.844  1.00  1.03           C  
ATOM   4864  CD  PRO A 313      23.660  18.194  -5.384  1.00  1.03           C  
ATOM   4865  HA  PRO A 313      25.984  20.237  -6.231  1.00  1.03           H  
ATOM   4866 1HB  PRO A 313      26.985  17.919  -5.141  1.00  1.03           H  
ATOM   4867 2HB  PRO A 313      26.122  19.147  -4.202  1.00  1.03           H  
ATOM   4868 1HG  PRO A 313      25.086  16.537  -5.377  1.00  1.03           H  
ATOM   4869 2HG  PRO A 313      24.770  17.211  -3.780  1.00  1.03           H  
ATOM   4870 1HD  PRO A 313      23.011  17.450  -5.849  1.00  1.03           H  
ATOM   4871 2HD  PRO A 313      23.156  18.762  -4.580  1.00  1.03           H  
ATOM   4872  N   ARG A 314      27.635  19.021  -7.726  1.00  1.04           N  
ATOM   4873  CA  ARG A 314      28.489  18.460  -8.758  1.00  1.04           C  
ATOM   4874  C   ARG A 314      28.665  16.979  -8.536  1.00  1.04           C  
ATOM   4875  O   ARG A 314      28.941  16.540  -7.418  1.00  1.04           O  
ATOM   4876  CB  ARG A 314      29.858  19.113  -8.743  1.00  1.04           C  
ATOM   4877  CG  ARG A 314      30.808  18.636  -9.833  1.00  1.04           C  
ATOM   4878  CD  ARG A 314      32.079  19.429  -9.871  1.00  1.04           C  
ATOM   4879  NE  ARG A 314      32.915  19.188  -8.694  1.00  1.04           N  
ATOM   4880  CZ  ARG A 314      34.007  19.910  -8.358  1.00  1.04           C  
ATOM   4881  NH1 ARG A 314      34.389  20.925  -9.105  1.00  1.04           N  
ATOM   4882  NH2 ARG A 314      34.694  19.597  -7.273  1.00  1.04           N  
ATOM   4883  H   ARG A 314      27.982  19.791  -7.169  1.00  1.04           H  
ATOM   4884  HA  ARG A 314      28.030  18.623  -9.730  1.00  1.04           H  
ATOM   4885 1HB  ARG A 314      29.745  20.191  -8.848  1.00  1.04           H  
ATOM   4886 2HB  ARG A 314      30.337  18.927  -7.784  1.00  1.04           H  
ATOM   4887 1HG  ARG A 314      31.073  17.597  -9.646  1.00  1.04           H  
ATOM   4888 2HG  ARG A 314      30.316  18.704 -10.794  1.00  1.04           H  
ATOM   4889 1HD  ARG A 314      32.644  19.151 -10.758  1.00  1.04           H  
ATOM   4890 2HD  ARG A 314      31.846  20.493  -9.912  1.00  1.04           H  
ATOM   4891  HE  ARG A 314      32.659  18.417  -8.090  1.00  1.04           H  
ATOM   4892 1HH1 ARG A 314      33.861  21.172  -9.933  1.00  1.04           H  
ATOM   4893 2HH1 ARG A 314      35.205  21.462  -8.847  1.00  1.04           H  
ATOM   4894 1HH2 ARG A 314      34.402  18.819  -6.697  1.00  1.04           H  
ATOM   4895 2HH2 ARG A 314      35.509  20.135  -7.018  1.00  1.04           H  
ATOM   4896  N   GLY A 315      28.518  16.207  -9.602  1.00  1.04           N  
ATOM   4897  CA  GLY A 315      28.669  14.768  -9.553  1.00  1.04           C  
ATOM   4898  C   GLY A 315      27.333  14.044  -9.395  1.00  1.04           C  
ATOM   4899  O   GLY A 315      27.253  12.834  -9.612  1.00  1.04           O  
ATOM   4900  H   GLY A 315      28.281  16.617 -10.506  1.00  1.04           H  
ATOM   4901 1HA  GLY A 315      29.160  14.441 -10.468  1.00  1.04           H  
ATOM   4902 2HA  GLY A 315      29.327  14.501  -8.729  1.00  1.04           H  
ATOM   4903  N   ALA A 316      26.278  14.767  -9.045  1.00  1.02           N  
ATOM   4904  CA  ALA A 316      24.971  14.149  -8.891  1.00  1.02           C  
ATOM   4905  C   ALA A 316      24.437  13.593 -10.197  1.00  1.02           C  
ATOM   4906  O   ALA A 316      24.647  14.158 -11.277  1.00  1.02           O  
ATOM   4907  CB  ALA A 316      23.981  15.148  -8.365  1.00  1.02           C  
ATOM   4908  H   ALA A 316      26.370  15.767  -8.855  1.00  1.02           H  
ATOM   4909  HA  ALA A 316      25.068  13.327  -8.182  1.00  1.02           H  
ATOM   4910 1HB  ALA A 316      23.020  14.667  -8.235  1.00  1.02           H  
ATOM   4911 2HB  ALA A 316      24.325  15.546  -7.419  1.00  1.02           H  
ATOM   4912 3HB  ALA A 316      23.899  15.948  -9.084  1.00  1.02           H  
ATOM   4913  N   GLU A 317      23.701  12.494 -10.107  1.00  0.98           N  
ATOM   4914  CA  GLU A 317      23.034  11.992 -11.295  1.00  0.98           C  
ATOM   4915  C   GLU A 317      21.601  12.503 -11.243  1.00  0.98           C  
ATOM   4916  O   GLU A 317      21.018  12.549 -10.148  1.00  0.98           O  
ATOM   4917  CB  GLU A 317      23.008  10.463 -11.318  1.00  0.98           C  
ATOM   4918  CG  GLU A 317      24.346   9.772 -11.315  1.00  0.98           C  
ATOM   4919  CD  GLU A 317      24.252   8.264 -11.577  1.00  0.98           C  
ATOM   4920  OE1 GLU A 317      23.416   7.618 -10.987  1.00  0.98           O  
ATOM   4921  OE2 GLU A 317      24.999   7.782 -12.406  1.00  0.98           O  
ATOM   4922  H   GLU A 317      23.583  12.027  -9.218  1.00  0.98           H  
ATOM   4923  HA  GLU A 317      23.518  12.376 -12.194  1.00  0.98           H  
ATOM   4924 1HB  GLU A 317      22.495  10.136 -10.434  1.00  0.98           H  
ATOM   4925 2HB  GLU A 317      22.442  10.113 -12.185  1.00  0.98           H  
ATOM   4926 1HG  GLU A 317      24.976  10.231 -12.002  1.00  0.98           H  
ATOM   4927 2HG  GLU A 317      24.791   9.921 -10.333  1.00  0.98           H  
ATOM   4928  N   ILE A 318      21.040  12.865 -12.392  1.00  0.93           N  
ATOM   4929  CA  ILE A 318      19.648  13.283 -12.431  1.00  0.93           C  
ATOM   4930  C   ILE A 318      18.868  12.539 -13.498  1.00  0.93           C  
ATOM   4931  O   ILE A 318      19.281  12.465 -14.658  1.00  0.93           O  
ATOM   4932  CB  ILE A 318      19.472  14.788 -12.722  1.00  0.93           C  
ATOM   4933  CG1 ILE A 318      20.167  15.655 -11.728  1.00  0.93           C  
ATOM   4934  CG2 ILE A 318      17.971  15.148 -12.664  1.00  0.93           C  
ATOM   4935  CD1 ILE A 318      20.074  17.059 -12.132  1.00  0.93           C  
ATOM   4936  H   ILE A 318      21.585  12.843 -13.256  1.00  0.93           H  
ATOM   4937  HA  ILE A 318      19.187  13.062 -11.471  1.00  0.93           H  
ATOM   4938  HB  ILE A 318      19.882  15.013 -13.695  1.00  0.93           H  
ATOM   4939 1HG1 ILE A 318      19.731  15.548 -10.767  1.00  0.93           H  
ATOM   4940 2HG1 ILE A 318      21.215  15.376 -11.663  1.00  0.93           H  
ATOM   4941 1HG2 ILE A 318      17.842  16.204 -12.864  1.00  0.93           H  
ATOM   4942 2HG2 ILE A 318      17.414  14.583 -13.395  1.00  0.93           H  
ATOM   4943 3HG2 ILE A 318      17.582  14.922 -11.674  1.00  0.93           H  
ATOM   4944 1HD1 ILE A 318      20.577  17.672 -11.425  1.00  0.93           H  
ATOM   4945 2HD1 ILE A 318      20.530  17.153 -13.089  1.00  0.93           H  
ATOM   4946 3HD1 ILE A 318      19.030  17.354 -12.193  1.00  0.93           H  
ATOM   4947  N   ALA A 319      17.741  11.975 -13.113  1.00  0.87           N  
ATOM   4948  CA  ALA A 319      16.873  11.355 -14.079  1.00  0.87           C  
ATOM   4949  C   ALA A 319      15.791  12.353 -14.426  1.00  0.87           C  
ATOM   4950  O   ALA A 319      15.236  13.021 -13.547  1.00  0.87           O  
ATOM   4951  CB  ALA A 319      16.276  10.084 -13.563  1.00  0.87           C  
ATOM   4952  H   ALA A 319      17.462  12.030 -12.147  1.00  0.87           H  
ATOM   4953  HA  ALA A 319      17.442  11.137 -14.974  1.00  0.87           H  
ATOM   4954 1HB  ALA A 319      15.644   9.676 -14.325  1.00  0.87           H  
ATOM   4955 2HB  ALA A 319      17.070   9.371 -13.318  1.00  0.87           H  
ATOM   4956 3HB  ALA A 319      15.706  10.299 -12.698  1.00  0.87           H  
ATOM   4957  N   MET A 320      15.495  12.440 -15.693  1.00  0.83           N  
ATOM   4958  CA  MET A 320      14.483  13.349 -16.168  1.00  0.83           C  
ATOM   4959  C   MET A 320      13.335  12.555 -16.690  1.00  0.83           C  
ATOM   4960  O   MET A 320      13.502  11.603 -17.457  1.00  0.83           O  
ATOM   4961  CB  MET A 320      15.054  14.222 -17.224  1.00  0.83           C  
ATOM   4962  CG  MET A 320      15.996  15.244 -16.751  1.00  0.83           C  
ATOM   4963  SD  MET A 320      17.620  14.558 -16.524  1.00  0.83           S  
ATOM   4964  CE  MET A 320      18.338  16.024 -15.991  1.00  0.83           C  
ATOM   4965  H   MET A 320      15.999  11.851 -16.349  1.00  0.83           H  
ATOM   4966  HA  MET A 320      14.123  13.966 -15.345  1.00  0.83           H  
ATOM   4967 1HB  MET A 320      15.654  13.568 -17.806  1.00  0.83           H  
ATOM   4968 2HB  MET A 320      14.270  14.639 -17.835  1.00  0.83           H  
ATOM   4969 1HG  MET A 320      16.056  16.064 -17.470  1.00  0.83           H  
ATOM   4970 2HG  MET A 320      15.653  15.647 -15.796  1.00  0.83           H  
ATOM   4971 1HE  MET A 320      19.361  15.889 -15.744  1.00  0.83           H  
ATOM   4972 2HE  MET A 320      18.230  16.754 -16.760  1.00  0.83           H  
ATOM   4973 3HE  MET A 320      17.830  16.330 -15.137  1.00  0.83           H  
ATOM   4974  N   LEU A 321      12.163  12.892 -16.207  1.00  0.79           N  
ATOM   4975  CA  LEU A 321      10.991  12.126 -16.528  1.00  0.79           C  
ATOM   4976  C   LEU A 321      10.145  12.796 -17.613  1.00  0.79           C  
ATOM   4977  O   LEU A 321       9.388  13.730 -17.333  1.00  0.79           O  
ATOM   4978  CB  LEU A 321      10.201  11.992 -15.229  1.00  0.79           C  
ATOM   4979  CG  LEU A 321      10.696  10.988 -14.117  1.00  0.79           C  
ATOM   4980  CD1 LEU A 321      12.191  11.166 -13.823  1.00  0.79           C  
ATOM   4981  CD2 LEU A 321       9.936  11.297 -12.829  1.00  0.79           C  
ATOM   4982  H   LEU A 321      12.076  13.700 -15.583  1.00  0.79           H  
ATOM   4983  HA  LEU A 321      11.298  11.139 -16.874  1.00  0.79           H  
ATOM   4984 1HB  LEU A 321      10.203  12.952 -14.773  1.00  0.79           H  
ATOM   4985 2HB  LEU A 321       9.176  11.725 -15.474  1.00  0.79           H  
ATOM   4986  HG  LEU A 321      10.500   9.964 -14.433  1.00  0.79           H  
ATOM   4987 1HD1 LEU A 321      12.484  10.487 -13.043  1.00  0.79           H  
ATOM   4988 2HD1 LEU A 321      12.764  10.942 -14.700  1.00  0.79           H  
ATOM   4989 3HD1 LEU A 321      12.385  12.191 -13.502  1.00  0.79           H  
ATOM   4990 1HD2 LEU A 321      10.255  10.608 -12.044  1.00  0.79           H  
ATOM   4991 2HD2 LEU A 321      10.153  12.321 -12.522  1.00  0.79           H  
ATOM   4992 3HD2 LEU A 321       8.876  11.194 -12.991  1.00  0.79           H  
ATOM   4993  N   PHE A 322      10.282  12.326 -18.857  1.00  0.76           N  
ATOM   4994  CA  PHE A 322       9.533  12.915 -19.975  1.00  0.76           C  
ATOM   4995  C   PHE A 322       8.084  12.577 -19.869  1.00  0.76           C  
ATOM   4996  O   PHE A 322       7.215  13.374 -20.231  1.00  0.76           O  
ATOM   4997  CB  PHE A 322       9.998  12.454 -21.347  1.00  0.76           C  
ATOM   4998  CG  PHE A 322      11.135  13.119 -21.849  1.00  0.76           C  
ATOM   4999  CD1 PHE A 322      11.381  14.403 -21.491  1.00  0.76           C  
ATOM   5000  CD2 PHE A 322      11.961  12.500 -22.727  1.00  0.76           C  
ATOM   5001  CE1 PHE A 322      12.439  15.047 -21.986  1.00  0.76           C  
ATOM   5002  CE2 PHE A 322      13.047  13.153 -23.230  1.00  0.76           C  
ATOM   5003  CZ  PHE A 322      13.280  14.421 -22.844  1.00  0.76           C  
ATOM   5004  H   PHE A 322      10.877  11.517 -19.005  1.00  0.76           H  
ATOM   5005  HA  PHE A 322       9.640  13.995 -19.926  1.00  0.76           H  
ATOM   5006 1HB  PHE A 322      10.227  11.394 -21.298  1.00  0.76           H  
ATOM   5007 2HB  PHE A 322       9.189  12.579 -22.060  1.00  0.76           H  
ATOM   5008  HD1 PHE A 322      10.708  14.909 -20.799  1.00  0.76           H  
ATOM   5009  HD2 PHE A 322      11.733  11.485 -23.021  1.00  0.76           H  
ATOM   5010  HE1 PHE A 322      12.621  16.060 -21.691  1.00  0.76           H  
ATOM   5011  HE2 PHE A 322      13.728  12.671 -23.920  1.00  0.76           H  
ATOM   5012  HZ  PHE A 322      14.146  14.930 -23.215  1.00  0.76           H  
ATOM   5013  N   GLY A 323       7.823  11.384 -19.362  1.00  0.73           N  
ATOM   5014  CA  GLY A 323       6.459  10.925 -19.233  1.00  0.73           C  
ATOM   5015  C   GLY A 323       5.697  11.949 -18.416  1.00  0.73           C  
ATOM   5016  O   GLY A 323       4.663  12.457 -18.840  1.00  0.73           O  
ATOM   5017  H   GLY A 323       8.608  10.789 -19.079  1.00  0.73           H  
ATOM   5018 1HA  GLY A 323       6.008  10.812 -20.220  1.00  0.73           H  
ATOM   5019 2HA  GLY A 323       6.443   9.954 -18.746  1.00  0.73           H  
ATOM   5020  N   SER A 324       6.236  12.269 -17.244  1.00  0.71           N  
ATOM   5021  CA  SER A 324       5.628  13.238 -16.356  1.00  0.71           C  
ATOM   5022  C   SER A 324       5.585  14.630 -16.972  1.00  0.71           C  
ATOM   5023  O   SER A 324       4.570  15.317 -16.881  1.00  0.71           O  
ATOM   5024  CB  SER A 324       6.380  13.320 -15.071  1.00  0.71           C  
ATOM   5025  OG  SER A 324       5.741  14.192 -14.197  1.00  0.71           O  
ATOM   5026  H   SER A 324       7.097  11.820 -16.970  1.00  0.71           H  
ATOM   5027  HA  SER A 324       4.606  12.920 -16.154  1.00  0.71           H  
ATOM   5028 1HB  SER A 324       6.483  12.361 -14.628  1.00  0.71           H  
ATOM   5029 2HB  SER A 324       7.378  13.680 -15.279  1.00  0.71           H  
ATOM   5030  HG  SER A 324       6.105  15.067 -14.421  1.00  0.71           H  
ATOM   5031  N   ALA A 325       6.682  15.051 -17.603  1.00  0.69           N  
ATOM   5032  CA  ALA A 325       6.759  16.384 -18.185  1.00  0.69           C  
ATOM   5033  C   ALA A 325       5.647  16.620 -19.209  1.00  0.69           C  
ATOM   5034  O   ALA A 325       5.017  17.678 -19.224  1.00  0.69           O  
ATOM   5035  CB  ALA A 325       8.104  16.558 -18.843  1.00  0.69           C  
ATOM   5036  H   ALA A 325       7.506  14.452 -17.650  1.00  0.69           H  
ATOM   5037  HA  ALA A 325       6.646  17.114 -17.385  1.00  0.69           H  
ATOM   5038 1HB  ALA A 325       8.173  17.530 -19.274  1.00  0.69           H  
ATOM   5039 2HB  ALA A 325       8.897  16.416 -18.106  1.00  0.69           H  
ATOM   5040 3HB  ALA A 325       8.201  15.819 -19.626  1.00  0.69           H  
ATOM   5041  N   ASN A 326       5.301  15.600 -19.984  1.00  0.68           N  
ATOM   5042  CA  ASN A 326       4.252  15.741 -20.986  1.00  0.68           C  
ATOM   5043  C   ASN A 326       2.841  15.622 -20.405  1.00  0.68           C  
ATOM   5044  O   ASN A 326       1.844  15.793 -21.120  1.00  0.68           O  
ATOM   5045  CB  ASN A 326       4.476  14.749 -22.093  1.00  0.68           C  
ATOM   5046  CG  ASN A 326       5.554  15.175 -23.079  1.00  0.68           C  
ATOM   5047  OD1 ASN A 326       5.700  16.378 -23.435  1.00  0.68           O  
ATOM   5048  ND2 ASN A 326       6.309  14.220 -23.527  1.00  0.68           N  
ATOM   5049  H   ASN A 326       5.827  14.722 -19.933  1.00  0.68           H  
ATOM   5050  HA  ASN A 326       4.335  16.732 -21.418  1.00  0.68           H  
ATOM   5051 1HB  ASN A 326       4.785  13.796 -21.643  1.00  0.68           H  
ATOM   5052 2HB  ASN A 326       3.562  14.559 -22.602  1.00  0.68           H  
ATOM   5053 1HD2 ASN A 326       7.035  14.416 -24.171  1.00  0.68           H  
ATOM   5054 2HD2 ASN A 326       6.143  13.259 -23.262  1.00  0.68           H  
ATOM   5055  N   HIS A 327       2.766  15.377 -19.103  1.00  0.68           N  
ATOM   5056  CA  HIS A 327       1.530  15.279 -18.368  1.00  0.68           C  
ATOM   5057  C   HIS A 327       1.468  16.392 -17.338  1.00  0.68           C  
ATOM   5058  O   HIS A 327       0.683  16.319 -16.394  1.00  0.68           O  
ATOM   5059  CB  HIS A 327       1.422  13.952 -17.628  1.00  0.68           C  
ATOM   5060  CG  HIS A 327       1.344  12.743 -18.460  1.00  0.68           C  
ATOM   5061  ND1 HIS A 327       1.733  11.503 -17.992  1.00  0.68           N  
ATOM   5062  CD2 HIS A 327       0.892  12.543 -19.713  1.00  0.68           C  
ATOM   5063  CE1 HIS A 327       1.521  10.601 -18.921  1.00  0.68           C  
ATOM   5064  NE2 HIS A 327       1.009  11.204 -19.972  1.00  0.68           N  
ATOM   5065  H   HIS A 327       3.616  15.264 -18.558  1.00  0.68           H  
ATOM   5066  HA  HIS A 327       0.687  15.379 -19.046  1.00  0.68           H  
ATOM   5067 1HB  HIS A 327       2.288  13.847 -16.977  1.00  0.68           H  
ATOM   5068 2HB  HIS A 327       0.544  13.975 -16.991  1.00  0.68           H  
ATOM   5069  HD2 HIS A 327       0.495  13.298 -20.394  1.00  0.68           H  
ATOM   5070  HE1 HIS A 327       1.728   9.536 -18.834  1.00  0.68           H  
ATOM   5071  HE2 HIS A 327       0.736  10.752 -20.845  1.00  0.68           H  
ATOM   5072  N   ASP A 328       2.312  17.407 -17.508  1.00  0.68           N  
ATOM   5073  CA  ASP A 328       2.380  18.527 -16.592  1.00  0.68           C  
ATOM   5074  C   ASP A 328       1.265  19.558 -16.857  1.00  0.68           C  
ATOM   5075  O   ASP A 328       1.323  20.280 -17.862  1.00  0.68           O  
ATOM   5076  CB  ASP A 328       3.761  19.156 -16.722  1.00  0.68           C  
ATOM   5077  CG  ASP A 328       4.054  20.333 -15.827  1.00  0.68           C  
ATOM   5078  OD1 ASP A 328       3.134  20.906 -15.253  1.00  0.68           O  
ATOM   5079  OD2 ASP A 328       5.238  20.671 -15.722  1.00  0.68           O  
ATOM   5080  H   ASP A 328       2.974  17.394 -18.287  1.00  0.68           H  
ATOM   5081  HA  ASP A 328       2.314  18.108 -15.599  1.00  0.68           H  
ATOM   5082 1HB  ASP A 328       4.515  18.383 -16.531  1.00  0.68           H  
ATOM   5083 2HB  ASP A 328       3.896  19.478 -17.759  1.00  0.68           H  
ATOM   5084  N   PRO A 329       0.270  19.701 -15.949  1.00  0.68           N  
ATOM   5085  CA  PRO A 329      -0.902  20.534 -16.106  1.00  0.68           C  
ATOM   5086  C   PRO A 329      -0.565  22.013 -16.181  1.00  0.68           C  
ATOM   5087  O   PRO A 329      -1.350  22.783 -16.731  1.00  0.68           O  
ATOM   5088  CB  PRO A 329      -1.721  20.232 -14.843  1.00  0.68           C  
ATOM   5089  CG  PRO A 329      -0.704  19.784 -13.826  1.00  0.68           C  
ATOM   5090  CD  PRO A 329       0.364  19.063 -14.618  1.00  0.68           C  
ATOM   5091  HA  PRO A 329      -1.442  20.217 -17.008  1.00  0.68           H  
ATOM   5092 1HB  PRO A 329      -2.264  21.136 -14.528  1.00  0.68           H  
ATOM   5093 2HB  PRO A 329      -2.481  19.469 -15.061  1.00  0.68           H  
ATOM   5094 1HG  PRO A 329      -0.306  20.661 -13.288  1.00  0.68           H  
ATOM   5095 2HG  PRO A 329      -1.180  19.140 -13.074  1.00  0.68           H  
ATOM   5096 1HD  PRO A 329       1.331  19.292 -14.140  1.00  0.68           H  
ATOM   5097 2HD  PRO A 329       0.149  17.989 -14.673  1.00  0.68           H  
ATOM   5098  N   GLU A 330       0.622  22.425 -15.711  1.00  0.68           N  
ATOM   5099  CA  GLU A 330       0.949  23.849 -15.755  1.00  0.68           C  
ATOM   5100  C   GLU A 330       1.161  24.295 -17.192  1.00  0.68           C  
ATOM   5101  O   GLU A 330       1.103  25.484 -17.508  1.00  0.68           O  
ATOM   5102  CB  GLU A 330       2.184  24.182 -14.900  1.00  0.68           C  
ATOM   5103  CG  GLU A 330       1.957  24.019 -13.390  1.00  0.68           C  
ATOM   5104  CD  GLU A 330       3.134  24.463 -12.501  1.00  0.68           C  
ATOM   5105  OE1 GLU A 330       4.176  24.849 -13.005  1.00  0.68           O  
ATOM   5106  OE2 GLU A 330       2.966  24.424 -11.301  1.00  0.68           O  
ATOM   5107  H   GLU A 330       1.327  21.773 -15.336  1.00  0.68           H  
ATOM   5108  HA  GLU A 330       0.105  24.406 -15.351  1.00  0.68           H  
ATOM   5109 1HB  GLU A 330       3.009  23.527 -15.190  1.00  0.68           H  
ATOM   5110 2HB  GLU A 330       2.496  25.208 -15.092  1.00  0.68           H  
ATOM   5111 1HG  GLU A 330       1.072  24.588 -13.109  1.00  0.68           H  
ATOM   5112 2HG  GLU A 330       1.749  22.965 -13.198  1.00  0.68           H  
ATOM   5113  N   VAL A 331       1.440  23.325 -18.050  1.00  0.68           N  
ATOM   5114  CA  VAL A 331       1.719  23.554 -19.442  1.00  0.68           C  
ATOM   5115  C   VAL A 331       0.578  23.078 -20.329  1.00  0.68           C  
ATOM   5116  O   VAL A 331       0.180  23.775 -21.267  1.00  0.68           O  
ATOM   5117  CB  VAL A 331       3.006  22.826 -19.810  1.00  0.68           C  
ATOM   5118  CG1 VAL A 331       3.296  22.972 -21.257  1.00  0.68           C  
ATOM   5119  CG2 VAL A 331       4.114  23.369 -18.977  1.00  0.68           C  
ATOM   5120  H   VAL A 331       1.457  22.361 -17.719  1.00  0.68           H  
ATOM   5121  HA  VAL A 331       1.860  24.623 -19.597  1.00  0.68           H  
ATOM   5122  HB  VAL A 331       2.889  21.762 -19.603  1.00  0.68           H  
ATOM   5123 1HG1 VAL A 331       4.213  22.431 -21.480  1.00  0.68           H  
ATOM   5124 2HG1 VAL A 331       2.478  22.562 -21.838  1.00  0.68           H  
ATOM   5125 3HG1 VAL A 331       3.421  24.024 -21.498  1.00  0.68           H  
ATOM   5126 1HG2 VAL A 331       5.011  22.860 -19.221  1.00  0.68           H  
ATOM   5127 2HG2 VAL A 331       4.234  24.431 -19.181  1.00  0.68           H  
ATOM   5128 3HG2 VAL A 331       3.888  23.219 -17.918  1.00  0.68           H  
ATOM   5129  N   PHE A 332       0.063  21.877 -20.051  1.00  0.68           N  
ATOM   5130  CA  PHE A 332      -0.923  21.291 -20.953  1.00  0.68           C  
ATOM   5131  C   PHE A 332      -2.389  21.364 -20.477  1.00  0.68           C  
ATOM   5132  O   PHE A 332      -3.289  20.942 -21.202  1.00  0.68           O  
ATOM   5133  CB  PHE A 332      -0.500  19.847 -21.222  1.00  0.68           C  
ATOM   5134  CG  PHE A 332       0.888  19.797 -21.848  1.00  0.68           C  
ATOM   5135  CD1 PHE A 332       1.978  19.396 -21.086  1.00  0.68           C  
ATOM   5136  CD2 PHE A 332       1.118  20.187 -23.168  1.00  0.68           C  
ATOM   5137  CE1 PHE A 332       3.249  19.381 -21.620  1.00  0.68           C  
ATOM   5138  CE2 PHE A 332       2.402  20.163 -23.694  1.00  0.68           C  
ATOM   5139  CZ  PHE A 332       3.464  19.761 -22.920  1.00  0.68           C  
ATOM   5140  H   PHE A 332       0.406  21.350 -19.249  1.00  0.68           H  
ATOM   5141  HA  PHE A 332      -0.865  21.829 -21.899  1.00  0.68           H  
ATOM   5142 1HB  PHE A 332      -0.478  19.285 -20.284  1.00  0.68           H  
ATOM   5143 2HB  PHE A 332      -1.207  19.363 -21.893  1.00  0.68           H  
ATOM   5144  HD1 PHE A 332       1.822  19.097 -20.048  1.00  0.68           H  
ATOM   5145  HD2 PHE A 332       0.279  20.516 -23.785  1.00  0.68           H  
ATOM   5146  HE1 PHE A 332       4.088  19.073 -21.002  1.00  0.68           H  
ATOM   5147  HE2 PHE A 332       2.582  20.465 -24.716  1.00  0.68           H  
ATOM   5148  HZ  PHE A 332       4.474  19.752 -23.335  1.00  0.68           H  
ATOM   5149  N   ARG A 333      -2.635  21.860 -19.252  1.00  0.67           N  
ATOM   5150  CA  ARG A 333      -3.954  22.107 -18.616  1.00  0.67           C  
ATOM   5151  C   ARG A 333      -4.921  20.925 -18.384  1.00  0.67           C  
ATOM   5152  O   ARG A 333      -5.551  20.849 -17.329  1.00  0.67           O  
ATOM   5153  CB  ARG A 333      -4.688  23.177 -19.409  1.00  0.67           C  
ATOM   5154  CG  ARG A 333      -3.961  24.522 -19.428  1.00  0.67           C  
ATOM   5155  CD  ARG A 333      -3.952  25.165 -18.080  1.00  0.67           C  
ATOM   5156  NE  ARG A 333      -3.270  26.451 -18.093  1.00  0.67           N  
ATOM   5157  CZ  ARG A 333      -3.115  27.248 -17.017  1.00  0.67           C  
ATOM   5158  NH1 ARG A 333      -3.615  26.894 -15.851  1.00  0.67           N  
ATOM   5159  NH2 ARG A 333      -2.460  28.389 -17.133  1.00  0.67           N  
ATOM   5160  H   ARG A 333      -1.855  22.161 -18.676  1.00  0.67           H  
ATOM   5161  HA  ARG A 333      -3.743  22.534 -17.634  1.00  0.67           H  
ATOM   5162 1HB  ARG A 333      -4.829  22.853 -20.438  1.00  0.67           H  
ATOM   5163 2HB  ARG A 333      -5.676  23.332 -18.977  1.00  0.67           H  
ATOM   5164 1HG  ARG A 333      -2.923  24.368 -19.738  1.00  0.67           H  
ATOM   5165 2HG  ARG A 333      -4.453  25.193 -20.129  1.00  0.67           H  
ATOM   5166 1HD  ARG A 333      -4.973  25.320 -17.739  1.00  0.67           H  
ATOM   5167 2HD  ARG A 333      -3.427  24.511 -17.379  1.00  0.67           H  
ATOM   5168  HE  ARG A 333      -2.865  26.757 -18.967  1.00  0.67           H  
ATOM   5169 1HH1 ARG A 333      -4.114  26.019 -15.762  1.00  0.67           H  
ATOM   5170 2HH1 ARG A 333      -3.498  27.494 -15.048  1.00  0.67           H  
ATOM   5171 1HH2 ARG A 333      -2.072  28.658 -18.027  1.00  0.67           H  
ATOM   5172 2HH2 ARG A 333      -2.340  28.986 -16.330  1.00  0.67           H  
ATOM   5173  N   ASN A 334      -4.978  19.976 -19.310  1.00  0.67           N  
ATOM   5174  CA  ASN A 334      -5.827  18.795 -19.192  1.00  0.67           C  
ATOM   5175  C   ASN A 334      -5.034  17.545 -19.581  1.00  0.67           C  
ATOM   5176  O   ASN A 334      -5.454  16.793 -20.457  1.00  0.67           O  
ATOM   5177  CB  ASN A 334      -7.043  18.932 -20.094  1.00  0.67           C  
ATOM   5178  CG  ASN A 334      -7.908  20.122 -19.768  1.00  0.67           C  
ATOM   5179  OD1 ASN A 334      -8.721  20.082 -18.839  1.00  0.67           O  
ATOM   5180  ND2 ASN A 334      -7.754  21.180 -20.522  1.00  0.67           N  
ATOM   5181  H   ASN A 334      -4.435  20.119 -20.151  1.00  0.67           H  
ATOM   5182  HA  ASN A 334      -6.174  18.698 -18.165  1.00  0.67           H  
ATOM   5183 1HB  ASN A 334      -6.711  19.012 -21.131  1.00  0.67           H  
ATOM   5184 2HB  ASN A 334      -7.651  18.027 -20.020  1.00  0.67           H  
ATOM   5185 1HD2 ASN A 334      -8.305  21.998 -20.354  1.00  0.67           H  
ATOM   5186 2HD2 ASN A 334      -7.087  21.168 -21.266  1.00  0.67           H  
ATOM   5187  N   PRO A 335      -3.935  17.235 -18.882  1.00  0.66           N  
ATOM   5188  CA  PRO A 335      -2.936  16.259 -19.277  1.00  0.66           C  
ATOM   5189  C   PRO A 335      -3.403  14.813 -19.418  1.00  0.66           C  
ATOM   5190  O   PRO A 335      -2.789  14.047 -20.165  1.00  0.66           O  
ATOM   5191  CB  PRO A 335      -1.934  16.364 -18.140  1.00  0.66           C  
ATOM   5192  CG  PRO A 335      -2.696  16.912 -16.970  1.00  0.66           C  
ATOM   5193  CD  PRO A 335      -3.687  17.851 -17.566  1.00  0.66           C  
ATOM   5194  HA  PRO A 335      -2.479  16.604 -20.214  1.00  0.66           H  
ATOM   5195 1HB  PRO A 335      -1.505  15.373 -17.929  1.00  0.66           H  
ATOM   5196 2HB  PRO A 335      -1.109  17.027 -18.436  1.00  0.66           H  
ATOM   5197 1HG  PRO A 335      -3.164  16.088 -16.407  1.00  0.66           H  
ATOM   5198 2HG  PRO A 335      -1.994  17.400 -16.281  1.00  0.66           H  
ATOM   5199 1HD  PRO A 335      -4.582  17.883 -16.939  1.00  0.66           H  
ATOM   5200 2HD  PRO A 335      -3.217  18.827 -17.677  1.00  0.66           H  
ATOM   5201  N   GLU A 336      -4.509  14.453 -18.766  1.00  0.65           N  
ATOM   5202  CA  GLU A 336      -5.023  13.084 -18.821  1.00  0.65           C  
ATOM   5203  C   GLU A 336      -5.909  12.840 -20.045  1.00  0.65           C  
ATOM   5204  O   GLU A 336      -6.346  11.713 -20.292  1.00  0.65           O  
ATOM   5205  CB  GLU A 336      -5.843  12.775 -17.568  1.00  0.65           C  
ATOM   5206  CG  GLU A 336      -5.073  12.784 -16.263  1.00  0.65           C  
ATOM   5207  CD  GLU A 336      -5.950  12.472 -15.051  1.00  0.65           C  
ATOM   5208  OE1 GLU A 336      -7.048  12.006 -15.239  1.00  0.65           O  
ATOM   5209  OE2 GLU A 336      -5.522  12.732 -13.941  1.00  0.65           O  
ATOM   5210  H   GLU A 336      -4.992  15.128 -18.194  1.00  0.65           H  
ATOM   5211  HA  GLU A 336      -4.175  12.401 -18.872  1.00  0.65           H  
ATOM   5212 1HB  GLU A 336      -6.651  13.502 -17.481  1.00  0.65           H  
ATOM   5213 2HB  GLU A 336      -6.302  11.792 -17.673  1.00  0.65           H  
ATOM   5214 1HG  GLU A 336      -4.280  12.042 -16.327  1.00  0.65           H  
ATOM   5215 2HG  GLU A 336      -4.609  13.761 -16.134  1.00  0.65           H  
ATOM   5216  N   LYS A 337      -6.206  13.904 -20.781  1.00  0.64           N  
ATOM   5217  CA  LYS A 337      -7.069  13.841 -21.949  1.00  0.64           C  
ATOM   5218  C   LYS A 337      -6.273  13.857 -23.243  1.00  0.64           C  
ATOM   5219  O   LYS A 337      -5.290  14.588 -23.373  1.00  0.64           O  
ATOM   5220  CB  LYS A 337      -8.057  15.009 -21.947  1.00  0.64           C  
ATOM   5221  CG  LYS A 337      -9.038  15.043 -23.132  1.00  0.64           C  
ATOM   5222  CD  LYS A 337      -9.985  16.238 -23.049  1.00  0.64           C  
ATOM   5223  CE  LYS A 337     -10.876  16.332 -24.293  1.00  0.64           C  
ATOM   5224  NZ  LYS A 337     -11.735  17.553 -24.269  1.00  0.64           N  
ATOM   5225  H   LYS A 337      -5.811  14.812 -20.534  1.00  0.64           H  
ATOM   5226  HA  LYS A 337      -7.631  12.908 -21.915  1.00  0.64           H  
ATOM   5227 1HB  LYS A 337      -8.638  14.992 -21.026  1.00  0.64           H  
ATOM   5228 2HB  LYS A 337      -7.497  15.946 -21.959  1.00  0.64           H  
ATOM   5229 1HG  LYS A 337      -8.480  15.137 -24.051  1.00  0.64           H  
ATOM   5230 2HG  LYS A 337      -9.612  14.120 -23.172  1.00  0.64           H  
ATOM   5231 1HD  LYS A 337     -10.615  16.145 -22.164  1.00  0.64           H  
ATOM   5232 2HD  LYS A 337      -9.400  17.155 -22.966  1.00  0.64           H  
ATOM   5233 1HE  LYS A 337     -10.249  16.364 -25.178  1.00  0.64           H  
ATOM   5234 2HE  LYS A 337     -11.515  15.451 -24.349  1.00  0.64           H  
ATOM   5235 1HZ  LYS A 337     -12.295  17.584 -25.108  1.00  0.64           H  
ATOM   5236 2HZ  LYS A 337     -12.336  17.531 -23.460  1.00  0.64           H  
ATOM   5237 3HZ  LYS A 337     -11.145  18.381 -24.229  1.00  0.64           H  
ATOM   5238  N   LEU A 338      -6.699  13.044 -24.196  1.00  0.64           N  
ATOM   5239  CA  LEU A 338      -6.136  13.064 -25.540  1.00  0.64           C  
ATOM   5240  C   LEU A 338      -6.992  14.060 -26.315  1.00  0.64           C  
ATOM   5241  O   LEU A 338      -8.213  13.895 -26.334  1.00  0.64           O  
ATOM   5242  CB  LEU A 338      -6.229  11.667 -26.174  1.00  0.64           C  
ATOM   5243  CG  LEU A 338      -5.691  11.528 -27.554  1.00  0.64           C  
ATOM   5244  CD1 LEU A 338      -4.206  11.777 -27.510  1.00  0.64           C  
ATOM   5245  CD2 LEU A 338      -6.008  10.128 -28.070  1.00  0.64           C  
ATOM   5246  H   LEU A 338      -7.474  12.425 -24.000  1.00  0.64           H  
ATOM   5247  HA  LEU A 338      -5.102  13.410 -25.513  1.00  0.64           H  
ATOM   5248 1HB  LEU A 338      -5.700  10.961 -25.557  1.00  0.64           H  
ATOM   5249 2HB  LEU A 338      -7.277  11.369 -26.200  1.00  0.64           H  
ATOM   5250  HG  LEU A 338      -6.145  12.282 -28.205  1.00  0.64           H  
ATOM   5251 1HD1 LEU A 338      -3.791  11.706 -28.513  1.00  0.64           H  
ATOM   5252 2HD1 LEU A 338      -4.027  12.770 -27.109  1.00  0.64           H  
ATOM   5253 3HD1 LEU A 338      -3.737  11.046 -26.868  1.00  0.64           H  
ATOM   5254 1HD2 LEU A 338      -5.617  10.024 -29.066  1.00  0.64           H  
ATOM   5255 2HD2 LEU A 338      -5.551   9.390 -27.420  1.00  0.64           H  
ATOM   5256 3HD2 LEU A 338      -7.083   9.972 -28.086  1.00  0.64           H  
ATOM   5257  N   ASP A 339      -6.405  15.116 -26.897  1.00  0.66           N  
ATOM   5258  CA  ASP A 339      -7.252  16.104 -27.573  1.00  0.66           C  
ATOM   5259  C   ASP A 339      -6.626  16.660 -28.835  1.00  0.66           C  
ATOM   5260  O   ASP A 339      -5.816  17.592 -28.824  1.00  0.66           O  
ATOM   5261  CB  ASP A 339      -7.619  17.244 -26.624  1.00  0.66           C  
ATOM   5262  CG  ASP A 339      -8.619  18.296 -27.228  1.00  0.66           C  
ATOM   5263  OD1 ASP A 339      -8.825  18.350 -28.450  1.00  0.66           O  
ATOM   5264  OD2 ASP A 339      -9.183  19.028 -26.438  1.00  0.66           O  
ATOM   5265  H   ASP A 339      -5.387  15.246 -26.877  1.00  0.66           H  
ATOM   5266  HA  ASP A 339      -8.178  15.612 -27.861  1.00  0.66           H  
ATOM   5267 1HB  ASP A 339      -8.039  16.833 -25.719  1.00  0.66           H  
ATOM   5268 2HB  ASP A 339      -6.703  17.766 -26.340  1.00  0.66           H  
ATOM   5269  N   LEU A 340      -7.119  16.139 -29.938  1.00  0.73           N  
ATOM   5270  CA  LEU A 340      -6.648  16.409 -31.280  1.00  0.73           C  
ATOM   5271  C   LEU A 340      -6.804  17.845 -31.742  1.00  0.73           C  
ATOM   5272  O   LEU A 340      -6.193  18.246 -32.731  1.00  0.73           O  
ATOM   5273  CB  LEU A 340      -7.427  15.523 -32.225  1.00  0.73           C  
ATOM   5274  CG  LEU A 340      -7.165  14.099 -32.081  1.00  0.73           C  
ATOM   5275  CD1 LEU A 340      -8.088  13.372 -32.934  1.00  0.73           C  
ATOM   5276  CD2 LEU A 340      -5.798  13.846 -32.445  1.00  0.73           C  
ATOM   5277  H   LEU A 340      -7.854  15.436 -29.829  1.00  0.73           H  
ATOM   5278  HA  LEU A 340      -5.592  16.150 -31.321  1.00  0.73           H  
ATOM   5279 1HB  LEU A 340      -8.494  15.685 -32.062  1.00  0.73           H  
ATOM   5280 2HB  LEU A 340      -7.185  15.801 -33.246  1.00  0.73           H  
ATOM   5281  HG  LEU A 340      -7.317  13.784 -31.059  1.00  0.73           H  
ATOM   5282 1HD1 LEU A 340      -7.890  12.312 -32.828  1.00  0.73           H  
ATOM   5283 2HD1 LEU A 340      -9.101  13.586 -32.625  1.00  0.73           H  
ATOM   5284 3HD1 LEU A 340      -7.949  13.681 -33.962  1.00  0.73           H  
ATOM   5285 1HD2 LEU A 340      -5.599  12.778 -32.345  1.00  0.73           H  
ATOM   5286 2HD2 LEU A 340      -5.644  14.168 -33.477  1.00  0.73           H  
ATOM   5287 3HD2 LEU A 340      -5.138  14.409 -31.784  1.00  0.73           H  
ATOM   5288  N   THR A 341      -7.669  18.611 -31.088  1.00  0.83           N  
ATOM   5289  CA  THR A 341      -7.918  19.958 -31.553  1.00  0.83           C  
ATOM   5290  C   THR A 341      -7.112  21.006 -30.788  1.00  0.83           C  
ATOM   5291  O   THR A 341      -7.240  22.204 -31.053  1.00  0.83           O  
ATOM   5292  CB  THR A 341      -9.423  20.264 -31.512  1.00  0.83           C  
ATOM   5293  OG1 THR A 341      -9.923  20.229 -30.157  1.00  0.83           O  
ATOM   5294  CG2 THR A 341     -10.152  19.201 -32.351  1.00  0.83           C  
ATOM   5295  H   THR A 341      -8.136  18.283 -30.231  1.00  0.83           H  
ATOM   5296  HA  THR A 341      -7.611  20.018 -32.596  1.00  0.83           H  
ATOM   5297  HB  THR A 341      -9.612  21.249 -31.935  1.00  0.83           H  
ATOM   5298  HG1 THR A 341      -9.503  19.498 -29.632  1.00  0.83           H  
ATOM   5299 1HG2 THR A 341     -11.221  19.401 -32.343  1.00  0.83           H  
ATOM   5300 2HG2 THR A 341      -9.782  19.230 -33.376  1.00  0.83           H  
ATOM   5301 3HG2 THR A 341      -9.964  18.213 -31.926  1.00  0.83           H  
ATOM   5302  N   ARG A 342      -6.283  20.576 -29.835  1.00  0.96           N  
ATOM   5303  CA  ARG A 342      -5.484  21.544 -29.096  1.00  0.96           C  
ATOM   5304  C   ARG A 342      -4.212  21.904 -29.872  1.00  0.96           C  
ATOM   5305  O   ARG A 342      -3.471  21.030 -30.323  1.00  0.96           O  
ATOM   5306  CB  ARG A 342      -5.115  21.026 -27.720  1.00  0.96           C  
ATOM   5307  CG  ARG A 342      -4.382  22.055 -26.858  1.00  0.96           C  
ATOM   5308  CD  ARG A 342      -4.082  21.561 -25.487  1.00  0.96           C  
ATOM   5309  NE  ARG A 342      -3.162  22.459 -24.816  1.00  0.96           N  
ATOM   5310  CZ  ARG A 342      -3.486  23.507 -24.031  1.00  0.96           C  
ATOM   5311  NH1 ARG A 342      -4.748  23.780 -23.774  1.00  0.96           N  
ATOM   5312  NH2 ARG A 342      -2.524  24.268 -23.527  1.00  0.96           N  
ATOM   5313  H   ARG A 342      -6.201  19.578 -29.622  1.00  0.96           H  
ATOM   5314  HA  ARG A 342      -6.075  22.450 -28.965  1.00  0.96           H  
ATOM   5315 1HB  ARG A 342      -6.020  20.718 -27.193  1.00  0.96           H  
ATOM   5316 2HB  ARG A 342      -4.480  20.142 -27.820  1.00  0.96           H  
ATOM   5317 1HG  ARG A 342      -3.441  22.336 -27.335  1.00  0.96           H  
ATOM   5318 2HG  ARG A 342      -5.004  22.944 -26.764  1.00  0.96           H  
ATOM   5319 1HD  ARG A 342      -4.997  21.502 -24.901  1.00  0.96           H  
ATOM   5320 2HD  ARG A 342      -3.617  20.576 -25.544  1.00  0.96           H  
ATOM   5321  HE  ARG A 342      -2.181  22.303 -25.016  1.00  0.96           H  
ATOM   5322 1HH1 ARG A 342      -5.477  23.200 -24.165  1.00  0.96           H  
ATOM   5323 2HH1 ARG A 342      -4.987  24.567 -23.192  1.00  0.96           H  
ATOM   5324 1HH2 ARG A 342      -1.551  24.062 -23.736  1.00  0.96           H  
ATOM   5325 2HH2 ARG A 342      -2.750  25.061 -22.953  1.00  0.96           H  
ATOM   5326  N   GLU A 343      -3.965  23.200 -30.021  1.00  1.07           N  
ATOM   5327  CA  GLU A 343      -2.805  23.706 -30.754  1.00  1.07           C  
ATOM   5328  C   GLU A 343      -1.750  24.337 -29.839  1.00  1.07           C  
ATOM   5329  O   GLU A 343      -2.004  24.570 -28.658  1.00  1.07           O  
ATOM   5330  CB  GLU A 343      -3.259  24.706 -31.824  1.00  1.07           C  
ATOM   5331  CG  GLU A 343      -4.175  24.095 -32.907  1.00  1.07           C  
ATOM   5332  CD  GLU A 343      -4.587  25.081 -33.998  1.00  1.07           C  
ATOM   5333  OE1 GLU A 343      -4.233  26.230 -33.901  1.00  1.07           O  
ATOM   5334  OE2 GLU A 343      -5.239  24.671 -34.932  1.00  1.07           O  
ATOM   5335  H   GLU A 343      -4.618  23.862 -29.627  1.00  1.07           H  
ATOM   5336  HA  GLU A 343      -2.335  22.865 -31.265  1.00  1.07           H  
ATOM   5337 1HB  GLU A 343      -3.797  25.526 -31.349  1.00  1.07           H  
ATOM   5338 2HB  GLU A 343      -2.387  25.135 -32.321  1.00  1.07           H  
ATOM   5339 1HG  GLU A 343      -3.656  23.254 -33.368  1.00  1.07           H  
ATOM   5340 2HG  GLU A 343      -5.072  23.704 -32.423  1.00  1.07           H  
ATOM   5341  N   ASP A 344      -0.571  24.614 -30.415  1.00  1.13           N  
ATOM   5342  CA  ASP A 344       0.572  25.256 -29.744  1.00  1.13           C  
ATOM   5343  C   ASP A 344       1.073  24.566 -28.472  1.00  1.13           C  
ATOM   5344  O   ASP A 344       1.421  25.224 -27.491  1.00  1.13           O  
ATOM   5345  CB  ASP A 344       0.247  26.713 -29.409  1.00  1.13           C  
ATOM   5346  CG  ASP A 344       0.029  27.583 -30.649  1.00  1.13           C  
ATOM   5347  OD1 ASP A 344       0.651  27.323 -31.654  1.00  1.13           O  
ATOM   5348  OD2 ASP A 344      -0.750  28.503 -30.574  1.00  1.13           O  
ATOM   5349  H   ASP A 344      -0.466  24.376 -31.391  1.00  1.13           H  
ATOM   5350  HA  ASP A 344       1.401  25.261 -30.452  1.00  1.13           H  
ATOM   5351 1HB  ASP A 344      -0.648  26.758 -28.787  1.00  1.13           H  
ATOM   5352 2HB  ASP A 344       1.064  27.140 -28.827  1.00  1.13           H  
ATOM   5353  N   ASN A 345       1.143  23.243 -28.510  1.00  1.13           N  
ATOM   5354  CA  ASN A 345       1.643  22.461 -27.389  1.00  1.13           C  
ATOM   5355  C   ASN A 345       3.167  22.230 -27.423  1.00  1.13           C  
ATOM   5356  O   ASN A 345       3.669  21.576 -28.340  1.00  1.13           O  
ATOM   5357  CB  ASN A 345       0.955  21.136 -27.322  1.00  1.13           C  
ATOM   5358  CG  ASN A 345      -0.437  21.214 -26.949  1.00  1.13           C  
ATOM   5359  OD1 ASN A 345      -0.745  21.885 -25.951  1.00  1.13           O  
ATOM   5360  ND2 ASN A 345      -1.289  20.548 -27.683  1.00  1.13           N  
ATOM   5361  H   ASN A 345       0.826  22.770 -29.344  1.00  1.13           H  
ATOM   5362  HA  ASN A 345       1.364  23.001 -26.495  1.00  1.13           H  
ATOM   5363 1HB  ASN A 345       1.038  20.637 -28.283  1.00  1.13           H  
ATOM   5364 2HB  ASN A 345       1.452  20.541 -26.596  1.00  1.13           H  
ATOM   5365 1HD2 ASN A 345      -2.259  20.536 -27.457  1.00  1.13           H  
ATOM   5366 2HD2 ASN A 345      -0.981  20.023 -28.477  1.00  1.13           H  
ATOM   5367  N   PRO A 346       3.942  22.720 -26.438  1.00  1.07           N  
ATOM   5368  CA  PRO A 346       5.391  22.632 -26.378  1.00  1.07           C  
ATOM   5369  C   PRO A 346       5.857  21.250 -25.945  1.00  1.07           C  
ATOM   5370  O   PRO A 346       6.394  21.072 -24.854  1.00  1.07           O  
ATOM   5371  CB  PRO A 346       5.737  23.688 -25.331  1.00  1.07           C  
ATOM   5372  CG  PRO A 346       4.567  23.669 -24.399  1.00  1.07           C  
ATOM   5373  CD  PRO A 346       3.353  23.437 -25.286  1.00  1.07           C  
ATOM   5374  HA  PRO A 346       5.809  22.893 -27.361  1.00  1.07           H  
ATOM   5375 1HB  PRO A 346       6.687  23.432 -24.839  1.00  1.07           H  
ATOM   5376 2HB  PRO A 346       5.878  24.664 -25.816  1.00  1.07           H  
ATOM   5377 1HG  PRO A 346       4.712  22.856 -23.687  1.00  1.07           H  
ATOM   5378 2HG  PRO A 346       4.507  24.603 -23.817  1.00  1.07           H  
ATOM   5379 1HD  PRO A 346       2.632  22.822 -24.741  1.00  1.07           H  
ATOM   5380 2HD  PRO A 346       2.932  24.404 -25.604  1.00  1.07           H  
ATOM   5381  N   HIS A 347       5.645  20.264 -26.788  1.00  1.00           N  
ATOM   5382  CA  HIS A 347       5.983  18.897 -26.411  1.00  1.00           C  
ATOM   5383  C   HIS A 347       7.470  18.743 -26.168  1.00  1.00           C  
ATOM   5384  O   HIS A 347       8.290  19.352 -26.858  1.00  1.00           O  
ATOM   5385  CB  HIS A 347       5.489  17.940 -27.481  1.00  1.00           C  
ATOM   5386  CG  HIS A 347       4.071  17.948 -27.467  1.00  1.00           C  
ATOM   5387  ND1 HIS A 347       3.299  17.872 -28.589  1.00  1.00           N  
ATOM   5388  CD2 HIS A 347       3.243  18.060 -26.441  1.00  1.00           C  
ATOM   5389  CE1 HIS A 347       2.027  17.928 -28.227  1.00  1.00           C  
ATOM   5390  NE2 HIS A 347       1.983  18.045 -26.937  1.00  1.00           N  
ATOM   5391  H   HIS A 347       5.194  20.471 -27.680  1.00  1.00           H  
ATOM   5392  HA  HIS A 347       5.475  18.643 -25.481  1.00  1.00           H  
ATOM   5393 1HB  HIS A 347       5.839  18.249 -28.468  1.00  1.00           H  
ATOM   5394 2HB  HIS A 347       5.847  16.928 -27.287  1.00  1.00           H  
ATOM   5395  HD1 HIS A 347       3.648  17.795 -29.558  1.00  1.00           H  
ATOM   5396  HD2 HIS A 347       3.416  18.149 -25.376  1.00  1.00           H  
ATOM   5397  HE1 HIS A 347       1.210  17.885 -28.941  1.00  1.00           H  
ATOM   5398  N   ILE A 348       7.820  17.900 -25.192  1.00  0.95           N  
ATOM   5399  CA  ILE A 348       9.220  17.698 -24.830  1.00  0.95           C  
ATOM   5400  C   ILE A 348       9.655  16.275 -25.146  1.00  0.95           C  
ATOM   5401  O   ILE A 348      10.788  15.882 -24.872  1.00  0.95           O  
ATOM   5402  CB  ILE A 348       9.434  17.971 -23.333  1.00  0.95           C  
ATOM   5403  CG1 ILE A 348      10.865  18.246 -23.037  1.00  0.95           C  
ATOM   5404  CG2 ILE A 348       8.986  16.796 -22.516  1.00  0.95           C  
ATOM   5405  CD1 ILE A 348      11.033  18.742 -21.629  1.00  0.95           C  
ATOM   5406  H   ILE A 348       7.095  17.415 -24.649  1.00  0.95           H  
ATOM   5407  HA  ILE A 348       9.836  18.387 -25.405  1.00  0.95           H  
ATOM   5408  HB  ILE A 348       8.868  18.853 -23.038  1.00  0.95           H  
ATOM   5409 1HG1 ILE A 348      11.457  17.361 -23.195  1.00  0.95           H  
ATOM   5410 2HG1 ILE A 348      11.224  19.023 -23.714  1.00  0.95           H  
ATOM   5411 1HG2 ILE A 348       9.148  17.013 -21.470  1.00  0.95           H  
ATOM   5412 2HG2 ILE A 348       7.961  16.616 -22.683  1.00  0.95           H  
ATOM   5413 3HG2 ILE A 348       9.552  15.926 -22.806  1.00  0.95           H  
ATOM   5414 1HD1 ILE A 348      12.069  18.968 -21.445  1.00  0.95           H  
ATOM   5415 2HD1 ILE A 348      10.439  19.636 -21.496  1.00  0.95           H  
ATOM   5416 3HD1 ILE A 348      10.694  17.982 -20.930  1.00  0.95           H  
ATOM   5417  N   SER A 349       8.732  15.521 -25.738  1.00  0.93           N  
ATOM   5418  CA  SER A 349       8.846  14.087 -26.015  1.00  0.93           C  
ATOM   5419  C   SER A 349      10.018  13.658 -26.883  1.00  0.93           C  
ATOM   5420  O   SER A 349      10.431  12.500 -26.840  1.00  0.93           O  
ATOM   5421  CB  SER A 349       7.600  13.659 -26.741  1.00  0.93           C  
ATOM   5422  OG  SER A 349       7.547  14.252 -28.002  1.00  0.93           O  
ATOM   5423  H   SER A 349       7.866  15.980 -25.974  1.00  0.93           H  
ATOM   5424  HA  SER A 349       8.921  13.567 -25.059  1.00  0.93           H  
ATOM   5425 1HB  SER A 349       7.613  12.604 -26.851  1.00  0.93           H  
ATOM   5426 2HB  SER A 349       6.712  13.921 -26.181  1.00  0.93           H  
ATOM   5427  HG  SER A 349       8.327  13.924 -28.469  1.00  0.93           H  
ATOM   5428  N   PHE A 350      10.548  14.582 -27.666  1.00  0.95           N  
ATOM   5429  CA  PHE A 350      11.688  14.304 -28.524  1.00  0.95           C  
ATOM   5430  C   PHE A 350      12.980  14.903 -27.958  1.00  0.95           C  
ATOM   5431  O   PHE A 350      14.004  14.972 -28.646  1.00  0.95           O  
ATOM   5432  CB  PHE A 350      11.434  14.789 -29.937  1.00  0.95           C  
ATOM   5433  CG  PHE A 350      10.358  14.035 -30.713  1.00  0.95           C  
ATOM   5434  CD1 PHE A 350       9.113  14.583 -30.940  1.00  0.95           C  
ATOM   5435  CD2 PHE A 350      10.617  12.775 -31.230  1.00  0.95           C  
ATOM   5436  CE1 PHE A 350       8.156  13.906 -31.690  1.00  0.95           C  
ATOM   5437  CE2 PHE A 350       9.668  12.094 -31.973  1.00  0.95           C  
ATOM   5438  CZ  PHE A 350       8.438  12.663 -32.214  1.00  0.95           C  
ATOM   5439  H   PHE A 350      10.150  15.510 -27.654  1.00  0.95           H  
ATOM   5440  HA  PHE A 350      11.823  13.224 -28.573  1.00  0.95           H  
ATOM   5441 1HB  PHE A 350      11.129  15.826 -29.892  1.00  0.95           H  
ATOM   5442 2HB  PHE A 350      12.360  14.747 -30.501  1.00  0.95           H  
ATOM   5443  HD1 PHE A 350       8.885  15.570 -30.536  1.00  0.95           H  
ATOM   5444  HD2 PHE A 350      11.594  12.323 -31.056  1.00  0.95           H  
ATOM   5445  HE1 PHE A 350       7.180  14.365 -31.867  1.00  0.95           H  
ATOM   5446  HE2 PHE A 350       9.900  11.112 -32.369  1.00  0.95           H  
ATOM   5447  HZ  PHE A 350       7.690  12.129 -32.803  1.00  0.95           H  
ATOM   5448  N   SER A 351      12.927  15.290 -26.680  1.00  0.98           N  
ATOM   5449  CA  SER A 351      14.037  15.857 -25.922  1.00  0.98           C  
ATOM   5450  C   SER A 351      14.553  17.206 -26.367  1.00  0.98           C  
ATOM   5451  O   SER A 351      15.745  17.366 -26.598  1.00  0.98           O  
ATOM   5452  CB  SER A 351      15.201  14.873 -25.922  1.00  0.98           C  
ATOM   5453  OG  SER A 351      16.093  15.149 -24.888  1.00  0.98           O  
ATOM   5454  H   SER A 351      12.046  15.205 -26.175  1.00  0.98           H  
ATOM   5455  HA  SER A 351      13.679  16.014 -24.918  1.00  0.98           H  
ATOM   5456 1HB  SER A 351      14.824  13.858 -25.824  1.00  0.98           H  
ATOM   5457 2HB  SER A 351      15.732  14.930 -26.868  1.00  0.98           H  
ATOM   5458  HG  SER A 351      16.323  16.076 -24.996  1.00  0.98           H  
ATOM   5459  N   ALA A 352      13.675  18.203 -26.418  1.00  1.02           N  
ATOM   5460  CA  ALA A 352      14.100  19.544 -26.810  1.00  1.02           C  
ATOM   5461  C   ALA A 352      15.299  19.974 -25.987  1.00  1.02           C  
ATOM   5462  O   ALA A 352      15.248  19.933 -24.765  1.00  1.02           O  
ATOM   5463  CB  ALA A 352      12.961  20.516 -26.594  1.00  1.02           C  
ATOM   5464  H   ALA A 352      12.706  18.019 -26.199  1.00  1.02           H  
ATOM   5465  HA  ALA A 352      14.388  19.540 -27.857  1.00  1.02           H  
ATOM   5466 1HB  ALA A 352      13.279  21.516 -26.890  1.00  1.02           H  
ATOM   5467 2HB  ALA A 352      12.103  20.212 -27.196  1.00  1.02           H  
ATOM   5468 3HB  ALA A 352      12.677  20.523 -25.541  1.00  1.02           H  
ATOM   5469  N   GLY A 353      16.351  20.448 -26.649  1.00  1.06           N  
ATOM   5470  CA  GLY A 353      17.557  20.850 -25.932  1.00  1.06           C  
ATOM   5471  C   GLY A 353      18.831  20.464 -26.680  1.00  1.06           C  
ATOM   5472  O   GLY A 353      18.813  20.209 -27.891  1.00  1.06           O  
ATOM   5473  H   GLY A 353      16.329  20.486 -27.656  1.00  1.06           H  
ATOM   5474 1HA  GLY A 353      17.541  21.926 -25.781  1.00  1.06           H  
ATOM   5475 2HA  GLY A 353      17.568  20.396 -24.949  1.00  1.06           H  
ATOM   5476  N   ILE A 354      19.934  20.389 -25.938  1.00  1.10           N  
ATOM   5477  CA  ILE A 354      21.268  20.155 -26.493  1.00  1.10           C  
ATOM   5478  C   ILE A 354      21.363  18.848 -27.269  1.00  1.10           C  
ATOM   5479  O   ILE A 354      22.004  18.792 -28.314  1.00  1.10           O  
ATOM   5480  CB  ILE A 354      22.319  20.128 -25.368  1.00  1.10           C  
ATOM   5481  CG1 ILE A 354      22.449  21.536 -24.745  1.00  1.10           C  
ATOM   5482  CG2 ILE A 354      23.673  19.662 -25.937  1.00  1.10           C  
ATOM   5483  CD1 ILE A 354      23.215  21.573 -23.429  1.00  1.10           C  
ATOM   5484  H   ILE A 354      19.860  20.542 -24.929  1.00  1.10           H  
ATOM   5485  HA  ILE A 354      21.503  20.972 -27.173  1.00  1.10           H  
ATOM   5486  HB  ILE A 354      21.995  19.441 -24.582  1.00  1.10           H  
ATOM   5487 1HG1 ILE A 354      22.953  22.189 -25.455  1.00  1.10           H  
ATOM   5488 2HG1 ILE A 354      21.450  21.928 -24.561  1.00  1.10           H  
ATOM   5489 1HG2 ILE A 354      24.409  19.637 -25.138  1.00  1.10           H  
ATOM   5490 2HG2 ILE A 354      23.569  18.667 -26.366  1.00  1.10           H  
ATOM   5491 3HG2 ILE A 354      24.002  20.352 -26.713  1.00  1.10           H  
ATOM   5492 1HD1 ILE A 354      23.242  22.597 -23.065  1.00  1.10           H  
ATOM   5493 2HD1 ILE A 354      22.702  20.944 -22.692  1.00  1.10           H  
ATOM   5494 3HD1 ILE A 354      24.228  21.208 -23.576  1.00  1.10           H  
ATOM   5495  N   HIS A 355      20.735  17.798 -26.742  1.00  1.14           N  
ATOM   5496  CA  HIS A 355      20.795  16.465 -27.323  1.00  1.14           C  
ATOM   5497  C   HIS A 355      19.480  16.015 -27.982  1.00  1.14           C  
ATOM   5498  O   HIS A 355      19.159  14.825 -27.975  1.00  1.14           O  
ATOM   5499  CB  HIS A 355      21.218  15.447 -26.253  1.00  1.14           C  
ATOM   5500  CG  HIS A 355      22.613  15.680 -25.700  1.00  1.14           C  
ATOM   5501  ND1 HIS A 355      22.868  16.502 -24.607  1.00  1.14           N  
ATOM   5502  CD2 HIS A 355      23.811  15.177 -26.077  1.00  1.14           C  
ATOM   5503  CE1 HIS A 355      24.186  16.498 -24.364  1.00  1.14           C  
ATOM   5504  NE2 HIS A 355      24.766  15.700 -25.239  1.00  1.14           N  
ATOM   5505  H   HIS A 355      20.196  17.937 -25.902  1.00  1.14           H  
ATOM   5506  HA  HIS A 355      21.554  16.454 -28.100  1.00  1.14           H  
ATOM   5507 1HB  HIS A 355      20.509  15.473 -25.426  1.00  1.14           H  
ATOM   5508 2HB  HIS A 355      21.191  14.446 -26.672  1.00  1.14           H  
ATOM   5509  HD2 HIS A 355      23.987  14.481 -26.881  1.00  1.14           H  
ATOM   5510  HE1 HIS A 355      24.701  17.045 -23.571  1.00  1.14           H  
ATOM   5511  HE2 HIS A 355      25.775  15.475 -25.301  1.00  1.14           H  
ATOM   5512  N   TYR A 356      18.732  16.961 -28.569  1.00  1.16           N  
ATOM   5513  CA  TYR A 356      17.459  16.647 -29.253  1.00  1.16           C  
ATOM   5514  C   TYR A 356      17.611  15.487 -30.229  1.00  1.16           C  
ATOM   5515  O   TYR A 356      18.572  15.427 -31.009  1.00  1.16           O  
ATOM   5516  CB  TYR A 356      16.954  17.888 -29.983  1.00  1.16           C  
ATOM   5517  CG  TYR A 356      15.638  17.759 -30.786  1.00  1.16           C  
ATOM   5518  CD1 TYR A 356      14.428  17.740 -30.136  1.00  1.16           C  
ATOM   5519  CD2 TYR A 356      15.661  17.722 -32.177  1.00  1.16           C  
ATOM   5520  CE1 TYR A 356      13.250  17.712 -30.840  1.00  1.16           C  
ATOM   5521  CE2 TYR A 356      14.478  17.684 -32.896  1.00  1.16           C  
ATOM   5522  CZ  TYR A 356      13.270  17.691 -32.227  1.00  1.16           C  
ATOM   5523  OH  TYR A 356      12.079  17.703 -32.938  1.00  1.16           O  
ATOM   5524  H   TYR A 356      19.029  17.940 -28.517  1.00  1.16           H  
ATOM   5525  HA  TYR A 356      16.728  16.347 -28.511  1.00  1.16           H  
ATOM   5526 1HB  TYR A 356      16.809  18.676 -29.242  1.00  1.16           H  
ATOM   5527 2HB  TYR A 356      17.727  18.236 -30.659  1.00  1.16           H  
ATOM   5528  HD1 TYR A 356      14.407  17.760 -29.070  1.00  1.16           H  
ATOM   5529  HD2 TYR A 356      16.606  17.738 -32.703  1.00  1.16           H  
ATOM   5530  HE1 TYR A 356      12.309  17.718 -30.304  1.00  1.16           H  
ATOM   5531  HE2 TYR A 356      14.502  17.670 -33.986  1.00  1.16           H  
ATOM   5532  HH  TYR A 356      11.359  17.848 -32.318  1.00  1.16           H  
ATOM   5533  N   CYS A 357      16.663  14.544 -30.173  1.00  1.16           N  
ATOM   5534  CA  CYS A 357      16.741  13.351 -31.010  1.00  1.16           C  
ATOM   5535  C   CYS A 357      16.725  13.656 -32.503  1.00  1.16           C  
ATOM   5536  O   CYS A 357      15.750  14.166 -33.052  1.00  1.16           O  
ATOM   5537  CB  CYS A 357      15.587  12.406 -30.683  1.00  1.16           C  
ATOM   5538  SG  CYS A 357      15.573  10.884 -31.676  1.00  1.16           S  
ATOM   5539  H   CYS A 357      15.871  14.664 -29.535  1.00  1.16           H  
ATOM   5540  HA  CYS A 357      17.671  12.840 -30.771  1.00  1.16           H  
ATOM   5541 1HB  CYS A 357      15.636  12.127 -29.630  1.00  1.16           H  
ATOM   5542 2HB  CYS A 357      14.637  12.925 -30.836  1.00  1.16           H  
ATOM   5543  HG  CYS A 357      14.506  10.348 -31.091  1.00  1.16           H  
ATOM   5544  N   ILE A 358      17.787  13.225 -33.180  1.00  1.14           N  
ATOM   5545  CA  ILE A 358      17.968  13.461 -34.609  1.00  1.14           C  
ATOM   5546  C   ILE A 358      16.910  12.770 -35.471  1.00  1.14           C  
ATOM   5547  O   ILE A 358      16.619  13.201 -36.584  1.00  1.14           O  
ATOM   5548  CB  ILE A 358      19.378  13.012 -35.044  1.00  1.14           C  
ATOM   5549  CG1 ILE A 358      19.722  13.639 -36.342  1.00  1.14           C  
ATOM   5550  CG2 ILE A 358      19.470  11.475 -35.193  1.00  1.14           C  
ATOM   5551  CD1 ILE A 358      21.157  13.507 -36.648  1.00  1.14           C  
ATOM   5552  H   ILE A 358      18.530  12.784 -32.661  1.00  1.14           H  
ATOM   5553  HA  ILE A 358      17.894  14.533 -34.782  1.00  1.14           H  
ATOM   5554  HB  ILE A 358      20.105  13.348 -34.304  1.00  1.14           H  
ATOM   5555 1HG1 ILE A 358      19.140  13.167 -37.128  1.00  1.14           H  
ATOM   5556 2HG1 ILE A 358      19.470  14.699 -36.311  1.00  1.14           H  
ATOM   5557 1HG2 ILE A 358      20.480  11.201 -35.498  1.00  1.14           H  
ATOM   5558 2HG2 ILE A 358      19.238  11.000 -34.243  1.00  1.14           H  
ATOM   5559 3HG2 ILE A 358      18.770  11.134 -35.954  1.00  1.14           H  
ATOM   5560 1HD1 ILE A 358      21.371  13.983 -37.590  1.00  1.14           H  
ATOM   5561 2HD1 ILE A 358      21.726  13.992 -35.859  1.00  1.14           H  
ATOM   5562 3HD1 ILE A 358      21.425  12.454 -36.700  1.00  1.14           H  
ATOM   5563  N   GLY A 359      16.331  11.696 -34.954  1.00  1.09           N  
ATOM   5564  CA  GLY A 359      15.314  10.951 -35.669  1.00  1.09           C  
ATOM   5565  C   GLY A 359      13.907  11.488 -35.420  1.00  1.09           C  
ATOM   5566  O   GLY A 359      12.939  10.951 -35.957  1.00  1.09           O  
ATOM   5567  H   GLY A 359      16.607  11.396 -34.029  1.00  1.09           H  
ATOM   5568 1HA  GLY A 359      15.532  10.979 -36.736  1.00  1.09           H  
ATOM   5569 2HA  GLY A 359      15.361   9.906 -35.365  1.00  1.09           H  
ATOM   5570  N   ALA A 360      13.767  12.559 -34.637  1.00  1.02           N  
ATOM   5571  CA  ALA A 360      12.439  13.070 -34.335  1.00  1.02           C  
ATOM   5572  C   ALA A 360      11.551  13.331 -35.568  1.00  1.02           C  
ATOM   5573  O   ALA A 360      10.426  12.827 -35.589  1.00  1.02           O  
ATOM   5574  CB  ALA A 360      12.552  14.340 -33.523  1.00  1.02           C  
ATOM   5575  H   ALA A 360      14.578  13.018 -34.218  1.00  1.02           H  
ATOM   5576  HA  ALA A 360      11.936  12.316 -33.736  1.00  1.02           H  
ATOM   5577 1HB  ALA A 360      11.565  14.688 -33.249  1.00  1.02           H  
ATOM   5578 2HB  ALA A 360      13.127  14.127 -32.625  1.00  1.02           H  
ATOM   5579 3HB  ALA A 360      13.050  15.109 -34.055  1.00  1.02           H  
ATOM   5580  N   PRO A 361      11.981  14.055 -36.640  1.00  0.94           N  
ATOM   5581  CA  PRO A 361      11.144  14.285 -37.800  1.00  0.94           C  
ATOM   5582  C   PRO A 361      10.845  12.999 -38.549  1.00  0.94           C  
ATOM   5583  O   PRO A 361       9.865  12.916 -39.289  1.00  0.94           O  
ATOM   5584  CB  PRO A 361      11.978  15.255 -38.647  1.00  0.94           C  
ATOM   5585  CG  PRO A 361      13.410  15.034 -38.209  1.00  0.94           C  
ATOM   5586  CD  PRO A 361      13.330  14.712 -36.738  1.00  0.94           C  
ATOM   5587  HA  PRO A 361      10.210  14.763 -37.476  1.00  0.94           H  
ATOM   5588 1HB  PRO A 361      11.833  15.042 -39.715  1.00  0.94           H  
ATOM   5589 2HB  PRO A 361      11.636  16.289 -38.483  1.00  0.94           H  
ATOM   5590 1HG  PRO A 361      13.863  14.213 -38.777  1.00  0.94           H  
ATOM   5591 2HG  PRO A 361      14.016  15.928 -38.421  1.00  0.94           H  
ATOM   5592 1HD  PRO A 361      14.163  14.067 -36.533  1.00  0.94           H  
ATOM   5593 2HD  PRO A 361      13.369  15.639 -36.163  1.00  0.94           H  
ATOM   5594  N   LEU A 362      11.676  11.976 -38.365  1.00  0.87           N  
ATOM   5595  CA  LEU A 362      11.446  10.738 -39.066  1.00  0.87           C  
ATOM   5596  C   LEU A 362      10.262  10.085 -38.427  1.00  0.87           C  
ATOM   5597  O   LEU A 362       9.316   9.668 -39.102  1.00  0.87           O  
ATOM   5598  CB  LEU A 362      12.656   9.823 -38.979  1.00  0.87           C  
ATOM   5599  CG  LEU A 362      12.509   8.548 -39.678  1.00  0.87           C  
ATOM   5600  CD1 LEU A 362      12.295   8.860 -41.139  1.00  0.87           C  
ATOM   5601  CD2 LEU A 362      13.734   7.688 -39.394  1.00  0.87           C  
ATOM   5602  H   LEU A 362      12.446  12.017 -37.709  1.00  0.87           H  
ATOM   5603  HA  LEU A 362      11.209  10.938 -40.104  1.00  0.87           H  
ATOM   5604 1HB  LEU A 362      13.520  10.340 -39.388  1.00  0.87           H  
ATOM   5605 2HB  LEU A 362      12.850   9.591 -37.943  1.00  0.87           H  
ATOM   5606  HG  LEU A 362      11.626   8.015 -39.326  1.00  0.87           H  
ATOM   5607 1HD1 LEU A 362      12.178   7.943 -41.683  1.00  0.87           H  
ATOM   5608 2HD1 LEU A 362      11.395   9.462 -41.250  1.00  0.87           H  
ATOM   5609 3HD1 LEU A 362      13.140   9.410 -41.522  1.00  0.87           H  
ATOM   5610 1HD2 LEU A 362      13.632   6.737 -39.927  1.00  0.87           H  
ATOM   5611 2HD2 LEU A 362      14.621   8.199 -39.708  1.00  0.87           H  
ATOM   5612 3HD2 LEU A 362      13.798   7.502 -38.325  1.00  0.87           H  
ATOM   5613  N   ALA A 363      10.310  10.035 -37.097  1.00  0.80           N  
ATOM   5614  CA  ALA A 363       9.251   9.423 -36.334  1.00  0.80           C  
ATOM   5615  C   ALA A 363       7.943  10.140 -36.599  1.00  0.80           C  
ATOM   5616  O   ALA A 363       6.912   9.505 -36.793  1.00  0.80           O  
ATOM   5617  CB  ALA A 363       9.583   9.484 -34.856  1.00  0.80           C  
ATOM   5618  H   ALA A 363      11.123  10.421 -36.618  1.00  0.80           H  
ATOM   5619  HA  ALA A 363       9.152   8.382 -36.648  1.00  0.80           H  
ATOM   5620 1HB  ALA A 363       8.785   9.012 -34.283  1.00  0.80           H  
ATOM   5621 2HB  ALA A 363      10.523   8.959 -34.675  1.00  0.80           H  
ATOM   5622 3HB  ALA A 363       9.684  10.523 -34.566  1.00  0.80           H  
ATOM   5623  N   ARG A 364       7.976  11.467 -36.693  1.00  0.76           N  
ATOM   5624  CA  ARG A 364       6.736  12.191 -36.947  1.00  0.76           C  
ATOM   5625  C   ARG A 364       6.103  11.791 -38.287  1.00  0.76           C  
ATOM   5626  O   ARG A 364       4.881  11.617 -38.367  1.00  0.76           O  
ATOM   5627  CB  ARG A 364       6.966  13.683 -36.911  1.00  0.76           C  
ATOM   5628  CG  ARG A 364       7.279  14.269 -35.538  1.00  0.76           C  
ATOM   5629  CD  ARG A 364       7.361  15.742 -35.606  1.00  0.76           C  
ATOM   5630  NE  ARG A 364       7.694  16.341 -34.332  1.00  0.76           N  
ATOM   5631  CZ  ARG A 364       8.934  16.742 -33.968  1.00  0.76           C  
ATOM   5632  NH1 ARG A 364       9.958  16.606 -34.775  1.00  0.76           N  
ATOM   5633  NH2 ARG A 364       9.151  17.293 -32.795  1.00  0.76           N  
ATOM   5634  H   ARG A 364       8.850  11.973 -36.533  1.00  0.76           H  
ATOM   5635  HA  ARG A 364       6.040  11.937 -36.152  1.00  0.76           H  
ATOM   5636 1HB  ARG A 364       7.797  13.934 -37.573  1.00  0.76           H  
ATOM   5637 2HB  ARG A 364       6.083  14.195 -37.291  1.00  0.76           H  
ATOM   5638 1HG  ARG A 364       6.489  14.001 -34.833  1.00  0.76           H  
ATOM   5639 2HG  ARG A 364       8.228  13.886 -35.178  1.00  0.76           H  
ATOM   5640 1HD  ARG A 364       8.124  16.027 -36.328  1.00  0.76           H  
ATOM   5641 2HD  ARG A 364       6.395  16.139 -35.920  1.00  0.76           H  
ATOM   5642  HE  ARG A 364       6.912  16.479 -33.670  1.00  0.76           H  
ATOM   5643 1HH1 ARG A 364       9.839  16.192 -35.688  1.00  0.76           H  
ATOM   5644 2HH1 ARG A 364      10.862  16.960 -34.458  1.00  0.76           H  
ATOM   5645 1HH2 ARG A 364       8.389  17.424 -32.139  1.00  0.76           H  
ATOM   5646 2HH2 ARG A 364      10.099  17.565 -32.568  1.00  0.76           H  
ATOM   5647  N   ILE A 365       6.928  11.602 -39.327  1.00  0.72           N  
ATOM   5648  CA  ILE A 365       6.407  11.191 -40.634  1.00  0.72           C  
ATOM   5649  C   ILE A 365       5.905   9.751 -40.615  1.00  0.72           C  
ATOM   5650  O   ILE A 365       4.828   9.457 -41.143  1.00  0.72           O  
ATOM   5651  CB  ILE A 365       7.467  11.345 -41.756  1.00  0.72           C  
ATOM   5652  CG1 ILE A 365       7.838  12.819 -41.963  1.00  0.72           C  
ATOM   5653  CG2 ILE A 365       6.958  10.731 -43.065  1.00  0.72           C  
ATOM   5654  CD1 ILE A 365       6.672  13.683 -42.370  1.00  0.72           C  
ATOM   5655  H   ILE A 365       7.933  11.777 -39.222  1.00  0.72           H  
ATOM   5656  HA  ILE A 365       5.567  11.837 -40.879  1.00  0.72           H  
ATOM   5657  HB  ILE A 365       8.382  10.825 -41.446  1.00  0.72           H  
ATOM   5658 1HG1 ILE A 365       8.243  13.214 -41.044  1.00  0.72           H  
ATOM   5659 2HG1 ILE A 365       8.599  12.884 -42.740  1.00  0.72           H  
ATOM   5660 1HG2 ILE A 365       7.730  10.829 -43.827  1.00  0.72           H  
ATOM   5661 2HG2 ILE A 365       6.736   9.688 -42.908  1.00  0.72           H  
ATOM   5662 3HG2 ILE A 365       6.056  11.248 -43.390  1.00  0.72           H  
ATOM   5663 1HD1 ILE A 365       7.013  14.712 -42.499  1.00  0.72           H  
ATOM   5664 2HD1 ILE A 365       6.256  13.318 -43.311  1.00  0.72           H  
ATOM   5665 3HD1 ILE A 365       5.906  13.648 -41.595  1.00  0.72           H  
ATOM   5666  N   GLU A 366       6.662   8.849 -39.996  1.00  0.69           N  
ATOM   5667  CA  GLU A 366       6.246   7.451 -39.926  1.00  0.69           C  
ATOM   5668  C   GLU A 366       4.950   7.304 -39.133  1.00  0.69           C  
ATOM   5669  O   GLU A 366       4.067   6.522 -39.503  1.00  0.69           O  
ATOM   5670  CB  GLU A 366       7.378   6.615 -39.335  1.00  0.69           C  
ATOM   5671  CG  GLU A 366       8.595   6.483 -40.255  1.00  0.69           C  
ATOM   5672  CD  GLU A 366       9.738   5.861 -39.563  1.00  0.69           C  
ATOM   5673  OE1 GLU A 366       9.617   5.624 -38.411  1.00  0.69           O  
ATOM   5674  OE2 GLU A 366      10.738   5.626 -40.168  1.00  0.69           O  
ATOM   5675  H   GLU A 366       7.545   9.139 -39.572  1.00  0.69           H  
ATOM   5676  HA  GLU A 366       6.049   7.093 -40.922  1.00  0.69           H  
ATOM   5677 1HB  GLU A 366       7.714   7.073 -38.403  1.00  0.69           H  
ATOM   5678 2HB  GLU A 366       7.015   5.614 -39.100  1.00  0.69           H  
ATOM   5679 1HG  GLU A 366       8.326   5.869 -41.110  1.00  0.69           H  
ATOM   5680 2HG  GLU A 366       8.882   7.471 -40.622  1.00  0.69           H  
ATOM   5681  N   LEU A 367       4.804   8.073 -38.055  1.00  0.66           N  
ATOM   5682  CA  LEU A 367       3.592   8.001 -37.254  1.00  0.66           C  
ATOM   5683  C   LEU A 367       2.404   8.573 -38.019  1.00  0.66           C  
ATOM   5684  O   LEU A 367       1.327   7.967 -38.056  1.00  0.66           O  
ATOM   5685  CB  LEU A 367       3.803   8.783 -35.957  1.00  0.66           C  
ATOM   5686  CG  LEU A 367       4.815   8.170 -34.990  1.00  0.66           C  
ATOM   5687  CD1 LEU A 367       5.150   9.139 -33.856  1.00  0.66           C  
ATOM   5688  CD2 LEU A 367       4.245   6.950 -34.471  1.00  0.66           C  
ATOM   5689  H   LEU A 367       5.559   8.694 -37.763  1.00  0.66           H  
ATOM   5690  HA  LEU A 367       3.392   6.958 -37.017  1.00  0.66           H  
ATOM   5691 1HB  LEU A 367       4.154   9.784 -36.215  1.00  0.66           H  
ATOM   5692 2HB  LEU A 367       2.851   8.870 -35.439  1.00  0.66           H  
ATOM   5693  HG  LEU A 367       5.720   7.926 -35.522  1.00  0.66           H  
ATOM   5694 1HD1 LEU A 367       5.873   8.672 -33.187  1.00  0.66           H  
ATOM   5695 2HD1 LEU A 367       5.581  10.049 -34.272  1.00  0.66           H  
ATOM   5696 3HD1 LEU A 367       4.245   9.384 -33.301  1.00  0.66           H  
ATOM   5697 1HD2 LEU A 367       4.954   6.472 -33.810  1.00  0.66           H  
ATOM   5698 2HD2 LEU A 367       3.329   7.174 -33.931  1.00  0.66           H  
ATOM   5699 3HD2 LEU A 367       4.025   6.302 -35.308  1.00  0.66           H  
ATOM   5700  N   ALA A 368       2.607   9.711 -38.699  1.00  0.65           N  
ATOM   5701  CA  ALA A 368       1.526  10.311 -39.463  1.00  0.65           C  
ATOM   5702  C   ALA A 368       1.072   9.381 -40.578  1.00  0.65           C  
ATOM   5703  O   ALA A 368      -0.128   9.209 -40.817  1.00  0.65           O  
ATOM   5704  CB  ALA A 368       1.978  11.636 -40.063  1.00  0.65           C  
ATOM   5705  H   ALA A 368       3.506  10.194 -38.655  1.00  0.65           H  
ATOM   5706  HA  ALA A 368       0.690  10.478 -38.792  1.00  0.65           H  
ATOM   5707 1HB  ALA A 368       1.154  12.082 -40.620  1.00  0.65           H  
ATOM   5708 2HB  ALA A 368       2.291  12.315 -39.284  1.00  0.65           H  
ATOM   5709 3HB  ALA A 368       2.819  11.454 -40.735  1.00  0.65           H  
ATOM   5710  N   ALA A 369       2.040   8.774 -41.269  1.00  0.64           N  
ATOM   5711  CA  ALA A 369       1.765   7.861 -42.367  1.00  0.64           C  
ATOM   5712  C   ALA A 369       1.065   6.595 -41.907  1.00  0.64           C  
ATOM   5713  O   ALA A 369       0.137   6.109 -42.566  1.00  0.64           O  
ATOM   5714  CB  ALA A 369       3.056   7.496 -43.038  1.00  0.64           C  
ATOM   5715  H   ALA A 369       3.016   8.963 -41.041  1.00  0.64           H  
ATOM   5716  HA  ALA A 369       1.117   8.371 -43.078  1.00  0.64           H  
ATOM   5717 1HB  ALA A 369       2.863   6.837 -43.861  1.00  0.64           H  
ATOM   5718 2HB  ALA A 369       3.557   8.397 -43.395  1.00  0.64           H  
ATOM   5719 3HB  ALA A 369       3.690   6.992 -42.308  1.00  0.64           H  
ATOM   5720  N   SER A 370       1.488   6.064 -40.758  1.00  0.64           N  
ATOM   5721  CA  SER A 370       0.902   4.842 -40.242  1.00  0.64           C  
ATOM   5722  C   SER A 370      -0.546   5.084 -39.882  1.00  0.64           C  
ATOM   5723  O   SER A 370      -1.421   4.273 -40.209  1.00  0.64           O  
ATOM   5724  CB  SER A 370       1.660   4.386 -39.028  1.00  0.64           C  
ATOM   5725  OG  SER A 370       2.950   4.065 -39.341  1.00  0.64           O  
ATOM   5726  H   SER A 370       2.265   6.484 -40.246  1.00  0.64           H  
ATOM   5727  HA  SER A 370       0.945   4.073 -41.000  1.00  0.64           H  
ATOM   5728 1HB  SER A 370       1.645   5.159 -38.259  1.00  0.64           H  
ATOM   5729 2HB  SER A 370       1.202   3.525 -38.633  1.00  0.64           H  
ATOM   5730  HG  SER A 370       3.406   4.925 -39.484  1.00  0.64           H  
ATOM   5731  N   MET A 371      -0.808   6.213 -39.216  1.00  0.64           N  
ATOM   5732  CA  MET A 371      -2.168   6.548 -38.849  1.00  0.64           C  
ATOM   5733  C   MET A 371      -3.015   6.878 -40.045  1.00  0.64           C  
ATOM   5734  O   MET A 371      -4.153   6.432 -40.124  1.00  0.64           O  
ATOM   5735  CB  MET A 371      -2.206   7.713 -37.877  1.00  0.64           C  
ATOM   5736  CG  MET A 371      -1.756   7.412 -36.480  1.00  0.64           C  
ATOM   5737  SD  MET A 371      -2.064   8.776 -35.411  1.00  0.64           S  
ATOM   5738  CE  MET A 371      -0.690   9.756 -35.855  1.00  0.64           C  
ATOM   5739  H   MET A 371      -0.048   6.844 -38.953  1.00  0.64           H  
ATOM   5740  HA  MET A 371      -2.612   5.680 -38.365  1.00  0.64           H  
ATOM   5741 1HB  MET A 371      -1.552   8.504 -38.259  1.00  0.64           H  
ATOM   5742 2HB  MET A 371      -3.216   8.121 -37.832  1.00  0.64           H  
ATOM   5743 1HG  MET A 371      -2.291   6.560 -36.097  1.00  0.64           H  
ATOM   5744 2HG  MET A 371      -0.687   7.190 -36.471  1.00  0.64           H  
ATOM   5745 1HE  MET A 371      -0.724  10.668 -35.303  1.00  0.64           H  
ATOM   5746 2HE  MET A 371       0.228   9.220 -35.625  1.00  0.64           H  
ATOM   5747 3HE  MET A 371      -0.717   9.967 -36.912  1.00  0.64           H  
ATOM   5748  N   THR A 372      -2.468   7.592 -41.021  1.00  0.64           N  
ATOM   5749  CA  THR A 372      -3.285   7.943 -42.158  1.00  0.64           C  
ATOM   5750  C   THR A 372      -3.724   6.678 -42.877  1.00  0.64           C  
ATOM   5751  O   THR A 372      -4.912   6.495 -43.146  1.00  0.64           O  
ATOM   5752  CB  THR A 372      -2.525   8.856 -43.127  1.00  0.64           C  
ATOM   5753  OG1 THR A 372      -2.149  10.060 -42.450  1.00  0.64           O  
ATOM   5754  CG2 THR A 372      -3.421   9.194 -44.295  1.00  0.64           C  
ATOM   5755  H   THR A 372      -1.515   7.947 -40.957  1.00  0.64           H  
ATOM   5756  HA  THR A 372      -4.172   8.466 -41.808  1.00  0.64           H  
ATOM   5757  HB  THR A 372      -1.625   8.347 -43.480  1.00  0.64           H  
ATOM   5758  HG1 THR A 372      -1.461   9.829 -41.780  1.00  0.64           H  
ATOM   5759 1HG2 THR A 372      -2.891   9.843 -44.989  1.00  0.64           H  
ATOM   5760 2HG2 THR A 372      -3.707   8.274 -44.808  1.00  0.64           H  
ATOM   5761 3HG2 THR A 372      -4.318   9.700 -43.939  1.00  0.64           H  
ATOM   5762  N   ALA A 373      -2.778   5.766 -43.131  1.00  0.65           N  
ATOM   5763  CA  ALA A 373      -3.105   4.528 -43.820  1.00  0.65           C  
ATOM   5764  C   ALA A 373      -4.139   3.709 -43.045  1.00  0.65           C  
ATOM   5765  O   ALA A 373      -5.073   3.157 -43.632  1.00  0.65           O  
ATOM   5766  CB  ALA A 373      -1.839   3.721 -44.017  1.00  0.65           C  
ATOM   5767  H   ALA A 373      -1.808   5.945 -42.866  1.00  0.65           H  
ATOM   5768  HA  ALA A 373      -3.534   4.780 -44.791  1.00  0.65           H  
ATOM   5769 1HB  ALA A 373      -2.076   2.807 -44.537  1.00  0.65           H  
ATOM   5770 2HB  ALA A 373      -1.115   4.299 -44.593  1.00  0.65           H  
ATOM   5771 3HB  ALA A 373      -1.411   3.480 -43.043  1.00  0.65           H  
ATOM   5772  N   LEU A 374      -4.005   3.657 -41.720  1.00  0.65           N  
ATOM   5773  CA  LEU A 374      -4.951   2.929 -40.890  1.00  0.65           C  
ATOM   5774  C   LEU A 374      -6.342   3.540 -41.012  1.00  0.65           C  
ATOM   5775  O   LEU A 374      -7.325   2.855 -41.271  1.00  0.65           O  
ATOM   5776  CB  LEU A 374      -4.495   2.934 -39.436  1.00  0.65           C  
ATOM   5777  CG  LEU A 374      -5.301   2.046 -38.465  1.00  0.65           C  
ATOM   5778  CD1 LEU A 374      -4.416   1.779 -37.268  1.00  0.65           C  
ATOM   5779  CD2 LEU A 374      -6.628   2.745 -38.068  1.00  0.65           C  
ATOM   5780  H   LEU A 374      -3.210   4.109 -41.266  1.00  0.65           H  
ATOM   5781  HA  LEU A 374      -5.002   1.903 -41.221  1.00  0.65           H  
ATOM   5782 1HB  LEU A 374      -3.453   2.615 -39.401  1.00  0.65           H  
ATOM   5783 2HB  LEU A 374      -4.544   3.958 -39.066  1.00  0.65           H  
ATOM   5784  HG  LEU A 374      -5.527   1.098 -38.938  1.00  0.65           H  
ATOM   5785 1HD1 LEU A 374      -4.878   1.167 -36.534  1.00  0.65           H  
ATOM   5786 2HD1 LEU A 374      -3.495   1.295 -37.595  1.00  0.65           H  
ATOM   5787 3HD1 LEU A 374      -4.205   2.721 -36.833  1.00  0.65           H  
ATOM   5788 1HD2 LEU A 374      -7.187   2.121 -37.377  1.00  0.65           H  
ATOM   5789 2HD2 LEU A 374      -6.409   3.699 -37.595  1.00  0.65           H  
ATOM   5790 3HD2 LEU A 374      -7.232   2.912 -38.960  1.00  0.65           H  
ATOM   5791  N   LEU A 375      -6.433   4.847 -40.834  1.00  0.66           N  
ATOM   5792  CA  LEU A 375      -7.712   5.538 -40.850  1.00  0.66           C  
ATOM   5793  C   LEU A 375      -8.426   5.412 -42.199  1.00  0.66           C  
ATOM   5794  O   LEU A 375      -9.653   5.288 -42.240  1.00  0.66           O  
ATOM   5795  CB  LEU A 375      -7.441   7.009 -40.584  1.00  0.66           C  
ATOM   5796  CG  LEU A 375      -6.929   7.387 -39.188  1.00  0.66           C  
ATOM   5797  CD1 LEU A 375      -6.411   8.801 -39.246  1.00  0.66           C  
ATOM   5798  CD2 LEU A 375      -8.025   7.298 -38.191  1.00  0.66           C  
ATOM   5799  H   LEU A 375      -5.586   5.387 -40.654  1.00  0.66           H  
ATOM   5800  HA  LEU A 375      -8.343   5.119 -40.069  1.00  0.66           H  
ATOM   5801 1HB  LEU A 375      -6.701   7.356 -41.307  1.00  0.66           H  
ATOM   5802 2HB  LEU A 375      -8.362   7.556 -40.741  1.00  0.66           H  
ATOM   5803  HG  LEU A 375      -6.135   6.724 -38.893  1.00  0.66           H  
ATOM   5804 1HD1 LEU A 375      -6.030   9.084 -38.274  1.00  0.66           H  
ATOM   5805 2HD1 LEU A 375      -5.608   8.853 -39.969  1.00  0.66           H  
ATOM   5806 3HD1 LEU A 375      -7.214   9.475 -39.548  1.00  0.66           H  
ATOM   5807 1HD2 LEU A 375      -7.640   7.584 -37.216  1.00  0.66           H  
ATOM   5808 2HD2 LEU A 375      -8.811   7.979 -38.486  1.00  0.66           H  
ATOM   5809 3HD2 LEU A 375      -8.407   6.278 -38.152  1.00  0.66           H  
ATOM   5810  N   GLU A 376      -7.657   5.463 -43.300  1.00  0.67           N  
ATOM   5811  CA  GLU A 376      -8.210   5.382 -44.654  1.00  0.67           C  
ATOM   5812  C   GLU A 376      -8.605   3.974 -45.098  1.00  0.67           C  
ATOM   5813  O   GLU A 376      -9.591   3.807 -45.820  1.00  0.67           O  
ATOM   5814  CB  GLU A 376      -7.216   5.937 -45.686  1.00  0.67           C  
ATOM   5815  CG  GLU A 376      -6.971   7.450 -45.623  1.00  0.67           C  
ATOM   5816  CD  GLU A 376      -5.984   7.936 -46.674  1.00  0.67           C  
ATOM   5817  OE1 GLU A 376      -5.452   7.119 -47.390  1.00  0.67           O  
ATOM   5818  OE2 GLU A 376      -5.761   9.123 -46.754  1.00  0.67           O  
ATOM   5819  H   GLU A 376      -6.650   5.592 -43.193  1.00  0.67           H  
ATOM   5820  HA  GLU A 376      -9.107   6.000 -44.680  1.00  0.67           H  
ATOM   5821 1HB  GLU A 376      -6.247   5.448 -45.537  1.00  0.67           H  
ATOM   5822 2HB  GLU A 376      -7.553   5.684 -46.691  1.00  0.67           H  
ATOM   5823 1HG  GLU A 376      -7.920   7.965 -45.765  1.00  0.67           H  
ATOM   5824 2HG  GLU A 376      -6.599   7.707 -44.634  1.00  0.67           H  
ATOM   5825  N   LYS A 377      -7.843   2.959 -44.685  1.00  0.69           N  
ATOM   5826  CA  LYS A 377      -8.107   1.600 -45.141  1.00  0.69           C  
ATOM   5827  C   LYS A 377      -8.790   0.727 -44.103  1.00  0.69           C  
ATOM   5828  O   LYS A 377      -9.434  -0.264 -44.452  1.00  0.69           O  
ATOM   5829  CB  LYS A 377      -6.822   0.943 -45.595  1.00  0.69           C  
ATOM   5830  CG  LYS A 377      -6.147   1.646 -46.749  1.00  0.69           C  
ATOM   5831  CD  LYS A 377      -7.040   1.682 -47.996  1.00  0.69           C  
ATOM   5832  CE  LYS A 377      -6.231   2.072 -49.207  1.00  0.69           C  
ATOM   5833  NZ  LYS A 377      -5.369   0.941 -49.648  1.00  0.69           N  
ATOM   5834  H   LYS A 377      -7.023   3.137 -44.102  1.00  0.69           H  
ATOM   5835  HA  LYS A 377      -8.773   1.656 -46.000  1.00  0.69           H  
ATOM   5836 1HB  LYS A 377      -6.124   0.939 -44.772  1.00  0.69           H  
ATOM   5837 2HB  LYS A 377      -7.005  -0.094 -45.879  1.00  0.69           H  
ATOM   5838 1HG  LYS A 377      -5.901   2.670 -46.449  1.00  0.69           H  
ATOM   5839 2HG  LYS A 377      -5.220   1.128 -46.991  1.00  0.69           H  
ATOM   5840 1HD  LYS A 377      -7.470   0.694 -48.161  1.00  0.69           H  
ATOM   5841 2HD  LYS A 377      -7.845   2.401 -47.850  1.00  0.69           H  
ATOM   5842 1HE  LYS A 377      -6.889   2.372 -50.023  1.00  0.69           H  
ATOM   5843 2HE  LYS A 377      -5.591   2.914 -48.940  1.00  0.69           H  
ATOM   5844 1HZ  LYS A 377      -4.797   1.190 -50.431  1.00  0.69           H  
ATOM   5845 2HZ  LYS A 377      -4.771   0.652 -48.875  1.00  0.69           H  
ATOM   5846 3HZ  LYS A 377      -5.930   0.145 -49.895  1.00  0.69           H  
ATOM   5847  N   ALA A 378      -8.681   1.091 -42.830  1.00  0.70           N  
ATOM   5848  CA  ALA A 378      -9.273   0.313 -41.761  1.00  0.70           C  
ATOM   5849  C   ALA A 378     -10.100   1.225 -40.837  1.00  0.70           C  
ATOM   5850  O   ALA A 378      -9.868   1.252 -39.627  1.00  0.70           O  
ATOM   5851  CB  ALA A 378      -8.175  -0.360 -40.959  1.00  0.70           C  
ATOM   5852  H   ALA A 378      -8.151   1.914 -42.568  1.00  0.70           H  
ATOM   5853  HA  ALA A 378      -9.904  -0.451 -42.200  1.00  0.70           H  
ATOM   5854 1HB  ALA A 378      -8.610  -0.963 -40.201  1.00  0.70           H  
ATOM   5855 2HB  ALA A 378      -7.576  -0.970 -41.578  1.00  0.70           H  
ATOM   5856 3HB  ALA A 378      -7.538   0.404 -40.512  1.00  0.70           H  
ATOM   5857  N   PRO A 379     -11.160   1.885 -41.354  1.00  0.71           N  
ATOM   5858  CA  PRO A 379     -11.951   2.907 -40.687  1.00  0.71           C  
ATOM   5859  C   PRO A 379     -12.716   2.418 -39.469  1.00  0.71           C  
ATOM   5860  O   PRO A 379     -13.172   3.233 -38.674  1.00  0.71           O  
ATOM   5861  CB  PRO A 379     -12.930   3.350 -41.779  1.00  0.71           C  
ATOM   5862  CG  PRO A 379     -13.026   2.169 -42.712  1.00  0.71           C  
ATOM   5863  CD  PRO A 379     -11.647   1.580 -42.720  1.00  0.71           C  
ATOM   5864  HA  PRO A 379     -11.283   3.739 -40.414  1.00  0.71           H  
ATOM   5865 1HB  PRO A 379     -13.894   3.623 -41.325  1.00  0.71           H  
ATOM   5866 2HB  PRO A 379     -12.539   4.256 -42.278  1.00  0.71           H  
ATOM   5867 1HG  PRO A 379     -13.789   1.462 -42.357  1.00  0.71           H  
ATOM   5868 2HG  PRO A 379     -13.341   2.502 -43.711  1.00  0.71           H  
ATOM   5869 1HD  PRO A 379     -11.706   0.508 -42.923  1.00  0.71           H  
ATOM   5870 2HD  PRO A 379     -11.058   2.127 -43.469  1.00  0.71           H  
ATOM   5871  N   THR A 380     -12.898   1.107 -39.334  1.00  0.72           N  
ATOM   5872  CA  THR A 380     -13.645   0.559 -38.208  1.00  0.72           C  
ATOM   5873  C   THR A 380     -12.764  -0.290 -37.292  1.00  0.72           C  
ATOM   5874  O   THR A 380     -13.268  -1.033 -36.451  1.00  0.72           O  
ATOM   5875  CB  THR A 380     -14.851  -0.260 -38.697  1.00  0.72           C  
ATOM   5876  OG1 THR A 380     -14.410  -1.341 -39.523  1.00  0.72           O  
ATOM   5877  CG2 THR A 380     -15.770   0.636 -39.508  1.00  0.72           C  
ATOM   5878  H   THR A 380     -12.512   0.473 -40.016  1.00  0.72           H  
ATOM   5879  HA  THR A 380     -14.029   1.385 -37.613  1.00  0.72           H  
ATOM   5880  HB  THR A 380     -15.395  -0.660 -37.841  1.00  0.72           H  
ATOM   5881  HG1 THR A 380     -13.917  -1.972 -38.983  1.00  0.72           H  
ATOM   5882 1HG2 THR A 380     -16.628   0.063 -39.854  1.00  0.72           H  
ATOM   5883 2HG2 THR A 380     -16.112   1.462 -38.883  1.00  0.72           H  
ATOM   5884 3HG2 THR A 380     -15.233   1.031 -40.364  1.00  0.72           H  
ATOM   5885  N   LEU A 381     -11.450  -0.185 -37.468  1.00  0.74           N  
ATOM   5886  CA  LEU A 381     -10.486  -0.950 -36.684  1.00  0.74           C  
ATOM   5887  C   LEU A 381     -10.566  -0.671 -35.198  1.00  0.74           C  
ATOM   5888  O   LEU A 381     -10.610   0.488 -34.772  1.00  0.74           O  
ATOM   5889  CB  LEU A 381      -9.070  -0.627 -37.127  1.00  0.74           C  
ATOM   5890  CG  LEU A 381      -7.938  -1.528 -36.633  1.00  0.74           C  
ATOM   5891  CD1 LEU A 381      -8.081  -2.837 -37.219  1.00  0.74           C  
ATOM   5892  CD2 LEU A 381      -6.693  -0.992 -37.068  1.00  0.74           C  
ATOM   5893  H   LEU A 381     -11.084   0.448 -38.182  1.00  0.74           H  
ATOM   5894  HA  LEU A 381     -10.683  -2.000 -36.842  1.00  0.74           H  
ATOM   5895 1HB  LEU A 381      -9.052  -0.644 -38.173  1.00  0.74           H  
ATOM   5896 2HB  LEU A 381      -8.839   0.386 -36.809  1.00  0.74           H  
ATOM   5897  HG  LEU A 381      -7.960  -1.600 -35.547  1.00  0.74           H  
ATOM   5898 1HD1 LEU A 381      -7.305  -3.469 -36.919  1.00  0.74           H  
ATOM   5899 2HD1 LEU A 381      -8.996  -3.242 -36.908  1.00  0.74           H  
ATOM   5900 3HD1 LEU A 381      -8.051  -2.731 -38.297  1.00  0.74           H  
ATOM   5901 1HD2 LEU A 381      -5.889  -1.627 -36.736  1.00  0.74           H  
ATOM   5902 2HD2 LEU A 381      -6.686  -0.929 -38.152  1.00  0.74           H  
ATOM   5903 3HD2 LEU A 381      -6.610  -0.031 -36.645  1.00  0.74           H  
ATOM   5904  N   GLY A 382     -10.529  -1.733 -34.408  1.00  0.76           N  
ATOM   5905  CA  GLY A 382     -10.501  -1.546 -32.966  1.00  0.76           C  
ATOM   5906  C   GLY A 382      -9.963  -2.759 -32.234  1.00  0.76           C  
ATOM   5907  O   GLY A 382      -9.756  -3.823 -32.815  1.00  0.76           O  
ATOM   5908  H   GLY A 382     -10.552  -2.659 -34.835  1.00  0.76           H  
ATOM   5909 1HA  GLY A 382      -9.887  -0.682 -32.729  1.00  0.76           H  
ATOM   5910 2HA  GLY A 382     -11.508  -1.326 -32.615  1.00  0.76           H  
ATOM   5911  N   LEU A 383      -9.754  -2.594 -30.935  1.00  0.79           N  
ATOM   5912  CA  LEU A 383      -9.158  -3.635 -30.107  1.00  0.79           C  
ATOM   5913  C   LEU A 383     -10.067  -4.809 -29.878  1.00  0.79           C  
ATOM   5914  O   LEU A 383     -11.272  -4.648 -29.681  1.00  0.79           O  
ATOM   5915  CB  LEU A 383      -8.769  -3.042 -28.749  1.00  0.79           C  
ATOM   5916  CG  LEU A 383      -7.721  -1.992 -28.851  1.00  0.79           C  
ATOM   5917  CD1 LEU A 383      -7.476  -1.297 -27.503  1.00  0.79           C  
ATOM   5918  CD2 LEU A 383      -6.481  -2.637 -29.340  1.00  0.79           C  
ATOM   5919  H   LEU A 383      -9.978  -1.704 -30.516  1.00  0.79           H  
ATOM   5920  HA  LEU A 383      -8.257  -3.993 -30.600  1.00  0.79           H  
ATOM   5921 1HB  LEU A 383      -9.650  -2.612 -28.275  1.00  0.79           H  
ATOM   5922 2HB  LEU A 383      -8.382  -3.842 -28.111  1.00  0.79           H  
ATOM   5923  HG  LEU A 383      -8.045  -1.263 -29.559  1.00  0.79           H  
ATOM   5924 1HD1 LEU A 383      -6.715  -0.533 -27.632  1.00  0.79           H  
ATOM   5925 2HD1 LEU A 383      -8.398  -0.827 -27.154  1.00  0.79           H  
ATOM   5926 3HD1 LEU A 383      -7.142  -2.031 -26.763  1.00  0.79           H  
ATOM   5927 1HD2 LEU A 383      -5.741  -1.887 -29.470  1.00  0.79           H  
ATOM   5928 2HD2 LEU A 383      -6.144  -3.391 -28.620  1.00  0.79           H  
ATOM   5929 3HD2 LEU A 383      -6.667  -3.117 -30.274  1.00  0.79           H  
ATOM   5930  N   VAL A 384      -9.465  -5.988 -29.842  1.00  0.82           N  
ATOM   5931  CA  VAL A 384     -10.199  -7.201 -29.507  1.00  0.82           C  
ATOM   5932  C   VAL A 384      -9.728  -7.735 -28.163  1.00  0.82           C  
ATOM   5933  O   VAL A 384     -10.292  -8.681 -27.614  1.00  0.82           O  
ATOM   5934  CB  VAL A 384     -10.013  -8.264 -30.591  1.00  0.82           C  
ATOM   5935  CG1 VAL A 384     -10.537  -7.741 -31.891  1.00  0.82           C  
ATOM   5936  CG2 VAL A 384      -8.577  -8.613 -30.717  1.00  0.82           C  
ATOM   5937  H   VAL A 384      -8.469  -6.027 -30.070  1.00  0.82           H  
ATOM   5938  HA  VAL A 384     -11.260  -6.963 -29.434  1.00  0.82           H  
ATOM   5939  HB  VAL A 384     -10.584  -9.150 -30.328  1.00  0.82           H  
ATOM   5940 1HG1 VAL A 384     -10.411  -8.506 -32.645  1.00  0.82           H  
ATOM   5941 2HG1 VAL A 384     -11.593  -7.497 -31.787  1.00  0.82           H  
ATOM   5942 3HG1 VAL A 384      -9.985  -6.849 -32.174  1.00  0.82           H  
ATOM   5943 1HG2 VAL A 384      -8.449  -9.366 -31.492  1.00  0.82           H  
ATOM   5944 2HG2 VAL A 384      -8.052  -7.738 -30.982  1.00  0.82           H  
ATOM   5945 3HG2 VAL A 384      -8.202  -8.997 -29.767  1.00  0.82           H  
ATOM   5946  N   ALA A 385      -8.676  -7.117 -27.645  1.00  0.85           N  
ATOM   5947  CA  ALA A 385      -8.104  -7.471 -26.358  1.00  0.85           C  
ATOM   5948  C   ALA A 385      -7.238  -6.337 -25.847  1.00  0.85           C  
ATOM   5949  O   ALA A 385      -6.657  -5.593 -26.639  1.00  0.85           O  
ATOM   5950  CB  ALA A 385      -7.275  -8.738 -26.475  1.00  0.85           C  
ATOM   5951  H   ALA A 385      -8.271  -6.353 -28.164  1.00  0.85           H  
ATOM   5952  HA  ALA A 385      -8.916  -7.630 -25.650  1.00  0.85           H  
ATOM   5953 1HB  ALA A 385      -6.860  -8.987 -25.497  1.00  0.85           H  
ATOM   5954 2HB  ALA A 385      -7.901  -9.559 -26.824  1.00  0.85           H  
ATOM   5955 3HB  ALA A 385      -6.462  -8.574 -27.181  1.00  0.85           H  
ATOM   5956  N   GLU A 386      -7.101  -6.236 -24.530  1.00  0.89           N  
ATOM   5957  CA  GLU A 386      -6.152  -5.287 -23.976  1.00  0.89           C  
ATOM   5958  C   GLU A 386      -4.726  -5.836 -24.127  1.00  0.89           C  
ATOM   5959  O   GLU A 386      -4.511  -7.029 -23.920  1.00  0.89           O  
ATOM   5960  CB  GLU A 386      -6.492  -4.970 -22.522  1.00  0.89           C  
ATOM   5961  CG  GLU A 386      -7.757  -4.131 -22.373  1.00  0.89           C  
ATOM   5962  CD  GLU A 386      -7.504  -2.695 -22.805  1.00  0.89           C  
ATOM   5963  OE1 GLU A 386      -6.563  -2.124 -22.289  1.00  0.89           O  
ATOM   5964  OE2 GLU A 386      -8.223  -2.183 -23.637  1.00  0.89           O  
ATOM   5965  H   GLU A 386      -7.629  -6.841 -23.917  1.00  0.89           H  
ATOM   5966  HA  GLU A 386      -6.280  -4.371 -24.536  1.00  0.89           H  
ATOM   5967 1HB  GLU A 386      -6.637  -5.899 -21.970  1.00  0.89           H  
ATOM   5968 2HB  GLU A 386      -5.664  -4.435 -22.056  1.00  0.89           H  
ATOM   5969 1HG  GLU A 386      -8.545  -4.556 -22.992  1.00  0.89           H  
ATOM   5970 2HG  GLU A 386      -8.087  -4.150 -21.335  1.00  0.89           H  
ATOM   5971  N   PRO A 387      -3.750  -4.994 -24.495  1.00  0.94           N  
ATOM   5972  CA  PRO A 387      -2.350  -5.327 -24.685  1.00  0.94           C  
ATOM   5973  C   PRO A 387      -1.536  -5.526 -23.408  1.00  0.94           C  
ATOM   5974  O   PRO A 387      -1.797  -4.921 -22.362  1.00  0.94           O  
ATOM   5975  CB  PRO A 387      -1.852  -4.115 -25.442  1.00  0.94           C  
ATOM   5976  CG  PRO A 387      -2.729  -2.988 -24.970  1.00  0.94           C  
ATOM   5977  CD  PRO A 387      -4.065  -3.593 -24.751  1.00  0.94           C  
ATOM   5978  HA  PRO A 387      -2.281  -6.220 -25.319  1.00  0.94           H  
ATOM   5979 1HB  PRO A 387      -0.788  -3.984 -25.246  1.00  0.94           H  
ATOM   5980 2HB  PRO A 387      -1.938  -4.298 -26.513  1.00  0.94           H  
ATOM   5981 1HG  PRO A 387      -2.309  -2.515 -24.079  1.00  0.94           H  
ATOM   5982 2HG  PRO A 387      -2.781  -2.223 -25.724  1.00  0.94           H  
ATOM   5983 1HD  PRO A 387      -4.532  -3.130 -23.867  1.00  0.94           H  
ATOM   5984 2HD  PRO A 387      -4.669  -3.478 -25.671  1.00  0.94           H  
ATOM   5985  N   LYS A 388      -0.470  -6.302 -23.552  1.00  1.00           N  
ATOM   5986  CA  LYS A 388       0.554  -6.487 -22.532  1.00  1.00           C  
ATOM   5987  C   LYS A 388       1.624  -5.404 -22.658  1.00  1.00           C  
ATOM   5988  O   LYS A 388       2.054  -5.090 -23.769  1.00  1.00           O  
ATOM   5989  CB  LYS A 388       1.161  -7.880 -22.658  1.00  1.00           C  
ATOM   5990  CG  LYS A 388       2.208  -8.231 -21.612  1.00  1.00           C  
ATOM   5991  CD  LYS A 388       2.648  -9.681 -21.763  1.00  1.00           C  
ATOM   5992  CE  LYS A 388       3.705 -10.060 -20.744  1.00  1.00           C  
ATOM   5993  NZ  LYS A 388       4.956  -9.314 -20.982  1.00  1.00           N  
ATOM   5994  H   LYS A 388      -0.351  -6.782 -24.432  1.00  1.00           H  
ATOM   5995  HA  LYS A 388       0.092  -6.392 -21.549  1.00  1.00           H  
ATOM   5996 1HB  LYS A 388       0.370  -8.626 -22.598  1.00  1.00           H  
ATOM   5997 2HB  LYS A 388       1.634  -7.981 -23.636  1.00  1.00           H  
ATOM   5998 1HG  LYS A 388       3.088  -7.585 -21.742  1.00  1.00           H  
ATOM   5999 2HG  LYS A 388       1.805  -8.075 -20.614  1.00  1.00           H  
ATOM   6000 1HD  LYS A 388       1.789 -10.344 -21.658  1.00  1.00           H  
ATOM   6001 2HD  LYS A 388       3.076  -9.815 -22.760  1.00  1.00           H  
ATOM   6002 1HE  LYS A 388       3.347  -9.844 -19.739  1.00  1.00           H  
ATOM   6003 2HE  LYS A 388       3.911 -11.125 -20.827  1.00  1.00           H  
ATOM   6004 1HZ  LYS A 388       5.662  -9.573 -20.324  1.00  1.00           H  
ATOM   6005 2HZ  LYS A 388       5.284  -9.510 -21.934  1.00  1.00           H  
ATOM   6006 3HZ  LYS A 388       4.787  -8.312 -20.915  1.00  1.00           H  
ATOM   6007  N   ARG A 389       2.025  -4.805 -21.538  1.00  1.06           N  
ATOM   6008  CA  ARG A 389       3.036  -3.748 -21.579  1.00  1.06           C  
ATOM   6009  C   ARG A 389       4.461  -4.293 -21.578  1.00  1.06           C  
ATOM   6010  O   ARG A 389       4.725  -5.330 -20.965  1.00  1.06           O  
ATOM   6011  CB  ARG A 389       2.879  -2.817 -20.386  1.00  1.06           C  
ATOM   6012  CG  ARG A 389       1.843  -1.704 -20.533  1.00  1.06           C  
ATOM   6013  CD  ARG A 389       0.421  -2.220 -20.648  1.00  1.06           C  
ATOM   6014  NE  ARG A 389      -0.542  -1.121 -20.566  1.00  1.06           N  
ATOM   6015  CZ  ARG A 389      -1.872  -1.181 -20.861  1.00  1.06           C  
ATOM   6016  NH1 ARG A 389      -2.454  -2.286 -21.301  1.00  1.06           N  
ATOM   6017  NH2 ARG A 389      -2.615  -0.095 -20.703  1.00  1.06           N  
ATOM   6018  H   ARG A 389       1.628  -5.086 -20.652  1.00  1.06           H  
ATOM   6019  HA  ARG A 389       2.896  -3.171 -22.481  1.00  1.06           H  
ATOM   6020 1HB  ARG A 389       2.620  -3.394 -19.503  1.00  1.06           H  
ATOM   6021 2HB  ARG A 389       3.840  -2.334 -20.190  1.00  1.06           H  
ATOM   6022 1HG  ARG A 389       1.890  -1.058 -19.660  1.00  1.06           H  
ATOM   6023 2HG  ARG A 389       2.079  -1.113 -21.417  1.00  1.06           H  
ATOM   6024 1HD  ARG A 389       0.272  -2.742 -21.594  1.00  1.06           H  
ATOM   6025 2HD  ARG A 389       0.225  -2.906 -19.827  1.00  1.06           H  
ATOM   6026  HE  ARG A 389      -0.189  -0.236 -20.229  1.00  1.06           H  
ATOM   6027 1HH1 ARG A 389      -1.941  -3.161 -21.462  1.00  1.06           H  
ATOM   6028 2HH1 ARG A 389      -3.447  -2.282 -21.489  1.00  1.06           H  
ATOM   6029 1HH2 ARG A 389      -2.203   0.761 -20.365  1.00  1.06           H  
ATOM   6030 2HH2 ARG A 389      -3.610  -0.116 -20.939  1.00  1.06           H  
ATOM   6031  N   LYS A 390       5.360  -3.553 -22.245  1.00  1.12           N  
ATOM   6032  CA  LYS A 390       6.809  -3.797 -22.317  1.00  1.12           C  
ATOM   6033  C   LYS A 390       7.539  -2.900 -21.295  1.00  1.12           C  
ATOM   6034  O   LYS A 390       7.578  -1.680 -21.498  1.00  1.12           O  
ATOM   6035  CB  LYS A 390       7.352  -3.457 -23.713  1.00  1.12           C  
ATOM   6036  CG  LYS A 390       8.826  -3.811 -23.915  1.00  1.12           C  
ATOM   6037  CD  LYS A 390       9.312  -3.497 -25.346  1.00  1.12           C  
ATOM   6038  CE  LYS A 390      10.757  -3.987 -25.557  1.00  1.12           C  
ATOM   6039  NZ  LYS A 390      11.277  -3.703 -26.943  1.00  1.12           N  
ATOM   6040  H   LYS A 390       5.000  -2.749 -22.733  1.00  1.12           H  
ATOM   6041  HA  LYS A 390       6.997  -4.852 -22.145  1.00  1.12           H  
ATOM   6042 1HB  LYS A 390       6.770  -3.964 -24.473  1.00  1.12           H  
ATOM   6043 2HB  LYS A 390       7.240  -2.392 -23.891  1.00  1.12           H  
ATOM   6044 1HG  LYS A 390       9.430  -3.246 -23.201  1.00  1.12           H  
ATOM   6045 2HG  LYS A 390       8.962  -4.876 -23.718  1.00  1.12           H  
ATOM   6046 1HD  LYS A 390       8.656  -3.986 -26.070  1.00  1.12           H  
ATOM   6047 2HD  LYS A 390       9.273  -2.418 -25.520  1.00  1.12           H  
ATOM   6048 1HE  LYS A 390      11.410  -3.506 -24.828  1.00  1.12           H  
ATOM   6049 2HE  LYS A 390      10.780  -5.065 -25.395  1.00  1.12           H  
ATOM   6050 1HZ  LYS A 390      12.218  -4.053 -27.033  1.00  1.12           H  
ATOM   6051 2HZ  LYS A 390      10.695  -4.149 -27.630  1.00  1.12           H  
ATOM   6052 3HZ  LYS A 390      11.302  -2.691 -27.141  1.00  1.12           H  
ATOM   6053  N   PRO A 391       8.044  -3.449 -20.160  1.00  1.16           N  
ATOM   6054  CA  PRO A 391       8.702  -2.745 -19.060  1.00  1.16           C  
ATOM   6055  C   PRO A 391       9.948  -1.889 -19.368  1.00  1.16           C  
ATOM   6056  O   PRO A 391       9.911  -0.669 -19.245  1.00  1.16           O  
ATOM   6057  CB  PRO A 391       9.106  -3.917 -18.134  1.00  1.16           C  
ATOM   6058  CG  PRO A 391       8.118  -4.979 -18.411  1.00  1.16           C  
ATOM   6059  CD  PRO A 391       7.887  -4.896 -19.898  1.00  1.16           C  
ATOM   6060  HA  PRO A 391       7.944  -2.130 -18.562  1.00  1.16           H  
ATOM   6061 1HB  PRO A 391      10.137  -4.235 -18.319  1.00  1.16           H  
ATOM   6062 2HB  PRO A 391       9.071  -3.599 -17.085  1.00  1.16           H  
ATOM   6063 1HG  PRO A 391       8.506  -5.955 -18.090  1.00  1.16           H  
ATOM   6064 2HG  PRO A 391       7.194  -4.799 -17.835  1.00  1.16           H  
ATOM   6065 1HD  PRO A 391       8.630  -5.482 -20.462  1.00  1.16           H  
ATOM   6066 2HD  PRO A 391       6.878  -5.236 -20.065  1.00  1.16           H  
ATOM   6067  N   ASN A 392      11.049  -2.536 -19.769  1.00  1.16           N  
ATOM   6068  CA  ASN A 392      12.350  -1.868 -19.947  1.00  1.16           C  
ATOM   6069  C   ASN A 392      12.626  -0.982 -18.701  1.00  1.16           C  
ATOM   6070  O   ASN A 392      12.356  -1.409 -17.580  1.00  1.16           O  
ATOM   6071  CB  ASN A 392      12.372  -1.092 -21.250  1.00  1.16           C  
ATOM   6072  CG  ASN A 392      13.760  -0.604 -21.731  1.00  1.16           C  
ATOM   6073  OD1 ASN A 392      14.136   0.555 -21.463  1.00  1.16           O  
ATOM   6074  ND2 ASN A 392      14.504  -1.457 -22.404  1.00  1.16           N  
ATOM   6075  H   ASN A 392      11.012  -3.533 -19.912  1.00  1.16           H  
ATOM   6076  HA  ASN A 392      13.135  -2.625 -19.984  1.00  1.16           H  
ATOM   6077 1HB  ASN A 392      11.892  -1.673 -22.040  1.00  1.16           H  
ATOM   6078 2HB  ASN A 392      11.780  -0.225 -21.087  1.00  1.16           H  
ATOM   6079 1HD2 ASN A 392      15.417  -1.186 -22.724  1.00  1.16           H  
ATOM   6080 2HD2 ASN A 392      14.167  -2.380 -22.589  1.00  1.16           H  
ATOM   6081  N   PHE A 393      13.211   0.215 -18.875  1.00  1.12           N  
ATOM   6082  CA  PHE A 393      13.473   1.147 -17.783  1.00  1.12           C  
ATOM   6083  C   PHE A 393      13.237   2.543 -18.301  1.00  1.12           C  
ATOM   6084  O   PHE A 393      12.861   3.464 -17.577  1.00  1.12           O  
ATOM   6085  CB  PHE A 393      14.910   0.989 -17.289  1.00  1.12           C  
ATOM   6086  CG  PHE A 393      15.337   1.894 -16.157  1.00  1.12           C  
ATOM   6087  CD1 PHE A 393      14.859   1.691 -14.904  1.00  1.12           C  
ATOM   6088  CD2 PHE A 393      16.262   2.920 -16.348  1.00  1.12           C  
ATOM   6089  CE1 PHE A 393      15.262   2.483 -13.846  1.00  1.12           C  
ATOM   6090  CE2 PHE A 393      16.668   3.719 -15.295  1.00  1.12           C  
ATOM   6091  CZ  PHE A 393      16.161   3.498 -14.039  1.00  1.12           C  
ATOM   6092  H   PHE A 393      13.460   0.542 -19.799  1.00  1.12           H  
ATOM   6093  HA  PHE A 393      12.777   0.951 -16.964  1.00  1.12           H  
ATOM   6094 1HB  PHE A 393      15.042  -0.035 -16.961  1.00  1.12           H  
ATOM   6095 2HB  PHE A 393      15.593   1.153 -18.117  1.00  1.12           H  
ATOM   6096  HD1 PHE A 393      14.153   0.895 -14.753  1.00  1.12           H  
ATOM   6097  HD2 PHE A 393      16.674   3.091 -17.334  1.00  1.12           H  
ATOM   6098  HE1 PHE A 393      14.861   2.296 -12.851  1.00  1.12           H  
ATOM   6099  HE2 PHE A 393      17.397   4.524 -15.460  1.00  1.12           H  
ATOM   6100  HZ  PHE A 393      16.478   4.122 -13.201  1.00  1.12           H  
ATOM   6101  N   VAL A 394      13.594   2.672 -19.571  1.00  1.05           N  
ATOM   6102  CA  VAL A 394      13.713   3.915 -20.323  1.00  1.05           C  
ATOM   6103  C   VAL A 394      12.581   4.068 -21.313  1.00  1.05           C  
ATOM   6104  O   VAL A 394      11.887   5.099 -21.338  1.00  1.05           O  
ATOM   6105  CB  VAL A 394      15.062   3.879 -21.083  1.00  1.05           C  
ATOM   6106  CG1 VAL A 394      15.238   5.040 -21.982  1.00  1.05           C  
ATOM   6107  CG2 VAL A 394      16.172   3.860 -20.081  1.00  1.05           C  
ATOM   6108  H   VAL A 394      13.812   1.810 -20.066  1.00  1.05           H  
ATOM   6109  HA  VAL A 394      13.704   4.755 -19.622  1.00  1.05           H  
ATOM   6110  HB  VAL A 394      15.100   2.983 -21.695  1.00  1.05           H  
ATOM   6111 1HG1 VAL A 394      16.196   4.957 -22.492  1.00  1.05           H  
ATOM   6112 2HG1 VAL A 394      14.441   5.046 -22.707  1.00  1.05           H  
ATOM   6113 3HG1 VAL A 394      15.221   5.938 -21.421  1.00  1.05           H  
ATOM   6114 1HG2 VAL A 394      17.130   3.812 -20.596  1.00  1.05           H  
ATOM   6115 2HG2 VAL A 394      16.125   4.768 -19.474  1.00  1.05           H  
ATOM   6116 3HG2 VAL A 394      16.065   2.994 -19.457  1.00  1.05           H  
ATOM   6117  N   ILE A 395      12.409   3.019 -22.123  1.00  0.97           N  
ATOM   6118  CA  ILE A 395      11.409   2.999 -23.182  1.00  0.97           C  
ATOM   6119  C   ILE A 395      10.193   2.181 -22.769  1.00  0.97           C  
ATOM   6120  O   ILE A 395      10.317   1.060 -22.294  1.00  0.97           O  
ATOM   6121  CB  ILE A 395      11.979   2.457 -24.509  1.00  0.97           C  
ATOM   6122  CG1 ILE A 395      13.174   3.286 -24.967  1.00  0.97           C  
ATOM   6123  CG2 ILE A 395      10.911   2.469 -25.574  1.00  0.97           C  
ATOM   6124  CD1 ILE A 395      12.829   4.746 -25.194  1.00  0.97           C  
ATOM   6125  H   ILE A 395      13.005   2.205 -21.993  1.00  0.97           H  
ATOM   6126  HA  ILE A 395      11.094   4.018 -23.353  1.00  0.97           H  
ATOM   6127  HB  ILE A 395      12.327   1.434 -24.356  1.00  0.97           H  
ATOM   6128 1HG1 ILE A 395      13.960   3.217 -24.223  1.00  0.97           H  
ATOM   6129 2HG1 ILE A 395      13.549   2.869 -25.905  1.00  0.97           H  
ATOM   6130 1HG2 ILE A 395      11.308   2.072 -26.496  1.00  0.97           H  
ATOM   6131 2HG2 ILE A 395      10.085   1.856 -25.245  1.00  0.97           H  
ATOM   6132 3HG2 ILE A 395      10.566   3.486 -25.741  1.00  0.97           H  
ATOM   6133 1HD1 ILE A 395      13.713   5.289 -25.524  1.00  0.97           H  
ATOM   6134 2HD1 ILE A 395      12.048   4.828 -25.954  1.00  0.97           H  
ATOM   6135 3HD1 ILE A 395      12.472   5.163 -24.270  1.00  0.97           H  
ATOM   6136  N   ARG A 396       9.022   2.755 -22.949  1.00  0.90           N  
ATOM   6137  CA  ARG A 396       7.783   2.124 -22.541  1.00  0.90           C  
ATOM   6138  C   ARG A 396       6.831   1.911 -23.687  1.00  0.90           C  
ATOM   6139  O   ARG A 396       6.570   2.823 -24.479  1.00  0.90           O  
ATOM   6140  CB  ARG A 396       7.053   2.971 -21.519  1.00  0.90           C  
ATOM   6141  CG  ARG A 396       5.742   2.380 -21.055  1.00  0.90           C  
ATOM   6142  CD  ARG A 396       5.059   3.202 -20.044  1.00  0.90           C  
ATOM   6143  NE  ARG A 396       3.808   2.590 -19.679  1.00  0.90           N  
ATOM   6144  CZ  ARG A 396       2.653   2.768 -20.363  1.00  0.90           C  
ATOM   6145  NH1 ARG A 396       2.630   3.557 -21.425  1.00  0.90           N  
ATOM   6146  NH2 ARG A 396       1.547   2.162 -19.986  1.00  0.90           N  
ATOM   6147  H   ARG A 396       9.005   3.670 -23.386  1.00  0.90           H  
ATOM   6148  HA  ARG A 396       8.017   1.152 -22.097  1.00  0.90           H  
ATOM   6149 1HB  ARG A 396       7.687   3.104 -20.648  1.00  0.90           H  
ATOM   6150 2HB  ARG A 396       6.845   3.955 -21.946  1.00  0.90           H  
ATOM   6151 1HG  ARG A 396       5.062   2.293 -21.903  1.00  0.90           H  
ATOM   6152 2HG  ARG A 396       5.919   1.388 -20.628  1.00  0.90           H  
ATOM   6153 1HD  ARG A 396       5.675   3.279 -19.143  1.00  0.90           H  
ATOM   6154 2HD  ARG A 396       4.857   4.199 -20.444  1.00  0.90           H  
ATOM   6155  HE  ARG A 396       3.817   1.964 -18.863  1.00  0.90           H  
ATOM   6156 1HH1 ARG A 396       3.451   4.069 -21.744  1.00  0.90           H  
ATOM   6157 2HH1 ARG A 396       1.779   3.718 -21.984  1.00  0.90           H  
ATOM   6158 1HH2 ARG A 396       1.540   1.555 -19.153  1.00  0.90           H  
ATOM   6159 2HH2 ARG A 396       0.703   2.314 -20.507  1.00  0.90           H  
ATOM   6160  N   GLY A 397       6.279   0.722 -23.760  1.00  0.84           N  
ATOM   6161  CA  GLY A 397       5.316   0.494 -24.810  1.00  0.84           C  
ATOM   6162  C   GLY A 397       4.584  -0.790 -24.636  1.00  0.84           C  
ATOM   6163  O   GLY A 397       4.489  -1.308 -23.528  1.00  0.84           O  
ATOM   6164  H   GLY A 397       6.552  -0.017 -23.100  1.00  0.84           H  
ATOM   6165 1HA  GLY A 397       4.603   1.312 -24.809  1.00  0.84           H  
ATOM   6166 2HA  GLY A 397       5.810   0.499 -25.771  1.00  0.84           H  
ATOM   6167  N   LEU A 398       3.991  -1.246 -25.712  1.00  0.80           N  
ATOM   6168  CA  LEU A 398       3.193  -2.450 -25.713  1.00  0.80           C  
ATOM   6169  C   LEU A 398       3.951  -3.542 -26.454  1.00  0.80           C  
ATOM   6170  O   LEU A 398       4.693  -3.254 -27.389  1.00  0.80           O  
ATOM   6171  CB  LEU A 398       1.831  -2.111 -26.323  1.00  0.80           C  
ATOM   6172  CG  LEU A 398       1.075  -0.961 -25.546  1.00  0.80           C  
ATOM   6173  CD1 LEU A 398      -0.209  -0.572 -26.235  1.00  0.80           C  
ATOM   6174  CD2 LEU A 398       0.796  -1.430 -24.148  1.00  0.80           C  
ATOM   6175  H   LEU A 398       4.111  -0.736 -26.578  1.00  0.80           H  
ATOM   6176  HA  LEU A 398       3.034  -2.782 -24.692  1.00  0.80           H  
ATOM   6177 1HB  LEU A 398       1.980  -1.797 -27.338  1.00  0.80           H  
ATOM   6178 2HB  LEU A 398       1.202  -3.003 -26.319  1.00  0.80           H  
ATOM   6179  HG  LEU A 398       1.699  -0.090 -25.496  1.00  0.80           H  
ATOM   6180 1HD1 LEU A 398      -0.697   0.213 -25.656  1.00  0.80           H  
ATOM   6181 2HD1 LEU A 398      -0.020  -0.208 -27.215  1.00  0.80           H  
ATOM   6182 3HD1 LEU A 398      -0.834  -1.422 -26.297  1.00  0.80           H  
ATOM   6183 1HD2 LEU A 398       0.297  -0.637 -23.592  1.00  0.80           H  
ATOM   6184 2HD2 LEU A 398       0.171  -2.301 -24.161  1.00  0.80           H  
ATOM   6185 3HD2 LEU A 398       1.731  -1.671 -23.676  1.00  0.80           H  
ATOM   6186  N   GLU A 399       3.764  -4.791 -26.031  1.00  0.76           N  
ATOM   6187  CA  GLU A 399       4.412  -5.947 -26.660  1.00  0.76           C  
ATOM   6188  C   GLU A 399       3.616  -6.513 -27.828  1.00  0.76           C  
ATOM   6189  O   GLU A 399       4.032  -7.481 -28.463  1.00  0.76           O  
ATOM   6190  CB  GLU A 399       4.692  -7.045 -25.627  1.00  0.76           C  
ATOM   6191  CG  GLU A 399       5.725  -6.645 -24.600  1.00  0.76           C  
ATOM   6192  CD  GLU A 399       6.054  -7.689 -23.567  1.00  0.76           C  
ATOM   6193  OE1 GLU A 399       5.469  -8.753 -23.570  1.00  0.76           O  
ATOM   6194  OE2 GLU A 399       6.923  -7.428 -22.763  1.00  0.76           O  
ATOM   6195  H   GLU A 399       3.148  -4.944 -25.234  1.00  0.76           H  
ATOM   6196  HA  GLU A 399       5.373  -5.612 -27.051  1.00  0.76           H  
ATOM   6197 1HB  GLU A 399       3.769  -7.290 -25.094  1.00  0.76           H  
ATOM   6198 2HB  GLU A 399       5.036  -7.947 -26.130  1.00  0.76           H  
ATOM   6199 1HG  GLU A 399       6.639  -6.353 -25.111  1.00  0.76           H  
ATOM   6200 2HG  GLU A 399       5.329  -5.776 -24.089  1.00  0.76           H  
ATOM   6201  N   GLY A 400       2.473  -5.902 -28.099  1.00  0.73           N  
ATOM   6202  CA  GLY A 400       1.588  -6.285 -29.193  1.00  0.73           C  
ATOM   6203  C   GLY A 400       0.271  -5.548 -29.051  1.00  0.73           C  
ATOM   6204  O   GLY A 400      -0.056  -5.076 -27.962  1.00  0.73           O  
ATOM   6205  H   GLY A 400       2.214  -5.118 -27.519  1.00  0.73           H  
ATOM   6206 1HA  GLY A 400       2.043  -6.058 -30.148  1.00  0.73           H  
ATOM   6207 2HA  GLY A 400       1.416  -7.361 -29.173  1.00  0.73           H  
ATOM   6208  N   LEU A 401      -0.509  -5.470 -30.118  1.00  0.72           N  
ATOM   6209  CA  LEU A 401      -1.804  -4.805 -30.006  1.00  0.72           C  
ATOM   6210  C   LEU A 401      -2.808  -5.452 -30.957  1.00  0.72           C  
ATOM   6211  O   LEU A 401      -2.848  -5.165 -32.162  1.00  0.72           O  
ATOM   6212  CB  LEU A 401      -1.651  -3.315 -30.313  1.00  0.72           C  
ATOM   6213  CG  LEU A 401      -2.864  -2.447 -30.074  1.00  0.72           C  
ATOM   6214  CD1 LEU A 401      -3.113  -2.474 -28.592  1.00  0.72           C  
ATOM   6215  CD2 LEU A 401      -2.619  -1.016 -30.558  1.00  0.72           C  
ATOM   6216  H   LEU A 401      -0.207  -5.883 -31.002  1.00  0.72           H  
ATOM   6217  HA  LEU A 401      -2.174  -4.923 -28.988  1.00  0.72           H  
ATOM   6218 1HB  LEU A 401      -0.867  -2.936 -29.670  1.00  0.72           H  
ATOM   6219 2HB  LEU A 401      -1.338  -3.198 -31.344  1.00  0.72           H  
ATOM   6220  HG  LEU A 401      -3.732  -2.860 -30.591  1.00  0.72           H  
ATOM   6221 1HD1 LEU A 401      -3.946  -1.878 -28.328  1.00  0.72           H  
ATOM   6222 2HD1 LEU A 401      -3.292  -3.502 -28.278  1.00  0.72           H  
ATOM   6223 3HD1 LEU A 401      -2.235  -2.084 -28.094  1.00  0.72           H  
ATOM   6224 1HD2 LEU A 401      -3.500  -0.411 -30.352  1.00  0.72           H  
ATOM   6225 2HD2 LEU A 401      -1.768  -0.593 -30.037  1.00  0.72           H  
ATOM   6226 3HD2 LEU A 401      -2.422  -1.013 -31.622  1.00  0.72           H  
ATOM   6227  N   SER A 402      -3.636  -6.329 -30.403  1.00  0.73           N  
ATOM   6228  CA  SER A 402      -4.553  -7.097 -31.232  1.00  0.73           C  
ATOM   6229  C   SER A 402      -5.834  -6.347 -31.536  1.00  0.73           C  
ATOM   6230  O   SER A 402      -6.533  -5.876 -30.626  1.00  0.73           O  
ATOM   6231  CB  SER A 402      -4.871  -8.419 -30.577  1.00  0.73           C  
ATOM   6232  OG  SER A 402      -3.721  -9.215 -30.470  1.00  0.73           O  
ATOM   6233  H   SER A 402      -3.586  -6.499 -29.409  1.00  0.73           H  
ATOM   6234  HA  SER A 402      -4.059  -7.304 -32.182  1.00  0.73           H  
ATOM   6235 1HB  SER A 402      -5.297  -8.246 -29.588  1.00  0.73           H  
ATOM   6236 2HB  SER A 402      -5.619  -8.939 -31.170  1.00  0.73           H  
ATOM   6237  HG  SER A 402      -3.370  -9.297 -31.365  1.00  0.73           H  
ATOM   6238  N   VAL A 403      -6.100  -6.243 -32.831  1.00  0.76           N  
ATOM   6239  CA  VAL A 403      -7.228  -5.537 -33.413  1.00  0.76           C  
ATOM   6240  C   VAL A 403      -8.001  -6.329 -34.457  1.00  0.76           C  
ATOM   6241  O   VAL A 403      -7.516  -7.338 -34.984  1.00  0.76           O  
ATOM   6242  CB  VAL A 403      -6.751  -4.256 -34.102  1.00  0.76           C  
ATOM   6243  CG1 VAL A 403      -6.136  -3.305 -33.150  1.00  0.76           C  
ATOM   6244  CG2 VAL A 403      -5.736  -4.657 -35.163  1.00  0.76           C  
ATOM   6245  H   VAL A 403      -5.442  -6.684 -33.477  1.00  0.76           H  
ATOM   6246  HA  VAL A 403      -7.904  -5.283 -32.607  1.00  0.76           H  
ATOM   6247  HB  VAL A 403      -7.602  -3.768 -34.548  1.00  0.76           H  
ATOM   6248 1HG1 VAL A 403      -5.848  -2.440 -33.691  1.00  0.76           H  
ATOM   6249 2HG1 VAL A 403      -6.872  -3.033 -32.420  1.00  0.76           H  
ATOM   6250 3HG1 VAL A 403      -5.267  -3.747 -32.666  1.00  0.76           H  
ATOM   6251 1HG2 VAL A 403      -5.409  -3.778 -35.687  1.00  0.76           H  
ATOM   6252 2HG2 VAL A 403      -4.884  -5.140 -34.686  1.00  0.76           H  
ATOM   6253 3HG2 VAL A 403      -6.193  -5.348 -35.870  1.00  0.76           H  
ATOM   6254  N   ALA A 404      -9.179  -5.815 -34.812  1.00  0.81           N  
ATOM   6255  CA  ALA A 404      -9.958  -6.392 -35.906  1.00  0.81           C  
ATOM   6256  C   ALA A 404     -10.709  -5.340 -36.703  1.00  0.81           C  
ATOM   6257  O   ALA A 404     -11.022  -4.255 -36.198  1.00  0.81           O  
ATOM   6258  CB  ALA A 404     -10.932  -7.417 -35.393  1.00  0.81           C  
ATOM   6259  H   ALA A 404      -9.525  -5.014 -34.284  1.00  0.81           H  
ATOM   6260  HA  ALA A 404      -9.277  -6.878 -36.579  1.00  0.81           H  
ATOM   6261 1HB  ALA A 404     -11.472  -7.851 -36.238  1.00  0.81           H  
ATOM   6262 2HB  ALA A 404     -10.384  -8.195 -34.880  1.00  0.81           H  
ATOM   6263 3HB  ALA A 404     -11.637  -6.944 -34.712  1.00  0.81           H  
ATOM   6264  N   VAL A 405     -10.955  -5.683 -37.969  1.00  0.88           N  
ATOM   6265  CA  VAL A 405     -11.621  -4.841 -38.956  1.00  0.88           C  
ATOM   6266  C   VAL A 405     -12.111  -5.666 -40.123  1.00  0.88           C  
ATOM   6267  O   VAL A 405     -13.235  -6.167 -40.124  1.00  0.88           O  
ATOM   6268  OXT VAL A 405     -11.478  -5.574 -41.170  1.00  0.88           O  
ATOM   6269  CB  VAL A 405     -10.642  -3.782 -39.504  1.00  0.88           C  
ATOM   6270  CG1 VAL A 405      -9.431  -4.469 -40.145  1.00  0.88           C  
ATOM   6271  CG2 VAL A 405     -11.321  -2.916 -40.525  1.00  0.88           C  
ATOM   6272  H   VAL A 405     -10.666  -6.616 -38.267  1.00  0.88           H  
ATOM   6273  HA  VAL A 405     -12.472  -4.348 -38.481  1.00  0.88           H  
ATOM   6274  HB  VAL A 405     -10.316  -3.177 -38.717  1.00  0.88           H  
ATOM   6275 1HG1 VAL A 405      -8.742  -3.715 -40.514  1.00  0.88           H  
ATOM   6276 2HG1 VAL A 405      -8.928  -5.084 -39.403  1.00  0.88           H  
ATOM   6277 3HG1 VAL A 405      -9.753  -5.098 -40.969  1.00  0.88           H  
ATOM   6278 1HG2 VAL A 405     -10.626  -2.185 -40.883  1.00  0.88           H  
ATOM   6279 2HG2 VAL A 405     -11.664  -3.528 -41.361  1.00  0.88           H  
ATOM   6280 3HG2 VAL A 405     -12.163  -2.418 -40.067  1.00  0.88           H  
ENDMDL

REMARK ID 659879 DOMAINID 652909 MODEL 2 2025-03-03_00000104_1_19
MODEL     2
ATOM      1  N   MET A   1       1.589  -0.233  -0.470  1.00  9.94           N  
ATOM      2  CA  MET A   1       2.849  -0.386   0.248  1.00  9.94           C  
ATOM      3  C   MET A   1       4.023  -0.036  -0.653  1.00  9.94           C  
ATOM      4  O   MET A   1       4.430  -0.834  -1.506  1.00  9.94           O  
ATOM      5  CB  MET A   1       3.010  -1.822   0.742  1.00  9.94           C  
ATOM      6  CG  MET A   1       4.165  -2.045   1.727  1.00  9.94           C  
ATOM      7  SD  MET A   1       5.792  -2.034   0.937  1.00  9.94           S  
ATOM      8  CE  MET A   1       5.781  -3.513  -0.048  1.00  9.94           C  
ATOM      9 1H   MET A   1       1.226  -1.143  -0.715  1.00  9.94           H  
ATOM     10 2H   MET A   1       0.923   0.250   0.115  1.00  9.94           H  
ATOM     11 3H   MET A   1       1.751   0.305  -1.310  1.00  9.94           H  
ATOM     12  HA  MET A   1       2.857   0.298   1.096  1.00  9.94           H  
ATOM     13 1HB  MET A   1       2.091  -2.140   1.231  1.00  9.94           H  
ATOM     14 2HB  MET A   1       3.170  -2.481  -0.111  1.00  9.94           H  
ATOM     15 1HG  MET A   1       4.147  -1.259   2.481  1.00  9.94           H  
ATOM     16 2HG  MET A   1       4.032  -3.002   2.232  1.00  9.94           H  
ATOM     17 1HE  MET A   1       6.715  -3.583  -0.575  1.00  9.94           H  
ATOM     18 2HE  MET A   1       5.652  -4.385   0.595  1.00  9.94           H  
ATOM     19 3HE  MET A   1       4.964  -3.464  -0.767  1.00  9.94           H  
ATOM     20  N   ALA A   2       4.596   1.149  -0.471  1.00  9.49           N  
ATOM     21  CA  ALA A   2       5.717   1.539  -1.321  1.00  9.49           C  
ATOM     22  C   ALA A   2       5.308   1.487  -2.788  1.00  9.49           C  
ATOM     23  O   ALA A   2       4.749   2.446  -3.312  1.00  9.49           O  
ATOM     24  CB  ALA A   2       6.953   0.682  -1.063  1.00  9.49           C  
ATOM     25  H   ALA A   2       4.265   1.784   0.242  1.00  9.49           H  
ATOM     26  HA  ALA A   2       5.971   2.572  -1.087  1.00  9.49           H  
ATOM     27 1HB  ALA A   2       7.770   1.035  -1.695  1.00  9.49           H  
ATOM     28 2HB  ALA A   2       7.240   0.777  -0.017  1.00  9.49           H  
ATOM     29 3HB  ALA A   2       6.772  -0.353  -1.274  1.00  9.49           H  
ATOM     30  N   ALA A   3       5.691   0.411  -3.473  1.00  8.83           N  
ATOM     31  CA  ALA A   3       5.474   0.234  -4.909  1.00  8.83           C  
ATOM     32  C   ALA A   3       6.104   1.393  -5.671  1.00  8.83           C  
ATOM     33  O   ALA A   3       5.544   1.919  -6.641  1.00  8.83           O  
ATOM     34  CB  ALA A   3       3.988   0.121  -5.220  1.00  8.83           C  
ATOM     35  H   ALA A   3       6.060  -0.358  -2.935  1.00  8.83           H  
ATOM     36  HA  ALA A   3       5.970  -0.687  -5.222  1.00  8.83           H  
ATOM     37 1HB  ALA A   3       3.859  -0.035  -6.292  1.00  8.83           H  
ATOM     38 2HB  ALA A   3       3.572  -0.727  -4.677  1.00  8.83           H  
ATOM     39 3HB  ALA A   3       3.469   1.028  -4.924  1.00  8.83           H  
ATOM     40  N   ALA A   4       7.277   1.787  -5.192  1.00  7.89           N  
ATOM     41  CA  ALA A   4       8.096   2.864  -5.725  1.00  7.89           C  
ATOM     42  C   ALA A   4       9.198   2.337  -6.628  1.00  7.89           C  
ATOM     43  O   ALA A   4       9.607   1.185  -6.524  1.00  7.89           O  
ATOM     44  CB  ALA A   4       8.717   3.648  -4.580  1.00  7.89           C  
ATOM     45  H   ALA A   4       7.618   1.285  -4.387  1.00  7.89           H  
ATOM     46  HA  ALA A   4       7.455   3.522  -6.311  1.00  7.89           H  
ATOM     47 1HB  ALA A   4       9.310   4.472  -4.975  1.00  7.89           H  
ATOM     48 2HB  ALA A   4       7.925   4.044  -3.944  1.00  7.89           H  
ATOM     49 3HB  ALA A   4       9.357   2.989  -3.994  1.00  7.89           H  
ATOM     50  N   PHE A   5       9.783   3.215  -7.438  1.00  6.66           N  
ATOM     51  CA  PHE A   5      10.931   2.818  -8.265  1.00  6.66           C  
ATOM     52  C   PHE A   5      12.157   2.584  -7.380  1.00  6.66           C  
ATOM     53  O   PHE A   5      13.136   1.961  -7.789  1.00  6.66           O  
ATOM     54  CB  PHE A   5      11.240   3.884  -9.314  1.00  6.66           C  
ATOM     55  CG  PHE A   5      10.269   3.919 -10.465  1.00  6.66           C  
ATOM     56  CD1 PHE A   5       9.106   4.667 -10.394  1.00  6.66           C  
ATOM     57  CD2 PHE A   5      10.532   3.208 -11.634  1.00  6.66           C  
ATOM     58  CE1 PHE A   5       8.222   4.699 -11.460  1.00  6.66           C  
ATOM     59  CE2 PHE A   5       9.651   3.242 -12.699  1.00  6.66           C  
ATOM     60  CZ  PHE A   5       8.495   3.985 -12.610  1.00  6.66           C  
ATOM     61  H   PHE A   5       9.427   4.159  -7.505  1.00  6.66           H  
ATOM     62  HA  PHE A   5      10.692   1.884  -8.774  1.00  6.66           H  
ATOM     63 1HB  PHE A   5      11.247   4.866  -8.840  1.00  6.66           H  
ATOM     64 2HB  PHE A   5      12.238   3.713  -9.715  1.00  6.66           H  
ATOM     65  HD1 PHE A   5       8.891   5.232  -9.487  1.00  6.66           H  
ATOM     66  HD2 PHE A   5      11.447   2.618 -11.704  1.00  6.66           H  
ATOM     67  HE1 PHE A   5       7.309   5.289 -11.391  1.00  6.66           H  
ATOM     68  HE2 PHE A   5       9.869   2.676 -13.612  1.00  6.66           H  
ATOM     69  HZ  PHE A   5       7.800   4.011 -13.448  1.00  6.66           H  
ATOM     70  N   ASP A   6      12.053   3.067  -6.146  1.00  5.28           N  
ATOM     71  CA  ASP A   6      13.054   2.945  -5.108  1.00  5.28           C  
ATOM     72  C   ASP A   6      12.690   1.816  -4.134  1.00  5.28           C  
ATOM     73  O   ASP A   6      13.268   1.723  -3.051  1.00  5.28           O  
ATOM     74  CB  ASP A   6      13.166   4.258  -4.337  1.00  5.28           C  
ATOM     75  CG  ASP A   6      13.687   5.409  -5.193  1.00  5.28           C  
ATOM     76  OD1 ASP A   6      14.613   5.205  -5.939  1.00  5.28           O  
ATOM     77  OD2 ASP A   6      13.138   6.481  -5.101  1.00  5.28           O  
ATOM     78  H   ASP A   6      11.206   3.560  -5.918  1.00  5.28           H  
ATOM     79  HA  ASP A   6      14.013   2.712  -5.569  1.00  5.28           H  
ATOM     80 1HB  ASP A   6      12.187   4.529  -3.942  1.00  5.28           H  
ATOM     81 2HB  ASP A   6      13.836   4.123  -3.487  1.00  5.28           H  
ATOM     82  N   LEU A   7      11.744   0.939  -4.520  1.00  3.99           N  
ATOM     83  CA  LEU A   7      11.336  -0.185  -3.673  1.00  3.99           C  
ATOM     84  C   LEU A   7      12.530  -0.982  -3.177  1.00  3.99           C  
ATOM     85  O   LEU A   7      12.532  -1.451  -2.041  1.00  3.99           O  
ATOM     86  CB  LEU A   7      10.416  -1.174  -4.429  1.00  3.99           C  
ATOM     87  CG  LEU A   7       9.900  -2.397  -3.581  1.00  3.99           C  
ATOM     88  CD1 LEU A   7       9.013  -1.883  -2.466  1.00  3.99           C  
ATOM     89  CD2 LEU A   7       9.141  -3.395  -4.475  1.00  3.99           C  
ATOM     90  H   LEU A   7      11.265   1.053  -5.413  1.00  3.99           H  
ATOM     91  HA  LEU A   7      10.800   0.211  -2.811  1.00  3.99           H  
ATOM     92 1HB  LEU A   7       9.543  -0.633  -4.786  1.00  3.99           H  
ATOM     93 2HB  LEU A   7      10.953  -1.562  -5.293  1.00  3.99           H  
ATOM     94  HG  LEU A   7      10.749  -2.896  -3.126  1.00  3.99           H  
ATOM     95 1HD1 LEU A   7       8.666  -2.707  -1.858  1.00  3.99           H  
ATOM     96 2HD1 LEU A   7       9.576  -1.189  -1.842  1.00  3.99           H  
ATOM     97 3HD1 LEU A   7       8.163  -1.375  -2.906  1.00  3.99           H  
ATOM     98 1HD2 LEU A   7       8.797  -4.237  -3.875  1.00  3.99           H  
ATOM     99 2HD2 LEU A   7       8.282  -2.898  -4.931  1.00  3.99           H  
ATOM    100 3HD2 LEU A   7       9.796  -3.756  -5.257  1.00  3.99           H  
ATOM    101  N   ALA A   8      13.527  -1.193  -4.053  1.00  2.95           N  
ATOM    102  CA  ALA A   8      14.696  -1.995  -3.704  1.00  2.95           C  
ATOM    103  C   ALA A   8      14.220  -3.311  -3.135  1.00  2.95           C  
ATOM    104  O   ALA A   8      14.582  -3.687  -2.020  1.00  2.95           O  
ATOM    105  CB  ALA A   8      15.591  -1.269  -2.710  1.00  2.95           C  
ATOM    106  H   ALA A   8      13.464  -0.766  -4.965  1.00  2.95           H  
ATOM    107  HA  ALA A   8      15.261  -2.195  -4.614  1.00  2.95           H  
ATOM    108 1HB  ALA A   8      16.451  -1.882  -2.479  1.00  2.95           H  
ATOM    109 2HB  ALA A   8      15.927  -0.327  -3.148  1.00  2.95           H  
ATOM    110 3HB  ALA A   8      15.042  -1.063  -1.795  1.00  2.95           H  
ATOM    111  N   PHE A   9      13.383  -3.998  -3.914  1.00  2.22           N  
ATOM    112  CA  PHE A   9      12.760  -5.230  -3.483  1.00  2.22           C  
ATOM    113  C   PHE A   9      13.730  -6.111  -2.760  1.00  2.22           C  
ATOM    114  O   PHE A   9      14.771  -6.473  -3.300  1.00  2.22           O  
ATOM    115  CB  PHE A   9      12.261  -5.994  -4.705  1.00  2.22           C  
ATOM    116  CG  PHE A   9      11.606  -7.330  -4.437  1.00  2.22           C  
ATOM    117  CD1 PHE A   9      10.313  -7.434  -4.054  1.00  2.22           C  
ATOM    118  CD2 PHE A   9      12.323  -8.499  -4.585  1.00  2.22           C  
ATOM    119  CE1 PHE A   9       9.754  -8.679  -3.832  1.00  2.22           C  
ATOM    120  CE2 PHE A   9      11.755  -9.721  -4.361  1.00  2.22           C  
ATOM    121  CZ  PHE A   9      10.470  -9.804  -3.983  1.00  2.22           C  
ATOM    122  H   PHE A   9      13.160  -3.624  -4.823  1.00  2.22           H  
ATOM    123  HA  PHE A   9      11.931  -4.994  -2.814  1.00  2.22           H  
ATOM    124 1HB  PHE A   9      11.547  -5.375  -5.231  1.00  2.22           H  
ATOM    125 2HB  PHE A   9      13.094  -6.161  -5.381  1.00  2.22           H  
ATOM    126  HD1 PHE A   9       9.721  -6.532  -3.925  1.00  2.22           H  
ATOM    127  HD2 PHE A   9      13.350  -8.442  -4.881  1.00  2.22           H  
ATOM    128  HE1 PHE A   9       8.733  -8.763  -3.527  1.00  2.22           H  
ATOM    129  HE2 PHE A   9      12.329 -10.631  -4.488  1.00  2.22           H  
ATOM    130  HZ  PHE A   9      10.014 -10.778  -3.806  1.00  2.22           H  
ATOM    131  N   ASP A  10      13.330  -6.495  -1.558  1.00  1.76           N  
ATOM    132  CA  ASP A  10      14.104  -7.360  -0.703  1.00  1.76           C  
ATOM    133  C   ASP A  10      13.438  -8.707  -0.593  1.00  1.76           C  
ATOM    134  O   ASP A  10      12.591  -8.879   0.281  1.00  1.76           O  
ATOM    135  CB  ASP A  10      14.187  -6.793   0.710  1.00  1.76           C  
ATOM    136  CG  ASP A  10      15.030  -7.668   1.647  1.00  1.76           C  
ATOM    137  OD1 ASP A  10      15.520  -8.715   1.196  1.00  1.76           O  
ATOM    138  OD2 ASP A  10      15.163  -7.321   2.797  1.00  1.76           O  
ATOM    139  H   ASP A  10      12.454  -6.132  -1.220  1.00  1.76           H  
ATOM    140  HA  ASP A  10      15.103  -7.437  -1.100  1.00  1.76           H  
ATOM    141 1HB  ASP A  10      14.639  -5.801   0.666  1.00  1.76           H  
ATOM    142 2HB  ASP A  10      13.184  -6.680   1.126  1.00  1.76           H  
ATOM    143  N   PRO A  11      13.878  -9.737  -1.327  1.00  1.51           N  
ATOM    144  CA  PRO A  11      13.254 -11.039  -1.372  1.00  1.51           C  
ATOM    145  C   PRO A  11      13.163 -11.677   0.014  1.00  1.51           C  
ATOM    146  O   PRO A  11      12.365 -12.579   0.210  1.00  1.51           O  
ATOM    147  CB  PRO A  11      14.226 -11.843  -2.242  1.00  1.51           C  
ATOM    148  CG  PRO A  11      14.981 -10.811  -3.055  1.00  1.51           C  
ATOM    149  CD  PRO A  11      15.085  -9.619  -2.164  1.00  1.51           C  
ATOM    150  HA  PRO A  11      12.258 -10.960  -1.826  1.00  1.51           H  
ATOM    151 1HB  PRO A  11      14.842 -12.452  -1.620  1.00  1.51           H  
ATOM    152 2HB  PRO A  11      13.660 -12.540  -2.883  1.00  1.51           H  
ATOM    153 1HG  PRO A  11      15.980 -11.199  -3.306  1.00  1.51           H  
ATOM    154 2HG  PRO A  11      14.491 -10.596  -4.000  1.00  1.51           H  
ATOM    155 1HD  PRO A  11      15.979  -9.657  -1.536  1.00  1.51           H  
ATOM    156 2HD  PRO A  11      15.057  -8.751  -2.806  1.00  1.51           H  
ATOM    157  N   TRP A  12      14.003 -11.236   0.963  1.00  1.39           N  
ATOM    158  CA  TRP A  12      14.045 -11.775   2.319  1.00  1.39           C  
ATOM    159  C   TRP A  12      12.849 -11.399   3.184  1.00  1.39           C  
ATOM    160  O   TRP A  12      12.562 -12.067   4.177  1.00  1.39           O  
ATOM    161  CB  TRP A  12      15.344 -11.372   2.984  1.00  1.39           C  
ATOM    162  CG  TRP A  12      15.577 -11.976   4.319  1.00  1.39           C  
ATOM    163  CD1 TRP A  12      15.817 -11.316   5.480  1.00  1.39           C  
ATOM    164  CD2 TRP A  12      15.560 -13.380   4.654  1.00  1.39           C  
ATOM    165  NE1 TRP A  12      15.991 -12.210   6.503  1.00  1.39           N  
ATOM    166  CE2 TRP A  12      15.839 -13.475   6.016  1.00  1.39           C  
ATOM    167  CE3 TRP A  12      15.337 -14.541   3.919  1.00  1.39           C  
ATOM    168  CZ2 TRP A  12      15.917 -14.688   6.661  1.00  1.39           C  
ATOM    169  CZ3 TRP A  12      15.405 -15.756   4.569  1.00  1.39           C  
ATOM    170  CH2 TRP A  12      15.689 -15.822   5.904  1.00  1.39           C  
ATOM    171  H   TRP A  12      14.630 -10.442   0.785  1.00  1.39           H  
ATOM    172  HA  TRP A  12      14.051 -12.859   2.234  1.00  1.39           H  
ATOM    173 1HB  TRP A  12      16.161 -11.620   2.330  1.00  1.39           H  
ATOM    174 2HB  TRP A  12      15.354 -10.291   3.107  1.00  1.39           H  
ATOM    175  HD1 TRP A  12      15.879 -10.233   5.576  1.00  1.39           H  
ATOM    176  HE1 TRP A  12      16.190 -11.975   7.463  1.00  1.39           H  
ATOM    177  HE3 TRP A  12      15.103 -14.477   2.861  1.00  1.39           H  
ATOM    178  HZ2 TRP A  12      16.140 -14.769   7.728  1.00  1.39           H  
ATOM    179  HZ3 TRP A  12      15.226 -16.664   4.008  1.00  1.39           H  
ATOM    180  HH2 TRP A  12      15.734 -16.804   6.387  1.00  1.39           H  
ATOM    181  N   ASP A  13      12.226 -10.264   2.889  1.00  1.36           N  
ATOM    182  CA  ASP A  13      11.110  -9.773   3.688  1.00  1.36           C  
ATOM    183  C   ASP A  13       9.982 -10.805   3.681  1.00  1.36           C  
ATOM    184  O   ASP A  13       9.456 -11.107   2.608  1.00  1.36           O  
ATOM    185  CB  ASP A  13      10.603  -8.423   3.160  1.00  1.36           C  
ATOM    186  CG  ASP A  13       9.479  -7.738   4.008  1.00  1.36           C  
ATOM    187  OD1 ASP A  13       8.662  -8.413   4.630  1.00  1.36           O  
ATOM    188  OD2 ASP A  13       9.463  -6.530   4.017  1.00  1.36           O  
ATOM    189  H   ASP A  13      12.506  -9.751   2.048  1.00  1.36           H  
ATOM    190  HA  ASP A  13      11.483  -9.590   4.686  1.00  1.36           H  
ATOM    191 1HB  ASP A  13      11.451  -7.734   3.088  1.00  1.36           H  
ATOM    192 2HB  ASP A  13      10.234  -8.563   2.153  1.00  1.36           H  
ATOM    193  N   PRO A  14       9.558 -11.355   4.837  1.00  1.37           N  
ATOM    194  CA  PRO A  14       8.493 -12.329   4.970  1.00  1.37           C  
ATOM    195  C   PRO A  14       7.247 -11.944   4.183  1.00  1.37           C  
ATOM    196  O   PRO A  14       6.518 -12.817   3.716  1.00  1.37           O  
ATOM    197  CB  PRO A  14       8.232 -12.332   6.475  1.00  1.37           C  
ATOM    198  CG  PRO A  14       9.567 -11.988   7.079  1.00  1.37           C  
ATOM    199  CD  PRO A  14      10.172 -10.975   6.132  1.00  1.37           C  
ATOM    200  HA  PRO A  14       8.865 -13.312   4.658  1.00  1.37           H  
ATOM    201 1HB  PRO A  14       7.450 -11.591   6.717  1.00  1.37           H  
ATOM    202 2HB  PRO A  14       7.854 -13.313   6.793  1.00  1.37           H  
ATOM    203 1HG  PRO A  14       9.434 -11.591   8.095  1.00  1.37           H  
ATOM    204 2HG  PRO A  14      10.184 -12.896   7.169  1.00  1.37           H  
ATOM    205 1HD  PRO A  14       9.892  -9.944   6.411  1.00  1.37           H  
ATOM    206 2HD  PRO A  14      11.258 -11.144   6.126  1.00  1.37           H  
ATOM    207  N   ALA A  15       6.965 -10.638   4.045  1.00  1.38           N  
ATOM    208  CA  ALA A  15       5.779 -10.237   3.291  1.00  1.38           C  
ATOM    209  C   ALA A  15       5.887 -10.680   1.837  1.00  1.38           C  
ATOM    210  O   ALA A  15       4.904 -11.108   1.220  1.00  1.38           O  
ATOM    211  CB  ALA A  15       5.615  -8.733   3.334  1.00  1.38           C  
ATOM    212  H   ALA A  15       7.587  -9.909   4.418  1.00  1.38           H  
ATOM    213  HA  ALA A  15       4.910 -10.717   3.736  1.00  1.38           H  
ATOM    214 1HB  ALA A  15       4.724  -8.446   2.781  1.00  1.38           H  
ATOM    215 2HB  ALA A  15       5.526  -8.410   4.370  1.00  1.38           H  
ATOM    216 3HB  ALA A  15       6.493  -8.263   2.884  1.00  1.38           H  
ATOM    217  N   PHE A  16       7.096 -10.557   1.292  1.00  1.36           N  
ATOM    218  CA  PHE A  16       7.357 -10.885  -0.092  1.00  1.36           C  
ATOM    219  C   PHE A  16       7.487 -12.377  -0.234  1.00  1.36           C  
ATOM    220  O   PHE A  16       7.106 -12.952  -1.241  1.00  1.36           O  
ATOM    221  CB  PHE A  16       8.618 -10.197  -0.595  1.00  1.36           C  
ATOM    222  CG  PHE A  16       8.493  -8.698  -0.763  1.00  1.36           C  
ATOM    223  CD1 PHE A  16       7.308  -8.104  -1.169  1.00  1.36           C  
ATOM    224  CD2 PHE A  16       9.583  -7.893  -0.562  1.00  1.36           C  
ATOM    225  CE1 PHE A  16       7.250  -6.730  -1.362  1.00  1.36           C  
ATOM    226  CE2 PHE A  16       9.534  -6.535  -0.752  1.00  1.36           C  
ATOM    227  CZ  PHE A  16       8.370  -5.956  -1.155  1.00  1.36           C  
ATOM    228  H   PHE A  16       7.878 -10.265   1.873  1.00  1.36           H  
ATOM    229  HA  PHE A  16       6.510 -10.557  -0.698  1.00  1.36           H  
ATOM    230 1HB  PHE A  16       9.443 -10.397   0.097  1.00  1.36           H  
ATOM    231 2HB  PHE A  16       8.893 -10.624  -1.552  1.00  1.36           H  
ATOM    232  HD1 PHE A  16       6.426  -8.724  -1.347  1.00  1.36           H  
ATOM    233  HD2 PHE A  16      10.485  -8.355  -0.259  1.00  1.36           H  
ATOM    234  HE1 PHE A  16       6.318  -6.263  -1.688  1.00  1.36           H  
ATOM    235  HE2 PHE A  16      10.417  -5.923  -0.588  1.00  1.36           H  
ATOM    236  HZ  PHE A  16       8.333  -4.894  -1.312  1.00  1.36           H  
ATOM    237  N   LEU A  17       8.036 -13.017   0.782  1.00  1.30           N  
ATOM    238  CA  LEU A  17       8.185 -14.460   0.723  1.00  1.30           C  
ATOM    239  C   LEU A  17       6.807 -15.123   0.725  1.00  1.30           C  
ATOM    240  O   LEU A  17       6.544 -16.066  -0.032  1.00  1.30           O  
ATOM    241  CB  LEU A  17       9.029 -14.921   1.913  1.00  1.30           C  
ATOM    242  CG  LEU A  17      10.497 -14.469   1.834  1.00  1.30           C  
ATOM    243  CD1 LEU A  17      11.240 -14.730   3.107  1.00  1.30           C  
ATOM    244  CD2 LEU A  17      11.140 -15.239   0.731  1.00  1.30           C  
ATOM    245  H   LEU A  17       8.366 -12.485   1.589  1.00  1.30           H  
ATOM    246  HA  LEU A  17       8.698 -14.720  -0.201  1.00  1.30           H  
ATOM    247 1HB  LEU A  17       8.591 -14.536   2.815  1.00  1.30           H  
ATOM    248 2HB  LEU A  17       9.013 -16.011   1.957  1.00  1.30           H  
ATOM    249  HG  LEU A  17      10.538 -13.397   1.637  1.00  1.30           H  
ATOM    250 1HD1 LEU A  17      12.270 -14.409   2.990  1.00  1.30           H  
ATOM    251 2HD1 LEU A  17      10.797 -14.192   3.929  1.00  1.30           H  
ATOM    252 3HD1 LEU A  17      11.222 -15.752   3.295  1.00  1.30           H  
ATOM    253 1HD2 LEU A  17      12.177 -14.954   0.639  1.00  1.30           H  
ATOM    254 2HD2 LEU A  17      11.074 -16.291   0.963  1.00  1.30           H  
ATOM    255 3HD2 LEU A  17      10.625 -15.039  -0.205  1.00  1.30           H  
ATOM    256  N   ALA A  18       5.893 -14.580   1.539  1.00  1.24           N  
ATOM    257  CA  ALA A  18       4.551 -15.123   1.621  1.00  1.24           C  
ATOM    258  C   ALA A  18       3.839 -15.051   0.278  1.00  1.24           C  
ATOM    259  O   ALA A  18       3.197 -16.022  -0.141  1.00  1.24           O  
ATOM    260  CB  ALA A  18       3.752 -14.365   2.661  1.00  1.24           C  
ATOM    261  H   ALA A  18       6.149 -13.807   2.152  1.00  1.24           H  
ATOM    262  HA  ALA A  18       4.635 -16.161   1.913  1.00  1.24           H  
ATOM    263 1HB  ALA A  18       2.755 -14.792   2.738  1.00  1.24           H  
ATOM    264 2HB  ALA A  18       4.258 -14.433   3.624  1.00  1.24           H  
ATOM    265 3HB  ALA A  18       3.680 -13.317   2.365  1.00  1.24           H  
ATOM    266  N   ASP A  19       3.974 -13.912  -0.409  1.00  1.17           N  
ATOM    267  CA  ASP A  19       3.390 -13.742  -1.730  1.00  1.17           C  
ATOM    268  C   ASP A  19       4.161 -12.716  -2.556  1.00  1.17           C  
ATOM    269  O   ASP A  19       3.836 -11.531  -2.495  1.00  1.17           O  
ATOM    270  CB  ASP A  19       1.933 -13.299  -1.685  1.00  1.17           C  
ATOM    271  CG  ASP A  19       1.327 -13.283  -3.113  1.00  1.17           C  
ATOM    272  OD1 ASP A  19       2.061 -13.591  -4.053  1.00  1.17           O  
ATOM    273  OD2 ASP A  19       0.167 -12.963  -3.255  1.00  1.17           O  
ATOM    274  H   ASP A  19       4.488 -13.132   0.009  1.00  1.17           H  
ATOM    275  HA  ASP A  19       3.397 -14.704  -2.220  1.00  1.17           H  
ATOM    276 1HB  ASP A  19       1.356 -13.978  -1.055  1.00  1.17           H  
ATOM    277 2HB  ASP A  19       1.865 -12.299  -1.250  1.00  1.17           H  
ATOM    278  N   PRO A  20       5.167 -13.111  -3.342  1.00  1.12           N  
ATOM    279  CA  PRO A  20       5.997 -12.239  -4.135  1.00  1.12           C  
ATOM    280  C   PRO A  20       5.294 -11.755  -5.390  1.00  1.12           C  
ATOM    281  O   PRO A  20       5.817 -10.883  -6.085  1.00  1.12           O  
ATOM    282  CB  PRO A  20       7.184 -13.133  -4.474  1.00  1.12           C  
ATOM    283  CG  PRO A  20       6.605 -14.517  -4.529  1.00  1.12           C  
ATOM    284  CD  PRO A  20       5.519 -14.532  -3.459  1.00  1.12           C  
ATOM    285  HA  PRO A  20       6.315 -11.389  -3.511  1.00  1.12           H  
ATOM    286 1HB  PRO A  20       7.613 -12.812  -5.411  1.00  1.12           H  
ATOM    287 2HB  PRO A  20       7.967 -13.026  -3.710  1.00  1.12           H  
ATOM    288 1HG  PRO A  20       6.217 -14.721  -5.537  1.00  1.12           H  
ATOM    289 2HG  PRO A  20       7.394 -15.256  -4.339  1.00  1.12           H  
ATOM    290 1HD  PRO A  20       4.679 -15.115  -3.853  1.00  1.12           H  
ATOM    291 2HD  PRO A  20       5.902 -14.913  -2.498  1.00  1.12           H  
ATOM    292  N   TYR A  21       4.127 -12.331  -5.724  1.00  1.08           N  
ATOM    293  CA  TYR A  21       3.513 -11.970  -6.987  1.00  1.08           C  
ATOM    294  C   TYR A  21       3.238 -10.486  -7.192  1.00  1.08           C  
ATOM    295  O   TYR A  21       3.696  -9.968  -8.202  1.00  1.08           O  
ATOM    296  CB  TYR A  21       2.248 -12.764  -7.301  1.00  1.08           C  
ATOM    297  CG  TYR A  21       1.576 -12.185  -8.539  1.00  1.08           C  
ATOM    298  CD1 TYR A  21       2.064 -12.480  -9.792  1.00  1.08           C  
ATOM    299  CD2 TYR A  21       0.488 -11.330  -8.408  1.00  1.08           C  
ATOM    300  CE1 TYR A  21       1.480 -11.922 -10.907  1.00  1.08           C  
ATOM    301  CE2 TYR A  21      -0.087 -10.776  -9.519  1.00  1.08           C  
ATOM    302  CZ  TYR A  21       0.412 -11.065 -10.766  1.00  1.08           C  
ATOM    303  OH  TYR A  21      -0.161 -10.507 -11.881  1.00  1.08           O  
ATOM    304  H   TYR A  21       3.634 -12.993  -5.108  1.00  1.08           H  
ATOM    305  HA  TYR A  21       4.225 -12.250  -7.764  1.00  1.08           H  
ATOM    306 1HB  TYR A  21       2.508 -13.805  -7.503  1.00  1.08           H  
ATOM    307 2HB  TYR A  21       1.550 -12.755  -6.471  1.00  1.08           H  
ATOM    308  HD1 TYR A  21       2.913 -13.144  -9.896  1.00  1.08           H  
ATOM    309  HD2 TYR A  21       0.094 -11.091  -7.423  1.00  1.08           H  
ATOM    310  HE1 TYR A  21       1.859 -12.147 -11.892  1.00  1.08           H  
ATOM    311  HE2 TYR A  21      -0.939 -10.101  -9.418  1.00  1.08           H  
ATOM    312  HH  TYR A  21      -1.107 -10.317 -11.693  1.00  1.08           H  
ATOM    313  N   PRO A  22       2.491  -9.756  -6.328  1.00  1.05           N  
ATOM    314  CA  PRO A  22       2.188  -8.355  -6.551  1.00  1.05           C  
ATOM    315  C   PRO A  22       3.448  -7.499  -6.557  1.00  1.05           C  
ATOM    316  O   PRO A  22       3.491  -6.425  -7.168  1.00  1.05           O  
ATOM    317  CB  PRO A  22       1.271  -8.019  -5.368  1.00  1.05           C  
ATOM    318  CG  PRO A  22       1.591  -9.058  -4.309  1.00  1.05           C  
ATOM    319  CD  PRO A  22       1.931 -10.306  -5.070  1.00  1.05           C  
ATOM    320  HA  PRO A  22       1.645  -8.258  -7.501  1.00  1.05           H  
ATOM    321 1HB  PRO A  22       1.470  -6.994  -5.024  1.00  1.05           H  
ATOM    322 2HB  PRO A  22       0.219  -8.049  -5.692  1.00  1.05           H  
ATOM    323 1HG  PRO A  22       2.426  -8.723  -3.675  1.00  1.05           H  
ATOM    324 2HG  PRO A  22       0.731  -9.208  -3.642  1.00  1.05           H  
ATOM    325 1HD  PRO A  22       2.643 -10.826  -4.477  1.00  1.05           H  
ATOM    326 2HD  PRO A  22       1.029 -10.902  -5.244  1.00  1.05           H  
ATOM    327  N   ALA A  23       4.503  -7.984  -5.901  1.00  1.04           N  
ATOM    328  CA  ALA A  23       5.742  -7.242  -5.892  1.00  1.04           C  
ATOM    329  C   ALA A  23       6.384  -7.371  -7.249  1.00  1.04           C  
ATOM    330  O   ALA A  23       6.818  -6.385  -7.844  1.00  1.04           O  
ATOM    331  CB  ALA A  23       6.660  -7.758  -4.823  1.00  1.04           C  
ATOM    332  H   ALA A  23       4.450  -8.867  -5.413  1.00  1.04           H  
ATOM    333  HA  ALA A  23       5.519  -6.192  -5.709  1.00  1.04           H  
ATOM    334 1HB  ALA A  23       7.565  -7.171  -4.846  1.00  1.04           H  
ATOM    335 2HB  ALA A  23       6.176  -7.658  -3.863  1.00  1.04           H  
ATOM    336 3HB  ALA A  23       6.886  -8.806  -5.010  1.00  1.04           H  
ATOM    337  N   TYR A  24       6.390  -8.598  -7.761  1.00  1.03           N  
ATOM    338  CA  TYR A  24       6.955  -8.879  -9.059  1.00  1.03           C  
ATOM    339  C   TYR A  24       6.145  -8.199 -10.141  1.00  1.03           C  
ATOM    340  O   TYR A  24       6.695  -7.667 -11.104  1.00  1.03           O  
ATOM    341  CB  TYR A  24       7.017 -10.377  -9.293  1.00  1.03           C  
ATOM    342  CG  TYR A  24       8.079 -11.065  -8.493  1.00  1.03           C  
ATOM    343  CD1 TYR A  24       9.076 -10.321  -7.926  1.00  1.03           C  
ATOM    344  CD2 TYR A  24       8.086 -12.441  -8.370  1.00  1.03           C  
ATOM    345  CE1 TYR A  24      10.078 -10.926  -7.235  1.00  1.03           C  
ATOM    346  CE2 TYR A  24       9.104 -13.057  -7.679  1.00  1.03           C  
ATOM    347  CZ  TYR A  24      10.098 -12.303  -7.107  1.00  1.03           C  
ATOM    348  OH  TYR A  24      11.114 -12.918  -6.411  1.00  1.03           O  
ATOM    349  H   TYR A  24       6.008  -9.373  -7.219  1.00  1.03           H  
ATOM    350  HA  TYR A  24       7.964  -8.475  -9.095  1.00  1.03           H  
ATOM    351 1HB  TYR A  24       6.056 -10.825  -9.041  1.00  1.03           H  
ATOM    352 2HB  TYR A  24       7.200 -10.567 -10.343  1.00  1.03           H  
ATOM    353  HD1 TYR A  24       9.063  -9.252  -8.031  1.00  1.03           H  
ATOM    354  HD2 TYR A  24       7.296 -13.038  -8.829  1.00  1.03           H  
ATOM    355  HE1 TYR A  24      10.858 -10.324  -6.803  1.00  1.03           H  
ATOM    356  HE2 TYR A  24       9.119 -14.136  -7.584  1.00  1.03           H  
ATOM    357  HH  TYR A  24      11.006 -13.871  -6.477  1.00  1.03           H  
ATOM    358  N   ALA A  25       4.822  -8.205  -9.988  1.00  1.03           N  
ATOM    359  CA  ALA A  25       3.953  -7.586 -10.968  1.00  1.03           C  
ATOM    360  C   ALA A  25       4.272  -6.106 -11.078  1.00  1.03           C  
ATOM    361  O   ALA A  25       4.347  -5.560 -12.185  1.00  1.03           O  
ATOM    362  CB  ALA A  25       2.506  -7.813 -10.584  1.00  1.03           C  
ATOM    363  H   ALA A  25       4.416  -8.669  -9.182  1.00  1.03           H  
ATOM    364  HA  ALA A  25       4.147  -8.037 -11.932  1.00  1.03           H  
ATOM    365 1HB  ALA A  25       1.851  -7.366 -11.328  1.00  1.03           H  
ATOM    366 2HB  ALA A  25       2.317  -8.880 -10.522  1.00  1.03           H  
ATOM    367 3HB  ALA A  25       2.321  -7.357  -9.617  1.00  1.03           H  
ATOM    368  N   ASP A  26       4.540  -5.468  -9.935  1.00  1.03           N  
ATOM    369  CA  ASP A  26       4.900  -4.068  -9.945  1.00  1.03           C  
ATOM    370  C   ASP A  26       6.281  -3.865 -10.542  1.00  1.03           C  
ATOM    371  O   ASP A  26       6.481  -2.942 -11.339  1.00  1.03           O  
ATOM    372  CB  ASP A  26       4.835  -3.468  -8.544  1.00  1.03           C  
ATOM    373  CG  ASP A  26       5.087  -1.987  -8.573  1.00  1.03           C  
ATOM    374  OD1 ASP A  26       4.362  -1.267  -9.241  1.00  1.03           O  
ATOM    375  OD2 ASP A  26       5.997  -1.514  -7.930  1.00  1.03           O  
ATOM    376  H   ASP A  26       4.446  -5.947  -9.037  1.00  1.03           H  
ATOM    377  HA  ASP A  26       4.181  -3.537 -10.567  1.00  1.03           H  
ATOM    378 1HB  ASP A  26       3.855  -3.665  -8.105  1.00  1.03           H  
ATOM    379 2HB  ASP A  26       5.582  -3.954  -7.907  1.00  1.03           H  
ATOM    380  N   LEU A  27       7.236  -4.732 -10.202  1.00  1.04           N  
ATOM    381  CA  LEU A  27       8.558  -4.535 -10.757  1.00  1.04           C  
ATOM    382  C   LEU A  27       8.496  -4.661 -12.280  1.00  1.04           C  
ATOM    383  O   LEU A  27       9.058  -3.821 -12.984  1.00  1.04           O  
ATOM    384  CB  LEU A  27       9.556  -5.566 -10.193  1.00  1.04           C  
ATOM    385  CG  LEU A  27       9.935  -5.451  -8.691  1.00  1.04           C  
ATOM    386  CD1 LEU A  27      10.821  -6.647  -8.315  1.00  1.04           C  
ATOM    387  CD2 LEU A  27      10.640  -4.135  -8.426  1.00  1.04           C  
ATOM    388  H   LEU A  27       7.049  -5.481  -9.535  1.00  1.04           H  
ATOM    389  HA  LEU A  27       8.900  -3.533 -10.501  1.00  1.04           H  
ATOM    390 1HB  LEU A  27       9.139  -6.561 -10.351  1.00  1.04           H  
ATOM    391 2HB  LEU A  27      10.468  -5.494 -10.757  1.00  1.04           H  
ATOM    392  HG  LEU A  27       9.038  -5.494  -8.091  1.00  1.04           H  
ATOM    393 1HD1 LEU A  27      11.074  -6.600  -7.269  1.00  1.04           H  
ATOM    394 2HD1 LEU A  27      10.291  -7.557  -8.512  1.00  1.04           H  
ATOM    395 3HD1 LEU A  27      11.733  -6.625  -8.913  1.00  1.04           H  
ATOM    396 1HD2 LEU A  27      10.897  -4.064  -7.374  1.00  1.04           H  
ATOM    397 2HD2 LEU A  27      11.541  -4.086  -9.016  1.00  1.04           H  
ATOM    398 3HD2 LEU A  27       9.982  -3.307  -8.697  1.00  1.04           H  
ATOM    399  N   ARG A  28       7.737  -5.639 -12.797  1.00  1.05           N  
ATOM    400  CA  ARG A  28       7.633  -5.808 -14.245  1.00  1.05           C  
ATOM    401  C   ARG A  28       6.978  -4.597 -14.894  1.00  1.05           C  
ATOM    402  O   ARG A  28       7.392  -4.164 -15.971  1.00  1.05           O  
ATOM    403  CB  ARG A  28       6.820  -7.041 -14.623  1.00  1.05           C  
ATOM    404  CG  ARG A  28       7.473  -8.388 -14.355  1.00  1.05           C  
ATOM    405  CD  ARG A  28       6.748  -9.496 -15.039  1.00  1.05           C  
ATOM    406  NE  ARG A  28       5.342  -9.587 -14.627  1.00  1.05           N  
ATOM    407  CZ  ARG A  28       4.864 -10.276 -13.570  1.00  1.05           C  
ATOM    408  NH1 ARG A  28       5.663 -10.933 -12.768  1.00  1.05           N  
ATOM    409  NH2 ARG A  28       3.562 -10.289 -13.332  1.00  1.05           N  
ATOM    410  H   ARG A  28       7.267  -6.297 -12.178  1.00  1.05           H  
ATOM    411  HA  ARG A  28       8.641  -5.916 -14.649  1.00  1.05           H  
ATOM    412 1HB  ARG A  28       5.884  -7.025 -14.058  1.00  1.05           H  
ATOM    413 2HB  ARG A  28       6.564  -6.997 -15.679  1.00  1.05           H  
ATOM    414 1HG  ARG A  28       8.490  -8.367 -14.745  1.00  1.05           H  
ATOM    415 2HG  ARG A  28       7.495  -8.593 -13.288  1.00  1.05           H  
ATOM    416 1HD  ARG A  28       6.780  -9.346 -16.118  1.00  1.05           H  
ATOM    417 2HD  ARG A  28       7.235 -10.446 -14.798  1.00  1.05           H  
ATOM    418  HE  ARG A  28       4.669  -9.097 -15.195  1.00  1.05           H  
ATOM    419 1HH1 ARG A  28       6.676 -10.939 -12.910  1.00  1.05           H  
ATOM    420 2HH1 ARG A  28       5.283 -11.431 -11.979  1.00  1.05           H  
ATOM    421 1HH2 ARG A  28       2.923  -9.789 -13.931  1.00  1.05           H  
ATOM    422 2HH2 ARG A  28       3.206 -10.810 -12.547  1.00  1.05           H  
ATOM    423  N   ALA A  29       5.954  -4.039 -14.238  1.00  1.06           N  
ATOM    424  CA  ALA A  29       5.264  -2.867 -14.755  1.00  1.06           C  
ATOM    425  C   ALA A  29       6.210  -1.678 -14.892  1.00  1.06           C  
ATOM    426  O   ALA A  29       6.094  -0.882 -15.827  1.00  1.06           O  
ATOM    427  CB  ALA A  29       4.116  -2.495 -13.835  1.00  1.06           C  
ATOM    428  H   ALA A  29       5.624  -4.453 -13.365  1.00  1.06           H  
ATOM    429  HA  ALA A  29       4.876  -3.111 -15.742  1.00  1.06           H  
ATOM    430 1HB  ALA A  29       3.590  -1.634 -14.238  1.00  1.06           H  
ATOM    431 2HB  ALA A  29       3.432  -3.339 -13.751  1.00  1.06           H  
ATOM    432 3HB  ALA A  29       4.509  -2.251 -12.849  1.00  1.06           H  
ATOM    433  N   LYS A  30       7.144  -1.561 -13.948  1.00  1.06           N  
ATOM    434  CA  LYS A  30       8.101  -0.466 -13.925  1.00  1.06           C  
ATOM    435  C   LYS A  30       9.357  -0.671 -14.791  1.00  1.06           C  
ATOM    436  O   LYS A  30       9.954   0.310 -15.246  1.00  1.06           O  
ATOM    437  CB  LYS A  30       8.481  -0.178 -12.483  1.00  1.06           C  
ATOM    438  CG  LYS A  30       7.363   0.445 -11.659  1.00  1.06           C  
ATOM    439  CD  LYS A  30       7.862   0.814 -10.296  1.00  1.06           C  
ATOM    440  CE  LYS A  30       6.881   1.689  -9.538  1.00  1.06           C  
ATOM    441  NZ  LYS A  30       5.771   0.932  -8.941  1.00  1.06           N  
ATOM    442  H   LYS A  30       7.159  -2.244 -13.187  1.00  1.06           H  
ATOM    443  HA  LYS A  30       7.593   0.417 -14.309  1.00  1.06           H  
ATOM    444 1HB  LYS A  30       8.705  -1.127 -11.994  1.00  1.06           H  
ATOM    445 2HB  LYS A  30       9.367   0.437 -12.435  1.00  1.06           H  
ATOM    446 1HG  LYS A  30       6.975   1.329 -12.158  1.00  1.06           H  
ATOM    447 2HG  LYS A  30       6.550  -0.280 -11.544  1.00  1.06           H  
ATOM    448 1HD  LYS A  30       8.000  -0.104  -9.716  1.00  1.06           H  
ATOM    449 2HD  LYS A  30       8.810   1.315 -10.365  1.00  1.06           H  
ATOM    450 1HE  LYS A  30       7.416   2.181  -8.752  1.00  1.06           H  
ATOM    451 2HE  LYS A  30       6.473   2.441 -10.206  1.00  1.06           H  
ATOM    452 1HZ  LYS A  30       5.184   1.568  -8.403  1.00  1.06           H  
ATOM    453 2HZ  LYS A  30       5.182   0.411  -9.589  1.00  1.06           H  
ATOM    454 3HZ  LYS A  30       6.140   0.228  -8.309  1.00  1.06           H  
ATOM    455  N   GLY A  31       9.765  -1.919 -15.033  1.00  1.06           N  
ATOM    456  CA  GLY A  31      10.960  -2.156 -15.847  1.00  1.06           C  
ATOM    457  C   GLY A  31      11.455  -3.607 -15.864  1.00  1.06           C  
ATOM    458  O   GLY A  31      11.119  -4.425 -15.010  1.00  1.06           O  
ATOM    459  H   GLY A  31       9.261  -2.700 -14.615  1.00  1.06           H  
ATOM    460 1HA  GLY A  31      10.753  -1.840 -16.869  1.00  1.06           H  
ATOM    461 2HA  GLY A  31      11.761  -1.515 -15.482  1.00  1.06           H  
ATOM    462  N   ARG A  32      12.343  -3.904 -16.811  1.00  1.09           N  
ATOM    463  CA  ARG A  32      12.902  -5.248 -16.952  1.00  1.09           C  
ATOM    464  C   ARG A  32      14.016  -5.569 -15.959  1.00  1.09           C  
ATOM    465  O   ARG A  32      14.277  -6.735 -15.671  1.00  1.09           O  
ATOM    466  CB  ARG A  32      13.436  -5.426 -18.350  1.00  1.09           C  
ATOM    467  CG  ARG A  32      12.372  -5.696 -19.404  1.00  1.09           C  
ATOM    468  CD  ARG A  32      11.646  -4.458 -19.796  1.00  1.09           C  
ATOM    469  NE  ARG A  32      10.860  -4.663 -20.987  1.00  1.09           N  
ATOM    470  CZ  ARG A  32       9.545  -4.966 -21.015  1.00  1.09           C  
ATOM    471  NH1 ARG A  32       8.860  -5.068 -19.894  1.00  1.09           N  
ATOM    472  NH2 ARG A  32       8.943  -5.161 -22.175  1.00  1.09           N  
ATOM    473  H   ARG A  32      12.607  -3.191 -17.478  1.00  1.09           H  
ATOM    474  HA  ARG A  32      12.095  -5.965 -16.798  1.00  1.09           H  
ATOM    475 1HB  ARG A  32      13.989  -4.538 -18.659  1.00  1.09           H  
ATOM    476 2HB  ARG A  32      14.134  -6.266 -18.369  1.00  1.09           H  
ATOM    477 1HG  ARG A  32      12.853  -6.114 -20.296  1.00  1.09           H  
ATOM    478 2HG  ARG A  32      11.651  -6.403 -19.022  1.00  1.09           H  
ATOM    479 1HD  ARG A  32      10.975  -4.161 -18.992  1.00  1.09           H  
ATOM    480 2HD  ARG A  32      12.359  -3.660 -19.988  1.00  1.09           H  
ATOM    481  HE  ARG A  32      11.357  -4.592 -21.874  1.00  1.09           H  
ATOM    482 1HH1 ARG A  32       9.314  -4.918 -19.007  1.00  1.09           H  
ATOM    483 2HH1 ARG A  32       7.871  -5.292 -19.920  1.00  1.09           H  
ATOM    484 1HH2 ARG A  32       9.467  -5.089 -23.033  1.00  1.09           H  
ATOM    485 2HH2 ARG A  32       7.942  -5.416 -22.204  1.00  1.09           H  
ATOM    486  N   VAL A  33      14.726  -4.533 -15.511  1.00  1.15           N  
ATOM    487  CA  VAL A  33      15.851  -4.691 -14.589  1.00  1.15           C  
ATOM    488  C   VAL A  33      15.718  -3.653 -13.449  1.00  1.15           C  
ATOM    489  O   VAL A  33      15.525  -2.465 -13.724  1.00  1.15           O  
ATOM    490  CB  VAL A  33      17.193  -4.499 -15.339  1.00  1.15           C  
ATOM    491  CG1 VAL A  33      18.326  -4.708 -14.398  1.00  1.15           C  
ATOM    492  CG2 VAL A  33      17.283  -5.417 -16.534  1.00  1.15           C  
ATOM    493  H   VAL A  33      14.458  -3.604 -15.794  1.00  1.15           H  
ATOM    494  HA  VAL A  33      15.824  -5.692 -14.159  1.00  1.15           H  
ATOM    495  HB  VAL A  33      17.256  -3.465 -15.687  1.00  1.15           H  
ATOM    496 1HG1 VAL A  33      19.275  -4.534 -14.906  1.00  1.15           H  
ATOM    497 2HG1 VAL A  33      18.197  -4.013 -13.612  1.00  1.15           H  
ATOM    498 3HG1 VAL A  33      18.301  -5.722 -14.006  1.00  1.15           H  
ATOM    499 1HG2 VAL A  33      18.221  -5.230 -17.026  1.00  1.15           H  
ATOM    500 2HG2 VAL A  33      17.231  -6.445 -16.214  1.00  1.15           H  
ATOM    501 3HG2 VAL A  33      16.476  -5.221 -17.232  1.00  1.15           H  
ATOM    502  N   HIS A  34      15.846  -4.088 -12.187  1.00  1.25           N  
ATOM    503  CA  HIS A  34      15.708  -3.194 -11.018  1.00  1.25           C  
ATOM    504  C   HIS A  34      16.909  -3.290 -10.092  1.00  1.25           C  
ATOM    505  O   HIS A  34      17.657  -4.251 -10.178  1.00  1.25           O  
ATOM    506  CB  HIS A  34      14.438  -3.544 -10.259  1.00  1.25           C  
ATOM    507  CG  HIS A  34      13.274  -3.369 -11.096  1.00  1.25           C  
ATOM    508  ND1 HIS A  34      12.572  -2.194 -11.158  1.00  1.25           N  
ATOM    509  CD2 HIS A  34      12.696  -4.202 -11.971  1.00  1.25           C  
ATOM    510  CE1 HIS A  34      11.611  -2.324 -12.029  1.00  1.25           C  
ATOM    511  NE2 HIS A  34      11.670  -3.530 -12.533  1.00  1.25           N  
ATOM    512  H   HIS A  34      15.993  -5.086 -12.039  1.00  1.25           H  
ATOM    513  HA  HIS A  34      15.633  -2.161 -11.355  1.00  1.25           H  
ATOM    514 1HB  HIS A  34      14.477  -4.583  -9.926  1.00  1.25           H  
ATOM    515 2HB  HIS A  34      14.339  -2.910  -9.379  1.00  1.25           H  
ATOM    516  HD2 HIS A  34      13.006  -5.215 -12.198  1.00  1.25           H  
ATOM    517  HE1 HIS A  34      10.907  -1.571 -12.300  1.00  1.25           H  
ATOM    518  HE2 HIS A  34      11.047  -3.914 -13.263  1.00  1.25           H  
ATOM    519  N   TYR A  35      17.109  -2.314  -9.196  1.00  1.40           N  
ATOM    520  CA  TYR A  35      18.297  -2.393  -8.335  1.00  1.40           C  
ATOM    521  C   TYR A  35      17.992  -2.481  -6.825  1.00  1.40           C  
ATOM    522  O   TYR A  35      17.398  -1.590  -6.206  1.00  1.40           O  
ATOM    523  CB  TYR A  35      19.187  -1.192  -8.649  1.00  1.40           C  
ATOM    524  CG  TYR A  35      20.579  -1.174  -8.050  1.00  1.40           C  
ATOM    525  CD1 TYR A  35      21.530  -2.014  -8.594  1.00  1.40           C  
ATOM    526  CD2 TYR A  35      20.932  -0.289  -7.045  1.00  1.40           C  
ATOM    527  CE1 TYR A  35      22.826  -1.976  -8.171  1.00  1.40           C  
ATOM    528  CE2 TYR A  35      22.249  -0.250  -6.603  1.00  1.40           C  
ATOM    529  CZ  TYR A  35      23.194  -1.081  -7.181  1.00  1.40           C  
ATOM    530  OH  TYR A  35      24.512  -1.023  -6.782  1.00  1.40           O  
ATOM    531  H   TYR A  35      16.472  -1.530  -9.132  1.00  1.40           H  
ATOM    532  HA  TYR A  35      18.852  -3.293  -8.594  1.00  1.40           H  
ATOM    533 1HB  TYR A  35      19.292  -1.109  -9.718  1.00  1.40           H  
ATOM    534 2HB  TYR A  35      18.678  -0.289  -8.315  1.00  1.40           H  
ATOM    535  HD1 TYR A  35      21.243  -2.698  -9.373  1.00  1.40           H  
ATOM    536  HD2 TYR A  35      20.188   0.383  -6.616  1.00  1.40           H  
ATOM    537  HE1 TYR A  35      23.566  -2.639  -8.624  1.00  1.40           H  
ATOM    538  HE2 TYR A  35      22.546   0.452  -5.821  1.00  1.40           H  
ATOM    539  HH  TYR A  35      24.568  -0.857  -5.823  1.00  1.40           H  
ATOM    540  N   TYR A  36      18.435  -3.578  -6.227  1.00  1.56           N  
ATOM    541  CA  TYR A  36      18.261  -3.878  -4.812  1.00  1.56           C  
ATOM    542  C   TYR A  36      19.378  -3.220  -4.007  1.00  1.56           C  
ATOM    543  O   TYR A  36      20.342  -3.871  -3.555  1.00  1.56           O  
ATOM    544  CB  TYR A  36      18.193  -5.394  -4.636  1.00  1.56           C  
ATOM    545  CG  TYR A  36      17.972  -5.915  -3.258  1.00  1.56           C  
ATOM    546  CD1 TYR A  36      17.585  -5.092  -2.241  1.00  1.56           C  
ATOM    547  CD2 TYR A  36      18.228  -7.264  -3.013  1.00  1.56           C  
ATOM    548  CE1 TYR A  36      17.476  -5.596  -0.971  1.00  1.56           C  
ATOM    549  CE2 TYR A  36      18.122  -7.764  -1.745  1.00  1.56           C  
ATOM    550  CZ  TYR A  36      17.768  -6.931  -0.720  1.00  1.56           C  
ATOM    551  OH  TYR A  36      17.719  -7.400   0.575  1.00  1.56           O  
ATOM    552  H   TYR A  36      18.946  -4.252  -6.790  1.00  1.56           H  
ATOM    553  HA  TYR A  36      17.316  -3.457  -4.477  1.00  1.56           H  
ATOM    554 1HB  TYR A  36      17.365  -5.746  -5.225  1.00  1.56           H  
ATOM    555 2HB  TYR A  36      19.096  -5.849  -5.033  1.00  1.56           H  
ATOM    556  HD1 TYR A  36      17.377  -4.048  -2.433  1.00  1.56           H  
ATOM    557  HD2 TYR A  36      18.543  -7.917  -3.831  1.00  1.56           H  
ATOM    558  HE1 TYR A  36      17.180  -4.941  -0.156  1.00  1.56           H  
ATOM    559  HE2 TYR A  36      18.349  -8.809  -1.547  1.00  1.56           H  
ATOM    560  HH  TYR A  36      17.105  -8.166   0.659  1.00  1.56           H  
ATOM    561  N   GLU A  37      19.209  -1.902  -3.865  1.00  1.68           N  
ATOM    562  CA  GLU A  37      20.156  -0.974  -3.249  1.00  1.68           C  
ATOM    563  C   GLU A  37      21.112  -1.534  -2.172  1.00  1.68           C  
ATOM    564  O   GLU A  37      22.294  -1.653  -2.471  1.00  1.68           O  
ATOM    565  CB  GLU A  37      19.418   0.281  -2.756  1.00  1.68           C  
ATOM    566  CG  GLU A  37      20.319   1.308  -2.081  1.00  1.68           C  
ATOM    567  CD  GLU A  37      19.591   2.558  -1.649  1.00  1.68           C  
ATOM    568  OE1 GLU A  37      18.405   2.639  -1.857  1.00  1.68           O  
ATOM    569  OE2 GLU A  37      20.228   3.432  -1.108  1.00  1.68           O  
ATOM    570  H   GLU A  37      18.368  -1.522  -4.313  1.00  1.68           H  
ATOM    571  HA  GLU A  37      20.799  -0.621  -4.053  1.00  1.68           H  
ATOM    572 1HB  GLU A  37      19.001   0.783  -3.629  1.00  1.68           H  
ATOM    573 2HB  GLU A  37      18.578   0.046  -2.128  1.00  1.68           H  
ATOM    574 1HG  GLU A  37      20.779   0.855  -1.204  1.00  1.68           H  
ATOM    575 2HG  GLU A  37      21.116   1.578  -2.772  1.00  1.68           H  
ATOM    576  N   PRO A  38      20.676  -1.984  -0.970  1.00  1.69           N  
ATOM    577  CA  PRO A  38      21.540  -2.402   0.132  1.00  1.69           C  
ATOM    578  C   PRO A  38      22.442  -3.596  -0.172  1.00  1.69           C  
ATOM    579  O   PRO A  38      23.400  -3.845   0.563  1.00  1.69           O  
ATOM    580  CB  PRO A  38      20.537  -2.750   1.237  1.00  1.69           C  
ATOM    581  CG  PRO A  38      19.282  -3.053   0.522  1.00  1.69           C  
ATOM    582  CD  PRO A  38      19.252  -2.097  -0.640  1.00  1.69           C  
ATOM    583  HA  PRO A  38      22.152  -1.541   0.435  1.00  1.69           H  
ATOM    584 1HB  PRO A  38      20.907  -3.607   1.818  1.00  1.69           H  
ATOM    585 2HB  PRO A  38      20.440  -1.905   1.935  1.00  1.69           H  
ATOM    586 1HG  PRO A  38      19.346  -4.088   0.206  1.00  1.69           H  
ATOM    587 2HG  PRO A  38      18.410  -2.967   1.186  1.00  1.69           H  
ATOM    588 1HD  PRO A  38      18.672  -2.514  -1.430  1.00  1.69           H  
ATOM    589 2HD  PRO A  38      18.859  -1.137  -0.288  1.00  1.69           H  
ATOM    590  N   THR A  39      22.126  -4.359  -1.217  1.00  1.58           N  
ATOM    591  CA  THR A  39      22.927  -5.519  -1.574  1.00  1.58           C  
ATOM    592  C   THR A  39      23.663  -5.260  -2.875  1.00  1.58           C  
ATOM    593  O   THR A  39      24.485  -6.070  -3.305  1.00  1.58           O  
ATOM    594  CB  THR A  39      22.056  -6.758  -1.749  1.00  1.58           C  
ATOM    595  OG1 THR A  39      21.133  -6.516  -2.806  1.00  1.58           O  
ATOM    596  CG2 THR A  39      21.310  -7.045  -0.471  1.00  1.58           C  
ATOM    597  H   THR A  39      21.340  -4.126  -1.820  1.00  1.58           H  
ATOM    598  HA  THR A  39      23.663  -5.702  -0.793  1.00  1.58           H  
ATOM    599  HB  THR A  39      22.679  -7.614  -2.004  1.00  1.58           H  
ATOM    600  HG1 THR A  39      20.775  -5.606  -2.724  1.00  1.58           H  
ATOM    601 1HG2 THR A  39      20.695  -7.927  -0.602  1.00  1.58           H  
ATOM    602 2HG2 THR A  39      22.022  -7.220   0.333  1.00  1.58           H  
ATOM    603 3HG2 THR A  39      20.680  -6.196  -0.218  1.00  1.58           H  
ATOM    604  N   ASN A  40      23.341  -4.136  -3.517  1.00  1.39           N  
ATOM    605  CA  ASN A  40      23.892  -3.766  -4.811  1.00  1.39           C  
ATOM    606  C   ASN A  40      23.668  -4.827  -5.890  1.00  1.39           C  
ATOM    607  O   ASN A  40      24.551  -5.080  -6.715  1.00  1.39           O  
ATOM    608  CB  ASN A  40      25.373  -3.437  -4.674  1.00  1.39           C  
ATOM    609  CG  ASN A  40      25.622  -2.189  -3.853  1.00  1.39           C  
ATOM    610  OD1 ASN A  40      25.104  -1.101  -4.170  1.00  1.39           O  
ATOM    611  ND2 ASN A  40      26.397  -2.325  -2.805  1.00  1.39           N  
ATOM    612  H   ASN A  40      22.665  -3.497  -3.102  1.00  1.39           H  
ATOM    613  HA  ASN A  40      23.368  -2.872  -5.133  1.00  1.39           H  
ATOM    614 1HB  ASN A  40      25.911  -4.266  -4.224  1.00  1.39           H  
ATOM    615 2HB  ASN A  40      25.792  -3.284  -5.668  1.00  1.39           H  
ATOM    616 1HD2 ASN A  40      26.592  -1.537  -2.221  1.00  1.39           H  
ATOM    617 2HD2 ASN A  40      26.785  -3.220  -2.585  1.00  1.39           H  
ATOM    618  N   GLN A  41      22.476  -5.430  -5.897  1.00  1.19           N  
ATOM    619  CA  GLN A  41      22.166  -6.446  -6.906  1.00  1.19           C  
ATOM    620  C   GLN A  41      21.171  -5.956  -7.932  1.00  1.19           C  
ATOM    621  O   GLN A  41      20.225  -5.235  -7.614  1.00  1.19           O  
ATOM    622  CB  GLN A  41      21.554  -7.701  -6.284  1.00  1.19           C  
ATOM    623  CG  GLN A  41      22.403  -8.444  -5.345  1.00  1.19           C  
ATOM    624  CD  GLN A  41      21.659  -9.628  -4.796  1.00  1.19           C  
ATOM    625  OE1 GLN A  41      20.418  -9.681  -4.869  1.00  1.19           O  
ATOM    626  NE2 GLN A  41      22.387 -10.573  -4.258  1.00  1.19           N  
ATOM    627  H   GLN A  41      21.794  -5.167  -5.183  1.00  1.19           H  
ATOM    628  HA  GLN A  41      23.085  -6.718  -7.424  1.00  1.19           H  
ATOM    629 1HB  GLN A  41      20.650  -7.432  -5.754  1.00  1.19           H  
ATOM    630 2HB  GLN A  41      21.268  -8.388  -7.086  1.00  1.19           H  
ATOM    631 1HG  GLN A  41      23.279  -8.807  -5.862  1.00  1.19           H  
ATOM    632 2HG  GLN A  41      22.697  -7.794  -4.528  1.00  1.19           H  
ATOM    633 1HE2 GLN A  41      21.953 -11.413  -3.888  1.00  1.19           H  
ATOM    634 2HE2 GLN A  41      23.405 -10.488  -4.247  1.00  1.19           H  
ATOM    635  N   TRP A  42      21.345  -6.388  -9.165  1.00  1.01           N  
ATOM    636  CA  TRP A  42      20.332  -6.092 -10.160  1.00  1.01           C  
ATOM    637  C   TRP A  42      19.337  -7.240 -10.142  1.00  1.01           C  
ATOM    638  O   TRP A  42      19.753  -8.389 -10.109  1.00  1.01           O  
ATOM    639  CB  TRP A  42      20.950  -5.962 -11.527  1.00  1.01           C  
ATOM    640  CG  TRP A  42      21.818  -4.781 -11.688  1.00  1.01           C  
ATOM    641  CD1 TRP A  42      23.165  -4.772 -11.618  1.00  1.01           C  
ATOM    642  CD2 TRP A  42      21.420  -3.426 -11.954  1.00  1.01           C  
ATOM    643  NE1 TRP A  42      23.640  -3.501 -11.839  1.00  1.01           N  
ATOM    644  CE2 TRP A  42      22.583  -2.672 -12.054  1.00  1.01           C  
ATOM    645  CE3 TRP A  42      20.197  -2.806 -12.107  1.00  1.01           C  
ATOM    646  CZ2 TRP A  42      22.553  -1.320 -12.322  1.00  1.01           C  
ATOM    647  CZ3 TRP A  42      20.153  -1.457 -12.378  1.00  1.01           C  
ATOM    648  CH2 TRP A  42      21.302  -0.730 -12.486  1.00  1.01           C  
ATOM    649  H   TRP A  42      22.159  -6.964  -9.391  1.00  1.01           H  
ATOM    650  HA  TRP A  42      19.830  -5.167  -9.901  1.00  1.01           H  
ATOM    651 1HB  TRP A  42      21.543  -6.816 -11.696  1.00  1.01           H  
ATOM    652 2HB  TRP A  42      20.170  -5.940 -12.284  1.00  1.01           H  
ATOM    653  HD1 TRP A  42      23.776  -5.650 -11.421  1.00  1.01           H  
ATOM    654  HE1 TRP A  42      24.606  -3.217 -11.846  1.00  1.01           H  
ATOM    655  HE3 TRP A  42      19.293  -3.376 -12.000  1.00  1.01           H  
ATOM    656  HZ2 TRP A  42      23.461  -0.724 -12.404  1.00  1.01           H  
ATOM    657  HZ3 TRP A  42      19.175  -0.987 -12.497  1.00  1.01           H  
ATOM    658  HH2 TRP A  42      21.237   0.338 -12.699  1.00  1.01           H  
ATOM    659  N   LEU A  43      18.053  -6.956 -10.132  1.00  0.89           N  
ATOM    660  CA  LEU A  43      17.029  -7.994 -10.150  1.00  0.89           C  
ATOM    661  C   LEU A  43      16.358  -8.003 -11.497  1.00  0.89           C  
ATOM    662  O   LEU A  43      15.924  -6.955 -11.988  1.00  0.89           O  
ATOM    663  CB  LEU A  43      15.996  -7.761  -9.041  1.00  0.89           C  
ATOM    664  CG  LEU A  43      16.360  -8.292  -7.606  1.00  0.89           C  
ATOM    665  CD1 LEU A  43      17.726  -7.782  -7.174  1.00  0.89           C  
ATOM    666  CD2 LEU A  43      15.306  -7.818  -6.650  1.00  0.89           C  
ATOM    667  H   LEU A  43      17.785  -5.984 -10.137  1.00  0.89           H  
ATOM    668  HA  LEU A  43      17.498  -8.964  -9.998  1.00  0.89           H  
ATOM    669 1HB  LEU A  43      15.826  -6.688  -8.957  1.00  0.89           H  
ATOM    670 2HB  LEU A  43      15.062  -8.233  -9.345  1.00  0.89           H  
ATOM    671  HG  LEU A  43      16.382  -9.365  -7.595  1.00  0.89           H  
ATOM    672 1HD1 LEU A  43      17.950  -8.144  -6.171  1.00  0.89           H  
ATOM    673 2HD1 LEU A  43      18.473  -8.148  -7.837  1.00  0.89           H  
ATOM    674 3HD1 LEU A  43      17.733  -6.699  -7.189  1.00  0.89           H  
ATOM    675 1HD2 LEU A  43      15.536  -8.178  -5.642  1.00  0.89           H  
ATOM    676 2HD2 LEU A  43      15.281  -6.728  -6.645  1.00  0.89           H  
ATOM    677 3HD2 LEU A  43      14.337  -8.202  -6.967  1.00  0.89           H  
ATOM    678  N   VAL A  44      16.254  -9.176 -12.095  1.00  0.81           N  
ATOM    679  CA  VAL A  44      15.644  -9.266 -13.405  1.00  0.81           C  
ATOM    680  C   VAL A  44      14.381 -10.141 -13.431  1.00  0.81           C  
ATOM    681  O   VAL A  44      14.493 -11.367 -13.432  1.00  0.81           O  
ATOM    682  CB  VAL A  44      16.672  -9.826 -14.382  1.00  0.81           C  
ATOM    683  CG1 VAL A  44      16.074  -9.881 -15.760  1.00  0.81           C  
ATOM    684  CG2 VAL A  44      17.906  -8.933 -14.325  1.00  0.81           C  
ATOM    685  H   VAL A  44      16.662 -10.002 -11.652  1.00  0.81           H  
ATOM    686  HA  VAL A  44      15.436  -8.264 -13.750  1.00  0.81           H  
ATOM    687  HB  VAL A  44      16.943 -10.846 -14.093  1.00  0.81           H  
ATOM    688 1HG1 VAL A  44      16.800 -10.280 -16.444  1.00  0.81           H  
ATOM    689 2HG1 VAL A  44      15.193 -10.520 -15.755  1.00  0.81           H  
ATOM    690 3HG1 VAL A  44      15.788  -8.873 -16.074  1.00  0.81           H  
ATOM    691 1HG2 VAL A  44      18.656  -9.289 -14.990  1.00  0.81           H  
ATOM    692 2HG2 VAL A  44      17.627  -7.933 -14.600  1.00  0.81           H  
ATOM    693 3HG2 VAL A  44      18.302  -8.929 -13.318  1.00  0.81           H  
ATOM    694  N   PRO A  45      13.172  -9.538 -13.317  1.00  0.77           N  
ATOM    695  CA  PRO A  45      11.870 -10.192 -13.374  1.00  0.77           C  
ATOM    696  C   PRO A  45      11.301 -10.601 -14.752  1.00  0.77           C  
ATOM    697  O   PRO A  45      10.295 -11.312 -14.799  1.00  0.77           O  
ATOM    698  CB  PRO A  45      10.972  -9.130 -12.730  1.00  0.77           C  
ATOM    699  CG  PRO A  45      11.630  -7.827 -13.008  1.00  0.77           C  
ATOM    700  CD  PRO A  45      13.089  -8.109 -12.921  1.00  0.77           C  
ATOM    701  HA  PRO A  45      11.910 -11.068 -12.738  1.00  0.77           H  
ATOM    702 1HB  PRO A  45       9.986  -9.172 -13.160  1.00  0.77           H  
ATOM    703 2HB  PRO A  45      10.858  -9.335 -11.653  1.00  0.77           H  
ATOM    704 1HG  PRO A  45      11.339  -7.447 -14.005  1.00  0.77           H  
ATOM    705 2HG  PRO A  45      11.297  -7.078 -12.285  1.00  0.77           H  
ATOM    706 1HD  PRO A  45      13.559  -7.445 -13.601  1.00  0.77           H  
ATOM    707 2HD  PRO A  45      13.444  -7.967 -11.893  1.00  0.77           H  
ATOM    708  N   HIS A  46      11.835 -10.085 -15.856  1.00  0.75           N  
ATOM    709  CA  HIS A  46      11.240 -10.422 -17.167  1.00  0.75           C  
ATOM    710  C   HIS A  46      11.731 -11.770 -17.676  1.00  0.75           C  
ATOM    711  O   HIS A  46      12.924 -12.067 -17.596  1.00  0.75           O  
ATOM    712  CB  HIS A  46      11.508  -9.338 -18.201  1.00  0.75           C  
ATOM    713  CG  HIS A  46      10.676  -9.421 -19.496  1.00  0.75           C  
ATOM    714  ND1 HIS A  46      10.926 -10.332 -20.525  1.00  0.75           N  
ATOM    715  CD2 HIS A  46       9.623  -8.678 -19.911  1.00  0.75           C  
ATOM    716  CE1 HIS A  46      10.042 -10.135 -21.495  1.00  0.75           C  
ATOM    717  NE2 HIS A  46       9.258  -9.143 -21.153  1.00  0.75           N  
ATOM    718  H   HIS A  46      12.647  -9.485 -15.810  1.00  0.75           H  
ATOM    719  HA  HIS A  46      10.155 -10.501 -17.062  1.00  0.75           H  
ATOM    720 1HB  HIS A  46      11.319  -8.371 -17.743  1.00  0.75           H  
ATOM    721 2HB  HIS A  46      12.559  -9.358 -18.479  1.00  0.75           H  
ATOM    722  HD2 HIS A  46       9.153  -7.865 -19.367  1.00  0.75           H  
ATOM    723  HE1 HIS A  46       9.972 -10.689 -22.426  1.00  0.75           H  
ATOM    724  HE2 HIS A  46       8.487  -8.783 -21.736  1.00  0.75           H  
ATOM    725  N   HIS A  47      10.841 -12.551 -18.276  1.00  0.75           N  
ATOM    726  CA  HIS A  47      11.201 -13.866 -18.799  1.00  0.75           C  
ATOM    727  C   HIS A  47      12.309 -13.849 -19.837  1.00  0.75           C  
ATOM    728  O   HIS A  47      13.213 -14.696 -19.801  1.00  0.75           O  
ATOM    729  CB  HIS A  47       9.982 -14.541 -19.429  1.00  0.75           C  
ATOM    730  CG  HIS A  47      10.229 -15.943 -19.942  1.00  0.75           C  
ATOM    731  ND1 HIS A  47      10.334 -17.038 -19.102  1.00  0.75           N  
ATOM    732  CD2 HIS A  47      10.394 -16.419 -21.199  1.00  0.75           C  
ATOM    733  CE1 HIS A  47      10.544 -18.125 -19.820  1.00  0.75           C  
ATOM    734  NE2 HIS A  47      10.590 -17.778 -21.096  1.00  0.75           N  
ATOM    735  H   HIS A  47       9.866 -12.232 -18.365  1.00  0.75           H  
ATOM    736  HA  HIS A  47      11.557 -14.479 -17.987  1.00  0.75           H  
ATOM    737 1HB  HIS A  47       9.175 -14.584 -18.692  1.00  0.75           H  
ATOM    738 2HB  HIS A  47       9.627 -13.924 -20.254  1.00  0.75           H  
ATOM    739  HD2 HIS A  47      10.378 -15.833 -22.118  1.00  0.75           H  
ATOM    740  HE1 HIS A  47      10.666 -19.137 -19.429  1.00  0.75           H  
ATOM    741  HE2 HIS A  47      10.748 -18.402 -21.874  1.00  0.75           H  
ATOM    742  N   ALA A  48      12.210 -12.952 -20.822  1.00  0.75           N  
ATOM    743  CA  ALA A  48      13.178 -12.928 -21.909  1.00  0.75           C  
ATOM    744  C   ALA A  48      14.564 -12.619 -21.395  1.00  0.75           C  
ATOM    745  O   ALA A  48      15.556 -13.164 -21.885  1.00  0.75           O  
ATOM    746  CB  ALA A  48      12.792 -11.906 -22.956  1.00  0.75           C  
ATOM    747  H   ALA A  48      11.501 -12.223 -20.776  1.00  0.75           H  
ATOM    748  HA  ALA A  48      13.195 -13.917 -22.364  1.00  0.75           H  
ATOM    749 1HB  ALA A  48      13.519 -11.928 -23.764  1.00  0.75           H  
ATOM    750 2HB  ALA A  48      11.805 -12.140 -23.346  1.00  0.75           H  
ATOM    751 3HB  ALA A  48      12.786 -10.914 -22.506  1.00  0.75           H  
ATOM    752  N   ASP A  49      14.631 -11.767 -20.378  1.00  0.77           N  
ATOM    753  CA  ASP A  49      15.912 -11.344 -19.866  1.00  0.77           C  
ATOM    754  C   ASP A  49      16.457 -12.385 -18.926  1.00  0.77           C  
ATOM    755  O   ASP A  49      17.645 -12.686 -18.963  1.00  0.77           O  
ATOM    756  CB  ASP A  49      15.771 -10.002 -19.169  1.00  0.77           C  
ATOM    757  CG  ASP A  49      15.417  -8.902 -20.127  1.00  0.77           C  
ATOM    758  OD1 ASP A  49      16.161  -8.692 -21.056  1.00  0.77           O  
ATOM    759  OD2 ASP A  49      14.412  -8.271 -19.938  1.00  0.77           O  
ATOM    760  H   ASP A  49      13.778 -11.390 -19.984  1.00  0.77           H  
ATOM    761  HA  ASP A  49      16.604 -11.232 -20.699  1.00  0.77           H  
ATOM    762 1HB  ASP A  49      14.988 -10.075 -18.413  1.00  0.77           H  
ATOM    763 2HB  ASP A  49      16.698  -9.751 -18.674  1.00  0.77           H  
ATOM    764  N   VAL A  50      15.602 -13.028 -18.145  1.00  0.78           N  
ATOM    765  CA  VAL A  50      16.138 -14.056 -17.279  1.00  0.78           C  
ATOM    766  C   VAL A  50      16.702 -15.181 -18.132  1.00  0.78           C  
ATOM    767  O   VAL A  50      17.817 -15.653 -17.896  1.00  0.78           O  
ATOM    768  CB  VAL A  50      15.091 -14.631 -16.324  1.00  0.78           C  
ATOM    769  CG1 VAL A  50      15.687 -15.784 -15.652  1.00  0.78           C  
ATOM    770  CG2 VAL A  50      14.709 -13.625 -15.284  1.00  0.78           C  
ATOM    771  H   VAL A  50      14.613 -12.781 -18.114  1.00  0.78           H  
ATOM    772  HA  VAL A  50      16.941 -13.627 -16.684  1.00  0.78           H  
ATOM    773  HB  VAL A  50      14.208 -14.950 -16.887  1.00  0.78           H  
ATOM    774 1HG1 VAL A  50      14.973 -16.209 -14.964  1.00  0.78           H  
ATOM    775 2HG1 VAL A  50      15.976 -16.508 -16.394  1.00  0.78           H  
ATOM    776 3HG1 VAL A  50      16.554 -15.451 -15.128  1.00  0.78           H  
ATOM    777 1HG2 VAL A  50      13.980 -14.058 -14.599  1.00  0.78           H  
ATOM    778 2HG2 VAL A  50      15.599 -13.328 -14.725  1.00  0.78           H  
ATOM    779 3HG2 VAL A  50      14.280 -12.755 -15.750  1.00  0.78           H  
ATOM    780  N   SER A  51      15.952 -15.590 -19.157  1.00  0.80           N  
ATOM    781  CA  SER A  51      16.409 -16.664 -20.014  1.00  0.80           C  
ATOM    782  C   SER A  51      17.714 -16.286 -20.712  1.00  0.80           C  
ATOM    783  O   SER A  51      18.642 -17.100 -20.790  1.00  0.80           O  
ATOM    784  CB  SER A  51      15.352 -16.959 -21.057  1.00  0.80           C  
ATOM    785  OG  SER A  51      14.181 -17.440 -20.468  1.00  0.80           O  
ATOM    786  H   SER A  51      15.039 -15.166 -19.335  1.00  0.80           H  
ATOM    787  HA  SER A  51      16.579 -17.549 -19.402  1.00  0.80           H  
ATOM    788 1HB  SER A  51      15.131 -16.049 -21.621  1.00  0.80           H  
ATOM    789 2HB  SER A  51      15.737 -17.694 -21.760  1.00  0.80           H  
ATOM    790  HG  SER A  51      13.747 -16.648 -20.077  1.00  0.80           H  
ATOM    791  N   ALA A  52      17.809 -15.043 -21.207  1.00  0.83           N  
ATOM    792  CA  ALA A  52      19.026 -14.615 -21.876  1.00  0.83           C  
ATOM    793  C   ALA A  52      20.217 -14.658 -20.943  1.00  0.83           C  
ATOM    794  O   ALA A  52      21.274 -15.175 -21.305  1.00  0.83           O  
ATOM    795  CB  ALA A  52      18.859 -13.200 -22.394  1.00  0.83           C  
ATOM    796  H   ALA A  52      17.025 -14.389 -21.147  1.00  0.83           H  
ATOM    797  HA  ALA A  52      19.218 -15.290 -22.706  1.00  0.83           H  
ATOM    798 1HB  ALA A  52      19.768 -12.890 -22.909  1.00  0.83           H  
ATOM    799 2HB  ALA A  52      18.016 -13.159 -23.082  1.00  0.83           H  
ATOM    800 3HB  ALA A  52      18.671 -12.530 -21.554  1.00  0.83           H  
ATOM    801  N   LEU A  53      20.024 -14.189 -19.716  1.00  0.85           N  
ATOM    802  CA  LEU A  53      21.094 -14.131 -18.742  1.00  0.85           C  
ATOM    803  C   LEU A  53      21.615 -15.496 -18.391  1.00  0.85           C  
ATOM    804  O   LEU A  53      22.828 -15.692 -18.317  1.00  0.85           O  
ATOM    805  CB  LEU A  53      20.570 -13.421 -17.506  1.00  0.85           C  
ATOM    806  CG  LEU A  53      20.344 -11.965 -17.729  1.00  0.85           C  
ATOM    807  CD1 LEU A  53      19.531 -11.381 -16.632  1.00  0.85           C  
ATOM    808  CD2 LEU A  53      21.668 -11.322 -17.769  1.00  0.85           C  
ATOM    809  H   LEU A  53      19.114 -13.803 -19.459  1.00  0.85           H  
ATOM    810  HA  LEU A  53      21.909 -13.548 -19.166  1.00  0.85           H  
ATOM    811 1HB  LEU A  53      19.634 -13.883 -17.186  1.00  0.85           H  
ATOM    812 2HB  LEU A  53      21.299 -13.522 -16.741  1.00  0.85           H  
ATOM    813  HG  LEU A  53      19.833 -11.809 -18.671  1.00  0.85           H  
ATOM    814 1HD1 LEU A  53      19.394 -10.342 -16.837  1.00  0.85           H  
ATOM    815 2HD1 LEU A  53      18.565 -11.872 -16.600  1.00  0.85           H  
ATOM    816 3HD1 LEU A  53      20.014 -11.502 -15.700  1.00  0.85           H  
ATOM    817 1HD2 LEU A  53      21.565 -10.293 -17.929  1.00  0.85           H  
ATOM    818 2HD2 LEU A  53      22.141 -11.487 -16.825  1.00  0.85           H  
ATOM    819 3HD2 LEU A  53      22.268 -11.753 -18.569  1.00  0.85           H  
ATOM    820  N   LEU A  54      20.711 -16.457 -18.254  1.00  0.86           N  
ATOM    821  CA  LEU A  54      21.074 -17.828 -17.935  1.00  0.86           C  
ATOM    822  C   LEU A  54      21.871 -18.498 -19.053  1.00  0.86           C  
ATOM    823  O   LEU A  54      22.752 -19.327 -18.796  1.00  0.86           O  
ATOM    824  CB  LEU A  54      19.817 -18.588 -17.616  1.00  0.86           C  
ATOM    825  CG  LEU A  54      19.164 -18.152 -16.351  1.00  0.86           C  
ATOM    826  CD1 LEU A  54      17.903 -18.817 -16.274  1.00  0.86           C  
ATOM    827  CD2 LEU A  54      20.040 -18.482 -15.172  1.00  0.86           C  
ATOM    828  H   LEU A  54      19.720 -16.215 -18.333  1.00  0.86           H  
ATOM    829  HA  LEU A  54      21.679 -17.827 -17.043  1.00  0.86           H  
ATOM    830 1HB  LEU A  54      19.105 -18.460 -18.433  1.00  0.86           H  
ATOM    831 2HB  LEU A  54      20.061 -19.627 -17.522  1.00  0.86           H  
ATOM    832  HG  LEU A  54      18.992 -17.084 -16.372  1.00  0.86           H  
ATOM    833 1HD1 LEU A  54      17.395 -18.518 -15.389  1.00  0.86           H  
ATOM    834 2HD1 LEU A  54      17.333 -18.535 -17.152  1.00  0.86           H  
ATOM    835 3HD1 LEU A  54      18.062 -19.872 -16.262  1.00  0.86           H  
ATOM    836 1HD2 LEU A  54      19.547 -18.167 -14.252  1.00  0.86           H  
ATOM    837 2HD2 LEU A  54      20.213 -19.562 -15.145  1.00  0.86           H  
ATOM    838 3HD2 LEU A  54      20.985 -17.964 -15.278  1.00  0.86           H  
ATOM    839  N   ARG A  55      21.544 -18.162 -20.301  1.00  0.87           N  
ATOM    840  CA  ARG A  55      22.237 -18.714 -21.458  1.00  0.87           C  
ATOM    841  C   ARG A  55      23.520 -17.939 -21.816  1.00  0.87           C  
ATOM    842  O   ARG A  55      24.394 -18.449 -22.523  1.00  0.87           O  
ATOM    843  CB  ARG A  55      21.292 -18.728 -22.640  1.00  0.87           C  
ATOM    844  CG  ARG A  55      20.096 -19.657 -22.471  1.00  0.87           C  
ATOM    845  CD  ARG A  55      19.136 -19.534 -23.590  1.00  0.87           C  
ATOM    846  NE  ARG A  55      18.505 -18.225 -23.626  1.00  0.87           N  
ATOM    847  CZ  ARG A  55      17.733 -17.785 -24.644  1.00  0.87           C  
ATOM    848  NH1 ARG A  55      17.508 -18.568 -25.680  1.00  0.87           N  
ATOM    849  NH2 ARG A  55      17.203 -16.577 -24.614  1.00  0.87           N  
ATOM    850  H   ARG A  55      20.767 -17.514 -20.457  1.00  0.87           H  
ATOM    851  HA  ARG A  55      22.512 -19.742 -21.228  1.00  0.87           H  
ATOM    852 1HB  ARG A  55      20.904 -17.717 -22.793  1.00  0.87           H  
ATOM    853 2HB  ARG A  55      21.829 -19.018 -23.541  1.00  0.87           H  
ATOM    854 1HG  ARG A  55      20.443 -20.686 -22.433  1.00  0.87           H  
ATOM    855 2HG  ARG A  55      19.578 -19.414 -21.541  1.00  0.87           H  
ATOM    856 1HD  ARG A  55      19.656 -19.687 -24.534  1.00  0.87           H  
ATOM    857 2HD  ARG A  55      18.355 -20.284 -23.478  1.00  0.87           H  
ATOM    858  HE  ARG A  55      18.661 -17.602 -22.824  1.00  0.87           H  
ATOM    859 1HH1 ARG A  55      17.911 -19.495 -25.709  1.00  0.87           H  
ATOM    860 2HH1 ARG A  55      16.933 -18.244 -26.443  1.00  0.87           H  
ATOM    861 1HH2 ARG A  55      17.380 -15.966 -23.829  1.00  0.87           H  
ATOM    862 2HH2 ARG A  55      16.630 -16.256 -25.380  1.00  0.87           H  
ATOM    863  N   ASP A  56      23.639 -16.713 -21.310  1.00  0.86           N  
ATOM    864  CA  ASP A  56      24.766 -15.825 -21.580  1.00  0.86           C  
ATOM    865  C   ASP A  56      25.987 -16.185 -20.727  1.00  0.86           C  
ATOM    866  O   ASP A  56      25.991 -16.021 -19.507  1.00  0.86           O  
ATOM    867  CB  ASP A  56      24.323 -14.369 -21.357  1.00  0.86           C  
ATOM    868  CG  ASP A  56      25.337 -13.272 -21.720  1.00  0.86           C  
ATOM    869  OD1 ASP A  56      26.534 -13.503 -21.741  1.00  0.86           O  
ATOM    870  OD2 ASP A  56      24.880 -12.170 -22.004  1.00  0.86           O  
ATOM    871  H   ASP A  56      22.869 -16.341 -20.756  1.00  0.86           H  
ATOM    872  HA  ASP A  56      25.040 -15.937 -22.628  1.00  0.86           H  
ATOM    873 1HB  ASP A  56      23.433 -14.189 -21.954  1.00  0.86           H  
ATOM    874 2HB  ASP A  56      24.025 -14.254 -20.331  1.00  0.86           H  
ATOM    875  N   ARG A  57      27.042 -16.653 -21.391  1.00  0.86           N  
ATOM    876  CA  ARG A  57      28.251 -17.139 -20.726  1.00  0.86           C  
ATOM    877  C   ARG A  57      29.150 -16.025 -20.175  1.00  0.86           C  
ATOM    878  O   ARG A  57      30.224 -16.291 -19.636  1.00  0.86           O  
ATOM    879  CB  ARG A  57      29.034 -18.044 -21.664  1.00  0.86           C  
ATOM    880  CG  ARG A  57      28.310 -19.358 -21.989  1.00  0.86           C  
ATOM    881  CD  ARG A  57      29.084 -20.222 -22.918  1.00  0.86           C  
ATOM    882  NE  ARG A  57      28.364 -21.451 -23.233  1.00  0.86           N  
ATOM    883  CZ  ARG A  57      28.811 -22.417 -24.060  1.00  0.86           C  
ATOM    884  NH1 ARG A  57      29.982 -22.292 -24.648  1.00  0.86           N  
ATOM    885  NH2 ARG A  57      28.071 -23.489 -24.283  1.00  0.86           N  
ATOM    886  H   ARG A  57      26.976 -16.721 -22.397  1.00  0.86           H  
ATOM    887  HA  ARG A  57      27.935 -17.750 -19.880  1.00  0.86           H  
ATOM    888 1HB  ARG A  57      29.218 -17.523 -22.602  1.00  0.86           H  
ATOM    889 2HB  ARG A  57      30.000 -18.287 -21.222  1.00  0.86           H  
ATOM    890 1HG  ARG A  57      28.143 -19.915 -21.066  1.00  0.86           H  
ATOM    891 2HG  ARG A  57      27.344 -19.132 -22.452  1.00  0.86           H  
ATOM    892 1HD  ARG A  57      29.268 -19.686 -23.849  1.00  0.86           H  
ATOM    893 2HD  ARG A  57      30.036 -20.492 -22.459  1.00  0.86           H  
ATOM    894  HE  ARG A  57      27.455 -21.581 -22.806  1.00  0.86           H  
ATOM    895 1HH1 ARG A  57      30.547 -21.472 -24.478  1.00  0.86           H  
ATOM    896 2HH1 ARG A  57      30.315 -23.016 -25.268  1.00  0.86           H  
ATOM    897 1HH2 ARG A  57      27.171 -23.584 -23.835  1.00  0.86           H  
ATOM    898 2HH2 ARG A  57      28.404 -24.211 -24.906  1.00  0.86           H  
ATOM    899  N   ARG A  58      28.701 -14.767 -20.277  1.00  0.87           N  
ATOM    900  CA  ARG A  58      29.407 -13.654 -19.656  1.00  0.87           C  
ATOM    901  C   ARG A  58      28.974 -13.502 -18.200  1.00  0.87           C  
ATOM    902  O   ARG A  58      29.409 -12.575 -17.509  1.00  0.87           O  
ATOM    903  CB  ARG A  58      29.195 -12.368 -20.395  1.00  0.87           C  
ATOM    904  CG  ARG A  58      29.799 -12.347 -21.780  1.00  0.87           C  
ATOM    905  CD  ARG A  58      29.484 -11.103 -22.489  1.00  0.87           C  
ATOM    906  NE  ARG A  58      28.072 -11.008 -22.728  1.00  0.87           N  
ATOM    907  CZ  ARG A  58      27.452  -9.960 -23.298  1.00  0.87           C  
ATOM    908  NH1 ARG A  58      28.149  -8.917 -23.719  1.00  0.87           N  
ATOM    909  NH2 ARG A  58      26.142  -9.987 -23.425  1.00  0.87           N  
ATOM    910  H   ARG A  58      27.827 -14.555 -20.778  1.00  0.87           H  
ATOM    911  HA  ARG A  58      30.474 -13.870 -19.673  1.00  0.87           H  
ATOM    912 1HB  ARG A  58      28.131 -12.194 -20.499  1.00  0.87           H  
ATOM    913 2HB  ARG A  58      29.610 -11.537 -19.823  1.00  0.87           H  
ATOM    914 1HG  ARG A  58      30.881 -12.445 -21.708  1.00  0.87           H  
ATOM    915 2HG  ARG A  58      29.388 -13.180 -22.355  1.00  0.87           H  
ATOM    916 1HD  ARG A  58      29.789 -10.244 -21.885  1.00  0.87           H  
ATOM    917 2HD  ARG A  58      29.998 -11.081 -23.446  1.00  0.87           H  
ATOM    918  HE  ARG A  58      27.484 -11.808 -22.407  1.00  0.87           H  
ATOM    919 1HH1 ARG A  58      29.157  -8.901 -23.601  1.00  0.87           H  
ATOM    920 2HH1 ARG A  58      27.682  -8.133 -24.142  1.00  0.87           H  
ATOM    921 1HH2 ARG A  58      25.621 -10.807 -23.053  1.00  0.87           H  
ATOM    922 2HH2 ARG A  58      25.652  -9.225 -23.849  1.00  0.87           H  
ATOM    923  N   LEU A  59      28.083 -14.396 -17.753  1.00  0.91           N  
ATOM    924  CA  LEU A  59      27.608 -14.459 -16.377  1.00  0.91           C  
ATOM    925  C   LEU A  59      27.878 -15.847 -15.805  1.00  0.91           C  
ATOM    926  O   LEU A  59      27.884 -16.832 -16.546  1.00  0.91           O  
ATOM    927  CB  LEU A  59      26.116 -14.208 -16.296  1.00  0.91           C  
ATOM    928  CG  LEU A  59      25.665 -12.869 -16.663  1.00  0.91           C  
ATOM    929  CD1 LEU A  59      25.277 -12.868 -18.104  1.00  0.91           C  
ATOM    930  CD2 LEU A  59      24.543 -12.522 -15.816  1.00  0.91           C  
ATOM    931  H   LEU A  59      27.697 -15.080 -18.404  1.00  0.91           H  
ATOM    932  HA  LEU A  59      28.136 -13.726 -15.777  1.00  0.91           H  
ATOM    933 1HB  LEU A  59      25.625 -14.902 -16.976  1.00  0.91           H  
ATOM    934 2HB  LEU A  59      25.782 -14.412 -15.278  1.00  0.91           H  
ATOM    935  HG  LEU A  59      26.471 -12.148 -16.525  1.00  0.91           H  
ATOM    936 1HD1 LEU A  59      24.923 -11.889 -18.399  1.00  0.91           H  
ATOM    937 2HD1 LEU A  59      26.125 -13.146 -18.725  1.00  0.91           H  
ATOM    938 3HD1 LEU A  59      24.482 -13.592 -18.240  1.00  0.91           H  
ATOM    939 1HD2 LEU A  59      24.221 -11.546 -16.105  1.00  0.91           H  
ATOM    940 2HD2 LEU A  59      23.743 -13.243 -15.969  1.00  0.91           H  
ATOM    941 3HD2 LEU A  59      24.852 -12.528 -14.767  1.00  0.91           H  
ATOM    942  N   GLY A  60      28.033 -15.945 -14.487  1.00  0.99           N  
ATOM    943  CA  GLY A  60      28.252 -17.249 -13.869  1.00  0.99           C  
ATOM    944  C   GLY A  60      27.989 -17.239 -12.378  1.00  0.99           C  
ATOM    945  O   GLY A  60      27.477 -16.266 -11.850  1.00  0.99           O  
ATOM    946  H   GLY A  60      28.035 -15.101 -13.917  1.00  0.99           H  
ATOM    947 1HA  GLY A  60      27.634 -18.005 -14.346  1.00  0.99           H  
ATOM    948 2HA  GLY A  60      29.279 -17.537 -14.041  1.00  0.99           H  
ATOM    949  N   ARG A  61      28.303 -18.329 -11.704  1.00  1.12           N  
ATOM    950  CA  ARG A  61      28.040 -18.440 -10.270  1.00  1.12           C  
ATOM    951  C   ARG A  61      29.287 -18.570  -9.400  1.00  1.12           C  
ATOM    952  O   ARG A  61      29.295 -18.131  -8.243  1.00  1.12           O  
ATOM    953  CB  ARG A  61      27.095 -19.598 -10.009  1.00  1.12           C  
ATOM    954  CG  ARG A  61      25.686 -19.363 -10.484  1.00  1.12           C  
ATOM    955  CD  ARG A  61      24.803 -20.510 -10.222  1.00  1.12           C  
ATOM    956  NE  ARG A  61      23.421 -20.257 -10.617  1.00  1.12           N  
ATOM    957  CZ  ARG A  61      22.420 -21.159 -10.513  1.00  1.12           C  
ATOM    958  NH1 ARG A  61      22.669 -22.359 -10.038  1.00  1.12           N  
ATOM    959  NH2 ARG A  61      21.190 -20.839 -10.891  1.00  1.12           N  
ATOM    960  H   ARG A  61      28.764 -19.083 -12.208  1.00  1.12           H  
ATOM    961  HA  ARG A  61      27.521 -17.536  -9.957  1.00  1.12           H  
ATOM    962 1HB  ARG A  61      27.464 -20.490 -10.519  1.00  1.12           H  
ATOM    963 2HB  ARG A  61      27.064 -19.822  -8.943  1.00  1.12           H  
ATOM    964 1HG  ARG A  61      25.287 -18.504  -9.951  1.00  1.12           H  
ATOM    965 2HG  ARG A  61      25.694 -19.172 -11.555  1.00  1.12           H  
ATOM    966 1HD  ARG A  61      25.164 -21.343 -10.802  1.00  1.12           H  
ATOM    967 2HD  ARG A  61      24.823 -20.763  -9.162  1.00  1.12           H  
ATOM    968  HE  ARG A  61      23.198 -19.346 -10.974  1.00  1.12           H  
ATOM    969 1HH1 ARG A  61      23.638 -22.610  -9.764  1.00  1.12           H  
ATOM    970 2HH1 ARG A  61      21.928 -23.037  -9.957  1.00  1.12           H  
ATOM    971 1HH2 ARG A  61      20.997 -19.925 -11.270  1.00  1.12           H  
ATOM    972 2HH2 ARG A  61      20.444 -21.519 -10.811  1.00  1.12           H  
ATOM    973  N   ALA A  62      30.365 -19.138  -9.930  1.00  1.27           N  
ATOM    974  CA  ALA A  62      31.534 -19.349  -9.083  1.00  1.27           C  
ATOM    975  C   ALA A  62      32.352 -18.083  -8.986  1.00  1.27           C  
ATOM    976  O   ALA A  62      33.422 -17.966  -9.592  1.00  1.27           O  
ATOM    977  CB  ALA A  62      32.409 -20.469  -9.574  1.00  1.27           C  
ATOM    978  H   ALA A  62      30.361 -19.460 -10.903  1.00  1.27           H  
ATOM    979  HA  ALA A  62      31.180 -19.608  -8.085  1.00  1.27           H  
ATOM    980 1HB  ALA A  62      33.241 -20.605  -8.910  1.00  1.27           H  
ATOM    981 2HB  ALA A  62      31.856 -21.376  -9.624  1.00  1.27           H  
ATOM    982 3HB  ALA A  62      32.758 -20.210 -10.517  1.00  1.27           H  
ATOM    983  N   TYR A  63      31.863 -17.159  -8.174  1.00  1.45           N  
ATOM    984  CA  TYR A  63      32.448 -15.840  -7.945  1.00  1.45           C  
ATOM    985  C   TYR A  63      33.942 -15.886  -7.668  1.00  1.45           C  
ATOM    986  O   TYR A  63      34.657 -14.941  -7.990  1.00  1.45           O  
ATOM    987  CB  TYR A  63      31.742 -15.203  -6.763  1.00  1.45           C  
ATOM    988  CG  TYR A  63      32.030 -15.934  -5.491  1.00  1.45           C  
ATOM    989  CD1 TYR A  63      33.071 -15.565  -4.628  1.00  1.45           C  
ATOM    990  CD2 TYR A  63      31.245 -17.026  -5.204  1.00  1.45           C  
ATOM    991  CE1 TYR A  63      33.293 -16.309  -3.483  1.00  1.45           C  
ATOM    992  CE2 TYR A  63      31.465 -17.760  -4.076  1.00  1.45           C  
ATOM    993  CZ  TYR A  63      32.474 -17.421  -3.213  1.00  1.45           C  
ATOM    994  OH  TYR A  63      32.659 -18.200  -2.087  1.00  1.45           O  
ATOM    995  H   TYR A  63      30.967 -17.391  -7.744  1.00  1.45           H  
ATOM    996  HA  TYR A  63      32.285 -15.232  -8.837  1.00  1.45           H  
ATOM    997 1HB  TYR A  63      32.053 -14.171  -6.659  1.00  1.45           H  
ATOM    998 2HB  TYR A  63      30.680 -15.224  -6.925  1.00  1.45           H  
ATOM    999  HD1 TYR A  63      33.705 -14.703  -4.855  1.00  1.45           H  
ATOM   1000  HD2 TYR A  63      30.442 -17.307  -5.890  1.00  1.45           H  
ATOM   1001  HE1 TYR A  63      34.099 -16.033  -2.810  1.00  1.45           H  
ATOM   1002  HE2 TYR A  63      30.837 -18.625  -3.864  1.00  1.45           H  
ATOM   1003  HH  TYR A  63      33.439 -17.906  -1.589  1.00  1.45           H  
ATOM   1004  N   GLN A  64      34.417 -17.003  -7.124  1.00  1.62           N  
ATOM   1005  CA  GLN A  64      35.806 -17.222  -6.757  1.00  1.62           C  
ATOM   1006  C   GLN A  64      36.773 -17.082  -7.941  1.00  1.62           C  
ATOM   1007  O   GLN A  64      37.973 -16.885  -7.745  1.00  1.62           O  
ATOM   1008  CB  GLN A  64      35.944 -18.607  -6.117  1.00  1.62           C  
ATOM   1009  CG  GLN A  64      35.738 -19.784  -7.082  1.00  1.62           C  
ATOM   1010  CD  GLN A  64      35.758 -21.144  -6.361  1.00  1.62           C  
ATOM   1011  OE1 GLN A  64      36.389 -21.242  -5.301  1.00  1.62           O  
ATOM   1012  NE2 GLN A  64      35.091 -22.172  -6.924  1.00  1.62           N  
ATOM   1013  H   GLN A  64      33.752 -17.735  -6.927  1.00  1.62           H  
ATOM   1014  HA  GLN A  64      36.080 -16.469  -6.015  1.00  1.62           H  
ATOM   1015 1HB  GLN A  64      36.937 -18.701  -5.680  1.00  1.62           H  
ATOM   1016 2HB  GLN A  64      35.219 -18.701  -5.307  1.00  1.62           H  
ATOM   1017 1HG  GLN A  64      34.781 -19.656  -7.565  1.00  1.62           H  
ATOM   1018 2HG  GLN A  64      36.534 -19.779  -7.829  1.00  1.62           H  
ATOM   1019 1HE2 GLN A  64      35.069 -23.114  -6.479  1.00  1.62           H  
ATOM   1020 2HE2 GLN A  64      34.604 -22.044  -7.779  1.00  1.62           H  
ATOM   1021  N   HIS A  65      36.263 -17.160  -9.176  1.00  1.76           N  
ATOM   1022  CA  HIS A  65      37.125 -17.023 -10.343  1.00  1.76           C  
ATOM   1023  C   HIS A  65      37.212 -15.571 -10.845  1.00  1.76           C  
ATOM   1024  O   HIS A  65      37.849 -15.295 -11.870  1.00  1.76           O  
ATOM   1025  CB  HIS A  65      36.669 -17.950 -11.465  1.00  1.76           C  
ATOM   1026  CG  HIS A  65      36.834 -19.403 -11.119  1.00  1.76           C  
ATOM   1027  ND1 HIS A  65      38.068 -19.981 -10.898  1.00  1.76           N  
ATOM   1028  CD2 HIS A  65      35.932 -20.390 -10.984  1.00  1.76           C  
ATOM   1029  CE1 HIS A  65      37.908 -21.263 -10.624  1.00  1.76           C  
ATOM   1030  NE2 HIS A  65      36.621 -21.538 -10.669  1.00  1.76           N  
ATOM   1031  H   HIS A  65      35.262 -17.327  -9.304  1.00  1.76           H  
ATOM   1032  HA  HIS A  65      38.136 -17.326 -10.072  1.00  1.76           H  
ATOM   1033 1HB  HIS A  65      35.612 -17.767 -11.678  1.00  1.76           H  
ATOM   1034 2HB  HIS A  65      37.234 -17.740 -12.371  1.00  1.76           H  
ATOM   1035  HD1 HIS A  65      38.955 -19.518 -10.936  1.00  1.76           H  
ATOM   1036  HD2 HIS A  65      34.864 -20.411 -11.081  1.00  1.76           H  
ATOM   1037  HE1 HIS A  65      38.768 -21.897 -10.412  1.00  1.76           H  
ATOM   1038  N   ARG A  66      36.555 -14.653 -10.132  1.00  1.88           N  
ATOM   1039  CA  ARG A  66      36.590 -13.222 -10.426  1.00  1.88           C  
ATOM   1040  C   ARG A  66      36.852 -12.356  -9.189  1.00  1.88           C  
ATOM   1041  O   ARG A  66      37.438 -11.276  -9.302  1.00  1.88           O  
ATOM   1042  CB  ARG A  66      35.294 -12.745 -11.070  1.00  1.88           C  
ATOM   1043  CG  ARG A  66      34.991 -13.253 -12.461  1.00  1.88           C  
ATOM   1044  CD  ARG A  66      35.947 -12.664 -13.440  1.00  1.88           C  
ATOM   1045  NE  ARG A  66      35.688 -13.063 -14.813  1.00  1.88           N  
ATOM   1046  CZ  ARG A  66      36.187 -14.180 -15.403  1.00  1.88           C  
ATOM   1047  NH1 ARG A  66      36.949 -15.030 -14.722  1.00  1.88           N  
ATOM   1048  NH2 ARG A  66      35.924 -14.436 -16.681  1.00  1.88           N  
ATOM   1049  H   ARG A  66      36.017 -14.954  -9.325  1.00  1.88           H  
ATOM   1050  HA  ARG A  66      37.398 -13.045 -11.133  1.00  1.88           H  
ATOM   1051 1HB  ARG A  66      34.468 -13.075 -10.451  1.00  1.88           H  
ATOM   1052 2HB  ARG A  66      35.275 -11.656 -11.095  1.00  1.88           H  
ATOM   1053 1HG  ARG A  66      35.058 -14.339 -12.499  1.00  1.88           H  
ATOM   1054 2HG  ARG A  66      33.995 -12.934 -12.736  1.00  1.88           H  
ATOM   1055 1HD  ARG A  66      35.875 -11.579 -13.390  1.00  1.88           H  
ATOM   1056 2HD  ARG A  66      36.961 -12.972 -13.180  1.00  1.88           H  
ATOM   1057  HE  ARG A  66      35.105 -12.419 -15.383  1.00  1.88           H  
ATOM   1058 1HH1 ARG A  66      37.188 -14.874 -13.728  1.00  1.88           H  
ATOM   1059 2HH1 ARG A  66      37.315 -15.849 -15.182  1.00  1.88           H  
ATOM   1060 1HH2 ARG A  66      35.370 -13.798 -17.241  1.00  1.88           H  
ATOM   1061 2HH2 ARG A  66      36.301 -15.265 -17.111  1.00  1.88           H  
ATOM   1062  N   TYR A  67      36.398 -12.812  -8.019  1.00  1.99           N  
ATOM   1063  CA  TYR A  67      36.442 -12.004  -6.803  1.00  1.99           C  
ATOM   1064  C   TYR A  67      37.059 -12.677  -5.587  1.00  1.99           C  
ATOM   1065  O   TYR A  67      36.983 -13.895  -5.411  1.00  1.99           O  
ATOM   1066  CB  TYR A  67      35.036 -11.588  -6.419  1.00  1.99           C  
ATOM   1067  CG  TYR A  67      34.348 -10.771  -7.450  1.00  1.99           C  
ATOM   1068  CD1 TYR A  67      33.520 -11.365  -8.400  1.00  1.99           C  
ATOM   1069  CD2 TYR A  67      34.561  -9.421  -7.461  1.00  1.99           C  
ATOM   1070  CE1 TYR A  67      32.910 -10.580  -9.357  1.00  1.99           C  
ATOM   1071  CE2 TYR A  67      33.961  -8.647  -8.403  1.00  1.99           C  
ATOM   1072  CZ  TYR A  67      33.144  -9.212  -9.348  1.00  1.99           C  
ATOM   1073  OH  TYR A  67      32.586  -8.396 -10.274  1.00  1.99           O  
ATOM   1074  H   TYR A  67      35.947 -13.715  -7.979  1.00  1.99           H  
ATOM   1075  HA  TYR A  67      37.031 -11.110  -7.006  1.00  1.99           H  
ATOM   1076 1HB  TYR A  67      34.445 -12.487  -6.241  1.00  1.99           H  
ATOM   1077 2HB  TYR A  67      35.066 -11.021  -5.486  1.00  1.99           H  
ATOM   1078  HD1 TYR A  67      33.356 -12.446  -8.385  1.00  1.99           H  
ATOM   1079  HD2 TYR A  67      35.219  -8.970  -6.712  1.00  1.99           H  
ATOM   1080  HE1 TYR A  67      32.259 -11.029 -10.111  1.00  1.99           H  
ATOM   1081  HE2 TYR A  67      34.138  -7.572  -8.412  1.00  1.99           H  
ATOM   1082  HH  TYR A  67      32.051  -8.900 -10.919  1.00  1.99           H  
ATOM   1083  N   THR A  68      37.602 -11.848  -4.705  1.00  2.11           N  
ATOM   1084  CA  THR A  68      38.110 -12.280  -3.413  1.00  2.11           C  
ATOM   1085  C   THR A  68      36.944 -12.151  -2.434  1.00  2.11           C  
ATOM   1086  O   THR A  68      36.182 -11.202  -2.514  1.00  2.11           O  
ATOM   1087  CB  THR A  68      39.337 -11.448  -2.976  1.00  2.11           C  
ATOM   1088  OG1 THR A  68      40.372 -11.591  -3.956  1.00  2.11           O  
ATOM   1089  CG2 THR A  68      39.875 -11.930  -1.632  1.00  2.11           C  
ATOM   1090  H   THR A  68      37.642 -10.838  -4.911  1.00  2.11           H  
ATOM   1091  HA  THR A  68      38.401 -13.329  -3.469  1.00  2.11           H  
ATOM   1092  HB  THR A  68      39.058 -10.396  -2.897  1.00  2.11           H  
ATOM   1093  HG1 THR A  68      40.117 -11.112  -4.755  1.00  2.11           H  
ATOM   1094 1HG2 THR A  68      40.743 -11.329  -1.353  1.00  2.11           H  
ATOM   1095 2HG2 THR A  68      39.135 -11.829  -0.878  1.00  2.11           H  
ATOM   1096 3HG2 THR A  68      40.168 -12.975  -1.709  1.00  2.11           H  
ATOM   1097  N   HIS A  69      36.779 -13.073  -1.497  1.00  2.26           N  
ATOM   1098  CA  HIS A  69      35.657 -12.975  -0.547  1.00  2.26           C  
ATOM   1099  C   HIS A  69      35.642 -11.617   0.188  1.00  2.26           C  
ATOM   1100  O   HIS A  69      34.591 -11.078   0.571  1.00  2.26           O  
ATOM   1101  CB  HIS A  69      35.782 -14.070   0.500  1.00  2.26           C  
ATOM   1102  CG  HIS A  69      35.584 -15.447   0.014  1.00  2.26           C  
ATOM   1103  ND1 HIS A  69      36.571 -16.160  -0.642  1.00  2.26           N  
ATOM   1104  CD2 HIS A  69      34.522 -16.266   0.104  1.00  2.26           C  
ATOM   1105  CE1 HIS A  69      36.112 -17.360  -0.943  1.00  2.26           C  
ATOM   1106  NE2 HIS A  69      34.868 -17.447  -0.508  1.00  2.26           N  
ATOM   1107  H   HIS A  69      37.418 -13.853  -1.448  1.00  2.26           H  
ATOM   1108  HA  HIS A  69      34.711 -13.089  -1.078  1.00  2.26           H  
ATOM   1109 1HB  HIS A  69      36.758 -14.009   0.978  1.00  2.26           H  
ATOM   1110 2HB  HIS A  69      35.029 -13.893   1.254  1.00  2.26           H  
ATOM   1111  HD1 HIS A  69      37.495 -15.840  -0.855  1.00  2.26           H  
ATOM   1112  HD2 HIS A  69      33.529 -16.145   0.539  1.00  2.26           H  
ATOM   1113  HE1 HIS A  69      36.737 -18.082  -1.471  1.00  2.26           H  
ATOM   1114  N   GLU A  70      36.826 -11.061   0.393  1.00  2.46           N  
ATOM   1115  CA  GLU A  70      37.013  -9.784   1.061  1.00  2.46           C  
ATOM   1116  C   GLU A  70      36.314  -8.661   0.286  1.00  2.46           C  
ATOM   1117  O   GLU A  70      35.790  -7.716   0.877  1.00  2.46           O  
ATOM   1118  CB  GLU A  70      38.508  -9.495   1.172  1.00  2.46           C  
ATOM   1119  CG  GLU A  70      39.247 -10.444   2.110  1.00  2.46           C  
ATOM   1120  CD  GLU A  70      40.730 -10.224   2.145  1.00  2.46           C  
ATOM   1121  OE1 GLU A  70      41.224  -9.462   1.349  1.00  2.46           O  
ATOM   1122  OE2 GLU A  70      41.372 -10.825   2.975  1.00  2.46           O  
ATOM   1123  H   GLU A  70      37.636 -11.552   0.056  1.00  2.46           H  
ATOM   1124  HA  GLU A  70      36.578  -9.836   2.057  1.00  2.46           H  
ATOM   1125 1HB  GLU A  70      38.965  -9.558   0.184  1.00  2.46           H  
ATOM   1126 2HB  GLU A  70      38.655  -8.479   1.535  1.00  2.46           H  
ATOM   1127 1HG  GLU A  70      38.864 -10.320   3.111  1.00  2.46           H  
ATOM   1128 2HG  GLU A  70      39.041 -11.469   1.801  1.00  2.46           H  
ATOM   1129  N   ASP A  71      36.268  -8.788  -1.045  1.00  2.67           N  
ATOM   1130  CA  ASP A  71      35.696  -7.796  -1.955  1.00  2.67           C  
ATOM   1131  C   ASP A  71      34.202  -7.648  -1.732  1.00  2.67           C  
ATOM   1132  O   ASP A  71      33.608  -6.632  -2.097  1.00  2.67           O  
ATOM   1133  CB  ASP A  71      35.915  -8.222  -3.417  1.00  2.67           C  
ATOM   1134  CG  ASP A  71      37.389  -8.171  -3.872  1.00  2.67           C  
ATOM   1135  OD1 ASP A  71      38.160  -7.466  -3.263  1.00  2.67           O  
ATOM   1136  OD2 ASP A  71      37.756  -8.932  -4.769  1.00  2.67           O  
ATOM   1137  H   ASP A  71      36.632  -9.632  -1.468  1.00  2.67           H  
ATOM   1138  HA  ASP A  71      36.177  -6.835  -1.774  1.00  2.67           H  
ATOM   1139 1HB  ASP A  71      35.512  -9.213  -3.577  1.00  2.67           H  
ATOM   1140 2HB  ASP A  71      35.344  -7.556  -4.061  1.00  2.67           H  
ATOM   1141  N   PHE A  72      33.573  -8.689  -1.182  1.00  2.83           N  
ATOM   1142  CA  PHE A  72      32.140  -8.671  -0.971  1.00  2.83           C  
ATOM   1143  C   PHE A  72      31.810  -8.273   0.456  1.00  2.83           C  
ATOM   1144  O   PHE A  72      30.642  -8.260   0.849  1.00  2.83           O  
ATOM   1145  CB  PHE A  72      31.557 -10.059  -1.222  1.00  2.83           C  
ATOM   1146  CG  PHE A  72      31.702 -10.559  -2.604  1.00  2.83           C  
ATOM   1147  CD1 PHE A  72      32.030  -9.716  -3.640  1.00  2.83           C  
ATOM   1148  CD2 PHE A  72      31.490 -11.892  -2.877  1.00  2.83           C  
ATOM   1149  CE1 PHE A  72      32.146 -10.201  -4.901  1.00  2.83           C  
ATOM   1150  CE2 PHE A  72      31.596 -12.373  -4.137  1.00  2.83           C  
ATOM   1151  CZ  PHE A  72      31.925 -11.536  -5.150  1.00  2.83           C  
ATOM   1152  H   PHE A  72      34.095  -9.503  -0.862  1.00  2.83           H  
ATOM   1153  HA  PHE A  72      31.689  -7.950  -1.653  1.00  2.83           H  
ATOM   1154 1HB  PHE A  72      32.057 -10.768  -0.563  1.00  2.83           H  
ATOM   1155 2HB  PHE A  72      30.501 -10.060  -0.969  1.00  2.83           H  
ATOM   1156  HD1 PHE A  72      32.192  -8.658  -3.446  1.00  2.83           H  
ATOM   1157  HD2 PHE A  72      31.227 -12.560  -2.075  1.00  2.83           H  
ATOM   1158  HE1 PHE A  72      32.396  -9.528  -5.712  1.00  2.83           H  
ATOM   1159  HE2 PHE A  72      31.408 -13.414  -4.330  1.00  2.83           H  
ATOM   1160  HZ  PHE A  72      31.997 -11.917  -6.156  1.00  2.83           H  
ATOM   1161  N   GLY A  73      32.846  -8.019   1.261  1.00  2.89           N  
ATOM   1162  CA  GLY A  73      32.657  -7.721   2.669  1.00  2.89           C  
ATOM   1163  C   GLY A  73      32.369  -8.996   3.465  1.00  2.89           C  
ATOM   1164  O   GLY A  73      31.911  -8.926   4.605  1.00  2.89           O  
ATOM   1165  H   GLY A  73      33.799  -8.001   0.900  1.00  2.89           H  
ATOM   1166 1HA  GLY A  73      33.557  -7.242   3.055  1.00  2.89           H  
ATOM   1167 2HA  GLY A  73      31.836  -7.015   2.787  1.00  2.89           H  
ATOM   1168  N   ARG A  74      32.590 -10.164   2.844  1.00  2.81           N  
ATOM   1169  CA  ARG A  74      32.294 -11.445   3.477  1.00  2.81           C  
ATOM   1170  C   ARG A  74      33.522 -12.045   4.133  1.00  2.81           C  
ATOM   1171  O   ARG A  74      33.423 -12.686   5.183  1.00  2.81           O  
ATOM   1172  CB  ARG A  74      31.756 -12.419   2.445  1.00  2.81           C  
ATOM   1173  CG  ARG A  74      30.417 -12.035   1.844  1.00  2.81           C  
ATOM   1174  CD  ARG A  74      29.993 -13.002   0.801  1.00  2.81           C  
ATOM   1175  NE  ARG A  74      28.759 -12.594   0.150  1.00  2.81           N  
ATOM   1176  CZ  ARG A  74      28.211 -13.207  -0.918  1.00  2.81           C  
ATOM   1177  NH1 ARG A  74      28.791 -14.262  -1.451  1.00  2.81           N  
ATOM   1178  NH2 ARG A  74      27.087 -12.746  -1.434  1.00  2.81           N  
ATOM   1179  H   ARG A  74      33.004 -10.174   1.916  1.00  2.81           H  
ATOM   1180  HA  ARG A  74      31.534 -11.287   4.241  1.00  2.81           H  
ATOM   1181 1HB  ARG A  74      32.473 -12.504   1.626  1.00  2.81           H  
ATOM   1182 2HB  ARG A  74      31.657 -13.406   2.896  1.00  2.81           H  
ATOM   1183 1HG  ARG A  74      29.661 -12.024   2.629  1.00  2.81           H  
ATOM   1184 2HG  ARG A  74      30.486 -11.043   1.402  1.00  2.81           H  
ATOM   1185 1HD  ARG A  74      30.769 -13.085   0.053  1.00  2.81           H  
ATOM   1186 2HD  ARG A  74      29.829 -13.976   1.258  1.00  2.81           H  
ATOM   1187  HE  ARG A  74      28.278 -11.786   0.524  1.00  2.81           H  
ATOM   1188 1HH1 ARG A  74      29.650 -14.622  -1.059  1.00  2.81           H  
ATOM   1189 2HH1 ARG A  74      28.373 -14.715  -2.253  1.00  2.81           H  
ATOM   1190 1HH2 ARG A  74      26.638 -11.936  -1.031  1.00  2.81           H  
ATOM   1191 2HH2 ARG A  74      26.670 -13.204  -2.238  1.00  2.81           H  
ATOM   1192  N   THR A  75      34.678 -11.793   3.517  1.00  2.59           N  
ATOM   1193  CA  THR A  75      35.966 -12.355   3.925  1.00  2.59           C  
ATOM   1194  C   THR A  75      35.929 -13.880   3.867  1.00  2.59           C  
ATOM   1195  O   THR A  75      34.870 -14.485   3.701  1.00  2.59           O  
ATOM   1196  CB  THR A  75      36.416 -11.848   5.322  1.00  2.59           C  
ATOM   1197  OG1 THR A  75      35.504 -12.258   6.346  1.00  2.59           O  
ATOM   1198  CG2 THR A  75      36.476 -10.324   5.310  1.00  2.59           C  
ATOM   1199  H   THR A  75      34.641 -11.247   2.660  1.00  2.59           H  
ATOM   1200  HA  THR A  75      36.721 -12.027   3.215  1.00  2.59           H  
ATOM   1201  HB  THR A  75      37.399 -12.258   5.544  1.00  2.59           H  
ATOM   1202  HG1 THR A  75      34.892 -12.931   6.004  1.00  2.59           H  
ATOM   1203 1HG2 THR A  75      36.803  -9.967   6.285  1.00  2.59           H  
ATOM   1204 2HG2 THR A  75      37.171  -9.990   4.556  1.00  2.59           H  
ATOM   1205 3HG2 THR A  75      35.487  -9.921   5.089  1.00  2.59           H  
ATOM   1206  N   ALA A  76      37.095 -14.509   3.874  1.00  2.30           N  
ATOM   1207  CA  ALA A  76      37.121 -15.957   3.741  1.00  2.30           C  
ATOM   1208  C   ALA A  76      36.390 -16.579   4.923  1.00  2.30           C  
ATOM   1209  O   ALA A  76      36.457 -16.035   6.025  1.00  2.30           O  
ATOM   1210  CB  ALA A  76      38.552 -16.468   3.681  1.00  2.30           C  
ATOM   1211  H   ALA A  76      37.954 -13.992   3.999  1.00  2.30           H  
ATOM   1212  HA  ALA A  76      36.605 -16.212   2.819  1.00  2.30           H  
ATOM   1213 1HB  ALA A  76      38.564 -17.549   3.575  1.00  2.30           H  
ATOM   1214 2HB  ALA A  76      39.064 -16.019   2.833  1.00  2.30           H  
ATOM   1215 3HB  ALA A  76      39.069 -16.199   4.601  1.00  2.30           H  
ATOM   1216  N   PRO A  77      35.719 -17.725   4.748  1.00  2.00           N  
ATOM   1217  CA  PRO A  77      35.044 -18.431   5.808  1.00  2.00           C  
ATOM   1218  C   PRO A  77      36.097 -18.988   6.757  1.00  2.00           C  
ATOM   1219  O   PRO A  77      37.238 -19.199   6.345  1.00  2.00           O  
ATOM   1220  CB  PRO A  77      34.286 -19.536   5.049  1.00  2.00           C  
ATOM   1221  CG  PRO A  77      35.073 -19.738   3.762  1.00  2.00           C  
ATOM   1222  CD  PRO A  77      35.603 -18.358   3.412  1.00  2.00           C  
ATOM   1223  HA  PRO A  77      34.361 -17.730   6.304  1.00  2.00           H  
ATOM   1224 1HB  PRO A  77      34.251 -20.453   5.663  1.00  2.00           H  
ATOM   1225 2HB  PRO A  77      33.245 -19.229   4.875  1.00  2.00           H  
ATOM   1226 1HG  PRO A  77      35.877 -20.472   3.927  1.00  2.00           H  
ATOM   1227 2HG  PRO A  77      34.423 -20.155   2.972  1.00  2.00           H  
ATOM   1228 1HD  PRO A  77      36.568 -18.472   2.915  1.00  2.00           H  
ATOM   1229 2HD  PRO A  77      34.873 -17.812   2.789  1.00  2.00           H  
ATOM   1230  N   PRO A  78      35.746 -19.249   8.021  1.00  1.72           N  
ATOM   1231  CA  PRO A  78      36.608 -19.828   9.025  1.00  1.72           C  
ATOM   1232  C   PRO A  78      36.845 -21.282   8.697  1.00  1.72           C  
ATOM   1233  O   PRO A  78      36.016 -21.923   8.054  1.00  1.72           O  
ATOM   1234  CB  PRO A  78      35.797 -19.655  10.314  1.00  1.72           C  
ATOM   1235  CG  PRO A  78      34.359 -19.636   9.856  1.00  1.72           C  
ATOM   1236  CD  PRO A  78      34.385 -18.936   8.499  1.00  1.72           C  
ATOM   1237  HA  PRO A  78      37.553 -19.272   9.062  1.00  1.72           H  
ATOM   1238 1HB  PRO A  78      36.009 -20.481  11.009  1.00  1.72           H  
ATOM   1239 2HB  PRO A  78      36.096 -18.726  10.822  1.00  1.72           H  
ATOM   1240 1HG  PRO A  78      33.990 -20.663   9.797  1.00  1.72           H  
ATOM   1241 2HG  PRO A  78      33.724 -19.124  10.594  1.00  1.72           H  
ATOM   1242 1HD  PRO A  78      33.615 -19.373   7.852  1.00  1.72           H  
ATOM   1243 2HD  PRO A  78      34.260 -17.850   8.627  1.00  1.72           H  
ATOM   1244  N   ALA A  79      37.924 -21.845   9.230  1.00  1.50           N  
ATOM   1245  CA  ALA A  79      38.213 -23.267   9.031  1.00  1.50           C  
ATOM   1246  C   ALA A  79      37.050 -24.132   9.507  1.00  1.50           C  
ATOM   1247  O   ALA A  79      36.751 -25.177   8.936  1.00  1.50           O  
ATOM   1248  CB  ALA A  79      39.474 -23.653   9.780  1.00  1.50           C  
ATOM   1249  H   ALA A  79      38.575 -21.278   9.755  1.00  1.50           H  
ATOM   1250  HA  ALA A  79      38.358 -23.442   7.964  1.00  1.50           H  
ATOM   1251 1HB  ALA A  79      39.687 -24.708   9.605  1.00  1.50           H  
ATOM   1252 2HB  ALA A  79      40.310 -23.052   9.423  1.00  1.50           H  
ATOM   1253 3HB  ALA A  79      39.332 -23.483  10.846  1.00  1.50           H  
ATOM   1254  N   GLU A  80      36.346 -23.661  10.521  1.00  1.34           N  
ATOM   1255  CA  GLU A  80      35.225 -24.383  11.092  1.00  1.34           C  
ATOM   1256  C   GLU A  80      34.111 -24.634  10.075  1.00  1.34           C  
ATOM   1257  O   GLU A  80      33.367 -25.600  10.212  1.00  1.34           O  
ATOM   1258  CB  GLU A  80      34.652 -23.601  12.275  1.00  1.34           C  
ATOM   1259  CG  GLU A  80      35.580 -23.540  13.490  1.00  1.34           C  
ATOM   1260  CD  GLU A  80      35.019 -22.734  14.647  1.00  1.34           C  
ATOM   1261  OE1 GLU A  80      33.995 -22.114  14.484  1.00  1.34           O  
ATOM   1262  OE2 GLU A  80      35.624 -22.742  15.694  1.00  1.34           O  
ATOM   1263  H   GLU A  80      36.619 -22.780  10.925  1.00  1.34           H  
ATOM   1264  HA  GLU A  80      35.585 -25.348  11.447  1.00  1.34           H  
ATOM   1265 1HB  GLU A  80      34.435 -22.577  11.961  1.00  1.34           H  
ATOM   1266 2HB  GLU A  80      33.711 -24.052  12.589  1.00  1.34           H  
ATOM   1267 1HG  GLU A  80      35.775 -24.555  13.832  1.00  1.34           H  
ATOM   1268 2HG  GLU A  80      36.528 -23.104  13.177  1.00  1.34           H  
ATOM   1269  N   HIS A  81      33.964 -23.751   9.083  1.00  1.23           N  
ATOM   1270  CA  HIS A  81      32.897 -23.872   8.101  1.00  1.23           C  
ATOM   1271  C   HIS A  81      33.431 -24.382   6.767  1.00  1.23           C  
ATOM   1272  O   HIS A  81      32.703 -24.427   5.761  1.00  1.23           O  
ATOM   1273  CB  HIS A  81      32.233 -22.512   7.856  1.00  1.23           C  
ATOM   1274  CG  HIS A  81      31.515 -21.902   9.034  1.00  1.23           C  
ATOM   1275  ND1 HIS A  81      30.759 -20.754   8.913  1.00  1.23           N  
ATOM   1276  CD2 HIS A  81      31.438 -22.260  10.342  1.00  1.23           C  
ATOM   1277  CE1 HIS A  81      30.244 -20.440  10.088  1.00  1.23           C  
ATOM   1278  NE2 HIS A  81      30.641 -21.334  10.968  1.00  1.23           N  
ATOM   1279  H   HIS A  81      34.637 -22.994   8.971  1.00  1.23           H  
ATOM   1280  HA  HIS A  81      32.146 -24.572   8.453  1.00  1.23           H  
ATOM   1281 1HB  HIS A  81      33.001 -21.807   7.532  1.00  1.23           H  
ATOM   1282 2HB  HIS A  81      31.518 -22.608   7.040  1.00  1.23           H  
ATOM   1283  HD2 HIS A  81      31.905 -23.114  10.815  1.00  1.23           H  
ATOM   1284  HE1 HIS A  81      29.602 -19.584  10.296  1.00  1.23           H  
ATOM   1285  HE2 HIS A  81      30.402 -21.344  11.951  1.00  1.23           H  
ATOM   1286  N   GLU A  82      34.694 -24.810   6.758  1.00  1.17           N  
ATOM   1287  CA  GLU A  82      35.311 -25.285   5.540  1.00  1.17           C  
ATOM   1288  C   GLU A  82      34.526 -26.402   4.852  1.00  1.17           C  
ATOM   1289  O   GLU A  82      34.433 -26.364   3.627  1.00  1.17           O  
ATOM   1290  CB  GLU A  82      36.779 -25.672   5.760  1.00  1.17           C  
ATOM   1291  CG  GLU A  82      37.502 -26.135   4.511  1.00  1.17           C  
ATOM   1292  CD  GLU A  82      38.960 -26.437   4.765  1.00  1.17           C  
ATOM   1293  OE1 GLU A  82      39.375 -26.335   5.893  1.00  1.17           O  
ATOM   1294  OE2 GLU A  82      39.658 -26.759   3.833  1.00  1.17           O  
ATOM   1295  H   GLU A  82      35.257 -24.801   7.610  1.00  1.17           H  
ATOM   1296  HA  GLU A  82      35.332 -24.445   4.845  1.00  1.17           H  
ATOM   1297 1HB  GLU A  82      37.316 -24.801   6.133  1.00  1.17           H  
ATOM   1298 2HB  GLU A  82      36.888 -26.438   6.504  1.00  1.17           H  
ATOM   1299 1HG  GLU A  82      37.014 -27.038   4.144  1.00  1.17           H  
ATOM   1300 2HG  GLU A  82      37.414 -25.368   3.742  1.00  1.17           H  
ATOM   1301  N   PRO A  83      34.001 -27.444   5.553  1.00  1.13           N  
ATOM   1302  CA  PRO A  83      33.221 -28.515   4.955  1.00  1.13           C  
ATOM   1303  C   PRO A  83      31.966 -28.026   4.226  1.00  1.13           C  
ATOM   1304  O   PRO A  83      31.488 -28.687   3.305  1.00  1.13           O  
ATOM   1305  CB  PRO A  83      32.831 -29.358   6.169  1.00  1.13           C  
ATOM   1306  CG  PRO A  83      33.896 -29.063   7.206  1.00  1.13           C  
ATOM   1307  CD  PRO A  83      34.197 -27.615   7.025  1.00  1.13           C  
ATOM   1308  HA  PRO A  83      33.865 -29.090   4.281  1.00  1.13           H  
ATOM   1309 1HB  PRO A  83      31.820 -29.079   6.505  1.00  1.13           H  
ATOM   1310 2HB  PRO A  83      32.790 -30.420   5.882  1.00  1.13           H  
ATOM   1311 1HG  PRO A  83      33.524 -29.275   8.217  1.00  1.13           H  
ATOM   1312 2HG  PRO A  83      34.777 -29.700   7.048  1.00  1.13           H  
ATOM   1313 1HD  PRO A  83      33.452 -27.046   7.597  1.00  1.13           H  
ATOM   1314 2HD  PRO A  83      35.205 -27.424   7.358  1.00  1.13           H  
ATOM   1315  N   PHE A  84      31.432 -26.859   4.600  1.00  1.11           N  
ATOM   1316  CA  PHE A  84      30.248 -26.348   3.919  1.00  1.11           C  
ATOM   1317  C   PHE A  84      30.697 -25.795   2.594  1.00  1.11           C  
ATOM   1318  O   PHE A  84      30.130 -26.089   1.535  1.00  1.11           O  
ATOM   1319  CB  PHE A  84      29.528 -25.282   4.727  1.00  1.11           C  
ATOM   1320  CG  PHE A  84      28.371 -24.699   4.004  1.00  1.11           C  
ATOM   1321  CD1 PHE A  84      27.183 -25.398   3.854  1.00  1.11           C  
ATOM   1322  CD2 PHE A  84      28.481 -23.442   3.445  1.00  1.11           C  
ATOM   1323  CE1 PHE A  84      26.139 -24.851   3.151  1.00  1.11           C  
ATOM   1324  CE2 PHE A  84      27.445 -22.893   2.748  1.00  1.11           C  
ATOM   1325  CZ  PHE A  84      26.279 -23.600   2.595  1.00  1.11           C  
ATOM   1326  H   PHE A  84      31.849 -26.281   5.327  1.00  1.11           H  
ATOM   1327  HA  PHE A  84      29.556 -27.171   3.737  1.00  1.11           H  
ATOM   1328 1HB  PHE A  84      29.162 -25.723   5.646  1.00  1.11           H  
ATOM   1329 2HB  PHE A  84      30.216 -24.481   4.989  1.00  1.11           H  
ATOM   1330  HD1 PHE A  84      27.087 -26.382   4.288  1.00  1.11           H  
ATOM   1331  HD2 PHE A  84      29.417 -22.891   3.560  1.00  1.11           H  
ATOM   1332  HE1 PHE A  84      25.204 -25.401   3.031  1.00  1.11           H  
ATOM   1333  HE2 PHE A  84      27.545 -21.901   2.307  1.00  1.11           H  
ATOM   1334  HZ  PHE A  84      25.460 -23.163   2.029  1.00  1.11           H  
ATOM   1335  N   HIS A  85      31.750 -24.985   2.665  1.00  1.12           N  
ATOM   1336  CA  HIS A  85      32.316 -24.373   1.482  1.00  1.12           C  
ATOM   1337  C   HIS A  85      32.726 -25.472   0.514  1.00  1.12           C  
ATOM   1338  O   HIS A  85      32.346 -25.447  -0.658  1.00  1.12           O  
ATOM   1339  CB  HIS A  85      33.538 -23.519   1.839  1.00  1.12           C  
ATOM   1340  CG  HIS A  85      34.206 -22.883   0.648  1.00  1.12           C  
ATOM   1341  ND1 HIS A  85      33.705 -21.762   0.015  1.00  1.12           N  
ATOM   1342  CD2 HIS A  85      35.325 -23.232  -0.034  1.00  1.12           C  
ATOM   1343  CE1 HIS A  85      34.495 -21.444  -1.004  1.00  1.12           C  
ATOM   1344  NE2 HIS A  85      35.482 -22.323  -1.055  1.00  1.12           N  
ATOM   1345  H   HIS A  85      32.167 -24.803   3.581  1.00  1.12           H  
ATOM   1346  HA  HIS A  85      31.574 -23.743   0.994  1.00  1.12           H  
ATOM   1347 1HB  HIS A  85      33.240 -22.730   2.531  1.00  1.12           H  
ATOM   1348 2HB  HIS A  85      34.275 -24.133   2.351  1.00  1.12           H  
ATOM   1349  HD2 HIS A  85      35.975 -24.082   0.184  1.00  1.12           H  
ATOM   1350  HE1 HIS A  85      34.351 -20.603  -1.687  1.00  1.12           H  
ATOM   1351  HE2 HIS A  85      36.233 -22.335  -1.736  1.00  1.12           H  
ATOM   1352  N   THR A  86      33.474 -26.450   1.030  1.00  1.15           N  
ATOM   1353  CA  THR A  86      33.998 -27.565   0.263  1.00  1.15           C  
ATOM   1354  C   THR A  86      32.896 -28.352  -0.402  1.00  1.15           C  
ATOM   1355  O   THR A  86      33.016 -28.714  -1.568  1.00  1.15           O  
ATOM   1356  CB  THR A  86      34.776 -28.529   1.162  1.00  1.15           C  
ATOM   1357  OG1 THR A  86      35.878 -27.841   1.767  1.00  1.15           O  
ATOM   1358  CG2 THR A  86      35.282 -29.705   0.341  1.00  1.15           C  
ATOM   1359  H   THR A  86      33.717 -26.403   2.012  1.00  1.15           H  
ATOM   1360  HA  THR A  86      34.660 -27.174  -0.509  1.00  1.15           H  
ATOM   1361  HB  THR A  86      34.120 -28.898   1.942  1.00  1.15           H  
ATOM   1362  HG1 THR A  86      35.525 -27.187   2.418  1.00  1.15           H  
ATOM   1363 1HG2 THR A  86      35.826 -30.393   0.986  1.00  1.15           H  
ATOM   1364 2HG2 THR A  86      34.433 -30.218  -0.101  1.00  1.15           H  
ATOM   1365 3HG2 THR A  86      35.941 -29.347  -0.447  1.00  1.15           H  
ATOM   1366  N   LEU A  87      31.820 -28.627   0.334  1.00  1.18           N  
ATOM   1367  CA  LEU A  87      30.709 -29.371  -0.218  1.00  1.18           C  
ATOM   1368  C   LEU A  87      30.031 -28.619  -1.358  1.00  1.18           C  
ATOM   1369  O   LEU A  87      29.697 -29.216  -2.382  1.00  1.18           O  
ATOM   1370  CB  LEU A  87      29.717 -29.712   0.886  1.00  1.18           C  
ATOM   1371  CG  LEU A  87      28.544 -30.498   0.473  1.00  1.18           C  
ATOM   1372  CD1 LEU A  87      29.068 -31.766  -0.161  1.00  1.18           C  
ATOM   1373  CD2 LEU A  87      27.679 -30.786   1.743  1.00  1.18           C  
ATOM   1374  H   LEU A  87      31.767 -28.339   1.311  1.00  1.18           H  
ATOM   1375  HA  LEU A  87      31.096 -30.303  -0.618  1.00  1.18           H  
ATOM   1376 1HB  LEU A  87      30.238 -30.276   1.661  1.00  1.18           H  
ATOM   1377 2HB  LEU A  87      29.359 -28.777   1.330  1.00  1.18           H  
ATOM   1378  HG  LEU A  87      27.957 -29.953  -0.270  1.00  1.18           H  
ATOM   1379 1HD1 LEU A  87      28.272 -32.372  -0.496  1.00  1.18           H  
ATOM   1380 2HD1 LEU A  87      29.689 -31.508  -1.015  1.00  1.18           H  
ATOM   1381 3HD1 LEU A  87      29.664 -32.313   0.566  1.00  1.18           H  
ATOM   1382 1HD2 LEU A  87      26.826 -31.377   1.504  1.00  1.18           H  
ATOM   1383 2HD2 LEU A  87      28.283 -31.323   2.476  1.00  1.18           H  
ATOM   1384 3HD2 LEU A  87      27.348 -29.839   2.175  1.00  1.18           H  
ATOM   1385  N   ASN A  88      29.799 -27.316  -1.205  1.00  1.20           N  
ATOM   1386  CA  ASN A  88      29.206 -26.581  -2.320  1.00  1.20           C  
ATOM   1387  C   ASN A  88      30.197 -26.410  -3.480  1.00  1.20           C  
ATOM   1388  O   ASN A  88      29.808 -26.402  -4.660  1.00  1.20           O  
ATOM   1389  CB  ASN A  88      28.688 -25.241  -1.871  1.00  1.20           C  
ATOM   1390  CG  ASN A  88      27.433 -25.351  -1.081  1.00  1.20           C  
ATOM   1391  OD1 ASN A  88      26.684 -26.341  -1.145  1.00  1.20           O  
ATOM   1392  ND2 ASN A  88      27.160 -24.334  -0.345  1.00  1.20           N  
ATOM   1393  H   ASN A  88      30.047 -26.840  -0.335  1.00  1.20           H  
ATOM   1394  HA  ASN A  88      28.366 -27.160  -2.702  1.00  1.20           H  
ATOM   1395 1HB  ASN A  88      29.450 -24.751  -1.257  1.00  1.20           H  
ATOM   1396 2HB  ASN A  88      28.507 -24.611  -2.745  1.00  1.20           H  
ATOM   1397 1HD2 ASN A  88      26.321 -24.333   0.201  1.00  1.20           H  
ATOM   1398 2HD2 ASN A  88      27.784 -23.552  -0.329  1.00  1.20           H  
ATOM   1399  N   ASP A  89      31.486 -26.301  -3.155  1.00  1.22           N  
ATOM   1400  CA  ASP A  89      32.474 -26.106  -4.187  1.00  1.22           C  
ATOM   1401  C   ASP A  89      32.471 -27.355  -5.017  1.00  1.22           C  
ATOM   1402  O   ASP A  89      31.851 -28.354  -4.668  1.00  1.22           O  
ATOM   1403  CB  ASP A  89      33.877 -25.860  -3.609  1.00  1.22           C  
ATOM   1404  CG  ASP A  89      34.862 -25.175  -4.605  1.00  1.22           C  
ATOM   1405  OD1 ASP A  89      34.491 -24.960  -5.760  1.00  1.22           O  
ATOM   1406  OD2 ASP A  89      35.972 -24.899  -4.214  1.00  1.22           O  
ATOM   1407  H   ASP A  89      31.777 -26.307  -2.181  1.00  1.22           H  
ATOM   1408  HA  ASP A  89      32.184 -25.261  -4.810  1.00  1.22           H  
ATOM   1409 1HB  ASP A  89      33.793 -25.231  -2.722  1.00  1.22           H  
ATOM   1410 2HB  ASP A  89      34.300 -26.812  -3.284  1.00  1.22           H  
ATOM   1411  N   HIS A  90      33.054 -27.263  -6.185  1.00  1.23           N  
ATOM   1412  CA  HIS A  90      33.106 -28.376  -7.129  1.00  1.23           C  
ATOM   1413  C   HIS A  90      31.704 -28.808  -7.638  1.00  1.23           C  
ATOM   1414  O   HIS A  90      31.605 -29.715  -8.466  1.00  1.23           O  
ATOM   1415  CB  HIS A  90      33.755 -29.612  -6.470  1.00  1.23           C  
ATOM   1416  CG  HIS A  90      35.070 -29.343  -5.802  1.00  1.23           C  
ATOM   1417  ND1 HIS A  90      36.207 -28.992  -6.499  1.00  1.23           N  
ATOM   1418  CD2 HIS A  90      35.418 -29.356  -4.492  1.00  1.23           C  
ATOM   1419  CE1 HIS A  90      37.202 -28.806  -5.645  1.00  1.23           C  
ATOM   1420  NE2 HIS A  90      36.750 -29.022  -4.423  1.00  1.23           N  
ATOM   1421  H   HIS A  90      33.529 -26.379  -6.388  1.00  1.23           H  
ATOM   1422  HA  HIS A  90      33.719 -28.092  -7.974  1.00  1.23           H  
ATOM   1423 1HB  HIS A  90      33.079 -30.078  -5.750  1.00  1.23           H  
ATOM   1424 2HB  HIS A  90      33.935 -30.352  -7.238  1.00  1.23           H  
ATOM   1425  HD2 HIS A  90      34.756 -29.583  -3.651  1.00  1.23           H  
ATOM   1426  HE1 HIS A  90      38.220 -28.519  -5.905  1.00  1.23           H  
ATOM   1427  HE2 HIS A  90      37.288 -28.948  -3.572  1.00  1.23           H  
ATOM   1428  N   GLY A  91      30.624 -28.135  -7.205  1.00  1.22           N  
ATOM   1429  CA  GLY A  91      29.281 -28.502  -7.612  1.00  1.22           C  
ATOM   1430  C   GLY A  91      28.874 -27.930  -8.960  1.00  1.22           C  
ATOM   1431  O   GLY A  91      29.151 -26.774  -9.284  1.00  1.22           O  
ATOM   1432  H   GLY A  91      30.712 -27.399  -6.504  1.00  1.22           H  
ATOM   1433 1HA  GLY A  91      29.193 -29.590  -7.629  1.00  1.22           H  
ATOM   1434 2HA  GLY A  91      28.598 -28.144  -6.843  1.00  1.22           H  
ATOM   1435  N   MET A  92      28.081 -28.698  -9.693  1.00  1.21           N  
ATOM   1436  CA  MET A  92      27.592 -28.303 -11.015  1.00  1.21           C  
ATOM   1437  C   MET A  92      26.644 -27.102 -11.011  1.00  1.21           C  
ATOM   1438  O   MET A  92      26.416 -26.463 -12.035  1.00  1.21           O  
ATOM   1439  CB  MET A  92      26.930 -29.503 -11.656  1.00  1.21           C  
ATOM   1440  CG  MET A  92      25.621 -29.907 -11.044  1.00  1.21           C  
ATOM   1441  SD  MET A  92      25.012 -31.397 -11.755  1.00  1.21           S  
ATOM   1442  CE  MET A  92      24.710 -30.825 -13.398  1.00  1.21           C  
ATOM   1443  H   MET A  92      27.857 -29.623  -9.353  1.00  1.21           H  
ATOM   1444  HA  MET A  92      28.458 -28.027 -11.622  1.00  1.21           H  
ATOM   1445 1HB  MET A  92      26.758 -29.292 -12.713  1.00  1.21           H  
ATOM   1446 2HB  MET A  92      27.603 -30.361 -11.604  1.00  1.21           H  
ATOM   1447 1HG  MET A  92      25.729 -30.046  -9.975  1.00  1.21           H  
ATOM   1448 2HG  MET A  92      24.892 -29.126 -11.223  1.00  1.21           H  
ATOM   1449 1HE  MET A  92      24.340 -31.640 -13.996  1.00  1.21           H  
ATOM   1450 2HE  MET A  92      23.975 -30.016 -13.375  1.00  1.21           H  
ATOM   1451 3HE  MET A  92      25.642 -30.456 -13.829  1.00  1.21           H  
ATOM   1452  N   LEU A  93      26.066 -26.786  -9.872  1.00  1.19           N  
ATOM   1453  CA  LEU A  93      25.177 -25.648  -9.867  1.00  1.19           C  
ATOM   1454  C   LEU A  93      25.923 -24.371  -9.461  1.00  1.19           C  
ATOM   1455  O   LEU A  93      25.330 -23.295  -9.440  1.00  1.19           O  
ATOM   1456  CB  LEU A  93      23.963 -25.948  -8.992  1.00  1.19           C  
ATOM   1457  CG  LEU A  93      23.114 -27.185  -9.507  1.00  1.19           C  
ATOM   1458  CD1 LEU A  93      21.947 -27.467  -8.561  1.00  1.19           C  
ATOM   1459  CD2 LEU A  93      22.628 -26.914 -10.945  1.00  1.19           C  
ATOM   1460  H   LEU A  93      26.248 -27.314  -9.032  1.00  1.19           H  
ATOM   1461  HA  LEU A  93      24.799 -25.501 -10.875  1.00  1.19           H  
ATOM   1462 1HB  LEU A  93      24.304 -26.158  -7.976  1.00  1.19           H  
ATOM   1463 2HB  LEU A  93      23.317 -25.076  -8.972  1.00  1.19           H  
ATOM   1464  HG  LEU A  93      23.738 -28.061  -9.514  1.00  1.19           H  
ATOM   1465 1HD1 LEU A  93      21.389 -28.333  -8.919  1.00  1.19           H  
ATOM   1466 2HD1 LEU A  93      22.320 -27.672  -7.570  1.00  1.19           H  
ATOM   1467 3HD1 LEU A  93      21.288 -26.601  -8.528  1.00  1.19           H  
ATOM   1468 1HD2 LEU A  93      22.063 -27.772 -11.315  1.00  1.19           H  
ATOM   1469 2HD2 LEU A  93      21.986 -26.033 -10.958  1.00  1.19           H  
ATOM   1470 3HD2 LEU A  93      23.483 -26.742 -11.604  1.00  1.19           H  
ATOM   1471  N   ASP A  94      27.219 -24.501  -9.113  1.00  1.16           N  
ATOM   1472  CA  ASP A  94      28.059 -23.357  -8.752  1.00  1.16           C  
ATOM   1473  C   ASP A  94      29.230 -23.091  -9.726  1.00  1.16           C  
ATOM   1474  O   ASP A  94      29.584 -21.941  -9.956  1.00  1.16           O  
ATOM   1475  CB  ASP A  94      28.567 -23.507  -7.313  1.00  1.16           C  
ATOM   1476  CG  ASP A  94      27.400 -23.449  -6.282  1.00  1.16           C  
ATOM   1477  OD1 ASP A  94      26.681 -22.477  -6.291  1.00  1.16           O  
ATOM   1478  OD2 ASP A  94      27.231 -24.375  -5.529  1.00  1.16           O  
ATOM   1479  H   ASP A  94      27.667 -25.412  -9.145  1.00  1.16           H  
ATOM   1480  HA  ASP A  94      27.427 -22.471  -8.769  1.00  1.16           H  
ATOM   1481 1HB  ASP A  94      29.091 -24.464  -7.207  1.00  1.16           H  
ATOM   1482 2HB  ASP A  94      29.279 -22.712  -7.094  1.00  1.16           H  
ATOM   1483  N   LEU A  95      29.832 -24.150 -10.288  1.00  1.15           N  
ATOM   1484  CA  LEU A  95      31.040 -24.036 -11.134  1.00  1.15           C  
ATOM   1485  C   LEU A  95      30.865 -23.420 -12.512  1.00  1.15           C  
ATOM   1486  O   LEU A  95      29.816 -23.538 -13.133  1.00  1.15           O  
ATOM   1487  CB  LEU A  95      31.671 -25.396 -11.387  1.00  1.15           C  
ATOM   1488  CG  LEU A  95      32.256 -26.131 -10.243  1.00  1.15           C  
ATOM   1489  CD1 LEU A  95      32.693 -27.456 -10.795  1.00  1.15           C  
ATOM   1490  CD2 LEU A  95      33.400 -25.328  -9.640  1.00  1.15           C  
ATOM   1491  H   LEU A  95      29.484 -25.082 -10.077  1.00  1.15           H  
ATOM   1492  HA  LEU A  95      31.759 -23.431 -10.592  1.00  1.15           H  
ATOM   1493 1HB  LEU A  95      30.896 -26.044 -11.806  1.00  1.15           H  
ATOM   1494 2HB  LEU A  95      32.451 -25.280 -12.145  1.00  1.15           H  
ATOM   1495  HG  LEU A  95      31.515 -26.303  -9.476  1.00  1.15           H  
ATOM   1496 1HD1 LEU A  95      33.130 -28.076 -10.049  1.00  1.15           H  
ATOM   1497 2HD1 LEU A  95      31.814 -27.957 -11.203  1.00  1.15           H  
ATOM   1498 3HD1 LEU A  95      33.422 -27.289 -11.586  1.00  1.15           H  
ATOM   1499 1HD2 LEU A  95      33.845 -25.872  -8.811  1.00  1.15           H  
ATOM   1500 2HD2 LEU A  95      34.160 -25.146 -10.403  1.00  1.15           H  
ATOM   1501 3HD2 LEU A  95      33.016 -24.373  -9.277  1.00  1.15           H  
ATOM   1502  N   GLU A  96      31.934 -22.785 -12.995  1.00  1.13           N  
ATOM   1503  CA  GLU A  96      31.971 -22.225 -14.342  1.00  1.13           C  
ATOM   1504  C   GLU A  96      32.500 -23.223 -15.382  1.00  1.13           C  
ATOM   1505  O   GLU A  96      33.183 -24.186 -15.025  1.00  1.13           O  
ATOM   1506  CB  GLU A  96      32.848 -20.987 -14.384  1.00  1.13           C  
ATOM   1507  CG  GLU A  96      32.387 -19.971 -13.474  1.00  1.13           C  
ATOM   1508  CD  GLU A  96      31.053 -19.580 -13.758  1.00  1.13           C  
ATOM   1509  OE1 GLU A  96      30.766 -19.239 -14.873  1.00  1.13           O  
ATOM   1510  OE2 GLU A  96      30.256 -19.629 -12.841  1.00  1.13           O  
ATOM   1511  H   GLU A  96      32.755 -22.704 -12.413  1.00  1.13           H  
ATOM   1512  HA  GLU A  96      30.958 -21.926 -14.576  1.00  1.13           H  
ATOM   1513 1HB  GLU A  96      33.870 -21.251 -14.108  1.00  1.13           H  
ATOM   1514 2HB  GLU A  96      32.879 -20.570 -15.388  1.00  1.13           H  
ATOM   1515 1HG  GLU A  96      32.394 -20.412 -12.527  1.00  1.13           H  
ATOM   1516 2HG  GLU A  96      33.055 -19.110 -13.474  1.00  1.13           H  
ATOM   1517  N   PRO A  97      32.153 -23.065 -16.667  1.00  1.10           N  
ATOM   1518  CA  PRO A  97      32.762 -23.745 -17.795  1.00  1.10           C  
ATOM   1519  C   PRO A  97      34.261 -23.430 -17.824  1.00  1.10           C  
ATOM   1520  O   PRO A  97      34.677 -22.389 -17.325  1.00  1.10           O  
ATOM   1521  CB  PRO A  97      32.033 -23.121 -19.001  1.00  1.10           C  
ATOM   1522  CG  PRO A  97      30.701 -22.663 -18.445  1.00  1.10           C  
ATOM   1523  CD  PRO A  97      30.990 -22.220 -17.027  1.00  1.10           C  
ATOM   1524  HA  PRO A  97      32.567 -24.819 -17.723  1.00  1.10           H  
ATOM   1525 1HB  PRO A  97      32.630 -22.296 -19.420  1.00  1.10           H  
ATOM   1526 2HB  PRO A  97      31.921 -23.875 -19.797  1.00  1.10           H  
ATOM   1527 1HG  PRO A  97      30.289 -21.852 -19.065  1.00  1.10           H  
ATOM   1528 2HG  PRO A  97      29.974 -23.491 -18.486  1.00  1.10           H  
ATOM   1529 1HD  PRO A  97      31.235 -21.146 -16.980  1.00  1.10           H  
ATOM   1530 2HD  PRO A  97      30.111 -22.478 -16.422  1.00  1.10           H  
ATOM   1531  N   PRO A  98      35.083 -24.314 -18.400  1.00  1.08           N  
ATOM   1532  CA  PRO A  98      34.815 -25.632 -18.963  1.00  1.08           C  
ATOM   1533  C   PRO A  98      34.583 -26.729 -17.925  1.00  1.08           C  
ATOM   1534  O   PRO A  98      34.045 -27.787 -18.268  1.00  1.08           O  
ATOM   1535  CB  PRO A  98      36.104 -25.911 -19.738  1.00  1.08           C  
ATOM   1536  CG  PRO A  98      37.169 -25.136 -18.989  1.00  1.08           C  
ATOM   1537  CD  PRO A  98      36.474 -23.889 -18.505  1.00  1.08           C  
ATOM   1538  HA  PRO A  98      33.963 -25.569 -19.652  1.00  1.08           H  
ATOM   1539 1HB  PRO A  98      36.307 -26.993 -19.755  1.00  1.08           H  
ATOM   1540 2HB  PRO A  98      35.994 -25.587 -20.784  1.00  1.08           H  
ATOM   1541 1HG  PRO A  98      37.564 -25.749 -18.156  1.00  1.08           H  
ATOM   1542 2HG  PRO A  98      38.017 -24.918 -19.651  1.00  1.08           H  
ATOM   1543 1HD  PRO A  98      36.854 -23.597 -17.513  1.00  1.08           H  
ATOM   1544 2HD  PRO A  98      36.567 -23.073 -19.236  1.00  1.08           H  
ATOM   1545  N   ASP A  99      34.960 -26.478 -16.662  1.00  1.05           N  
ATOM   1546  CA  ASP A  99      34.833 -27.499 -15.618  1.00  1.05           C  
ATOM   1547  C   ASP A  99      33.394 -27.902 -15.430  1.00  1.05           C  
ATOM   1548  O   ASP A  99      33.074 -29.083 -15.293  1.00  1.05           O  
ATOM   1549  CB  ASP A  99      35.402 -26.999 -14.297  1.00  1.05           C  
ATOM   1550  CG  ASP A  99      36.918 -26.935 -14.310  1.00  1.05           C  
ATOM   1551  OD1 ASP A  99      37.508 -27.490 -15.213  1.00  1.05           O  
ATOM   1552  OD2 ASP A  99      37.479 -26.347 -13.420  1.00  1.05           O  
ATOM   1553  H   ASP A  99      35.365 -25.584 -16.418  1.00  1.05           H  
ATOM   1554  HA  ASP A  99      35.397 -28.377 -15.928  1.00  1.05           H  
ATOM   1555 1HB  ASP A  99      35.007 -25.998 -14.090  1.00  1.05           H  
ATOM   1556 2HB  ASP A  99      35.077 -27.650 -13.488  1.00  1.05           H  
ATOM   1557  N   HIS A 100      32.515 -26.919 -15.527  1.00  1.02           N  
ATOM   1558  CA  HIS A 100      31.095 -27.159 -15.439  1.00  1.02           C  
ATOM   1559  C   HIS A 100      30.630 -28.149 -16.478  1.00  1.02           C  
ATOM   1560  O   HIS A 100      29.880 -29.066 -16.156  1.00  1.02           O  
ATOM   1561  CB  HIS A 100      30.310 -25.881 -15.617  1.00  1.02           C  
ATOM   1562  CG  HIS A 100      28.920 -26.111 -15.702  1.00  1.02           C  
ATOM   1563  ND1 HIS A 100      28.188 -26.528 -14.644  1.00  1.02           N  
ATOM   1564  CD2 HIS A 100      28.070 -25.982 -16.730  1.00  1.02           C  
ATOM   1565  CE1 HIS A 100      26.934 -26.647 -15.011  1.00  1.02           C  
ATOM   1566  NE2 HIS A 100      26.841 -26.322 -16.266  1.00  1.02           N  
ATOM   1567  H   HIS A 100      32.854 -25.962 -15.609  1.00  1.02           H  
ATOM   1568  HA  HIS A 100      30.858 -27.568 -14.457  1.00  1.02           H  
ATOM   1569 1HB  HIS A 100      30.502 -25.222 -14.792  1.00  1.02           H  
ATOM   1570 2HB  HIS A 100      30.616 -25.388 -16.522  1.00  1.02           H  
ATOM   1571  HD2 HIS A 100      28.322 -25.658 -17.740  1.00  1.02           H  
ATOM   1572  HE1 HIS A 100      26.100 -26.957 -14.389  1.00  1.02           H  
ATOM   1573  HE2 HIS A 100      25.966 -26.319 -16.780  1.00  1.02           H  
ATOM   1574  N   THR A 101      31.032 -27.936 -17.729  1.00  0.99           N  
ATOM   1575  CA  THR A 101      30.626 -28.791 -18.829  1.00  0.99           C  
ATOM   1576  C   THR A 101      31.168 -30.199 -18.649  1.00  0.99           C  
ATOM   1577  O   THR A 101      30.449 -31.183 -18.833  1.00  0.99           O  
ATOM   1578  CB  THR A 101      31.109 -28.225 -20.173  1.00  0.99           C  
ATOM   1579  OG1 THR A 101      30.517 -26.934 -20.401  1.00  0.99           O  
ATOM   1580  CG2 THR A 101      30.727 -29.174 -21.292  1.00  0.99           C  
ATOM   1581  H   THR A 101      31.663 -27.173 -17.912  1.00  0.99           H  
ATOM   1582  HA  THR A 101      29.538 -28.843 -18.844  1.00  0.99           H  
ATOM   1583  HB  THR A 101      32.194 -28.116 -20.152  1.00  0.99           H  
ATOM   1584  HG1 THR A 101      30.728 -26.642 -21.293  1.00  0.99           H  
ATOM   1585 1HG2 THR A 101      31.077 -28.776 -22.243  1.00  0.99           H  
ATOM   1586 2HG2 THR A 101      31.191 -30.142 -21.108  1.00  0.99           H  
ATOM   1587 3HG2 THR A 101      29.645 -29.289 -21.322  1.00  0.99           H  
ATOM   1588  N   ARG A 102      32.440 -30.289 -18.263  1.00  0.95           N  
ATOM   1589  CA  ARG A 102      33.114 -31.563 -18.053  1.00  0.95           C  
ATOM   1590  C   ARG A 102      32.323 -32.395 -17.038  1.00  0.95           C  
ATOM   1591  O   ARG A 102      31.941 -33.541 -17.305  1.00  0.95           O  
ATOM   1592  CB  ARG A 102      34.527 -31.263 -17.555  1.00  0.95           C  
ATOM   1593  CG  ARG A 102      35.487 -32.404 -17.323  1.00  0.95           C  
ATOM   1594  CD  ARG A 102      36.791 -31.859 -16.749  1.00  0.95           C  
ATOM   1595  NE  ARG A 102      36.620 -31.337 -15.414  1.00  0.95           N  
ATOM   1596  CZ  ARG A 102      36.570 -32.100 -14.302  1.00  0.95           C  
ATOM   1597  NH1 ARG A 102      36.707 -33.416 -14.377  1.00  0.95           N  
ATOM   1598  NH2 ARG A 102      36.389 -31.522 -13.127  1.00  0.95           N  
ATOM   1599  H   ARG A 102      32.969 -29.426 -18.127  1.00  0.95           H  
ATOM   1600  HA  ARG A 102      33.163 -32.100 -19.000  1.00  0.95           H  
ATOM   1601 1HB  ARG A 102      35.005 -30.575 -18.250  1.00  0.95           H  
ATOM   1602 2HB  ARG A 102      34.455 -30.740 -16.608  1.00  0.95           H  
ATOM   1603 1HG  ARG A 102      35.064 -33.114 -16.610  1.00  0.95           H  
ATOM   1604 2HG  ARG A 102      35.705 -32.918 -18.261  1.00  0.95           H  
ATOM   1605 1HD  ARG A 102      37.555 -32.612 -16.707  1.00  0.95           H  
ATOM   1606 2HD  ARG A 102      37.135 -31.044 -17.382  1.00  0.95           H  
ATOM   1607  HE  ARG A 102      36.517 -30.332 -15.307  1.00  0.95           H  
ATOM   1608 1HH1 ARG A 102      36.883 -33.913 -15.282  1.00  0.95           H  
ATOM   1609 2HH1 ARG A 102      36.677 -33.977 -13.539  1.00  0.95           H  
ATOM   1610 1HH2 ARG A 102      36.291 -30.520 -13.064  1.00  0.95           H  
ATOM   1611 2HH2 ARG A 102      36.325 -32.081 -12.265  1.00  0.95           H  
ATOM   1612  N   ILE A 103      32.040 -31.786 -15.888  1.00  0.91           N  
ATOM   1613  CA  ILE A 103      31.288 -32.449 -14.840  1.00  0.91           C  
ATOM   1614  C   ILE A 103      29.852 -32.697 -15.236  1.00  0.91           C  
ATOM   1615  O   ILE A 103      29.350 -33.800 -15.033  1.00  0.91           O  
ATOM   1616  CB  ILE A 103      31.336 -31.638 -13.545  1.00  0.91           C  
ATOM   1617  CG1 ILE A 103      32.756 -31.668 -13.017  1.00  0.91           C  
ATOM   1618  CG2 ILE A 103      30.327 -32.177 -12.519  1.00  0.91           C  
ATOM   1619  CD1 ILE A 103      32.998 -30.692 -11.942  1.00  0.91           C  
ATOM   1620  H   ILE A 103      32.367 -30.832 -15.732  1.00  0.91           H  
ATOM   1621  HA  ILE A 103      31.755 -33.409 -14.647  1.00  0.91           H  
ATOM   1622  HB  ILE A 103      31.098 -30.593 -13.772  1.00  0.91           H  
ATOM   1623 1HG1 ILE A 103      32.976 -32.662 -12.632  1.00  0.91           H  
ATOM   1624 2HG1 ILE A 103      33.441 -31.452 -13.839  1.00  0.91           H  
ATOM   1625 1HG2 ILE A 103      30.379 -31.576 -11.611  1.00  0.91           H  
ATOM   1626 2HG2 ILE A 103      29.320 -32.119 -12.933  1.00  0.91           H  
ATOM   1627 3HG2 ILE A 103      30.560 -33.209 -12.279  1.00  0.91           H  
ATOM   1628 1HD1 ILE A 103      34.031 -30.755 -11.607  1.00  0.91           H  
ATOM   1629 2HD1 ILE A 103      32.805 -29.713 -12.347  1.00  0.91           H  
ATOM   1630 3HD1 ILE A 103      32.336 -30.889 -11.097  1.00  0.91           H  
ATOM   1631  N   ARG A 104      29.178 -31.698 -15.805  1.00  0.89           N  
ATOM   1632  CA  ARG A 104      27.793 -31.877 -16.179  1.00  0.89           C  
ATOM   1633  C   ARG A 104      27.640 -33.078 -17.091  1.00  0.89           C  
ATOM   1634  O   ARG A 104      26.709 -33.853 -16.913  1.00  0.89           O  
ATOM   1635  CB  ARG A 104      27.195 -30.643 -16.850  1.00  0.89           C  
ATOM   1636  CG  ARG A 104      25.702 -30.814 -17.145  1.00  0.89           C  
ATOM   1637  CD  ARG A 104      25.028 -29.637 -17.761  1.00  0.89           C  
ATOM   1638  NE  ARG A 104      23.614 -29.962 -18.001  1.00  0.89           N  
ATOM   1639  CZ  ARG A 104      22.587 -29.728 -17.138  1.00  0.89           C  
ATOM   1640  NH1 ARG A 104      22.794 -29.086 -16.004  1.00  0.89           N  
ATOM   1641  NH2 ARG A 104      21.372 -30.159 -17.452  1.00  0.89           N  
ATOM   1642  H   ARG A 104      29.617 -30.802 -15.971  1.00  0.89           H  
ATOM   1643  HA  ARG A 104      27.221 -32.061 -15.270  1.00  0.89           H  
ATOM   1644 1HB  ARG A 104      27.321 -29.770 -16.205  1.00  0.89           H  
ATOM   1645 2HB  ARG A 104      27.719 -30.444 -17.786  1.00  0.89           H  
ATOM   1646 1HG  ARG A 104      25.593 -31.644 -17.841  1.00  0.89           H  
ATOM   1647 2HG  ARG A 104      25.180 -31.056 -16.232  1.00  0.89           H  
ATOM   1648 1HD  ARG A 104      25.080 -28.775 -17.090  1.00  0.89           H  
ATOM   1649 2HD  ARG A 104      25.497 -29.393 -18.714  1.00  0.89           H  
ATOM   1650  HE  ARG A 104      23.395 -30.460 -18.854  1.00  0.89           H  
ATOM   1651 1HH1 ARG A 104      23.724 -28.747 -15.781  1.00  0.89           H  
ATOM   1652 2HH1 ARG A 104      22.005 -28.883 -15.365  1.00  0.89           H  
ATOM   1653 1HH2 ARG A 104      21.225 -30.652 -18.321  1.00  0.89           H  
ATOM   1654 2HH2 ARG A 104      20.598 -30.036 -16.813  1.00  0.89           H  
ATOM   1655  N   ARG A 105      28.549 -33.271 -18.056  1.00  0.88           N  
ATOM   1656  CA  ARG A 105      28.444 -34.437 -18.930  1.00  0.88           C  
ATOM   1657  C   ARG A 105      28.606 -35.745 -18.143  1.00  0.88           C  
ATOM   1658  O   ARG A 105      27.793 -36.670 -18.277  1.00  0.88           O  
ATOM   1659  CB  ARG A 105      29.507 -34.360 -20.018  1.00  0.88           C  
ATOM   1660  CG  ARG A 105      29.267 -33.298 -21.079  1.00  0.88           C  
ATOM   1661  CD  ARG A 105      30.416 -33.183 -22.004  1.00  0.88           C  
ATOM   1662  NE  ARG A 105      30.178 -32.191 -23.043  1.00  0.88           N  
ATOM   1663  CZ  ARG A 105      31.122 -31.706 -23.872  1.00  0.88           C  
ATOM   1664  NH1 ARG A 105      32.363 -32.124 -23.770  1.00  0.88           N  
ATOM   1665  NH2 ARG A 105      30.799 -30.809 -24.786  1.00  0.88           N  
ATOM   1666  H   ARG A 105      29.309 -32.601 -18.197  1.00  0.88           H  
ATOM   1667  HA  ARG A 105      27.462 -34.428 -19.399  1.00  0.88           H  
ATOM   1668 1HB  ARG A 105      30.476 -34.140 -19.555  1.00  0.88           H  
ATOM   1669 2HB  ARG A 105      29.603 -35.327 -20.513  1.00  0.88           H  
ATOM   1670 1HG  ARG A 105      28.386 -33.564 -21.661  1.00  0.88           H  
ATOM   1671 2HG  ARG A 105      29.106 -32.334 -20.603  1.00  0.88           H  
ATOM   1672 1HD  ARG A 105      31.297 -32.879 -21.435  1.00  0.88           H  
ATOM   1673 2HD  ARG A 105      30.606 -34.144 -22.479  1.00  0.88           H  
ATOM   1674  HE  ARG A 105      29.235 -31.844 -23.152  1.00  0.88           H  
ATOM   1675 1HH1 ARG A 105      32.608 -32.810 -23.067  1.00  0.88           H  
ATOM   1676 2HH1 ARG A 105      33.072 -31.760 -24.391  1.00  0.88           H  
ATOM   1677 1HH2 ARG A 105      29.843 -30.488 -24.864  1.00  0.88           H  
ATOM   1678 2HH2 ARG A 105      31.506 -30.444 -25.407  1.00  0.88           H  
ATOM   1679  N   LEU A 106      29.588 -35.795 -17.236  1.00  0.88           N  
ATOM   1680  CA  LEU A 106      29.827 -37.004 -16.447  1.00  0.88           C  
ATOM   1681  C   LEU A 106      28.617 -37.334 -15.576  1.00  0.88           C  
ATOM   1682  O   LEU A 106      28.240 -38.495 -15.401  1.00  0.88           O  
ATOM   1683  CB  LEU A 106      31.081 -36.799 -15.584  1.00  0.88           C  
ATOM   1684  CG  LEU A 106      32.408 -36.750 -16.363  1.00  0.88           C  
ATOM   1685  CD1 LEU A 106      33.579 -36.304 -15.460  1.00  0.88           C  
ATOM   1686  CD2 LEU A 106      32.681 -38.118 -16.897  1.00  0.88           C  
ATOM   1687  H   LEU A 106      30.227 -35.000 -17.137  1.00  0.88           H  
ATOM   1688  HA  LEU A 106      30.001 -37.831 -17.133  1.00  0.88           H  
ATOM   1689 1HB  LEU A 106      30.974 -35.865 -15.045  1.00  0.88           H  
ATOM   1690 2HB  LEU A 106      31.138 -37.614 -14.871  1.00  0.88           H  
ATOM   1691  HG  LEU A 106      32.319 -36.043 -17.193  1.00  0.88           H  
ATOM   1692 1HD1 LEU A 106      34.504 -36.290 -16.048  1.00  0.88           H  
ATOM   1693 2HD1 LEU A 106      33.384 -35.306 -15.074  1.00  0.88           H  
ATOM   1694 3HD1 LEU A 106      33.694 -36.996 -14.639  1.00  0.88           H  
ATOM   1695 1HD2 LEU A 106      33.597 -38.074 -17.455  1.00  0.88           H  
ATOM   1696 2HD2 LEU A 106      32.781 -38.827 -16.074  1.00  0.88           H  
ATOM   1697 3HD2 LEU A 106      31.869 -38.430 -17.554  1.00  0.88           H  
ATOM   1698  N   VAL A 107      27.989 -36.288 -15.068  1.00  0.89           N  
ATOM   1699  CA  VAL A 107      26.817 -36.390 -14.232  1.00  0.89           C  
ATOM   1700  C   VAL A 107      25.540 -36.731 -15.004  1.00  0.89           C  
ATOM   1701  O   VAL A 107      24.812 -37.653 -14.628  1.00  0.89           O  
ATOM   1702  CB  VAL A 107      26.634 -35.066 -13.482  1.00  0.89           C  
ATOM   1703  CG1 VAL A 107      25.400 -35.065 -12.771  1.00  0.89           C  
ATOM   1704  CG2 VAL A 107      27.771 -34.887 -12.490  1.00  0.89           C  
ATOM   1705  H   VAL A 107      28.373 -35.362 -15.251  1.00  0.89           H  
ATOM   1706  HA  VAL A 107      26.998 -37.173 -13.509  1.00  0.89           H  
ATOM   1707  HB  VAL A 107      26.624 -34.245 -14.197  1.00  0.89           H  
ATOM   1708 1HG1 VAL A 107      25.279 -34.149 -12.239  1.00  0.89           H  
ATOM   1709 2HG1 VAL A 107      24.571 -35.198 -13.463  1.00  0.89           H  
ATOM   1710 3HG1 VAL A 107      25.458 -35.870 -12.088  1.00  0.89           H  
ATOM   1711 1HG2 VAL A 107      27.645 -33.944 -11.958  1.00  0.89           H  
ATOM   1712 2HG2 VAL A 107      27.764 -35.704 -11.783  1.00  0.89           H  
ATOM   1713 3HG2 VAL A 107      28.718 -34.884 -13.007  1.00  0.89           H  
ATOM   1714  N   SER A 108      25.321 -36.058 -16.131  1.00  0.91           N  
ATOM   1715  CA  SER A 108      24.137 -36.223 -16.965  1.00  0.91           C  
ATOM   1716  C   SER A 108      23.977 -37.661 -17.412  1.00  0.91           C  
ATOM   1717  O   SER A 108      22.863 -38.174 -17.479  1.00  0.91           O  
ATOM   1718  CB  SER A 108      24.239 -35.325 -18.180  1.00  0.91           C  
ATOM   1719  OG  SER A 108      24.239 -33.986 -17.798  1.00  0.91           O  
ATOM   1720  H   SER A 108      25.987 -35.351 -16.405  1.00  0.91           H  
ATOM   1721  HA  SER A 108      23.261 -35.942 -16.385  1.00  0.91           H  
ATOM   1722 1HB  SER A 108      25.160 -35.552 -18.719  1.00  0.91           H  
ATOM   1723 2HB  SER A 108      23.406 -35.520 -18.850  1.00  0.91           H  
ATOM   1724  HG  SER A 108      25.040 -33.899 -17.240  1.00  0.91           H  
ATOM   1725  N   LYS A 109      25.089 -38.327 -17.704  1.00  0.93           N  
ATOM   1726  CA  LYS A 109      25.048 -39.723 -18.120  1.00  0.93           C  
ATOM   1727  C   LYS A 109      24.441 -40.640 -17.052  1.00  0.93           C  
ATOM   1728  O   LYS A 109      23.885 -41.688 -17.382  1.00  0.93           O  
ATOM   1729  CB  LYS A 109      26.456 -40.187 -18.463  1.00  0.93           C  
ATOM   1730  CG  LYS A 109      27.010 -39.590 -19.745  1.00  0.93           C  
ATOM   1731  CD  LYS A 109      28.451 -39.995 -19.959  1.00  0.93           C  
ATOM   1732  CE  LYS A 109      29.014 -39.388 -21.225  1.00  0.93           C  
ATOM   1733  NZ  LYS A 109      30.440 -39.679 -21.362  1.00  0.93           N  
ATOM   1734  H   LYS A 109      25.988 -37.840 -17.666  1.00  0.93           H  
ATOM   1735  HA  LYS A 109      24.427 -39.793 -19.012  1.00  0.93           H  
ATOM   1736 1HB  LYS A 109      27.134 -39.906 -17.649  1.00  0.93           H  
ATOM   1737 2HB  LYS A 109      26.475 -41.271 -18.548  1.00  0.93           H  
ATOM   1738 1HG  LYS A 109      26.414 -39.932 -20.590  1.00  0.93           H  
ATOM   1739 2HG  LYS A 109      26.946 -38.507 -19.699  1.00  0.93           H  
ATOM   1740 1HD  LYS A 109      29.049 -39.637 -19.114  1.00  0.93           H  
ATOM   1741 2HD  LYS A 109      28.535 -41.077 -20.009  1.00  0.93           H  
ATOM   1742 1HE  LYS A 109      28.484 -39.786 -22.087  1.00  0.93           H  
ATOM   1743 2HE  LYS A 109      28.881 -38.304 -21.192  1.00  0.93           H  
ATOM   1744 1HZ  LYS A 109      30.818 -39.251 -22.185  1.00  0.93           H  
ATOM   1745 2HZ  LYS A 109      30.920 -39.271 -20.545  1.00  0.93           H  
ATOM   1746 3HZ  LYS A 109      30.618 -40.665 -21.390  1.00  0.93           H  
ATOM   1747  N   ALA A 110      24.585 -40.276 -15.771  1.00  0.96           N  
ATOM   1748  CA  ALA A 110      24.061 -41.075 -14.670  1.00  0.96           C  
ATOM   1749  C   ALA A 110      22.646 -40.618 -14.286  1.00  0.96           C  
ATOM   1750  O   ALA A 110      21.800 -41.427 -13.894  1.00  0.96           O  
ATOM   1751  CB  ALA A 110      24.997 -40.988 -13.497  1.00  0.96           C  
ATOM   1752  H   ALA A 110      25.029 -39.389 -15.548  1.00  0.96           H  
ATOM   1753  HA  ALA A 110      24.010 -42.110 -15.002  1.00  0.96           H  
ATOM   1754 1HB  ALA A 110      24.643 -41.622 -12.724  1.00  0.96           H  
ATOM   1755 2HB  ALA A 110      25.987 -41.324 -13.804  1.00  0.96           H  
ATOM   1756 3HB  ALA A 110      25.054 -39.956 -13.153  1.00  0.96           H  
ATOM   1757  N   PHE A 111      22.401 -39.308 -14.434  1.00  0.97           N  
ATOM   1758  CA  PHE A 111      21.114 -38.655 -14.145  1.00  0.97           C  
ATOM   1759  C   PHE A 111      20.217 -38.581 -15.364  1.00  0.97           C  
ATOM   1760  O   PHE A 111      19.192 -37.897 -15.351  1.00  0.97           O  
ATOM   1761  CB  PHE A 111      21.307 -37.220 -13.681  1.00  0.97           C  
ATOM   1762  CG  PHE A 111      21.741 -36.982 -12.290  1.00  0.97           C  
ATOM   1763  CD1 PHE A 111      23.022 -37.114 -11.901  1.00  0.97           C  
ATOM   1764  CD2 PHE A 111      20.848 -36.489 -11.387  1.00  0.97           C  
ATOM   1765  CE1 PHE A 111      23.416 -36.778 -10.630  1.00  0.97           C  
ATOM   1766  CE2 PHE A 111      21.246 -36.146 -10.149  1.00  0.97           C  
ATOM   1767  CZ  PHE A 111      22.534 -36.285  -9.764  1.00  0.97           C  
ATOM   1768  H   PHE A 111      23.172 -38.716 -14.744  1.00  0.97           H  
ATOM   1769  HA  PHE A 111      20.607 -39.226 -13.374  1.00  0.97           H  
ATOM   1770 1HB  PHE A 111      22.050 -36.763 -14.329  1.00  0.97           H  
ATOM   1771 2HB  PHE A 111      20.378 -36.674 -13.834  1.00  0.97           H  
ATOM   1772  HD1 PHE A 111      23.743 -37.491 -12.601  1.00  0.97           H  
ATOM   1773  HD2 PHE A 111      19.807 -36.344 -11.686  1.00  0.97           H  
ATOM   1774  HE1 PHE A 111      24.445 -36.899 -10.331  1.00  0.97           H  
ATOM   1775  HE2 PHE A 111      20.549 -35.751  -9.476  1.00  0.97           H  
ATOM   1776  HZ  PHE A 111      22.848 -36.004  -8.759  1.00  0.97           H  
ATOM   1777  N   THR A 112      20.588 -39.296 -16.401  1.00  0.96           N  
ATOM   1778  CA  THR A 112      19.818 -39.328 -17.614  1.00  0.96           C  
ATOM   1779  C   THR A 112      18.361 -39.594 -17.322  1.00  0.96           C  
ATOM   1780  O   THR A 112      18.045 -40.395 -16.435  1.00  0.96           O  
ATOM   1781  CB  THR A 112      20.361 -40.421 -18.557  1.00  0.96           C  
ATOM   1782  OG1 THR A 112      19.499 -40.554 -19.721  1.00  0.96           O  
ATOM   1783  CG2 THR A 112      20.496 -41.730 -17.839  1.00  0.96           C  
ATOM   1784  H   THR A 112      21.454 -39.815 -16.350  1.00  0.96           H  
ATOM   1785  HA  THR A 112      19.960 -38.370 -18.098  1.00  0.96           H  
ATOM   1786  HB  THR A 112      21.353 -40.115 -18.899  1.00  0.96           H  
ATOM   1787  HG1 THR A 112      20.004 -40.964 -20.433  1.00  0.96           H  
ATOM   1788 1HG2 THR A 112      20.905 -42.476 -18.515  1.00  0.96           H  
ATOM   1789 2HG2 THR A 112      21.169 -41.606 -16.985  1.00  0.96           H  
ATOM   1790 3HG2 THR A 112      19.551 -42.044 -17.494  1.00  0.96           H  
ATOM   1791  N   PRO A 113      17.432 -39.019 -18.107  1.00  0.93           N  
ATOM   1792  CA  PRO A 113      16.022 -39.289 -18.030  1.00  0.93           C  
ATOM   1793  C   PRO A 113      15.790 -40.792 -18.005  1.00  0.93           C  
ATOM   1794  O   PRO A 113      14.831 -41.234 -17.394  1.00  0.93           O  
ATOM   1795  CB  PRO A 113      15.488 -38.632 -19.306  1.00  0.93           C  
ATOM   1796  CG  PRO A 113      16.429 -37.469 -19.532  1.00  0.93           C  
ATOM   1797  CD  PRO A 113      17.790 -37.980 -19.109  1.00  0.93           C  
ATOM   1798  HA  PRO A 113      15.610 -38.807 -17.136  1.00  0.93           H  
ATOM   1799 1HB  PRO A 113      15.490 -39.358 -20.134  1.00  0.93           H  
ATOM   1800 2HB  PRO A 113      14.443 -38.319 -19.158  1.00  0.93           H  
ATOM   1801 1HG  PRO A 113      16.402 -37.159 -20.588  1.00  0.93           H  
ATOM   1802 2HG  PRO A 113      16.107 -36.603 -18.937  1.00  0.93           H  
ATOM   1803 1HD  PRO A 113      18.330 -38.398 -19.963  1.00  0.93           H  
ATOM   1804 2HD  PRO A 113      18.319 -37.140 -18.635  1.00  0.93           H  
ATOM   1805  N   ARG A 114      16.654 -41.596 -18.652  1.00  0.90           N  
ATOM   1806  CA  ARG A 114      16.466 -43.046 -18.605  1.00  0.90           C  
ATOM   1807  C   ARG A 114      16.470 -43.562 -17.151  1.00  0.90           C  
ATOM   1808  O   ARG A 114      15.662 -44.410 -16.772  1.00  0.90           O  
ATOM   1809  CB  ARG A 114      17.548 -43.751 -19.404  1.00  0.90           C  
ATOM   1810  CG  ARG A 114      17.456 -45.263 -19.440  1.00  0.90           C  
ATOM   1811  CD  ARG A 114      18.607 -45.846 -20.185  1.00  0.90           C  
ATOM   1812  NE  ARG A 114      19.870 -45.585 -19.502  1.00  0.90           N  
ATOM   1813  CZ  ARG A 114      21.087 -45.659 -20.075  1.00  0.90           C  
ATOM   1814  NH1 ARG A 114      21.198 -45.987 -21.344  1.00  0.90           N  
ATOM   1815  NH2 ARG A 114      22.169 -45.399 -19.361  1.00  0.90           N  
ATOM   1816  H   ARG A 114      17.471 -41.213 -19.142  1.00  0.90           H  
ATOM   1817  HA  ARG A 114      15.498 -43.281 -19.052  1.00  0.90           H  
ATOM   1818 1HB  ARG A 114      17.527 -43.393 -20.430  1.00  0.90           H  
ATOM   1819 2HB  ARG A 114      18.516 -43.504 -18.999  1.00  0.90           H  
ATOM   1820 1HG  ARG A 114      17.474 -45.651 -18.419  1.00  0.90           H  
ATOM   1821 2HG  ARG A 114      16.531 -45.565 -19.930  1.00  0.90           H  
ATOM   1822 1HD  ARG A 114      18.480 -46.925 -20.267  1.00  0.90           H  
ATOM   1823 2HD  ARG A 114      18.660 -45.407 -21.180  1.00  0.90           H  
ATOM   1824  HE  ARG A 114      19.827 -45.329 -18.522  1.00  0.90           H  
ATOM   1825 1HH1 ARG A 114      20.370 -46.185 -21.889  1.00  0.90           H  
ATOM   1826 2HH1 ARG A 114      22.110 -46.041 -21.774  1.00  0.90           H  
ATOM   1827 1HH2 ARG A 114      22.084 -45.145 -18.384  1.00  0.90           H  
ATOM   1828 2HH2 ARG A 114      23.082 -45.448 -19.788  1.00  0.90           H  
ATOM   1829  N   THR A 115      17.397 -43.049 -16.330  1.00  0.86           N  
ATOM   1830  CA  THR A 115      17.541 -43.463 -14.938  1.00  0.86           C  
ATOM   1831  C   THR A 115      16.289 -43.084 -14.200  1.00  0.86           C  
ATOM   1832  O   THR A 115      15.774 -43.834 -13.374  1.00  0.86           O  
ATOM   1833  CB  THR A 115      18.747 -42.782 -14.240  1.00  0.86           C  
ATOM   1834  OG1 THR A 115      19.974 -43.159 -14.876  1.00  0.86           O  
ATOM   1835  CG2 THR A 115      18.800 -43.154 -12.754  1.00  0.86           C  
ATOM   1836  H   THR A 115      17.984 -42.294 -16.660  1.00  0.86           H  
ATOM   1837  HA  THR A 115      17.659 -44.547 -14.896  1.00  0.86           H  
ATOM   1838  HB  THR A 115      18.638 -41.699 -14.321  1.00  0.86           H  
ATOM   1839  HG1 THR A 115      20.706 -42.620 -14.489  1.00  0.86           H  
ATOM   1840 1HG2 THR A 115      19.649 -42.648 -12.284  1.00  0.86           H  
ATOM   1841 2HG2 THR A 115      17.875 -42.843 -12.269  1.00  0.86           H  
ATOM   1842 3HG2 THR A 115      18.919 -44.232 -12.653  1.00  0.86           H  
ATOM   1843  N   VAL A 116      15.824 -41.881 -14.489  1.00  0.82           N  
ATOM   1844  CA  VAL A 116      14.641 -41.355 -13.849  1.00  0.82           C  
ATOM   1845  C   VAL A 116      13.361 -42.099 -14.227  1.00  0.82           C  
ATOM   1846  O   VAL A 116      12.581 -42.484 -13.360  1.00  0.82           O  
ATOM   1847  CB  VAL A 116      14.477 -39.887 -14.205  1.00  0.82           C  
ATOM   1848  CG1 VAL A 116      13.161 -39.416 -13.703  1.00  0.82           C  
ATOM   1849  CG2 VAL A 116      15.628 -39.085 -13.600  1.00  0.82           C  
ATOM   1850  H   VAL A 116      16.330 -41.329 -15.187  1.00  0.82           H  
ATOM   1851  HA  VAL A 116      14.783 -41.434 -12.774  1.00  0.82           H  
ATOM   1852  HB  VAL A 116      14.476 -39.769 -15.281  1.00  0.82           H  
ATOM   1853 1HG1 VAL A 116      13.030 -38.385 -13.963  1.00  0.82           H  
ATOM   1854 2HG1 VAL A 116      12.374 -40.002 -14.160  1.00  0.82           H  
ATOM   1855 3HG1 VAL A 116      13.124 -39.538 -12.639  1.00  0.82           H  
ATOM   1856 1HG2 VAL A 116      15.509 -38.040 -13.852  1.00  0.82           H  
ATOM   1857 2HG2 VAL A 116      15.627 -39.199 -12.519  1.00  0.82           H  
ATOM   1858 3HG2 VAL A 116      16.579 -39.452 -14.006  1.00  0.82           H  
ATOM   1859  N   GLU A 117      13.152 -42.349 -15.515  1.00  0.78           N  
ATOM   1860  CA  GLU A 117      11.947 -43.040 -15.955  1.00  0.78           C  
ATOM   1861  C   GLU A 117      11.868 -44.436 -15.357  1.00  0.78           C  
ATOM   1862  O   GLU A 117      10.795 -44.872 -14.951  1.00  0.78           O  
ATOM   1863  CB  GLU A 117      11.858 -43.096 -17.483  1.00  0.78           C  
ATOM   1864  CG  GLU A 117      11.551 -41.741 -18.149  1.00  0.78           C  
ATOM   1865  CD  GLU A 117      11.509 -41.801 -19.668  1.00  0.78           C  
ATOM   1866  OE1 GLU A 117      11.832 -42.827 -20.222  1.00  0.78           O  
ATOM   1867  OE2 GLU A 117      11.145 -40.814 -20.268  1.00  0.78           O  
ATOM   1868  H   GLU A 117      13.826 -42.033 -16.199  1.00  0.78           H  
ATOM   1869  HA  GLU A 117      11.086 -42.476 -15.598  1.00  0.78           H  
ATOM   1870 1HB  GLU A 117      12.812 -43.454 -17.884  1.00  0.78           H  
ATOM   1871 2HB  GLU A 117      11.088 -43.805 -17.780  1.00  0.78           H  
ATOM   1872 1HG  GLU A 117      10.586 -41.388 -17.786  1.00  0.78           H  
ATOM   1873 2HG  GLU A 117      12.304 -41.019 -17.839  1.00  0.78           H  
ATOM   1874  N   GLN A 118      13.007 -45.107 -15.198  1.00  0.74           N  
ATOM   1875  CA  GLN A 118      13.034 -46.443 -14.603  1.00  0.74           C  
ATOM   1876  C   GLN A 118      12.540 -46.452 -13.148  1.00  0.74           C  
ATOM   1877  O   GLN A 118      12.137 -47.500 -12.637  1.00  0.74           O  
ATOM   1878  CB  GLN A 118      14.443 -47.034 -14.696  1.00  0.74           C  
ATOM   1879  CG  GLN A 118      14.854 -47.403 -16.120  1.00  0.74           C  
ATOM   1880  CD  GLN A 118      16.302 -47.855 -16.234  1.00  0.74           C  
ATOM   1881  OE1 GLN A 118      17.146 -47.581 -15.374  1.00  0.74           O  
ATOM   1882  NE2 GLN A 118      16.603 -48.557 -17.321  1.00  0.74           N  
ATOM   1883  H   GLN A 118      13.882 -44.711 -15.552  1.00  0.74           H  
ATOM   1884  HA  GLN A 118      12.367 -47.079 -15.181  1.00  0.74           H  
ATOM   1885 1HB  GLN A 118      15.164 -46.304 -14.317  1.00  0.74           H  
ATOM   1886 2HB  GLN A 118      14.512 -47.922 -14.072  1.00  0.74           H  
ATOM   1887 1HG  GLN A 118      14.227 -48.234 -16.439  1.00  0.74           H  
ATOM   1888 2HG  GLN A 118      14.691 -46.563 -16.777  1.00  0.74           H  
ATOM   1889 1HE2 GLN A 118      17.536 -48.885 -17.461  1.00  0.74           H  
ATOM   1890 2HE2 GLN A 118      15.894 -48.758 -17.997  1.00  0.74           H  
ATOM   1891  N   LEU A 119      12.581 -45.298 -12.474  1.00  0.71           N  
ATOM   1892  CA  LEU A 119      12.123 -45.179 -11.101  1.00  0.71           C  
ATOM   1893  C   LEU A 119      10.613 -45.015 -11.060  1.00  0.71           C  
ATOM   1894  O   LEU A 119       9.993 -45.259 -10.028  1.00  0.71           O  
ATOM   1895  CB  LEU A 119      12.749 -43.946 -10.428  1.00  0.71           C  
ATOM   1896  CG  LEU A 119      14.257 -43.955 -10.253  1.00  0.71           C  
ATOM   1897  CD1 LEU A 119      14.706 -42.594  -9.781  1.00  0.71           C  
ATOM   1898  CD2 LEU A 119      14.653 -45.021  -9.228  1.00  0.71           C  
ATOM   1899  H   LEU A 119      12.895 -44.447 -12.936  1.00  0.71           H  
ATOM   1900  HA  LEU A 119      12.398 -46.080 -10.557  1.00  0.71           H  
ATOM   1901 1HB  LEU A 119      12.486 -43.063 -11.000  1.00  0.71           H  
ATOM   1902 2HB  LEU A 119      12.314 -43.843  -9.436  1.00  0.71           H  
ATOM   1903  HG  LEU A 119      14.728 -44.164 -11.204  1.00  0.71           H  
ATOM   1904 1HD1 LEU A 119      15.774 -42.602  -9.679  1.00  0.71           H  
ATOM   1905 2HD1 LEU A 119      14.419 -41.853 -10.515  1.00  0.71           H  
ATOM   1906 3HD1 LEU A 119      14.243 -42.361  -8.824  1.00  0.71           H  
ATOM   1907 1HD2 LEU A 119      15.738 -45.021  -9.102  1.00  0.71           H  
ATOM   1908 2HD2 LEU A 119      14.179 -44.802  -8.268  1.00  0.71           H  
ATOM   1909 3HD2 LEU A 119      14.328 -46.001  -9.577  1.00  0.71           H  
ATOM   1910  N   LYS A 120      10.017 -44.572 -12.169  1.00  0.69           N  
ATOM   1911  CA  LYS A 120       8.602 -44.233 -12.222  1.00  0.69           C  
ATOM   1912  C   LYS A 120       7.671 -45.165 -11.431  1.00  0.69           C  
ATOM   1913  O   LYS A 120       6.905 -44.650 -10.621  1.00  0.69           O  
ATOM   1914  CB  LYS A 120       8.143 -44.035 -13.670  1.00  0.69           C  
ATOM   1915  CG  LYS A 120       6.696 -43.615 -13.812  1.00  0.69           C  
ATOM   1916  CD  LYS A 120       6.345 -43.361 -15.270  1.00  0.69           C  
ATOM   1917  CE  LYS A 120       4.890 -42.948 -15.428  1.00  0.69           C  
ATOM   1918  NZ  LYS A 120       4.535 -42.701 -16.854  1.00  0.69           N  
ATOM   1919  H   LYS A 120      10.556 -44.469 -13.026  1.00  0.69           H  
ATOM   1920  HA  LYS A 120       8.502 -43.253 -11.756  1.00  0.69           H  
ATOM   1921 1HB  LYS A 120       8.750 -43.245 -14.123  1.00  0.69           H  
ATOM   1922 2HB  LYS A 120       8.309 -44.922 -14.260  1.00  0.69           H  
ATOM   1923 1HG  LYS A 120       6.053 -44.405 -13.420  1.00  0.69           H  
ATOM   1924 2HG  LYS A 120       6.521 -42.708 -13.235  1.00  0.69           H  
ATOM   1925 1HD  LYS A 120       6.987 -42.569 -15.663  1.00  0.69           H  
ATOM   1926 2HD  LYS A 120       6.523 -44.268 -15.847  1.00  0.69           H  
ATOM   1927 1HE  LYS A 120       4.251 -43.738 -15.036  1.00  0.69           H  
ATOM   1928 2HE  LYS A 120       4.715 -42.035 -14.857  1.00  0.69           H  
ATOM   1929 1HZ  LYS A 120       3.564 -42.429 -16.918  1.00  0.69           H  
ATOM   1930 2HZ  LYS A 120       5.116 -41.961 -17.223  1.00  0.69           H  
ATOM   1931 3HZ  LYS A 120       4.683 -43.544 -17.390  1.00  0.69           H  
ATOM   1932  N   PRO A 121       7.617 -46.505 -11.644  1.00  0.68           N  
ATOM   1933  CA  PRO A 121       6.734 -47.387 -10.893  1.00  0.68           C  
ATOM   1934  C   PRO A 121       7.047 -47.428  -9.390  1.00  0.68           C  
ATOM   1935  O   PRO A 121       6.174 -47.733  -8.577  1.00  0.68           O  
ATOM   1936  CB  PRO A 121       6.973 -48.752 -11.560  1.00  0.68           C  
ATOM   1937  CG  PRO A 121       8.331 -48.636 -12.228  1.00  0.68           C  
ATOM   1938  CD  PRO A 121       8.418 -47.202 -12.686  1.00  0.68           C  
ATOM   1939  HA  PRO A 121       5.697 -47.065 -11.058  1.00  0.68           H  
ATOM   1940 1HB  PRO A 121       6.948 -49.545 -10.799  1.00  0.68           H  
ATOM   1941 2HB  PRO A 121       6.163 -48.969 -12.273  1.00  0.68           H  
ATOM   1942 1HG  PRO A 121       9.130 -48.890 -11.513  1.00  0.68           H  
ATOM   1943 2HG  PRO A 121       8.411 -49.351 -13.059  1.00  0.68           H  
ATOM   1944 1HD  PRO A 121       9.462 -46.938 -12.704  1.00  0.68           H  
ATOM   1945 2HD  PRO A 121       7.947 -47.098 -13.669  1.00  0.68           H  
ATOM   1946  N   TYR A 122       8.282 -47.097  -9.000  1.00  0.66           N  
ATOM   1947  CA  TYR A 122       8.658 -47.073  -7.587  1.00  0.66           C  
ATOM   1948  C   TYR A 122       8.037 -45.830  -7.007  1.00  0.66           C  
ATOM   1949  O   TYR A 122       7.418 -45.844  -5.941  1.00  0.66           O  
ATOM   1950  CB  TYR A 122      10.180 -47.081  -7.401  1.00  0.66           C  
ATOM   1951  CG  TYR A 122      10.671 -47.134  -5.945  1.00  0.66           C  
ATOM   1952  CD1 TYR A 122      10.566 -48.325  -5.252  1.00  0.66           C  
ATOM   1953  CD2 TYR A 122      11.259 -46.016  -5.322  1.00  0.66           C  
ATOM   1954  CE1 TYR A 122      11.025 -48.428  -3.959  1.00  0.66           C  
ATOM   1955  CE2 TYR A 122      11.732 -46.129  -4.004  1.00  0.66           C  
ATOM   1956  CZ  TYR A 122      11.610 -47.341  -3.327  1.00  0.66           C  
ATOM   1957  OH  TYR A 122      12.070 -47.518  -2.021  1.00  0.66           O  
ATOM   1958  H   TYR A 122       8.979 -46.807  -9.675  1.00  0.66           H  
ATOM   1959  HA  TYR A 122       8.230 -47.938  -7.083  1.00  0.66           H  
ATOM   1960 1HB  TYR A 122      10.602 -47.933  -7.934  1.00  0.66           H  
ATOM   1961 2HB  TYR A 122      10.602 -46.188  -7.849  1.00  0.66           H  
ATOM   1962  HD1 TYR A 122      10.118 -49.193  -5.737  1.00  0.66           H  
ATOM   1963  HD2 TYR A 122      11.357 -45.072  -5.863  1.00  0.66           H  
ATOM   1964  HE1 TYR A 122      10.935 -49.376  -3.430  1.00  0.66           H  
ATOM   1965  HE2 TYR A 122      12.197 -45.268  -3.514  1.00  0.66           H  
ATOM   1966  HH  TYR A 122      11.906 -48.432  -1.748  1.00  0.66           H  
ATOM   1967  N   VAL A 123       8.196 -44.744  -7.754  1.00  0.65           N  
ATOM   1968  CA  VAL A 123       7.717 -43.446  -7.345  1.00  0.65           C  
ATOM   1969  C   VAL A 123       6.199 -43.515  -7.219  1.00  0.65           C  
ATOM   1970  O   VAL A 123       5.627 -43.046  -6.234  1.00  0.65           O  
ATOM   1971  CB  VAL A 123       8.061 -42.396  -8.416  1.00  0.65           C  
ATOM   1972  CG1 VAL A 123       7.442 -41.134  -8.061  1.00  0.65           C  
ATOM   1973  CG2 VAL A 123       9.553 -42.248  -8.595  1.00  0.65           C  
ATOM   1974  H   VAL A 123       8.700 -44.842  -8.635  1.00  0.65           H  
ATOM   1975  HA  VAL A 123       8.160 -43.179  -6.386  1.00  0.65           H  
ATOM   1976  HB  VAL A 123       7.623 -42.705  -9.351  1.00  0.65           H  
ATOM   1977 1HG1 VAL A 123       7.651 -40.436  -8.845  1.00  0.65           H  
ATOM   1978 2HG1 VAL A 123       6.385 -41.280  -7.962  1.00  0.65           H  
ATOM   1979 3HG1 VAL A 123       7.848 -40.774  -7.125  1.00  0.65           H  
ATOM   1980 1HG2 VAL A 123       9.759 -41.510  -9.372  1.00  0.65           H  
ATOM   1981 2HG2 VAL A 123       9.982 -41.935  -7.695  1.00  0.65           H  
ATOM   1982 3HG2 VAL A 123       9.976 -43.187  -8.875  1.00  0.65           H  
ATOM   1983  N   ALA A 124       5.549 -44.119  -8.226  1.00  0.64           N  
ATOM   1984  CA  ALA A 124       4.103 -44.290  -8.237  1.00  0.64           C  
ATOM   1985  C   ALA A 124       3.624 -45.159  -7.088  1.00  0.64           C  
ATOM   1986  O   ALA A 124       2.636 -44.822  -6.432  1.00  0.64           O  
ATOM   1987  CB  ALA A 124       3.666 -44.910  -9.550  1.00  0.64           C  
ATOM   1988  H   ALA A 124       6.085 -44.464  -9.017  1.00  0.64           H  
ATOM   1989  HA  ALA A 124       3.646 -43.316  -8.130  1.00  0.64           H  
ATOM   1990 1HB  ALA A 124       2.584 -45.010  -9.564  1.00  0.64           H  
ATOM   1991 2HB  ALA A 124       3.988 -44.273 -10.374  1.00  0.64           H  
ATOM   1992 3HB  ALA A 124       4.123 -45.889  -9.649  1.00  0.64           H  
ATOM   1993  N   LYS A 125       4.341 -46.251  -6.797  1.00  0.63           N  
ATOM   1994  CA  LYS A 125       3.953 -47.114  -5.694  1.00  0.63           C  
ATOM   1995  C   LYS A 125       3.988 -46.319  -4.405  1.00  0.63           C  
ATOM   1996  O   LYS A 125       3.028 -46.345  -3.629  1.00  0.63           O  
ATOM   1997  CB  LYS A 125       4.868 -48.338  -5.601  1.00  0.63           C  
ATOM   1998  CG  LYS A 125       4.507 -49.344  -4.487  1.00  0.63           C  
ATOM   1999  CD  LYS A 125       5.461 -50.548  -4.507  1.00  0.63           C  
ATOM   2000  CE  LYS A 125       5.041 -51.644  -3.518  1.00  0.63           C  
ATOM   2001  NZ  LYS A 125       5.164 -51.210  -2.101  1.00  0.63           N  
ATOM   2002  H   LYS A 125       5.143 -46.522  -7.365  1.00  0.63           H  
ATOM   2003  HA  LYS A 125       2.931 -47.454  -5.857  1.00  0.63           H  
ATOM   2004 1HB  LYS A 125       4.858 -48.867  -6.553  1.00  0.63           H  
ATOM   2005 2HB  LYS A 125       5.894 -48.004  -5.431  1.00  0.63           H  
ATOM   2006 1HG  LYS A 125       4.573 -48.849  -3.510  1.00  0.63           H  
ATOM   2007 2HG  LYS A 125       3.486 -49.695  -4.627  1.00  0.63           H  
ATOM   2008 1HD  LYS A 125       5.489 -50.968  -5.514  1.00  0.63           H  
ATOM   2009 2HD  LYS A 125       6.465 -50.207  -4.250  1.00  0.63           H  
ATOM   2010 1HE  LYS A 125       4.006 -51.920  -3.711  1.00  0.63           H  
ATOM   2011 2HE  LYS A 125       5.673 -52.517  -3.672  1.00  0.63           H  
ATOM   2012 1HZ  LYS A 125       4.877 -51.947  -1.481  1.00  0.63           H  
ATOM   2013 2HZ  LYS A 125       6.111 -50.956  -1.891  1.00  0.63           H  
ATOM   2014 3HZ  LYS A 125       4.558 -50.398  -1.927  1.00  0.63           H  
ATOM   2015  N   LEU A 126       5.081 -45.581  -4.189  1.00  0.63           N  
ATOM   2016  CA  LEU A 126       5.216 -44.783  -2.984  1.00  0.63           C  
ATOM   2017  C   LEU A 126       4.153 -43.704  -2.898  1.00  0.63           C  
ATOM   2018  O   LEU A 126       3.541 -43.516  -1.849  1.00  0.63           O  
ATOM   2019  CB  LEU A 126       6.573 -44.094  -2.976  1.00  0.63           C  
ATOM   2020  CG  LEU A 126       7.800 -44.934  -2.761  1.00  0.63           C  
ATOM   2021  CD1 LEU A 126       8.987 -44.067  -3.023  1.00  0.63           C  
ATOM   2022  CD2 LEU A 126       7.818 -45.442  -1.348  1.00  0.63           C  
ATOM   2023  H   LEU A 126       5.842 -45.591  -4.870  1.00  0.63           H  
ATOM   2024  HA  LEU A 126       5.126 -45.440  -2.120  1.00  0.63           H  
ATOM   2025 1HB  LEU A 126       6.699 -43.614  -3.943  1.00  0.63           H  
ATOM   2026 2HB  LEU A 126       6.563 -43.321  -2.210  1.00  0.63           H  
ATOM   2027  HG  LEU A 126       7.819 -45.777  -3.452  1.00  0.63           H  
ATOM   2028 1HD1 LEU A 126       9.883 -44.618  -2.861  1.00  0.63           H  
ATOM   2029 2HD1 LEU A 126       8.947 -43.719  -4.052  1.00  0.63           H  
ATOM   2030 3HD1 LEU A 126       8.955 -43.226  -2.353  1.00  0.63           H  
ATOM   2031 1HD2 LEU A 126       8.721 -46.034  -1.190  1.00  0.63           H  
ATOM   2032 2HD2 LEU A 126       7.809 -44.597  -0.658  1.00  0.63           H  
ATOM   2033 3HD2 LEU A 126       6.938 -46.065  -1.173  1.00  0.63           H  
ATOM   2034  N   ALA A 127       3.870 -43.022  -4.010  1.00  0.62           N  
ATOM   2035  CA  ALA A 127       2.840 -41.996  -3.984  1.00  0.62           C  
ATOM   2036  C   ALA A 127       1.512 -42.622  -3.606  1.00  0.62           C  
ATOM   2037  O   ALA A 127       0.729 -42.055  -2.841  1.00  0.62           O  
ATOM   2038  CB  ALA A 127       2.735 -41.327  -5.329  1.00  0.62           C  
ATOM   2039  H   ALA A 127       4.394 -43.192  -4.868  1.00  0.62           H  
ATOM   2040  HA  ALA A 127       3.102 -41.257  -3.229  1.00  0.62           H  
ATOM   2041 1HB  ALA A 127       1.970 -40.580  -5.287  1.00  0.62           H  
ATOM   2042 2HB  ALA A 127       3.691 -40.868  -5.591  1.00  0.62           H  
ATOM   2043 3HB  ALA A 127       2.473 -42.069  -6.083  1.00  0.62           H  
ATOM   2044  N   GLY A 128       1.275 -43.825  -4.121  1.00  0.62           N  
ATOM   2045  CA  GLY A 128       0.078 -44.572  -3.830  1.00  0.62           C  
ATOM   2046  C   GLY A 128      -0.035 -44.843  -2.344  1.00  0.62           C  
ATOM   2047  O   GLY A 128      -1.015 -44.446  -1.721  1.00  0.62           O  
ATOM   2048  H   GLY A 128       1.949 -44.239  -4.764  1.00  0.62           H  
ATOM   2049 1HA  GLY A 128      -0.796 -44.026  -4.175  1.00  0.62           H  
ATOM   2050 2HA  GLY A 128       0.111 -45.517  -4.373  1.00  0.62           H  
ATOM   2051  N   GLU A 129       0.986 -45.475  -1.760  1.00  0.62           N  
ATOM   2052  CA  GLU A 129       0.930 -45.825  -0.342  1.00  0.62           C  
ATOM   2053  C   GLU A 129       0.809 -44.601   0.563  1.00  0.62           C  
ATOM   2054  O   GLU A 129       0.034 -44.592   1.524  1.00  0.62           O  
ATOM   2055  CB  GLU A 129       2.196 -46.599   0.062  1.00  0.62           C  
ATOM   2056  CG  GLU A 129       2.319 -48.011  -0.519  1.00  0.62           C  
ATOM   2057  CD  GLU A 129       3.612 -48.714  -0.116  1.00  0.62           C  
ATOM   2058  OE1 GLU A 129       4.417 -48.123   0.564  1.00  0.62           O  
ATOM   2059  OE2 GLU A 129       3.803 -49.845  -0.530  1.00  0.62           O  
ATOM   2060  H   GLU A 129       1.788 -45.744  -2.331  1.00  0.62           H  
ATOM   2061  HA  GLU A 129       0.058 -46.459  -0.186  1.00  0.62           H  
ATOM   2062 1HB  GLU A 129       3.073 -46.035  -0.265  1.00  0.62           H  
ATOM   2063 2HB  GLU A 129       2.244 -46.673   1.148  1.00  0.62           H  
ATOM   2064 1HG  GLU A 129       1.471 -48.605  -0.183  1.00  0.62           H  
ATOM   2065 2HG  GLU A 129       2.272 -47.943  -1.606  1.00  0.62           H  
ATOM   2066  N   LEU A 130       1.524 -43.535   0.243  1.00  0.63           N  
ATOM   2067  CA  LEU A 130       1.480 -42.359   1.093  1.00  0.63           C  
ATOM   2068  C   LEU A 130       0.081 -41.738   1.098  1.00  0.63           C  
ATOM   2069  O   LEU A 130      -0.449 -41.359   2.154  1.00  0.63           O  
ATOM   2070  CB  LEU A 130       2.515 -41.387   0.581  1.00  0.63           C  
ATOM   2071  CG  LEU A 130       3.991 -41.834   0.748  1.00  0.63           C  
ATOM   2072  CD1 LEU A 130       4.905 -40.890  -0.042  1.00  0.63           C  
ATOM   2073  CD2 LEU A 130       4.347 -41.837   2.207  1.00  0.63           C  
ATOM   2074  H   LEU A 130       2.142 -43.555  -0.570  1.00  0.63           H  
ATOM   2075  HA  LEU A 130       1.737 -42.653   2.108  1.00  0.63           H  
ATOM   2076 1HB  LEU A 130       2.332 -41.210  -0.479  1.00  0.63           H  
ATOM   2077 2HB  LEU A 130       2.401 -40.472   1.116  1.00  0.63           H  
ATOM   2078  HG  LEU A 130       4.114 -42.837   0.361  1.00  0.63           H  
ATOM   2079 1HD1 LEU A 130       5.942 -41.209   0.067  1.00  0.63           H  
ATOM   2080 2HD1 LEU A 130       4.624 -40.924  -1.094  1.00  0.63           H  
ATOM   2081 3HD1 LEU A 130       4.802 -39.881   0.327  1.00  0.63           H  
ATOM   2082 1HD2 LEU A 130       5.381 -42.157   2.328  1.00  0.63           H  
ATOM   2083 2HD2 LEU A 130       4.232 -40.844   2.604  1.00  0.63           H  
ATOM   2084 3HD2 LEU A 130       3.687 -42.519   2.736  1.00  0.63           H  
ATOM   2085  N   VAL A 131      -0.544 -41.691  -0.079  1.00  0.63           N  
ATOM   2086  CA  VAL A 131      -1.891 -41.168  -0.194  1.00  0.63           C  
ATOM   2087  C   VAL A 131      -2.901 -42.121   0.428  1.00  0.63           C  
ATOM   2088  O   VAL A 131      -3.818 -41.672   1.111  1.00  0.63           O  
ATOM   2089  CB  VAL A 131      -2.262 -40.876  -1.647  1.00  0.63           C  
ATOM   2090  CG1 VAL A 131      -3.741 -40.521  -1.721  1.00  0.63           C  
ATOM   2091  CG2 VAL A 131      -1.401 -39.703  -2.178  1.00  0.63           C  
ATOM   2092  H   VAL A 131      -0.072 -42.006  -0.930  1.00  0.63           H  
ATOM   2093  HA  VAL A 131      -1.932 -40.224   0.348  1.00  0.63           H  
ATOM   2094  HB  VAL A 131      -2.090 -41.775  -2.249  1.00  0.63           H  
ATOM   2095 1HG1 VAL A 131      -4.009 -40.346  -2.741  1.00  0.63           H  
ATOM   2096 2HG1 VAL A 131      -4.327 -41.356  -1.338  1.00  0.63           H  
ATOM   2097 3HG1 VAL A 131      -3.943 -39.630  -1.124  1.00  0.63           H  
ATOM   2098 1HG2 VAL A 131      -1.662 -39.498  -3.208  1.00  0.63           H  
ATOM   2099 2HG2 VAL A 131      -1.582 -38.813  -1.577  1.00  0.63           H  
ATOM   2100 3HG2 VAL A 131      -0.348 -39.966  -2.119  1.00  0.63           H  
ATOM   2101  N   ASP A 132      -2.754 -43.434   0.206  1.00  0.64           N  
ATOM   2102  CA  ASP A 132      -3.702 -44.392   0.767  1.00  0.64           C  
ATOM   2103  C   ASP A 132      -3.767 -44.263   2.279  1.00  0.64           C  
ATOM   2104  O   ASP A 132      -4.850 -44.328   2.858  1.00  0.64           O  
ATOM   2105  CB  ASP A 132      -3.306 -45.846   0.451  1.00  0.64           C  
ATOM   2106  CG  ASP A 132      -3.515 -46.320  -1.007  1.00  0.64           C  
ATOM   2107  OD1 ASP A 132      -4.193 -45.664  -1.771  1.00  0.64           O  
ATOM   2108  OD2 ASP A 132      -3.021 -47.379  -1.342  1.00  0.64           O  
ATOM   2109  H   ASP A 132      -1.984 -43.769  -0.366  1.00  0.64           H  
ATOM   2110  HA  ASP A 132      -4.689 -44.188   0.353  1.00  0.64           H  
ATOM   2111 1HB  ASP A 132      -2.250 -45.971   0.693  1.00  0.64           H  
ATOM   2112 2HB  ASP A 132      -3.860 -46.513   1.110  1.00  0.64           H  
ATOM   2113  N   ARG A 133      -2.617 -44.040   2.924  1.00  0.65           N  
ATOM   2114  CA  ARG A 133      -2.592 -43.882   4.373  1.00  0.65           C  
ATOM   2115  C   ARG A 133      -3.369 -42.628   4.783  1.00  0.65           C  
ATOM   2116  O   ARG A 133      -4.172 -42.661   5.722  1.00  0.65           O  
ATOM   2117  CB  ARG A 133      -1.150 -43.771   4.830  1.00  0.65           C  
ATOM   2118  CG  ARG A 133      -0.337 -45.058   4.702  1.00  0.65           C  
ATOM   2119  CD  ARG A 133       1.113 -44.805   4.931  1.00  0.65           C  
ATOM   2120  NE  ARG A 133       1.923 -45.981   4.664  1.00  0.65           N  
ATOM   2121  CZ  ARG A 133       3.263 -45.963   4.508  1.00  0.65           C  
ATOM   2122  NH1 ARG A 133       3.925 -44.828   4.612  1.00  0.65           N  
ATOM   2123  NH2 ARG A 133       3.913 -47.083   4.244  1.00  0.65           N  
ATOM   2124  H   ARG A 133      -1.739 -44.016   2.398  1.00  0.65           H  
ATOM   2125  HA  ARG A 133      -3.053 -44.757   4.830  1.00  0.65           H  
ATOM   2126 1HB  ARG A 133      -0.644 -43.012   4.233  1.00  0.65           H  
ATOM   2127 2HB  ARG A 133      -1.116 -43.450   5.869  1.00  0.65           H  
ATOM   2128 1HG  ARG A 133      -0.676 -45.767   5.456  1.00  0.65           H  
ATOM   2129 2HG  ARG A 133      -0.475 -45.493   3.720  1.00  0.65           H  
ATOM   2130 1HD  ARG A 133       1.440 -44.008   4.260  1.00  0.65           H  
ATOM   2131 2HD  ARG A 133       1.275 -44.502   5.963  1.00  0.65           H  
ATOM   2132  HE  ARG A 133       1.450 -46.869   4.571  1.00  0.65           H  
ATOM   2133 1HH1 ARG A 133       3.428 -43.969   4.809  1.00  0.65           H  
ATOM   2134 2HH1 ARG A 133       4.928 -44.818   4.491  1.00  0.65           H  
ATOM   2135 1HH2 ARG A 133       3.406 -47.953   4.150  1.00  0.65           H  
ATOM   2136 2HH2 ARG A 133       4.914 -47.070   4.118  1.00  0.65           H  
ATOM   2137  N   LEU A 134      -3.182 -41.534   4.031  1.00  0.66           N  
ATOM   2138  CA  LEU A 134      -3.904 -40.289   4.294  1.00  0.66           C  
ATOM   2139  C   LEU A 134      -5.405 -40.553   4.185  1.00  0.66           C  
ATOM   2140  O   LEU A 134      -6.190 -40.212   5.076  1.00  0.66           O  
ATOM   2141  CB  LEU A 134      -3.467 -39.178   3.314  1.00  0.66           C  
ATOM   2142  CG  LEU A 134      -4.027 -37.761   3.605  1.00  0.66           C  
ATOM   2143  CD1 LEU A 134      -3.097 -36.734   3.036  1.00  0.66           C  
ATOM   2144  CD2 LEU A 134      -5.419 -37.605   2.994  1.00  0.66           C  
ATOM   2145  H   LEU A 134      -2.496 -41.557   3.271  1.00  0.66           H  
ATOM   2146  HA  LEU A 134      -3.684 -39.960   5.310  1.00  0.66           H  
ATOM   2147 1HB  LEU A 134      -2.378 -39.123   3.314  1.00  0.66           H  
ATOM   2148 2HB  LEU A 134      -3.790 -39.454   2.314  1.00  0.66           H  
ATOM   2149  HG  LEU A 134      -4.074 -37.612   4.672  1.00  0.66           H  
ATOM   2150 1HD1 LEU A 134      -3.475 -35.737   3.250  1.00  0.66           H  
ATOM   2151 2HD1 LEU A 134      -2.107 -36.848   3.483  1.00  0.66           H  
ATOM   2152 3HD1 LEU A 134      -3.038 -36.888   1.965  1.00  0.66           H  
ATOM   2153 1HD2 LEU A 134      -5.792 -36.608   3.206  1.00  0.66           H  
ATOM   2154 2HD2 LEU A 134      -5.366 -37.751   1.916  1.00  0.66           H  
ATOM   2155 3HD2 LEU A 134      -6.088 -38.347   3.428  1.00  0.66           H  
ATOM   2156  N   VAL A 135      -5.806 -41.194   3.092  1.00  0.67           N  
ATOM   2157  CA  VAL A 135      -7.211 -41.477   2.862  1.00  0.67           C  
ATOM   2158  C   VAL A 135      -7.786 -42.366   3.950  1.00  0.67           C  
ATOM   2159  O   VAL A 135      -8.858 -42.086   4.480  1.00  0.67           O  
ATOM   2160  CB  VAL A 135      -7.397 -42.144   1.502  1.00  0.67           C  
ATOM   2161  CG1 VAL A 135      -8.812 -42.622   1.327  1.00  0.67           C  
ATOM   2162  CG2 VAL A 135      -7.072 -41.171   0.464  1.00  0.67           C  
ATOM   2163  H   VAL A 135      -5.112 -41.475   2.400  1.00  0.67           H  
ATOM   2164  HA  VAL A 135      -7.751 -40.535   2.860  1.00  0.67           H  
ATOM   2165  HB  VAL A 135      -6.729 -43.004   1.429  1.00  0.67           H  
ATOM   2166 1HG1 VAL A 135      -8.915 -43.088   0.345  1.00  0.67           H  
ATOM   2167 2HG1 VAL A 135      -9.052 -43.347   2.103  1.00  0.67           H  
ATOM   2168 3HG1 VAL A 135      -9.493 -41.770   1.399  1.00  0.67           H  
ATOM   2169 1HG2 VAL A 135      -7.179 -41.633  -0.504  1.00  0.67           H  
ATOM   2170 2HG2 VAL A 135      -7.758 -40.338   0.561  1.00  0.67           H  
ATOM   2171 3HG2 VAL A 135      -6.054 -40.825   0.588  1.00  0.67           H  
ATOM   2172  N   ALA A 136      -7.053 -43.405   4.342  1.00  0.67           N  
ATOM   2173  CA  ALA A 136      -7.499 -44.316   5.389  1.00  0.67           C  
ATOM   2174  C   ALA A 136      -7.766 -43.570   6.692  1.00  0.67           C  
ATOM   2175  O   ALA A 136      -8.696 -43.900   7.430  1.00  0.67           O  
ATOM   2176  CB  ALA A 136      -6.452 -45.387   5.621  1.00  0.67           C  
ATOM   2177  H   ALA A 136      -6.168 -43.594   3.880  1.00  0.67           H  
ATOM   2178  HA  ALA A 136      -8.429 -44.779   5.062  1.00  0.67           H  
ATOM   2179 1HB  ALA A 136      -6.799 -46.077   6.387  1.00  0.67           H  
ATOM   2180 2HB  ALA A 136      -6.275 -45.927   4.691  1.00  0.67           H  
ATOM   2181 3HB  ALA A 136      -5.526 -44.916   5.946  1.00  0.67           H  
ATOM   2182  N   ALA A 137      -6.958 -42.543   6.959  1.00  0.68           N  
ATOM   2183  CA  ALA A 137      -7.087 -41.716   8.150  1.00  0.68           C  
ATOM   2184  C   ALA A 137      -8.195 -40.657   8.019  1.00  0.68           C  
ATOM   2185  O   ALA A 137      -8.502 -39.959   8.989  1.00  0.68           O  
ATOM   2186  CB  ALA A 137      -5.762 -41.024   8.424  1.00  0.68           C  
ATOM   2187  H   ALA A 137      -6.183 -42.343   6.322  1.00  0.68           H  
ATOM   2188  HA  ALA A 137      -7.338 -42.367   8.985  1.00  0.68           H  
ATOM   2189 1HB  ALA A 137      -5.841 -40.428   9.329  1.00  0.68           H  
ATOM   2190 2HB  ALA A 137      -4.980 -41.771   8.542  1.00  0.68           H  
ATOM   2191 3HB  ALA A 137      -5.516 -40.374   7.581  1.00  0.68           H  
ATOM   2192  N   GLY A 138      -8.761 -40.501   6.815  1.00  0.68           N  
ATOM   2193  CA  GLY A 138      -9.781 -39.497   6.528  1.00  0.68           C  
ATOM   2194  C   GLY A 138      -9.196 -38.093   6.372  1.00  0.68           C  
ATOM   2195  O   GLY A 138      -9.921 -37.096   6.441  1.00  0.68           O  
ATOM   2196  H   GLY A 138      -8.505 -41.120   6.053  1.00  0.68           H  
ATOM   2197 1HA  GLY A 138     -10.298 -39.775   5.607  1.00  0.68           H  
ATOM   2198 2HA  GLY A 138     -10.525 -39.499   7.321  1.00  0.68           H  
ATOM   2199  N   GLY A 139      -7.883 -37.995   6.185  1.00  0.69           N  
ATOM   2200  CA  GLY A 139      -7.245 -36.689   6.098  1.00  0.69           C  
ATOM   2201  C   GLY A 139      -5.828 -36.708   6.637  1.00  0.69           C  
ATOM   2202  O   GLY A 139      -5.289 -37.756   6.985  1.00  0.69           O  
ATOM   2203  H   GLY A 139      -7.321 -38.840   6.071  1.00  0.69           H  
ATOM   2204 1HA  GLY A 139      -7.241 -36.346   5.066  1.00  0.69           H  
ATOM   2205 2HA  GLY A 139      -7.821 -35.972   6.677  1.00  0.69           H  
ATOM   2206  N   GLY A 140      -5.217 -35.537   6.718  1.00  0.70           N  
ATOM   2207  CA  GLY A 140      -3.835 -35.471   7.178  1.00  0.70           C  
ATOM   2208  C   GLY A 140      -3.125 -34.226   6.686  1.00  0.70           C  
ATOM   2209  O   GLY A 140      -3.759 -33.224   6.338  1.00  0.70           O  
ATOM   2210  H   GLY A 140      -5.721 -34.690   6.449  1.00  0.70           H  
ATOM   2211 1HA  GLY A 140      -3.815 -35.494   8.268  1.00  0.70           H  
ATOM   2212 2HA  GLY A 140      -3.290 -36.351   6.834  1.00  0.70           H  
ATOM   2213  N   ASP A 141      -1.801 -34.270   6.728  1.00  0.71           N  
ATOM   2214  CA  ASP A 141      -0.971 -33.158   6.305  1.00  0.71           C  
ATOM   2215  C   ASP A 141      -0.267 -33.542   5.033  1.00  0.71           C  
ATOM   2216  O   ASP A 141       0.640 -34.370   5.040  1.00  0.71           O  
ATOM   2217  CB  ASP A 141       0.055 -32.774   7.359  1.00  0.71           C  
ATOM   2218  CG  ASP A 141       0.930 -31.592   6.921  1.00  0.71           C  
ATOM   2219  OD1 ASP A 141       0.789 -31.131   5.791  1.00  0.71           O  
ATOM   2220  OD2 ASP A 141       1.772 -31.200   7.671  1.00  0.71           O  
ATOM   2221  H   ASP A 141      -1.326 -35.136   7.029  1.00  0.71           H  
ATOM   2222  HA  ASP A 141      -1.603 -32.295   6.102  1.00  0.71           H  
ATOM   2223 1HB  ASP A 141      -0.456 -32.506   8.283  1.00  0.71           H  
ATOM   2224 2HB  ASP A 141       0.689 -33.640   7.576  1.00  0.71           H  
ATOM   2225  N   LEU A 142      -0.660 -32.964   3.923  1.00  0.73           N  
ATOM   2226  CA  LEU A 142      -0.049 -33.406   2.697  1.00  0.73           C  
ATOM   2227  C   LEU A 142       1.452 -33.206   2.679  1.00  0.73           C  
ATOM   2228  O   LEU A 142       2.146 -33.957   1.986  1.00  0.73           O  
ATOM   2229  CB  LEU A 142      -0.687 -32.723   1.509  1.00  0.73           C  
ATOM   2230  CG  LEU A 142      -2.041 -33.215   1.158  1.00  0.73           C  
ATOM   2231  CD1 LEU A 142      -2.657 -32.354   0.138  1.00  0.73           C  
ATOM   2232  CD2 LEU A 142      -1.925 -34.614   0.596  1.00  0.73           C  
ATOM   2233  H   LEU A 142      -1.352 -32.214   3.949  1.00  0.73           H  
ATOM   2234  HA  LEU A 142      -0.240 -34.473   2.599  1.00  0.73           H  
ATOM   2235 1HB  LEU A 142      -0.759 -31.658   1.716  1.00  0.73           H  
ATOM   2236 2HB  LEU A 142      -0.056 -32.863   0.709  1.00  0.73           H  
ATOM   2237  HG  LEU A 142      -2.637 -33.212   2.039  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 142      -3.631 -32.738  -0.095  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 142      -2.736 -31.354   0.534  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 142      -2.072 -32.346  -0.744  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 142      -2.913 -34.992   0.346  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 142      -1.317 -34.598  -0.299  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 142      -1.457 -35.256   1.330  1.00  0.73           H  
ATOM   2244  N   LEU A 143       1.981 -32.230   3.424  1.00  0.74           N  
ATOM   2245  CA  LEU A 143       3.410 -32.052   3.360  1.00  0.74           C  
ATOM   2246  C   LEU A 143       4.111 -33.157   4.134  1.00  0.74           C  
ATOM   2247  O   LEU A 143       4.856 -33.957   3.566  1.00  0.74           O  
ATOM   2248  CB  LEU A 143       3.843 -30.699   3.917  1.00  0.74           C  
ATOM   2249  CG  LEU A 143       5.336 -30.351   3.663  1.00  0.74           C  
ATOM   2250  CD1 LEU A 143       5.492 -28.866   3.632  1.00  0.74           C  
ATOM   2251  CD2 LEU A 143       6.211 -30.947   4.744  1.00  0.74           C  
ATOM   2252  H   LEU A 143       1.403 -31.671   4.062  1.00  0.74           H  
ATOM   2253  HA  LEU A 143       3.707 -32.098   2.331  1.00  0.74           H  
ATOM   2254 1HB  LEU A 143       3.222 -29.917   3.481  1.00  0.74           H  
ATOM   2255 2HB  LEU A 143       3.685 -30.711   4.992  1.00  0.74           H  
ATOM   2256  HG  LEU A 143       5.640 -30.747   2.700  1.00  0.74           H  
ATOM   2257 1HD1 LEU A 143       6.534 -28.605   3.441  1.00  0.74           H  
ATOM   2258 2HD1 LEU A 143       4.870 -28.432   2.852  1.00  0.74           H  
ATOM   2259 3HD1 LEU A 143       5.201 -28.478   4.577  1.00  0.74           H  
ATOM   2260 1HD2 LEU A 143       7.255 -30.694   4.553  1.00  0.74           H  
ATOM   2261 2HD2 LEU A 143       5.910 -30.546   5.714  1.00  0.74           H  
ATOM   2262 3HD2 LEU A 143       6.112 -32.021   4.751  1.00  0.74           H  
ATOM   2263  N   ALA A 144       3.854 -33.226   5.438  1.00  0.74           N  
ATOM   2264  CA  ALA A 144       4.523 -34.205   6.287  1.00  0.74           C  
ATOM   2265  C   ALA A 144       4.201 -35.653   5.924  1.00  0.74           C  
ATOM   2266  O   ALA A 144       5.051 -36.533   6.078  1.00  0.74           O  
ATOM   2267  CB  ALA A 144       4.162 -33.963   7.731  1.00  0.74           C  
ATOM   2268  H   ALA A 144       3.200 -32.569   5.855  1.00  0.74           H  
ATOM   2269  HA  ALA A 144       5.598 -34.064   6.168  1.00  0.74           H  
ATOM   2270 1HB  ALA A 144       4.700 -34.667   8.363  1.00  0.74           H  
ATOM   2271 2HB  ALA A 144       4.429 -32.942   8.005  1.00  0.74           H  
ATOM   2272 3HB  ALA A 144       3.089 -34.104   7.860  1.00  0.74           H  
ATOM   2273  N   ASP A 145       2.974 -35.920   5.471  1.00  0.75           N  
ATOM   2274  CA  ASP A 145       2.580 -37.290   5.185  1.00  0.75           C  
ATOM   2275  C   ASP A 145       2.870 -37.766   3.759  1.00  0.75           C  
ATOM   2276  O   ASP A 145       3.094 -38.960   3.574  1.00  0.75           O  
ATOM   2277  CB  ASP A 145       1.092 -37.509   5.512  1.00  0.75           C  
ATOM   2278  CG  ASP A 145       0.752 -37.340   7.053  1.00  0.75           C  
ATOM   2279  OD1 ASP A 145       1.386 -38.017   7.837  1.00  0.75           O  
ATOM   2280  OD2 ASP A 145      -0.150 -36.572   7.419  1.00  0.75           O  
ATOM   2281  H   ASP A 145       2.283 -35.181   5.344  1.00  0.75           H  
ATOM   2282  HA  ASP A 145       3.146 -37.935   5.856  1.00  0.75           H  
ATOM   2283 1HB  ASP A 145       0.490 -36.813   4.935  1.00  0.75           H  
ATOM   2284 2HB  ASP A 145       0.802 -38.513   5.200  1.00  0.75           H  
ATOM   2285  N   VAL A 146       2.838 -36.884   2.742  1.00  0.75           N  
ATOM   2286  CA  VAL A 146       3.059 -37.391   1.390  1.00  0.75           C  
ATOM   2287  C   VAL A 146       4.233 -36.699   0.682  1.00  0.75           C  
ATOM   2288  O   VAL A 146       5.178 -37.343   0.205  1.00  0.75           O  
ATOM   2289  CB  VAL A 146       1.796 -37.210   0.518  1.00  0.75           C  
ATOM   2290  CG1 VAL A 146       2.084 -37.764  -0.886  1.00  0.75           C  
ATOM   2291  CG2 VAL A 146       0.578 -37.894   1.161  1.00  0.75           C  
ATOM   2292  H   VAL A 146       2.657 -35.889   2.869  1.00  0.75           H  
ATOM   2293  HA  VAL A 146       3.289 -38.447   1.454  1.00  0.75           H  
ATOM   2294  HB  VAL A 146       1.582 -36.144   0.417  1.00  0.75           H  
ATOM   2295 1HG1 VAL A 146       1.208 -37.633  -1.517  1.00  0.75           H  
ATOM   2296 2HG1 VAL A 146       2.937 -37.243  -1.320  1.00  0.75           H  
ATOM   2297 3HG1 VAL A 146       2.310 -38.819  -0.818  1.00  0.75           H  
ATOM   2298 1HG2 VAL A 146      -0.296 -37.743   0.530  1.00  0.75           H  
ATOM   2299 2HG2 VAL A 146       0.758 -38.947   1.269  1.00  0.75           H  
ATOM   2300 3HG2 VAL A 146       0.391 -37.462   2.142  1.00  0.75           H  
ATOM   2301  N   ALA A 147       4.144 -35.372   0.556  1.00  0.74           N  
ATOM   2302  CA  ALA A 147       5.117 -34.621  -0.227  1.00  0.74           C  
ATOM   2303  C   ALA A 147       6.527 -34.733   0.284  1.00  0.74           C  
ATOM   2304  O   ALA A 147       7.443 -34.800  -0.514  1.00  0.74           O  
ATOM   2305  CB  ALA A 147       4.781 -33.171  -0.245  1.00  0.74           C  
ATOM   2306  H   ALA A 147       3.383 -34.874   1.011  1.00  0.74           H  
ATOM   2307  HA  ALA A 147       5.085 -35.009  -1.244  1.00  0.74           H  
ATOM   2308 1HB  ALA A 147       5.504 -32.649  -0.861  1.00  0.74           H  
ATOM   2309 2HB  ALA A 147       3.789 -33.020  -0.639  1.00  0.74           H  
ATOM   2310 3HB  ALA A 147       4.844 -32.808   0.745  1.00  0.74           H  
ATOM   2311  N   GLU A 148       6.712 -34.751   1.599  1.00  0.73           N  
ATOM   2312  CA  GLU A 148       8.044 -34.857   2.180  1.00  0.73           C  
ATOM   2313  C   GLU A 148       8.712 -36.225   1.954  1.00  0.73           C  
ATOM   2314  O   GLU A 148       9.756 -36.271   1.297  1.00  0.73           O  
ATOM   2315  CB  GLU A 148       8.032 -34.426   3.658  1.00  0.73           C  
ATOM   2316  CG  GLU A 148       9.352 -34.551   4.374  1.00  0.73           C  
ATOM   2317  CD  GLU A 148       9.300 -34.029   5.781  1.00  0.73           C  
ATOM   2318  OE1 GLU A 148       9.321 -32.831   5.936  1.00  0.73           O  
ATOM   2319  OE2 GLU A 148       9.233 -34.815   6.707  1.00  0.73           O  
ATOM   2320  H   GLU A 148       5.912 -34.648   2.219  1.00  0.73           H  
ATOM   2321  HA  GLU A 148       8.670 -34.131   1.693  1.00  0.73           H  
ATOM   2322 1HB  GLU A 148       7.790 -33.368   3.684  1.00  0.73           H  
ATOM   2323 2HB  GLU A 148       7.258 -34.916   4.223  1.00  0.73           H  
ATOM   2324 1HG  GLU A 148       9.651 -35.595   4.384  1.00  0.73           H  
ATOM   2325 2HG  GLU A 148      10.095 -33.990   3.829  1.00  0.73           H  
ATOM   2326  N   PRO A 149       8.187 -37.358   2.466  1.00  0.72           N  
ATOM   2327  CA  PRO A 149       8.809 -38.645   2.282  1.00  0.72           C  
ATOM   2328  C   PRO A 149       8.884 -39.119   0.843  1.00  0.72           C  
ATOM   2329  O   PRO A 149       9.783 -39.898   0.530  1.00  0.72           O  
ATOM   2330  CB  PRO A 149       7.910 -39.577   3.099  1.00  0.72           C  
ATOM   2331  CG  PRO A 149       6.585 -38.848   3.200  1.00  0.72           C  
ATOM   2332  CD  PRO A 149       6.945 -37.399   3.273  1.00  0.72           C  
ATOM   2333  HA  PRO A 149       9.816 -38.609   2.722  1.00  0.72           H  
ATOM   2334 1HB  PRO A 149       7.812 -40.544   2.586  1.00  0.72           H  
ATOM   2335 2HB  PRO A 149       8.363 -39.774   4.081  1.00  0.72           H  
ATOM   2336 1HG  PRO A 149       5.963 -39.066   2.324  1.00  0.72           H  
ATOM   2337 2HG  PRO A 149       6.013 -39.182   4.080  1.00  0.72           H  
ATOM   2338 1HD  PRO A 149       6.129 -36.830   2.857  1.00  0.72           H  
ATOM   2339 2HD  PRO A 149       7.147 -37.137   4.321  1.00  0.72           H  
ATOM   2340  N   LEU A 150       8.012 -38.657  -0.070  1.00  0.71           N  
ATOM   2341  CA  LEU A 150       8.174 -39.194  -1.413  1.00  0.71           C  
ATOM   2342  C   LEU A 150       9.550 -38.895  -2.049  1.00  0.71           C  
ATOM   2343  O   LEU A 150      10.267 -39.846  -2.339  1.00  0.71           O  
ATOM   2344  CB  LEU A 150       7.059 -38.740  -2.371  1.00  0.71           C  
ATOM   2345  CG  LEU A 150       7.287 -39.256  -3.833  1.00  0.71           C  
ATOM   2346  CD1 LEU A 150       7.225 -40.762  -3.820  1.00  0.71           C  
ATOM   2347  CD2 LEU A 150       6.271 -38.710  -4.751  1.00  0.71           C  
ATOM   2348  H   LEU A 150       7.237 -38.022   0.145  1.00  0.71           H  
ATOM   2349  HA  LEU A 150       8.088 -40.277  -1.337  1.00  0.71           H  
ATOM   2350 1HB  LEU A 150       6.132 -39.183  -2.029  1.00  0.71           H  
ATOM   2351 2HB  LEU A 150       6.908 -37.676  -2.355  1.00  0.71           H  
ATOM   2352  HG  LEU A 150       8.280 -38.954  -4.177  1.00  0.71           H  
ATOM   2353 1HD1 LEU A 150       7.395 -41.155  -4.819  1.00  0.71           H  
ATOM   2354 2HD1 LEU A 150       7.984 -41.143  -3.146  1.00  0.71           H  
ATOM   2355 3HD1 LEU A 150       6.240 -41.074  -3.476  1.00  0.71           H  
ATOM   2356 1HD2 LEU A 150       6.442 -39.082  -5.761  1.00  0.71           H  
ATOM   2357 2HD2 LEU A 150       5.283 -39.020  -4.411  1.00  0.71           H  
ATOM   2358 3HD2 LEU A 150       6.339 -37.621  -4.750  1.00  0.71           H  
ATOM   2359  N   PRO A 151      10.012 -37.628  -2.225  1.00  0.69           N  
ATOM   2360  CA  PRO A 151      11.303 -37.322  -2.786  1.00  0.69           C  
ATOM   2361  C   PRO A 151      12.437 -37.799  -1.918  1.00  0.69           C  
ATOM   2362  O   PRO A 151      13.490 -38.148  -2.435  1.00  0.69           O  
ATOM   2363  CB  PRO A 151      11.284 -35.797  -2.889  1.00  0.69           C  
ATOM   2364  CG  PRO A 151      10.277 -35.370  -1.909  1.00  0.69           C  
ATOM   2365  CD  PRO A 151       9.248 -36.464  -1.912  1.00  0.69           C  
ATOM   2366  HA  PRO A 151      11.369 -37.767  -3.788  1.00  0.69           H  
ATOM   2367 1HB  PRO A 151      12.278 -35.403  -2.665  1.00  0.69           H  
ATOM   2368 2HB  PRO A 151      11.043 -35.493  -3.914  1.00  0.69           H  
ATOM   2369 1HG  PRO A 151      10.730 -35.221  -0.915  1.00  0.69           H  
ATOM   2370 2HG  PRO A 151       9.847 -34.406  -2.211  1.00  0.69           H  
ATOM   2371 1HD  PRO A 151       8.849 -36.533  -0.951  1.00  0.69           H  
ATOM   2372 2HD  PRO A 151       8.506 -36.242  -2.681  1.00  0.69           H  
ATOM   2373  N   VAL A 152      12.224 -37.971  -0.614  1.00  0.67           N  
ATOM   2374  CA  VAL A 152      13.350 -38.483   0.147  1.00  0.67           C  
ATOM   2375  C   VAL A 152      13.570 -39.921  -0.253  1.00  0.67           C  
ATOM   2376  O   VAL A 152      14.685 -40.333  -0.571  1.00  0.67           O  
ATOM   2377  CB  VAL A 152      13.080 -38.433   1.648  1.00  0.67           C  
ATOM   2378  CG1 VAL A 152      14.219 -39.108   2.423  1.00  0.67           C  
ATOM   2379  CG2 VAL A 152      12.915 -37.063   2.034  1.00  0.67           C  
ATOM   2380  H   VAL A 152      11.357 -37.686  -0.142  1.00  0.67           H  
ATOM   2381  HA  VAL A 152      14.239 -37.897  -0.088  1.00  0.67           H  
ATOM   2382  HB  VAL A 152      12.163 -38.981   1.858  1.00  0.67           H  
ATOM   2383 1HG1 VAL A 152      14.011 -39.077   3.493  1.00  0.67           H  
ATOM   2384 2HG1 VAL A 152      14.312 -40.144   2.103  1.00  0.67           H  
ATOM   2385 3HG1 VAL A 152      15.148 -38.581   2.221  1.00  0.67           H  
ATOM   2386 1HG2 VAL A 152      12.683 -37.025   3.067  1.00  0.67           H  
ATOM   2387 2HG2 VAL A 152      13.831 -36.505   1.829  1.00  0.67           H  
ATOM   2388 3HG2 VAL A 152      12.103 -36.651   1.463  1.00  0.67           H  
ATOM   2389  N   ALA A 153      12.480 -40.683  -0.268  1.00  0.65           N  
ATOM   2390  CA  ALA A 153      12.516 -42.082  -0.635  1.00  0.65           C  
ATOM   2391  C   ALA A 153      12.982 -42.294  -2.066  1.00  0.65           C  
ATOM   2392  O   ALA A 153      13.756 -43.213  -2.344  1.00  0.65           O  
ATOM   2393  CB  ALA A 153      11.136 -42.662  -0.442  1.00  0.65           C  
ATOM   2394  H   ALA A 153      11.577 -40.279  -0.013  1.00  0.65           H  
ATOM   2395  HA  ALA A 153      13.219 -42.581   0.010  1.00  0.65           H  
ATOM   2396 1HB  ALA A 153      11.139 -43.719  -0.690  1.00  0.65           H  
ATOM   2397 2HB  ALA A 153      10.826 -42.526   0.592  1.00  0.65           H  
ATOM   2398 3HB  ALA A 153      10.450 -42.132  -1.092  1.00  0.65           H  
ATOM   2399  N   VAL A 154      12.540 -41.433  -2.973  1.00  0.64           N  
ATOM   2400  CA  VAL A 154      12.893 -41.574  -4.372  1.00  0.64           C  
ATOM   2401  C   VAL A 154      14.318 -41.143  -4.663  1.00  0.64           C  
ATOM   2402  O   VAL A 154      15.039 -41.855  -5.363  1.00  0.64           O  
ATOM   2403  CB  VAL A 154      11.923 -40.807  -5.237  1.00  0.64           C  
ATOM   2404  CG1 VAL A 154      12.398 -40.845  -6.670  1.00  0.64           C  
ATOM   2405  CG2 VAL A 154      10.541 -41.438  -5.103  1.00  0.64           C  
ATOM   2406  H   VAL A 154      11.898 -40.691  -2.692  1.00  0.64           H  
ATOM   2407  HA  VAL A 154      12.798 -42.628  -4.633  1.00  0.64           H  
ATOM   2408  HB  VAL A 154      11.889 -39.781  -4.905  1.00  0.64           H  
ATOM   2409 1HG1 VAL A 154      11.709 -40.282  -7.298  1.00  0.64           H  
ATOM   2410 2HG1 VAL A 154      13.384 -40.390  -6.720  1.00  0.64           H  
ATOM   2411 3HG1 VAL A 154      12.450 -41.875  -7.016  1.00  0.64           H  
ATOM   2412 1HG2 VAL A 154       9.834 -40.881  -5.702  1.00  0.64           H  
ATOM   2413 2HG2 VAL A 154      10.584 -42.472  -5.438  1.00  0.64           H  
ATOM   2414 3HG2 VAL A 154      10.229 -41.416  -4.080  1.00  0.64           H  
ATOM   2415  N   ILE A 155      14.746 -40.002  -4.125  1.00  0.63           N  
ATOM   2416  CA  ILE A 155      16.116 -39.565  -4.313  1.00  0.63           C  
ATOM   2417  C   ILE A 155      17.044 -40.584  -3.701  1.00  0.63           C  
ATOM   2418  O   ILE A 155      18.065 -40.929  -4.291  1.00  0.63           O  
ATOM   2419  CB  ILE A 155      16.387 -38.183  -3.712  1.00  0.63           C  
ATOM   2420  CG1 ILE A 155      15.631 -37.123  -4.529  1.00  0.63           C  
ATOM   2421  CG2 ILE A 155      17.872 -37.959  -3.699  1.00  0.63           C  
ATOM   2422  CD1 ILE A 155      15.564 -35.755  -3.905  1.00  0.63           C  
ATOM   2423  H   ILE A 155      14.128 -39.425  -3.562  1.00  0.63           H  
ATOM   2424  HA  ILE A 155      16.319 -39.510  -5.382  1.00  0.63           H  
ATOM   2425  HB  ILE A 155      16.007 -38.140  -2.689  1.00  0.63           H  
ATOM   2426 1HG1 ILE A 155      16.114 -37.028  -5.493  1.00  0.63           H  
ATOM   2427 2HG1 ILE A 155      14.605 -37.479  -4.681  1.00  0.63           H  
ATOM   2428 1HG2 ILE A 155      18.095 -37.010  -3.285  1.00  0.63           H  
ATOM   2429 2HG2 ILE A 155      18.337 -38.732  -3.100  1.00  0.63           H  
ATOM   2430 3HG2 ILE A 155      18.243 -38.014  -4.701  1.00  0.63           H  
ATOM   2431 1HD1 ILE A 155      14.999 -35.106  -4.563  1.00  0.63           H  
ATOM   2432 2HD1 ILE A 155      15.061 -35.818  -2.937  1.00  0.63           H  
ATOM   2433 3HD1 ILE A 155      16.551 -35.360  -3.776  1.00  0.63           H  
ATOM   2434  N   ALA A 156      16.701 -41.076  -2.510  1.00  0.63           N  
ATOM   2435  CA  ALA A 156      17.512 -42.086  -1.870  1.00  0.63           C  
ATOM   2436  C   ALA A 156      17.633 -43.330  -2.743  1.00  0.63           C  
ATOM   2437  O   ALA A 156      18.734 -43.872  -2.890  1.00  0.63           O  
ATOM   2438  CB  ALA A 156      16.888 -42.453  -0.554  1.00  0.63           C  
ATOM   2439  H   ALA A 156      15.862 -40.753  -2.027  1.00  0.63           H  
ATOM   2440  HA  ALA A 156      18.506 -41.679  -1.713  1.00  0.63           H  
ATOM   2441 1HB  ALA A 156      17.483 -43.206  -0.058  1.00  0.63           H  
ATOM   2442 2HB  ALA A 156      16.817 -41.572   0.070  1.00  0.63           H  
ATOM   2443 3HB  ALA A 156      15.892 -42.845  -0.738  1.00  0.63           H  
ATOM   2444  N   GLU A 157      16.528 -43.752  -3.387  1.00  0.63           N  
ATOM   2445  CA  GLU A 157      16.579 -44.924  -4.255  1.00  0.63           C  
ATOM   2446  C   GLU A 157      17.419 -44.633  -5.481  1.00  0.63           C  
ATOM   2447  O   GLU A 157      18.200 -45.477  -5.923  1.00  0.63           O  
ATOM   2448  CB  GLU A 157      15.175 -45.357  -4.689  1.00  0.63           C  
ATOM   2449  CG  GLU A 157      15.113 -46.623  -5.580  1.00  0.63           C  
ATOM   2450  CD  GLU A 157      15.570 -47.902  -4.898  1.00  0.63           C  
ATOM   2451  OE1 GLU A 157      15.611 -47.941  -3.688  1.00  0.63           O  
ATOM   2452  OE2 GLU A 157      15.874 -48.841  -5.598  1.00  0.63           O  
ATOM   2453  H   GLU A 157      15.629 -43.294  -3.230  1.00  0.63           H  
ATOM   2454  HA  GLU A 157      17.042 -45.742  -3.706  1.00  0.63           H  
ATOM   2455 1HB  GLU A 157      14.577 -45.541  -3.804  1.00  0.63           H  
ATOM   2456 2HB  GLU A 157      14.697 -44.542  -5.235  1.00  0.63           H  
ATOM   2457 1HG  GLU A 157      14.092 -46.757  -5.926  1.00  0.63           H  
ATOM   2458 2HG  GLU A 157      15.736 -46.447  -6.457  1.00  0.63           H  
ATOM   2459  N   MET A 158      17.287 -43.423  -6.026  1.00  0.63           N  
ATOM   2460  CA  MET A 158      18.055 -43.060  -7.196  1.00  0.63           C  
ATOM   2461  C   MET A 158      19.535 -43.127  -6.844  1.00  0.63           C  
ATOM   2462  O   MET A 158      20.309 -43.745  -7.569  1.00  0.63           O  
ATOM   2463  CB  MET A 158      17.682 -41.660  -7.694  1.00  0.63           C  
ATOM   2464  CG  MET A 158      18.328 -41.286  -9.037  1.00  0.63           C  
ATOM   2465  SD  MET A 158      17.819 -39.671  -9.682  1.00  0.63           S  
ATOM   2466  CE  MET A 158      18.598 -39.590 -11.296  1.00  0.63           C  
ATOM   2467  H   MET A 158      16.618 -42.763  -5.635  1.00  0.63           H  
ATOM   2468  HA  MET A 158      17.861 -43.785  -7.985  1.00  0.63           H  
ATOM   2469 1HB  MET A 158      16.603 -41.563  -7.760  1.00  0.63           H  
ATOM   2470 2HB  MET A 158      18.019 -40.924  -6.959  1.00  0.63           H  
ATOM   2471 1HG  MET A 158      19.377 -41.264  -8.873  1.00  0.63           H  
ATOM   2472 2HG  MET A 158      18.116 -42.048  -9.784  1.00  0.63           H  
ATOM   2473 1HE  MET A 158      18.357 -38.639 -11.773  1.00  0.63           H  
ATOM   2474 2HE  MET A 158      19.672 -39.676 -11.196  1.00  0.63           H  
ATOM   2475 3HE  MET A 158      18.230 -40.399 -11.918  1.00  0.63           H  
ATOM   2476  N   LEU A 159      19.921 -42.523  -5.704  1.00  0.65           N  
ATOM   2477  CA  LEU A 159      21.309 -42.526  -5.236  1.00  0.65           C  
ATOM   2478  C   LEU A 159      21.848 -43.897  -4.871  1.00  0.65           C  
ATOM   2479  O   LEU A 159      22.971 -44.234  -5.260  1.00  0.65           O  
ATOM   2480  CB  LEU A 159      21.477 -41.581  -4.033  1.00  0.65           C  
ATOM   2481  CG  LEU A 159      21.424 -40.094  -4.377  1.00  0.65           C  
ATOM   2482  CD1 LEU A 159      21.374 -39.241  -3.119  1.00  0.65           C  
ATOM   2483  CD2 LEU A 159      22.680 -39.758  -5.138  1.00  0.65           C  
ATOM   2484  H   LEU A 159      19.222 -42.037  -5.149  1.00  0.65           H  
ATOM   2485  HA  LEU A 159      21.931 -42.126  -6.018  1.00  0.65           H  
ATOM   2486 1HB  LEU A 159      20.673 -41.786  -3.326  1.00  0.65           H  
ATOM   2487 2HB  LEU A 159      22.425 -41.789  -3.549  1.00  0.65           H  
ATOM   2488  HG  LEU A 159      20.538 -39.893  -4.982  1.00  0.65           H  
ATOM   2489 1HD1 LEU A 159      21.351 -38.182  -3.394  1.00  0.65           H  
ATOM   2490 2HD1 LEU A 159      20.483 -39.487  -2.552  1.00  0.65           H  
ATOM   2491 3HD1 LEU A 159      22.258 -39.438  -2.517  1.00  0.65           H  
ATOM   2492 1HD2 LEU A 159      22.678 -38.705  -5.414  1.00  0.65           H  
ATOM   2493 2HD2 LEU A 159      23.528 -39.969  -4.502  1.00  0.65           H  
ATOM   2494 3HD2 LEU A 159      22.751 -40.368  -6.023  1.00  0.65           H  
ATOM   2495  N   GLY A 160      21.027 -44.722  -4.218  1.00  0.67           N  
ATOM   2496  CA  GLY A 160      21.475 -46.029  -3.757  1.00  0.67           C  
ATOM   2497  C   GLY A 160      21.561 -46.095  -2.232  1.00  0.67           C  
ATOM   2498  O   GLY A 160      22.243 -46.960  -1.675  1.00  0.67           O  
ATOM   2499  H   GLY A 160      20.089 -44.417  -3.979  1.00  0.67           H  
ATOM   2500 1HA  GLY A 160      20.796 -46.797  -4.131  1.00  0.67           H  
ATOM   2501 2HA  GLY A 160      22.455 -46.234  -4.173  1.00  0.67           H  
ATOM   2502  N   ILE A 161      20.888 -45.166  -1.561  1.00  0.69           N  
ATOM   2503  CA  ILE A 161      20.860 -45.095  -0.108  1.00  0.69           C  
ATOM   2504  C   ILE A 161      19.847 -46.095   0.504  1.00  0.69           C  
ATOM   2505  O   ILE A 161      18.661 -46.045   0.167  1.00  0.69           O  
ATOM   2506  CB  ILE A 161      20.536 -43.657   0.304  1.00  0.69           C  
ATOM   2507  CG1 ILE A 161      21.660 -42.759  -0.177  1.00  0.69           C  
ATOM   2508  CG2 ILE A 161      20.281 -43.546   1.794  1.00  0.69           C  
ATOM   2509  CD1 ILE A 161      21.388 -41.307  -0.082  1.00  0.69           C  
ATOM   2510  H   ILE A 161      20.326 -44.499  -2.083  1.00  0.69           H  
ATOM   2511  HA  ILE A 161      21.863 -45.273   0.241  1.00  0.69           H  
ATOM   2512  HB  ILE A 161      19.669 -43.343  -0.224  1.00  0.69           H  
ATOM   2513 1HG1 ILE A 161      22.517 -42.968   0.417  1.00  0.69           H  
ATOM   2514 2HG1 ILE A 161      21.882 -43.002  -1.217  1.00  0.69           H  
ATOM   2515 1HG2 ILE A 161      20.051 -42.531   2.062  1.00  0.69           H  
ATOM   2516 2HG2 ILE A 161      19.448 -44.191   2.073  1.00  0.69           H  
ATOM   2517 3HG2 ILE A 161      21.152 -43.853   2.322  1.00  0.69           H  
ATOM   2518 1HD1 ILE A 161      22.256 -40.754  -0.434  1.00  0.69           H  
ATOM   2519 2HD1 ILE A 161      20.526 -41.054  -0.686  1.00  0.69           H  
ATOM   2520 3HD1 ILE A 161      21.194 -41.057   0.944  1.00  0.69           H  
ATOM   2521  N   PRO A 162      20.276 -47.003   1.415  1.00  0.71           N  
ATOM   2522  CA  PRO A 162      19.461 -48.014   2.075  1.00  0.71           C  
ATOM   2523  C   PRO A 162      18.312 -47.372   2.819  1.00  0.71           C  
ATOM   2524  O   PRO A 162      18.432 -46.254   3.315  1.00  0.71           O  
ATOM   2525  CB  PRO A 162      20.441 -48.672   3.055  1.00  0.71           C  
ATOM   2526  CG  PRO A 162      21.794 -48.444   2.456  1.00  0.71           C  
ATOM   2527  CD  PRO A 162      21.713 -47.095   1.783  1.00  0.71           C  
ATOM   2528  HA  PRO A 162      19.093 -48.733   1.327  1.00  0.71           H  
ATOM   2529 1HB  PRO A 162      20.343 -48.208   4.053  1.00  0.71           H  
ATOM   2530 2HB  PRO A 162      20.199 -49.737   3.173  1.00  0.71           H  
ATOM   2531 1HG  PRO A 162      22.557 -48.459   3.256  1.00  0.71           H  
ATOM   2532 2HG  PRO A 162      22.047 -49.254   1.759  1.00  0.71           H  
ATOM   2533 1HD  PRO A 162      21.995 -46.298   2.476  1.00  0.71           H  
ATOM   2534 2HD  PRO A 162      22.368 -47.165   0.905  1.00  0.71           H  
ATOM   2535  N   GLU A 163      17.212 -48.097   2.969  1.00  0.73           N  
ATOM   2536  CA  GLU A 163      16.045 -47.527   3.635  1.00  0.73           C  
ATOM   2537  C   GLU A 163      16.336 -47.056   5.059  1.00  0.73           C  
ATOM   2538  O   GLU A 163      15.852 -46.001   5.483  1.00  0.73           O  
ATOM   2539  CB  GLU A 163      14.908 -48.546   3.665  1.00  0.73           C  
ATOM   2540  CG  GLU A 163      14.268 -48.834   2.310  1.00  0.73           C  
ATOM   2541  CD  GLU A 163      13.212 -49.923   2.373  1.00  0.73           C  
ATOM   2542  OE1 GLU A 163      13.078 -50.534   3.407  1.00  0.73           O  
ATOM   2543  OE2 GLU A 163      12.541 -50.137   1.387  1.00  0.73           O  
ATOM   2544  H   GLU A 163      17.161 -49.026   2.576  1.00  0.73           H  
ATOM   2545  HA  GLU A 163      15.718 -46.681   3.058  1.00  0.73           H  
ATOM   2546 1HB  GLU A 163      15.274 -49.488   4.072  1.00  0.73           H  
ATOM   2547 2HB  GLU A 163      14.123 -48.187   4.330  1.00  0.73           H  
ATOM   2548 1HG  GLU A 163      13.802 -47.922   1.952  1.00  0.73           H  
ATOM   2549 2HG  GLU A 163      15.045 -49.115   1.599  1.00  0.73           H  
ATOM   2550  N   SER A 164      17.182 -47.788   5.779  1.00  0.75           N  
ATOM   2551  CA  SER A 164      17.509 -47.431   7.157  1.00  0.75           C  
ATOM   2552  C   SER A 164      18.241 -46.089   7.288  1.00  0.75           C  
ATOM   2553  O   SER A 164      18.269 -45.506   8.373  1.00  0.75           O  
ATOM   2554  CB  SER A 164      18.351 -48.520   7.791  1.00  0.75           C  
ATOM   2555  OG  SER A 164      19.620 -48.602   7.196  1.00  0.75           O  
ATOM   2556  H   SER A 164      17.573 -48.623   5.370  1.00  0.75           H  
ATOM   2557  HA  SER A 164      16.574 -47.357   7.713  1.00  0.75           H  
ATOM   2558 1HB  SER A 164      18.460 -48.315   8.855  1.00  0.75           H  
ATOM   2559 2HB  SER A 164      17.840 -49.476   7.694  1.00  0.75           H  
ATOM   2560  HG  SER A 164      20.018 -47.711   7.275  1.00  0.75           H  
ATOM   2561  N   ASP A 165      18.841 -45.609   6.195  1.00  0.76           N  
ATOM   2562  CA  ASP A 165      19.578 -44.358   6.207  1.00  0.76           C  
ATOM   2563  C   ASP A 165      18.776 -43.202   5.611  1.00  0.76           C  
ATOM   2564  O   ASP A 165      19.304 -42.105   5.436  1.00  0.76           O  
ATOM   2565  CB  ASP A 165      20.877 -44.502   5.428  1.00  0.76           C  
ATOM   2566  CG  ASP A 165      21.855 -45.514   6.042  1.00  0.76           C  
ATOM   2567  OD1 ASP A 165      21.774 -45.772   7.219  1.00  0.76           O  
ATOM   2568  OD2 ASP A 165      22.713 -45.986   5.319  1.00  0.76           O  
ATOM   2569  H   ASP A 165      18.754 -46.098   5.305  1.00  0.76           H  
ATOM   2570  HA  ASP A 165      19.816 -44.106   7.240  1.00  0.76           H  
ATOM   2571 1HB  ASP A 165      20.633 -44.844   4.422  1.00  0.76           H  
ATOM   2572 2HB  ASP A 165      21.364 -43.531   5.339  1.00  0.76           H  
ATOM   2573  N   ARG A 166      17.506 -43.429   5.271  1.00  0.76           N  
ATOM   2574  CA  ARG A 166      16.749 -42.362   4.631  1.00  0.76           C  
ATOM   2575  C   ARG A 166      16.240 -41.282   5.571  1.00  0.76           C  
ATOM   2576  O   ARG A 166      16.260 -40.105   5.238  1.00  0.76           O  
ATOM   2577  CB  ARG A 166      15.578 -42.940   3.877  1.00  0.76           C  
ATOM   2578  CG  ARG A 166      15.996 -43.725   2.691  1.00  0.76           C  
ATOM   2579  CD  ARG A 166      14.850 -44.307   1.980  1.00  0.76           C  
ATOM   2580  NE  ARG A 166      15.258 -45.115   0.816  1.00  0.76           N  
ATOM   2581  CZ  ARG A 166      14.398 -45.754  -0.006  1.00  0.76           C  
ATOM   2582  NH1 ARG A 166      13.106 -45.695   0.195  1.00  0.76           N  
ATOM   2583  NH2 ARG A 166      14.816 -46.458  -1.029  1.00  0.76           N  
ATOM   2584  H   ARG A 166      17.066 -44.339   5.427  1.00  0.76           H  
ATOM   2585  HA  ARG A 166      17.405 -41.899   3.902  1.00  0.76           H  
ATOM   2586 1HB  ARG A 166      15.011 -43.601   4.532  1.00  0.76           H  
ATOM   2587 2HB  ARG A 166      14.916 -42.142   3.547  1.00  0.76           H  
ATOM   2588 1HG  ARG A 166      16.526 -43.064   2.043  1.00  0.76           H  
ATOM   2589 2HG  ARG A 166      16.662 -44.518   3.006  1.00  0.76           H  
ATOM   2590 1HD  ARG A 166      14.281 -44.940   2.658  1.00  0.76           H  
ATOM   2591 2HD  ARG A 166      14.227 -43.511   1.646  1.00  0.76           H  
ATOM   2592  HE  ARG A 166      16.259 -45.202   0.617  1.00  0.76           H  
ATOM   2593 1HH1 ARG A 166      12.733 -45.190   0.986  1.00  0.76           H  
ATOM   2594 2HH1 ARG A 166      12.504 -46.195  -0.466  1.00  0.76           H  
ATOM   2595 1HH2 ARG A 166      15.806 -46.553  -1.235  1.00  0.76           H  
ATOM   2596 2HH2 ARG A 166      14.106 -46.921  -1.606  1.00  0.76           H  
ATOM   2597  N   ALA A 167      15.812 -41.651   6.770  1.00  0.75           N  
ATOM   2598  CA  ALA A 167      15.260 -40.655   7.680  1.00  0.75           C  
ATOM   2599  C   ALA A 167      16.192 -39.439   7.928  1.00  0.75           C  
ATOM   2600  O   ALA A 167      15.711 -38.311   7.786  1.00  0.75           O  
ATOM   2601  CB  ALA A 167      14.884 -41.312   9.002  1.00  0.75           C  
ATOM   2602  H   ALA A 167      15.837 -42.626   7.035  1.00  0.75           H  
ATOM   2603  HA  ALA A 167      14.349 -40.269   7.222  1.00  0.75           H  
ATOM   2604 1HB  ALA A 167      14.417 -40.572   9.651  1.00  0.75           H  
ATOM   2605 2HB  ALA A 167      14.179 -42.120   8.809  1.00  0.75           H  
ATOM   2606 3HB  ALA A 167      15.746 -41.719   9.499  1.00  0.75           H  
ATOM   2607  N   PRO A 168      17.525 -39.588   8.218  1.00  0.74           N  
ATOM   2608  CA  PRO A 168      18.451 -38.490   8.447  1.00  0.74           C  
ATOM   2609  C   PRO A 168      18.664 -37.620   7.221  1.00  0.74           C  
ATOM   2610  O   PRO A 168      19.135 -36.487   7.348  1.00  0.74           O  
ATOM   2611  CB  PRO A 168      19.745 -39.192   8.880  1.00  0.74           C  
ATOM   2612  CG  PRO A 168      19.648 -40.557   8.333  1.00  0.74           C  
ATOM   2613  CD  PRO A 168      18.184 -40.912   8.447  1.00  0.74           C  
ATOM   2614  HA  PRO A 168      18.065 -37.880   9.276  1.00  0.74           H  
ATOM   2615 1HB  PRO A 168      20.610 -38.646   8.484  1.00  0.74           H  
ATOM   2616 2HB  PRO A 168      19.835 -39.173   9.975  1.00  0.74           H  
ATOM   2617 1HG  PRO A 168      19.999 -40.552   7.288  1.00  0.74           H  
ATOM   2618 2HG  PRO A 168      20.301 -41.252   8.880  1.00  0.74           H  
ATOM   2619 1HD  PRO A 168      18.021 -41.637   7.715  1.00  0.74           H  
ATOM   2620 2HD  PRO A 168      17.976 -41.283   9.454  1.00  0.74           H  
ATOM   2621  N   LEU A 169      18.290 -38.097   6.030  1.00  0.72           N  
ATOM   2622  CA  LEU A 169      18.494 -37.290   4.845  1.00  0.72           C  
ATOM   2623  C   LEU A 169      17.656 -36.026   4.959  1.00  0.72           C  
ATOM   2624  O   LEU A 169      18.024 -34.973   4.435  1.00  0.72           O  
ATOM   2625  CB  LEU A 169      18.064 -38.043   3.586  1.00  0.72           C  
ATOM   2626  CG  LEU A 169      18.858 -39.284   3.223  1.00  0.72           C  
ATOM   2627  CD1 LEU A 169      18.216 -39.901   1.982  1.00  0.72           C  
ATOM   2628  CD2 LEU A 169      20.307 -38.953   3.023  1.00  0.72           C  
ATOM   2629  H   LEU A 169      17.843 -39.005   5.920  1.00  0.72           H  
ATOM   2630  HA  LEU A 169      19.542 -37.018   4.770  1.00  0.72           H  
ATOM   2631 1HB  LEU A 169      17.033 -38.344   3.717  1.00  0.72           H  
ATOM   2632 2HB  LEU A 169      18.101 -37.375   2.745  1.00  0.72           H  
ATOM   2633  HG  LEU A 169      18.782 -40.000   4.038  1.00  0.72           H  
ATOM   2634 1HD1 LEU A 169      18.727 -40.802   1.708  1.00  0.72           H  
ATOM   2635 2HD1 LEU A 169      17.172 -40.131   2.194  1.00  0.72           H  
ATOM   2636 3HD1 LEU A 169      18.270 -39.193   1.157  1.00  0.72           H  
ATOM   2637 1HD2 LEU A 169      20.856 -39.856   2.791  1.00  0.72           H  
ATOM   2638 2HD2 LEU A 169      20.413 -38.249   2.220  1.00  0.72           H  
ATOM   2639 3HD2 LEU A 169      20.692 -38.530   3.932  1.00  0.72           H  
ATOM   2640  N   ARG A 170      16.519 -36.122   5.656  1.00  0.72           N  
ATOM   2641  CA  ARG A 170      15.634 -34.984   5.814  1.00  0.72           C  
ATOM   2642  C   ARG A 170      16.310 -33.828   6.571  1.00  0.72           C  
ATOM   2643  O   ARG A 170      16.560 -32.794   5.949  1.00  0.72           O  
ATOM   2644  CB  ARG A 170      14.301 -35.393   6.426  1.00  0.72           C  
ATOM   2645  CG  ARG A 170      13.411 -36.106   5.507  1.00  0.72           C  
ATOM   2646  CD  ARG A 170      12.135 -36.484   6.152  1.00  0.72           C  
ATOM   2647  NE  ARG A 170      12.299 -37.547   7.131  1.00  0.72           N  
ATOM   2648  CZ  ARG A 170      11.317 -37.993   7.949  1.00  0.72           C  
ATOM   2649  NH1 ARG A 170      10.106 -37.455   7.905  1.00  0.72           N  
ATOM   2650  NH2 ARG A 170      11.560 -38.976   8.801  1.00  0.72           N  
ATOM   2651  H   ARG A 170      16.277 -37.002   6.118  1.00  0.72           H  
ATOM   2652  HA  ARG A 170      15.395 -34.614   4.816  1.00  0.72           H  
ATOM   2653 1HB  ARG A 170      14.437 -36.113   7.211  1.00  0.72           H  
ATOM   2654 2HB  ARG A 170      13.774 -34.530   6.831  1.00  0.72           H  
ATOM   2655 1HG  ARG A 170      13.188 -35.452   4.665  1.00  0.72           H  
ATOM   2656 2HG  ARG A 170      13.912 -37.012   5.159  1.00  0.72           H  
ATOM   2657 1HD  ARG A 170      11.717 -35.616   6.661  1.00  0.72           H  
ATOM   2658 2HD  ARG A 170      11.435 -36.828   5.394  1.00  0.72           H  
ATOM   2659  HE  ARG A 170      13.216 -37.983   7.204  1.00  0.72           H  
ATOM   2660 1HH1 ARG A 170       9.889 -36.669   7.266  1.00  0.72           H  
ATOM   2661 2HH1 ARG A 170       9.383 -37.794   8.520  1.00  0.72           H  
ATOM   2662 1HH2 ARG A 170      12.477 -39.397   8.845  1.00  0.72           H  
ATOM   2663 2HH2 ARG A 170      10.828 -39.307   9.410  1.00  0.72           H  
ATOM   2664  N   PRO A 171      16.604 -33.916   7.897  1.00  0.72           N  
ATOM   2665  CA  PRO A 171      17.233 -32.836   8.622  1.00  0.72           C  
ATOM   2666  C   PRO A 171      18.627 -32.524   8.088  1.00  0.72           C  
ATOM   2667  O   PRO A 171      19.066 -31.380   8.192  1.00  0.72           O  
ATOM   2668  CB  PRO A 171      17.305 -33.389  10.053  1.00  0.72           C  
ATOM   2669  CG  PRO A 171      17.224 -34.884   9.899  1.00  0.72           C  
ATOM   2670  CD  PRO A 171      16.319 -35.097   8.720  1.00  0.72           C  
ATOM   2671  HA  PRO A 171      16.596 -31.949   8.583  1.00  0.72           H  
ATOM   2672 1HB  PRO A 171      18.244 -33.061  10.526  1.00  0.72           H  
ATOM   2673 2HB  PRO A 171      16.484 -32.969  10.654  1.00  0.72           H  
ATOM   2674 1HG  PRO A 171      18.234 -35.296   9.728  1.00  0.72           H  
ATOM   2675 2HG  PRO A 171      16.842 -35.347  10.819  1.00  0.72           H  
ATOM   2676 1HD  PRO A 171      16.592 -36.012   8.233  1.00  0.72           H  
ATOM   2677 2HD  PRO A 171      15.282 -35.094   9.068  1.00  0.72           H  
ATOM   2678  N   TRP A 172      19.316 -33.478   7.441  1.00  0.72           N  
ATOM   2679  CA  TRP A 172      20.614 -33.100   6.907  1.00  0.72           C  
ATOM   2680  C   TRP A 172      20.430 -32.103   5.796  1.00  0.72           C  
ATOM   2681  O   TRP A 172      21.060 -31.042   5.784  1.00  0.72           O  
ATOM   2682  CB  TRP A 172      21.366 -34.291   6.323  1.00  0.72           C  
ATOM   2683  CG  TRP A 172      22.167 -35.110   7.290  1.00  0.72           C  
ATOM   2684  CD1 TRP A 172      22.686 -34.721   8.488  1.00  0.72           C  
ATOM   2685  CD2 TRP A 172      22.563 -36.487   7.107  1.00  0.72           C  
ATOM   2686  NE1 TRP A 172      23.384 -35.759   9.058  1.00  0.72           N  
ATOM   2687  CE2 TRP A 172      23.315 -36.849   8.218  1.00  0.72           C  
ATOM   2688  CE3 TRP A 172      22.345 -37.414   6.105  1.00  0.72           C  
ATOM   2689  CZ2 TRP A 172      23.859 -38.121   8.347  1.00  0.72           C  
ATOM   2690  CZ3 TRP A 172      22.879 -38.690   6.225  1.00  0.72           C  
ATOM   2691  CH2 TRP A 172      23.619 -39.034   7.316  1.00  0.72           C  
ATOM   2692  H   TRP A 172      19.000 -34.446   7.350  1.00  0.72           H  
ATOM   2693  HA  TRP A 172      21.201 -32.649   7.702  1.00  0.72           H  
ATOM   2694 1HB  TRP A 172      20.651 -34.955   5.838  1.00  0.72           H  
ATOM   2695 2HB  TRP A 172      22.044 -33.935   5.546  1.00  0.72           H  
ATOM   2696  HD1 TRP A 172      22.574 -33.731   8.923  1.00  0.72           H  
ATOM   2697  HE1 TRP A 172      23.891 -35.723   9.971  1.00  0.72           H  
ATOM   2698  HE3 TRP A 172      21.766 -37.130   5.241  1.00  0.72           H  
ATOM   2699  HZ2 TRP A 172      24.453 -38.410   9.216  1.00  0.72           H  
ATOM   2700  HZ3 TRP A 172      22.697 -39.409   5.424  1.00  0.72           H  
ATOM   2701  HH2 TRP A 172      24.028 -40.042   7.383  1.00  0.72           H  
ATOM   2702  N   SER A 173      19.522 -32.422   4.877  1.00  0.73           N  
ATOM   2703  CA  SER A 173      19.287 -31.567   3.744  1.00  0.73           C  
ATOM   2704  C   SER A 173      18.761 -30.230   4.195  1.00  0.73           C  
ATOM   2705  O   SER A 173      19.249 -29.192   3.749  1.00  0.73           O  
ATOM   2706  CB  SER A 173      18.309 -32.207   2.791  1.00  0.73           C  
ATOM   2707  OG  SER A 173      18.106 -31.392   1.676  1.00  0.73           O  
ATOM   2708  H   SER A 173      18.996 -33.296   4.935  1.00  0.73           H  
ATOM   2709  HA  SER A 173      20.233 -31.411   3.227  1.00  0.73           H  
ATOM   2710 1HB  SER A 173      18.688 -33.159   2.484  1.00  0.73           H  
ATOM   2711 2HB  SER A 173      17.359 -32.384   3.300  1.00  0.73           H  
ATOM   2712  HG  SER A 173      18.996 -31.200   1.323  1.00  0.73           H  
ATOM   2713  N   ALA A 174      17.783 -30.245   5.106  1.00  0.76           N  
ATOM   2714  CA  ALA A 174      17.181 -29.005   5.562  1.00  0.76           C  
ATOM   2715  C   ALA A 174      18.207 -28.078   6.204  1.00  0.76           C  
ATOM   2716  O   ALA A 174      18.230 -26.876   5.911  1.00  0.76           O  
ATOM   2717  CB  ALA A 174      16.085 -29.314   6.561  1.00  0.76           C  
ATOM   2718  H   ALA A 174      17.432 -31.138   5.457  1.00  0.76           H  
ATOM   2719  HA  ALA A 174      16.752 -28.500   4.697  1.00  0.76           H  
ATOM   2720 1HB  ALA A 174      15.616 -28.389   6.884  1.00  0.76           H  
ATOM   2721 2HB  ALA A 174      15.342 -29.962   6.094  1.00  0.76           H  
ATOM   2722 3HB  ALA A 174      16.522 -29.821   7.420  1.00  0.76           H  
ATOM   2723  N   ASP A 175      19.104 -28.633   7.023  1.00  0.81           N  
ATOM   2724  CA  ASP A 175      20.099 -27.796   7.659  1.00  0.81           C  
ATOM   2725  C   ASP A 175      21.074 -27.240   6.636  1.00  0.81           C  
ATOM   2726  O   ASP A 175      21.413 -26.059   6.673  1.00  0.81           O  
ATOM   2727  CB  ASP A 175      20.824 -28.573   8.750  1.00  0.81           C  
ATOM   2728  CG  ASP A 175      19.962 -28.814   9.997  1.00  0.81           C  
ATOM   2729  OD1 ASP A 175      18.924 -28.199  10.106  1.00  0.81           O  
ATOM   2730  OD2 ASP A 175      20.371 -29.572  10.852  1.00  0.81           O  
ATOM   2731  H   ASP A 175      19.077 -29.630   7.246  1.00  0.81           H  
ATOM   2732  HA  ASP A 175      19.590 -26.956   8.130  1.00  0.81           H  
ATOM   2733 1HB  ASP A 175      21.108 -29.543   8.345  1.00  0.81           H  
ATOM   2734 2HB  ASP A 175      21.723 -28.059   9.046  1.00  0.81           H  
ATOM   2735  N   ILE A 176      21.458 -28.047   5.650  1.00  0.88           N  
ATOM   2736  CA  ILE A 176      22.392 -27.565   4.643  1.00  0.88           C  
ATOM   2737  C   ILE A 176      21.714 -26.441   3.848  1.00  0.88           C  
ATOM   2738  O   ILE A 176      22.321 -25.394   3.591  1.00  0.88           O  
ATOM   2739  CB  ILE A 176      22.839 -28.711   3.706  1.00  0.88           C  
ATOM   2740  CG1 ILE A 176      23.693 -29.733   4.511  1.00  0.88           C  
ATOM   2741  CG2 ILE A 176      23.688 -28.141   2.572  1.00  0.88           C  
ATOM   2742  CD1 ILE A 176      23.942 -31.060   3.785  1.00  0.88           C  
ATOM   2743  H   ILE A 176      21.149 -29.019   5.630  1.00  0.88           H  
ATOM   2744  HA  ILE A 176      23.271 -27.164   5.137  1.00  0.88           H  
ATOM   2745  HB  ILE A 176      21.964 -29.229   3.304  1.00  0.88           H  
ATOM   2746 1HG1 ILE A 176      24.646 -29.282   4.745  1.00  0.88           H  
ATOM   2747 2HG1 ILE A 176      23.184 -29.942   5.438  1.00  0.88           H  
ATOM   2748 1HG2 ILE A 176      24.020 -28.947   1.927  1.00  0.88           H  
ATOM   2749 2HG2 ILE A 176      23.097 -27.427   1.997  1.00  0.88           H  
ATOM   2750 3HG2 ILE A 176      24.559 -27.643   2.994  1.00  0.88           H  
ATOM   2751 1HD1 ILE A 176      24.530 -31.717   4.422  1.00  0.88           H  
ATOM   2752 2HD1 ILE A 176      22.984 -31.534   3.568  1.00  0.88           H  
ATOM   2753 3HD1 ILE A 176      24.478 -30.877   2.855  1.00  0.88           H  
ATOM   2754  N   CYS A 177      20.442 -26.650   3.485  1.00  0.97           N  
ATOM   2755  CA  CYS A 177      19.660 -25.700   2.699  1.00  0.97           C  
ATOM   2756  C   CYS A 177      19.370 -24.402   3.439  1.00  0.97           C  
ATOM   2757  O   CYS A 177      19.125 -23.362   2.820  1.00  0.97           O  
ATOM   2758  CB  CYS A 177      18.336 -26.308   2.265  1.00  0.97           C  
ATOM   2759  SG  CYS A 177      18.523 -27.687   1.149  1.00  0.97           S  
ATOM   2760  H   CYS A 177      20.000 -27.531   3.744  1.00  0.97           H  
ATOM   2761  HA  CYS A 177      20.237 -25.476   1.813  1.00  0.97           H  
ATOM   2762 1HB  CYS A 177      17.787 -26.655   3.143  1.00  0.97           H  
ATOM   2763 2HB  CYS A 177      17.729 -25.550   1.771  1.00  0.97           H  
ATOM   2764  HG  CYS A 177      18.937 -28.550   2.111  1.00  0.97           H  
ATOM   2765  N   GLY A 178      19.456 -24.425   4.766  1.00  1.10           N  
ATOM   2766  CA  GLY A 178      19.274 -23.224   5.570  1.00  1.10           C  
ATOM   2767  C   GLY A 178      20.292 -22.147   5.174  1.00  1.10           C  
ATOM   2768  O   GLY A 178      20.070 -20.957   5.367  1.00  1.10           O  
ATOM   2769  H   GLY A 178      19.603 -25.318   5.240  1.00  1.10           H  
ATOM   2770 1HA  GLY A 178      18.260 -22.843   5.444  1.00  1.10           H  
ATOM   2771 2HA  GLY A 178      19.398 -23.478   6.622  1.00  1.10           H  
ATOM   2772  N   MET A 179      21.398 -22.538   4.543  1.00  1.26           N  
ATOM   2773  CA  MET A 179      22.405 -21.571   4.139  1.00  1.26           C  
ATOM   2774  C   MET A 179      22.080 -20.855   2.839  1.00  1.26           C  
ATOM   2775  O   MET A 179      22.875 -20.044   2.363  1.00  1.26           O  
ATOM   2776  CB  MET A 179      23.739 -22.242   4.063  1.00  1.26           C  
ATOM   2777  CG  MET A 179      24.218 -22.687   5.385  1.00  1.26           C  
ATOM   2778  SD  MET A 179      24.560 -21.333   6.493  1.00  1.26           S  
ATOM   2779  CE  MET A 179      23.025 -21.265   7.381  1.00  1.26           C  
ATOM   2780  H   MET A 179      21.566 -23.529   4.347  1.00  1.26           H  
ATOM   2781  HA  MET A 179      22.462 -20.807   4.912  1.00  1.26           H  
ATOM   2782 1HB  MET A 179      23.637 -23.121   3.434  1.00  1.26           H  
ATOM   2783 2HB  MET A 179      24.469 -21.571   3.619  1.00  1.26           H  
ATOM   2784 1HG  MET A 179      23.430 -23.291   5.819  1.00  1.26           H  
ATOM   2785 2HG  MET A 179      25.111 -23.293   5.298  1.00  1.26           H  
ATOM   2786 1HE  MET A 179      23.081 -20.498   8.144  1.00  1.26           H  
ATOM   2787 2HE  MET A 179      22.229 -21.031   6.707  1.00  1.26           H  
ATOM   2788 3HE  MET A 179      22.837 -22.227   7.840  1.00  1.26           H  
ATOM   2789  N   TYR A 180      20.900 -21.114   2.277  1.00  1.44           N  
ATOM   2790  CA  TYR A 180      20.472 -20.387   1.099  1.00  1.44           C  
ATOM   2791  C   TYR A 180      19.584 -19.217   1.540  1.00  1.44           C  
ATOM   2792  O   TYR A 180      19.099 -18.443   0.713  1.00  1.44           O  
ATOM   2793  CB  TYR A 180      19.734 -21.281   0.101  1.00  1.44           C  
ATOM   2794  CG  TYR A 180      20.587 -22.367  -0.538  1.00  1.44           C  
ATOM   2795  CD1 TYR A 180      20.298 -23.695  -0.303  1.00  1.44           C  
ATOM   2796  CD2 TYR A 180      21.674 -22.029  -1.333  1.00  1.44           C  
ATOM   2797  CE1 TYR A 180      21.079 -24.700  -0.860  1.00  1.44           C  
ATOM   2798  CE2 TYR A 180      22.463 -23.028  -1.893  1.00  1.44           C  
ATOM   2799  CZ  TYR A 180      22.167 -24.359  -1.658  1.00  1.44           C  
ATOM   2800  OH  TYR A 180      22.949 -25.350  -2.213  1.00  1.44           O  
ATOM   2801  H   TYR A 180      20.282 -21.824   2.670  1.00  1.44           H  
ATOM   2802  HA  TYR A 180      21.347 -19.970   0.603  1.00  1.44           H  
ATOM   2803 1HB  TYR A 180      18.897 -21.765   0.612  1.00  1.44           H  
ATOM   2804 2HB  TYR A 180      19.317 -20.670  -0.687  1.00  1.44           H  
ATOM   2805  HD1 TYR A 180      19.444 -23.949   0.320  1.00  1.44           H  
ATOM   2806  HD2 TYR A 180      21.911 -20.980  -1.514  1.00  1.44           H  
ATOM   2807  HE1 TYR A 180      20.839 -25.748  -0.670  1.00  1.44           H  
ATOM   2808  HE2 TYR A 180      23.319 -22.763  -2.517  1.00  1.44           H  
ATOM   2809  HH  TYR A 180      23.661 -24.950  -2.725  1.00  1.44           H  
ATOM   2810  N   GLU A 181      19.396 -19.069   2.860  1.00  1.62           N  
ATOM   2811  CA  GLU A 181      18.636 -17.961   3.418  1.00  1.62           C  
ATOM   2812  C   GLU A 181      19.484 -16.702   3.330  1.00  1.62           C  
ATOM   2813  O   GLU A 181      20.710 -16.767   3.373  1.00  1.62           O  
ATOM   2814  CB  GLU A 181      18.262 -18.226   4.875  1.00  1.62           C  
ATOM   2815  CG  GLU A 181      17.256 -19.356   5.109  1.00  1.62           C  
ATOM   2816  CD  GLU A 181      16.953 -19.588   6.589  1.00  1.62           C  
ATOM   2817  OE1 GLU A 181      17.378 -18.794   7.399  1.00  1.62           O  
ATOM   2818  OE2 GLU A 181      16.314 -20.571   6.900  1.00  1.62           O  
ATOM   2819  H   GLU A 181      19.797 -19.739   3.518  1.00  1.62           H  
ATOM   2820  HA  GLU A 181      17.729 -17.817   2.833  1.00  1.62           H  
ATOM   2821 1HB  GLU A 181      19.165 -18.494   5.418  1.00  1.62           H  
ATOM   2822 2HB  GLU A 181      17.898 -17.321   5.324  1.00  1.62           H  
ATOM   2823 1HG  GLU A 181      16.326 -19.105   4.597  1.00  1.62           H  
ATOM   2824 2HG  GLU A 181      17.643 -20.272   4.668  1.00  1.62           H  
ATOM   2825  N   LEU A 182      18.844 -15.551   3.241  1.00  1.76           N  
ATOM   2826  CA  LEU A 182      19.570 -14.290   3.177  1.00  1.76           C  
ATOM   2827  C   LEU A 182      20.304 -14.026   4.483  1.00  1.76           C  
ATOM   2828  O   LEU A 182      21.473 -13.643   4.487  1.00  1.76           O  
ATOM   2829  CB  LEU A 182      18.610 -13.145   2.918  1.00  1.76           C  
ATOM   2830  CG  LEU A 182      19.195 -11.780   2.562  1.00  1.76           C  
ATOM   2831  CD1 LEU A 182      19.648 -11.083   3.814  1.00  1.76           C  
ATOM   2832  CD2 LEU A 182      20.333 -11.973   1.587  1.00  1.76           C  
ATOM   2833  H   LEU A 182      17.837 -15.545   3.208  1.00  1.76           H  
ATOM   2834  HA  LEU A 182      20.296 -14.346   2.366  1.00  1.76           H  
ATOM   2835 1HB  LEU A 182      17.904 -13.433   2.191  1.00  1.76           H  
ATOM   2836 2HB  LEU A 182      18.099 -12.983   3.837  1.00  1.76           H  
ATOM   2837  HG  LEU A 182      18.428 -11.166   2.095  1.00  1.76           H  
ATOM   2838 1HD1 LEU A 182      20.053 -10.105   3.560  1.00  1.76           H  
ATOM   2839 2HD1 LEU A 182      18.796 -10.961   4.484  1.00  1.76           H  
ATOM   2840 3HD1 LEU A 182      20.417 -11.677   4.301  1.00  1.76           H  
ATOM   2841 1HD2 LEU A 182      20.750 -11.003   1.316  1.00  1.76           H  
ATOM   2842 2HD2 LEU A 182      21.106 -12.586   2.050  1.00  1.76           H  
ATOM   2843 3HD2 LEU A 182      19.966 -12.472   0.694  1.00  1.76           H  
ATOM   2844  N   ASN A 183      19.591 -14.187   5.594  1.00  1.84           N  
ATOM   2845  CA  ASN A 183      20.144 -13.879   6.899  1.00  1.84           C  
ATOM   2846  C   ASN A 183      19.831 -14.957   7.939  1.00  1.84           C  
ATOM   2847  O   ASN A 183      19.006 -14.721   8.822  1.00  1.84           O  
ATOM   2848  CB  ASN A 183      19.616 -12.542   7.383  1.00  1.84           C  
ATOM   2849  CG  ASN A 183      20.322 -12.052   8.612  1.00  1.84           C  
ATOM   2850  OD1 ASN A 183      21.474 -12.420   8.866  1.00  1.84           O  
ATOM   2851  ND2 ASN A 183      19.664 -11.217   9.381  1.00  1.84           N  
ATOM   2852  H   ASN A 183      18.643 -14.527   5.524  1.00  1.84           H  
ATOM   2853  HA  ASN A 183      21.223 -13.787   6.811  1.00  1.84           H  
ATOM   2854 1HB  ASN A 183      19.726 -11.800   6.607  1.00  1.84           H  
ATOM   2855 2HB  ASN A 183      18.558 -12.632   7.600  1.00  1.84           H  
ATOM   2856 1HD2 ASN A 183      20.094 -10.857  10.210  1.00  1.84           H  
ATOM   2857 2HD2 ASN A 183      18.736 -10.937   9.140  1.00  1.84           H  
ATOM   2858  N   PRO A 184      20.436 -16.155   7.859  1.00  1.82           N  
ATOM   2859  CA  PRO A 184      20.193 -17.230   8.791  1.00  1.82           C  
ATOM   2860  C   PRO A 184      20.809 -16.856  10.142  1.00  1.82           C  
ATOM   2861  O   PRO A 184      21.834 -16.179  10.169  1.00  1.82           O  
ATOM   2862  CB  PRO A 184      20.951 -18.408   8.159  1.00  1.82           C  
ATOM   2863  CG  PRO A 184      22.035 -17.762   7.309  1.00  1.82           C  
ATOM   2864  CD  PRO A 184      21.427 -16.457   6.811  1.00  1.82           C  
ATOM   2865  HA  PRO A 184      19.119 -17.437   8.817  1.00  1.82           H  
ATOM   2866 1HB  PRO A 184      21.356 -19.045   8.959  1.00  1.82           H  
ATOM   2867 2HB  PRO A 184      20.252 -19.035   7.572  1.00  1.82           H  
ATOM   2868 1HG  PRO A 184      22.948 -17.616   7.900  1.00  1.82           H  
ATOM   2869 2HG  PRO A 184      22.297 -18.431   6.470  1.00  1.82           H  
ATOM   2870 1HD  PRO A 184      22.212 -15.698   6.750  1.00  1.82           H  
ATOM   2871 2HD  PRO A 184      20.936 -16.620   5.855  1.00  1.82           H  
ATOM   2872  N   PRO A 185      20.238 -17.293  11.269  1.00  1.72           N  
ATOM   2873  CA  PRO A 185      20.823 -17.211  12.593  1.00  1.72           C  
ATOM   2874  C   PRO A 185      22.129 -17.982  12.619  1.00  1.72           C  
ATOM   2875  O   PRO A 185      22.245 -19.028  11.972  1.00  1.72           O  
ATOM   2876  CB  PRO A 185      19.760 -17.858  13.485  1.00  1.72           C  
ATOM   2877  CG  PRO A 185      18.464 -17.695  12.714  1.00  1.72           C  
ATOM   2878  CD  PRO A 185      18.853 -17.771  11.246  1.00  1.72           C  
ATOM   2879  HA  PRO A 185      20.984 -16.154  12.856  1.00  1.72           H  
ATOM   2880 1HB  PRO A 185      20.020 -18.905  13.675  1.00  1.72           H  
ATOM   2881 2HB  PRO A 185      19.737 -17.356  14.462  1.00  1.72           H  
ATOM   2882 1HG  PRO A 185      17.750 -18.484  13.003  1.00  1.72           H  
ATOM   2883 2HG  PRO A 185      17.993 -16.734  12.972  1.00  1.72           H  
ATOM   2884 1HD  PRO A 185      18.790 -18.779  10.840  1.00  1.72           H  
ATOM   2885 2HD  PRO A 185      18.209 -17.059  10.707  1.00  1.72           H  
ATOM   2886  N   LYS A 186      23.072 -17.555  13.452  1.00  1.56           N  
ATOM   2887  CA  LYS A 186      24.343 -18.271  13.563  1.00  1.56           C  
ATOM   2888  C   LYS A 186      24.127 -19.718  14.002  1.00  1.56           C  
ATOM   2889  O   LYS A 186      24.883 -20.609  13.615  1.00  1.56           O  
ATOM   2890  CB  LYS A 186      25.282 -17.553  14.531  1.00  1.56           C  
ATOM   2891  CG  LYS A 186      25.818 -16.224  13.997  1.00  1.56           C  
ATOM   2892  CD  LYS A 186      26.738 -15.541  15.003  1.00  1.56           C  
ATOM   2893  CE  LYS A 186      27.266 -14.216  14.459  1.00  1.56           C  
ATOM   2894  NZ  LYS A 186      28.137 -13.517  15.445  1.00  1.56           N  
ATOM   2895  H   LYS A 186      22.931 -16.703  13.978  1.00  1.56           H  
ATOM   2896  HA  LYS A 186      24.815 -18.286  12.579  1.00  1.56           H  
ATOM   2897 1HB  LYS A 186      24.764 -17.359  15.469  1.00  1.56           H  
ATOM   2898 2HB  LYS A 186      26.135 -18.194  14.753  1.00  1.56           H  
ATOM   2899 1HG  LYS A 186      26.373 -16.406  13.076  1.00  1.56           H  
ATOM   2900 2HG  LYS A 186      24.982 -15.563  13.770  1.00  1.56           H  
ATOM   2901 1HD  LYS A 186      26.192 -15.353  15.928  1.00  1.56           H  
ATOM   2902 2HD  LYS A 186      27.583 -16.193  15.226  1.00  1.56           H  
ATOM   2903 1HE  LYS A 186      27.840 -14.406  13.554  1.00  1.56           H  
ATOM   2904 2HE  LYS A 186      26.423 -13.570  14.215  1.00  1.56           H  
ATOM   2905 1HZ  LYS A 186      28.465 -12.647  15.049  1.00  1.56           H  
ATOM   2906 2HZ  LYS A 186      27.610 -13.325  16.286  1.00  1.56           H  
ATOM   2907 3HZ  LYS A 186      28.929 -14.102  15.671  1.00  1.56           H  
ATOM   2908  N   ASP A 187      23.088 -19.959  14.802  1.00  1.38           N  
ATOM   2909  CA  ASP A 187      22.765 -21.307  15.259  1.00  1.38           C  
ATOM   2910  C   ASP A 187      22.433 -22.221  14.076  1.00  1.38           C  
ATOM   2911  O   ASP A 187      22.660 -23.432  14.127  1.00  1.38           O  
ATOM   2912  CB  ASP A 187      21.592 -21.280  16.235  1.00  1.38           C  
ATOM   2913  CG  ASP A 187      21.370 -22.610  16.969  1.00  1.38           C  
ATOM   2914  OD1 ASP A 187      22.213 -22.994  17.743  1.00  1.38           O  
ATOM   2915  OD2 ASP A 187      20.365 -23.259  16.719  1.00  1.38           O  
ATOM   2916  H   ASP A 187      22.502 -19.186  15.087  1.00  1.38           H  
ATOM   2917  HA  ASP A 187      23.643 -21.714  15.770  1.00  1.38           H  
ATOM   2918 1HB  ASP A 187      21.753 -20.495  16.976  1.00  1.38           H  
ATOM   2919 2HB  ASP A 187      20.681 -21.031  15.689  1.00  1.38           H  
ATOM   2920  N   VAL A 188      21.838 -21.648  13.024  1.00  1.20           N  
ATOM   2921  CA  VAL A 188      21.451 -22.427  11.869  1.00  1.20           C  
ATOM   2922  C   VAL A 188      22.698 -22.729  11.095  1.00  1.20           C  
ATOM   2923  O   VAL A 188      22.873 -23.842  10.608  1.00  1.20           O  
ATOM   2924  CB  VAL A 188      20.426 -21.700  10.992  1.00  1.20           C  
ATOM   2925  CG1 VAL A 188      20.173 -22.496   9.721  1.00  1.20           C  
ATOM   2926  CG2 VAL A 188      19.148 -21.526  11.775  1.00  1.20           C  
ATOM   2927  H   VAL A 188      21.709 -20.645  12.990  1.00  1.20           H  
ATOM   2928  HA  VAL A 188      21.008 -23.364  12.206  1.00  1.20           H  
ATOM   2929  HB  VAL A 188      20.821 -20.726  10.703  1.00  1.20           H  
ATOM   2930 1HG1 VAL A 188      19.451 -21.965   9.094  1.00  1.20           H  
ATOM   2931 2HG1 VAL A 188      21.097 -22.611   9.184  1.00  1.20           H  
ATOM   2932 3HG1 VAL A 188      19.781 -23.481   9.978  1.00  1.20           H  
ATOM   2933 1HG2 VAL A 188      18.409 -21.014  11.164  1.00  1.20           H  
ATOM   2934 2HG2 VAL A 188      18.764 -22.504  12.058  1.00  1.20           H  
ATOM   2935 3HG2 VAL A 188      19.350 -20.945  12.670  1.00  1.20           H  
ATOM   2936  N   ALA A 189      23.564 -21.726  10.963  1.00  1.05           N  
ATOM   2937  CA  ALA A 189      24.818 -21.939  10.262  1.00  1.05           C  
ATOM   2938  C   ALA A 189      25.627 -23.025  10.952  1.00  1.05           C  
ATOM   2939  O   ALA A 189      26.200 -23.896  10.297  1.00  1.05           O  
ATOM   2940  CB  ALA A 189      25.594 -20.638  10.185  1.00  1.05           C  
ATOM   2941  H   ALA A 189      23.338 -20.818  11.374  1.00  1.05           H  
ATOM   2942  HA  ALA A 189      24.605 -22.294   9.268  1.00  1.05           H  
ATOM   2943 1HB  ALA A 189      26.525 -20.803   9.642  1.00  1.05           H  
ATOM   2944 2HB  ALA A 189      24.997 -19.888   9.668  1.00  1.05           H  
ATOM   2945 3HB  ALA A 189      25.818 -20.292  11.190  1.00  1.05           H  
ATOM   2946  N   ALA A 190      25.629 -23.040  12.284  1.00  0.92           N  
ATOM   2947  CA  ALA A 190      26.360 -24.085  12.981  1.00  0.92           C  
ATOM   2948  C   ALA A 190      25.803 -25.455  12.618  1.00  0.92           C  
ATOM   2949  O   ALA A 190      26.561 -26.399  12.361  1.00  0.92           O  
ATOM   2950  CB  ALA A 190      26.271 -23.874  14.477  1.00  0.92           C  
ATOM   2951  H   ALA A 190      25.162 -22.299  12.807  1.00  0.92           H  
ATOM   2952  HA  ALA A 190      27.402 -24.042  12.665  1.00  0.92           H  
ATOM   2953 1HB  ALA A 190      26.834 -24.651  14.990  1.00  0.92           H  
ATOM   2954 2HB  ALA A 190      26.681 -22.896  14.729  1.00  0.92           H  
ATOM   2955 3HB  ALA A 190      25.226 -23.917  14.785  1.00  0.92           H  
ATOM   2956  N   LYS A 191      24.473 -25.555  12.541  1.00  0.83           N  
ATOM   2957  CA  LYS A 191      23.841 -26.815  12.205  1.00  0.83           C  
ATOM   2958  C   LYS A 191      24.099 -27.195  10.753  1.00  0.83           C  
ATOM   2959  O   LYS A 191      24.345 -28.363  10.454  1.00  0.83           O  
ATOM   2960  CB  LYS A 191      22.342 -26.750  12.498  1.00  0.83           C  
ATOM   2961  CG  LYS A 191      21.987 -26.737  13.984  1.00  0.83           C  
ATOM   2962  CD  LYS A 191      20.475 -26.719  14.192  1.00  0.83           C  
ATOM   2963  CE  LYS A 191      20.109 -26.841  15.667  1.00  0.83           C  
ATOM   2964  NZ  LYS A 191      20.523 -25.649  16.435  1.00  0.83           N  
ATOM   2965  H   LYS A 191      23.886 -24.750  12.772  1.00  0.83           H  
ATOM   2966  HA  LYS A 191      24.271 -27.591  12.833  1.00  0.83           H  
ATOM   2967 1HB  LYS A 191      21.924 -25.851  12.044  1.00  0.83           H  
ATOM   2968 2HB  LYS A 191      21.843 -27.607  12.040  1.00  0.83           H  
ATOM   2969 1HG  LYS A 191      22.398 -27.626  14.458  1.00  0.83           H  
ATOM   2970 2HG  LYS A 191      22.424 -25.863  14.461  1.00  0.83           H  
ATOM   2971 1HD  LYS A 191      20.080 -25.773  13.812  1.00  0.83           H  
ATOM   2972 2HD  LYS A 191      20.018 -27.538  13.629  1.00  0.83           H  
ATOM   2973 1HE  LYS A 191      19.032 -26.962  15.761  1.00  0.83           H  
ATOM   2974 2HE  LYS A 191      20.603 -27.716  16.086  1.00  0.83           H  
ATOM   2975 1HZ  LYS A 191      20.279 -25.732  17.400  1.00  0.83           H  
ATOM   2976 2HZ  LYS A 191      21.519 -25.506  16.374  1.00  0.83           H  
ATOM   2977 3HZ  LYS A 191      20.065 -24.802  16.074  1.00  0.83           H  
ATOM   2978  N   ALA A 192      24.082 -26.214   9.849  1.00  0.77           N  
ATOM   2979  CA  ALA A 192      24.317 -26.477   8.433  1.00  0.77           C  
ATOM   2980  C   ALA A 192      25.688 -27.063   8.204  1.00  0.77           C  
ATOM   2981  O   ALA A 192      25.864 -27.983   7.398  1.00  0.77           O  
ATOM   2982  CB  ALA A 192      24.193 -25.207   7.647  1.00  0.77           C  
ATOM   2983  H   ALA A 192      23.873 -25.266  10.149  1.00  0.77           H  
ATOM   2984  HA  ALA A 192      23.578 -27.192   8.090  1.00  0.77           H  
ATOM   2985 1HB  ALA A 192      24.346 -25.423   6.592  1.00  0.77           H  
ATOM   2986 2HB  ALA A 192      23.203 -24.786   7.799  1.00  0.77           H  
ATOM   2987 3HB  ALA A 192      24.940 -24.494   7.988  1.00  0.77           H  
ATOM   2988  N   VAL A 193      26.669 -26.550   8.935  1.00  0.72           N  
ATOM   2989  CA  VAL A 193      28.018 -27.050   8.800  1.00  0.72           C  
ATOM   2990  C   VAL A 193      28.109 -28.460   9.341  1.00  0.72           C  
ATOM   2991  O   VAL A 193      28.673 -29.340   8.691  1.00  0.72           O  
ATOM   2992  CB  VAL A 193      29.006 -26.146   9.528  1.00  0.72           C  
ATOM   2993  CG1 VAL A 193      30.380 -26.784   9.522  1.00  0.72           C  
ATOM   2994  CG2 VAL A 193      29.054 -24.793   8.833  1.00  0.72           C  
ATOM   2995  H   VAL A 193      26.475 -25.775   9.575  1.00  0.72           H  
ATOM   2996  HA  VAL A 193      28.276 -27.061   7.742  1.00  0.72           H  
ATOM   2997  HB  VAL A 193      28.683 -26.023  10.566  1.00  0.72           H  
ATOM   2998 1HG1 VAL A 193      31.053 -26.137  10.054  1.00  0.72           H  
ATOM   2999 2HG1 VAL A 193      30.339 -27.753  10.021  1.00  0.72           H  
ATOM   3000 3HG1 VAL A 193      30.727 -26.917   8.497  1.00  0.72           H  
ATOM   3001 1HG2 VAL A 193      29.737 -24.163   9.358  1.00  0.72           H  
ATOM   3002 2HG2 VAL A 193      29.385 -24.916   7.812  1.00  0.72           H  
ATOM   3003 3HG2 VAL A 193      28.071 -24.339   8.837  1.00  0.72           H  
ATOM   3004  N   ARG A 194      27.531 -28.698  10.515  1.00  0.70           N  
ATOM   3005  CA  ARG A 194      27.583 -30.028  11.094  1.00  0.70           C  
ATOM   3006  C   ARG A 194      26.881 -31.031  10.177  1.00  0.70           C  
ATOM   3007  O   ARG A 194      27.384 -32.136   9.958  1.00  0.70           O  
ATOM   3008  CB  ARG A 194      26.935 -29.985  12.465  1.00  0.70           C  
ATOM   3009  CG  ARG A 194      27.762 -29.214  13.495  1.00  0.70           C  
ATOM   3010  CD  ARG A 194      27.032 -28.990  14.770  1.00  0.70           C  
ATOM   3011  NE  ARG A 194      27.826 -28.200  15.707  1.00  0.70           N  
ATOM   3012  CZ  ARG A 194      27.344 -27.600  16.814  1.00  0.70           C  
ATOM   3013  NH1 ARG A 194      26.070 -27.704  17.121  1.00  0.70           N  
ATOM   3014  NH2 ARG A 194      28.154 -26.904  17.591  1.00  0.70           N  
ATOM   3015  H   ARG A 194      27.071 -27.941  11.029  1.00  0.70           H  
ATOM   3016  HA  ARG A 194      28.627 -30.321  11.203  1.00  0.70           H  
ATOM   3017 1HB  ARG A 194      25.961 -29.502  12.391  1.00  0.70           H  
ATOM   3018 2HB  ARG A 194      26.779 -30.998  12.835  1.00  0.70           H  
ATOM   3019 1HG  ARG A 194      28.664 -29.781  13.721  1.00  0.70           H  
ATOM   3020 2HG  ARG A 194      28.045 -28.248  13.083  1.00  0.70           H  
ATOM   3021 1HD  ARG A 194      26.109 -28.446  14.563  1.00  0.70           H  
ATOM   3022 2HD  ARG A 194      26.800 -29.946  15.236  1.00  0.70           H  
ATOM   3023  HE  ARG A 194      28.812 -28.093  15.508  1.00  0.70           H  
ATOM   3024 1HH1 ARG A 194      25.451 -28.235  16.526  1.00  0.70           H  
ATOM   3025 2HH1 ARG A 194      25.715 -27.253  17.951  1.00  0.70           H  
ATOM   3026 1HH2 ARG A 194      29.134 -26.822  17.356  1.00  0.70           H  
ATOM   3027 2HH2 ARG A 194      27.794 -26.453  18.419  1.00  0.70           H  
ATOM   3028  N   ALA A 195      25.741 -30.627   9.601  1.00  0.68           N  
ATOM   3029  CA  ALA A 195      24.991 -31.451   8.662  1.00  0.68           C  
ATOM   3030  C   ALA A 195      25.803 -31.735   7.412  1.00  0.68           C  
ATOM   3031  O   ALA A 195      25.789 -32.849   6.885  1.00  0.68           O  
ATOM   3032  CB  ALA A 195      23.709 -30.755   8.281  1.00  0.68           C  
ATOM   3033  H   ALA A 195      25.364 -29.712   9.834  1.00  0.68           H  
ATOM   3034  HA  ALA A 195      24.766 -32.401   9.146  1.00  0.68           H  
ATOM   3035 1HB  ALA A 195      23.148 -31.375   7.593  1.00  0.68           H  
ATOM   3036 2HB  ALA A 195      23.119 -30.572   9.181  1.00  0.68           H  
ATOM   3037 3HB  ALA A 195      23.940 -29.805   7.803  1.00  0.68           H  
ATOM   3038  N   SER A 196      26.548 -30.729   6.944  1.00  0.68           N  
ATOM   3039  CA  SER A 196      27.365 -30.888   5.760  1.00  0.68           C  
ATOM   3040  C   SER A 196      28.423 -31.938   6.019  1.00  0.68           C  
ATOM   3041  O   SER A 196      28.653 -32.809   5.176  1.00  0.68           O  
ATOM   3042  CB  SER A 196      28.017 -29.574   5.391  1.00  0.68           C  
ATOM   3043  OG  SER A 196      27.059 -28.629   5.035  1.00  0.68           O  
ATOM   3044  H   SER A 196      26.514 -29.816   7.393  1.00  0.68           H  
ATOM   3045  HA  SER A 196      26.739 -31.220   4.936  1.00  0.68           H  
ATOM   3046 1HB  SER A 196      28.601 -29.203   6.223  1.00  0.68           H  
ATOM   3047 2HB  SER A 196      28.705 -29.729   4.560  1.00  0.68           H  
ATOM   3048  HG  SER A 196      26.512 -28.485   5.844  1.00  0.68           H  
ATOM   3049  N   VAL A 197      29.016 -31.908   7.218  1.00  0.67           N  
ATOM   3050  CA  VAL A 197      30.032 -32.885   7.579  1.00  0.67           C  
ATOM   3051  C   VAL A 197      29.458 -34.283   7.709  1.00  0.67           C  
ATOM   3052  O   VAL A 197      29.942 -35.218   7.073  1.00  0.67           O  
ATOM   3053  CB  VAL A 197      30.696 -32.526   8.925  1.00  0.67           C  
ATOM   3054  CG1 VAL A 197      31.617 -33.662   9.363  1.00  0.67           C  
ATOM   3055  CG2 VAL A 197      31.478 -31.261   8.780  1.00  0.67           C  
ATOM   3056  H   VAL A 197      28.775 -31.158   7.871  1.00  0.67           H  
ATOM   3057  HA  VAL A 197      30.794 -32.890   6.800  1.00  0.67           H  
ATOM   3058  HB  VAL A 197      29.925 -32.399   9.683  1.00  0.67           H  
ATOM   3059 1HG1 VAL A 197      32.076 -33.410  10.316  1.00  0.67           H  
ATOM   3060 2HG1 VAL A 197      31.044 -34.585   9.472  1.00  0.67           H  
ATOM   3061 3HG1 VAL A 197      32.396 -33.814   8.614  1.00  0.67           H  
ATOM   3062 1HG2 VAL A 197      31.941 -31.006   9.731  1.00  0.67           H  
ATOM   3063 2HG2 VAL A 197      32.241 -31.420   8.034  1.00  0.67           H  
ATOM   3064 3HG2 VAL A 197      30.823 -30.457   8.471  1.00  0.67           H  
ATOM   3065  N   GLU A 198      28.380 -34.432   8.483  1.00  0.67           N  
ATOM   3066  CA  GLU A 198      27.827 -35.765   8.670  1.00  0.67           C  
ATOM   3067  C   GLU A 198      27.322 -36.366   7.364  1.00  0.67           C  
ATOM   3068  O   GLU A 198      27.530 -37.559   7.107  1.00  0.67           O  
ATOM   3069  CB  GLU A 198      26.693 -35.743   9.698  1.00  0.67           C  
ATOM   3070  CG  GLU A 198      27.118 -35.514  11.142  1.00  0.67           C  
ATOM   3071  CD  GLU A 198      25.945 -35.523  12.127  1.00  0.67           C  
ATOM   3072  OE1 GLU A 198      24.801 -35.570  11.701  1.00  0.67           O  
ATOM   3073  OE2 GLU A 198      26.202 -35.500  13.312  1.00  0.67           O  
ATOM   3074  H   GLU A 198      27.978 -33.628   8.963  1.00  0.67           H  
ATOM   3075  HA  GLU A 198      28.619 -36.408   9.049  1.00  0.67           H  
ATOM   3076 1HB  GLU A 198      26.004 -34.940   9.436  1.00  0.67           H  
ATOM   3077 2HB  GLU A 198      26.148 -36.677   9.654  1.00  0.67           H  
ATOM   3078 1HG  GLU A 198      27.827 -36.289  11.428  1.00  0.67           H  
ATOM   3079 2HG  GLU A 198      27.630 -34.552  11.202  1.00  0.67           H  
ATOM   3080  N   PHE A 199      26.703 -35.546   6.519  1.00  0.67           N  
ATOM   3081  CA  PHE A 199      26.176 -36.031   5.263  1.00  0.67           C  
ATOM   3082  C   PHE A 199      27.316 -36.361   4.309  1.00  0.67           C  
ATOM   3083  O   PHE A 199      27.285 -37.395   3.641  1.00  0.67           O  
ATOM   3084  CB  PHE A 199      25.192 -35.048   4.657  1.00  0.67           C  
ATOM   3085  CG  PHE A 199      24.432 -35.634   3.500  1.00  0.67           C  
ATOM   3086  CD1 PHE A 199      24.214 -37.004   3.437  1.00  0.67           C  
ATOM   3087  CD2 PHE A 199      23.876 -34.849   2.532  1.00  0.67           C  
ATOM   3088  CE1 PHE A 199      23.482 -37.568   2.423  1.00  0.67           C  
ATOM   3089  CE2 PHE A 199      23.143 -35.415   1.509  1.00  0.67           C  
ATOM   3090  CZ  PHE A 199      22.950 -36.777   1.455  1.00  0.67           C  
ATOM   3091  H   PHE A 199      26.549 -34.567   6.764  1.00  0.67           H  
ATOM   3092  HA  PHE A 199      25.627 -36.950   5.464  1.00  0.67           H  
ATOM   3093 1HB  PHE A 199      24.485 -34.723   5.414  1.00  0.67           H  
ATOM   3094 2HB  PHE A 199      25.730 -34.163   4.311  1.00  0.67           H  
ATOM   3095  HD1 PHE A 199      24.638 -37.636   4.210  1.00  0.67           H  
ATOM   3096  HD2 PHE A 199      24.019 -33.770   2.574  1.00  0.67           H  
ATOM   3097  HE1 PHE A 199      23.330 -38.646   2.392  1.00  0.67           H  
ATOM   3098  HE2 PHE A 199      22.714 -34.778   0.739  1.00  0.67           H  
ATOM   3099  HZ  PHE A 199      22.371 -37.218   0.643  1.00  0.67           H  
ATOM   3100  N   SER A 200      28.325 -35.480   4.218  1.00  0.66           N  
ATOM   3101  CA  SER A 200      29.444 -35.733   3.322  1.00  0.66           C  
ATOM   3102  C   SER A 200      30.162 -37.014   3.717  1.00  0.66           C  
ATOM   3103  O   SER A 200      30.504 -37.821   2.852  1.00  0.66           O  
ATOM   3104  CB  SER A 200      30.451 -34.601   3.383  1.00  0.66           C  
ATOM   3105  OG  SER A 200      29.906 -33.416   2.912  1.00  0.66           O  
ATOM   3106  H   SER A 200      28.333 -34.622   4.768  1.00  0.66           H  
ATOM   3107  HA  SER A 200      29.061 -35.838   2.308  1.00  0.66           H  
ATOM   3108 1HB  SER A 200      30.780 -34.468   4.417  1.00  0.66           H  
ATOM   3109 2HB  SER A 200      31.327 -34.864   2.792  1.00  0.66           H  
ATOM   3110  HG  SER A 200      29.254 -33.149   3.597  1.00  0.66           H  
ATOM   3111  N   ASP A 201      30.368 -37.231   5.029  1.00  0.65           N  
ATOM   3112  CA  ASP A 201      31.034 -38.451   5.469  1.00  0.65           C  
ATOM   3113  C   ASP A 201      30.176 -39.661   5.127  1.00  0.65           C  
ATOM   3114  O   ASP A 201      30.686 -40.673   4.638  1.00  0.65           O  
ATOM   3115  CB  ASP A 201      31.312 -38.426   6.979  1.00  0.65           C  
ATOM   3116  CG  ASP A 201      32.444 -37.435   7.430  1.00  0.65           C  
ATOM   3117  OD1 ASP A 201      33.195 -36.930   6.596  1.00  0.65           O  
ATOM   3118  OD2 ASP A 201      32.565 -37.233   8.619  1.00  0.65           O  
ATOM   3119  H   ASP A 201      30.077 -36.536   5.719  1.00  0.65           H  
ATOM   3120  HA  ASP A 201      31.973 -38.548   4.942  1.00  0.65           H  
ATOM   3121 1HB  ASP A 201      30.391 -38.136   7.497  1.00  0.65           H  
ATOM   3122 2HB  ASP A 201      31.569 -39.429   7.318  1.00  0.65           H  
ATOM   3123  N   TYR A 202      28.857 -39.542   5.313  1.00  0.64           N  
ATOM   3124  CA  TYR A 202      27.960 -40.629   4.964  1.00  0.64           C  
ATOM   3125  C   TYR A 202      28.094 -40.993   3.495  1.00  0.64           C  
ATOM   3126  O   TYR A 202      28.290 -42.163   3.139  1.00  0.64           O  
ATOM   3127  CB  TYR A 202      26.508 -40.268   5.268  1.00  0.64           C  
ATOM   3128  CG  TYR A 202      25.605 -41.308   4.753  1.00  0.64           C  
ATOM   3129  CD1 TYR A 202      25.456 -42.468   5.459  1.00  0.64           C  
ATOM   3130  CD2 TYR A 202      24.948 -41.124   3.537  1.00  0.64           C  
ATOM   3131  CE1 TYR A 202      24.673 -43.463   4.966  1.00  0.64           C  
ATOM   3132  CE2 TYR A 202      24.158 -42.122   3.040  1.00  0.64           C  
ATOM   3133  CZ  TYR A 202      24.028 -43.299   3.754  1.00  0.64           C  
ATOM   3134  OH  TYR A 202      23.275 -44.321   3.277  1.00  0.64           O  
ATOM   3135  H   TYR A 202      28.465 -38.699   5.735  1.00  0.64           H  
ATOM   3136  HA  TYR A 202      28.236 -41.505   5.550  1.00  0.64           H  
ATOM   3137 1HB  TYR A 202      26.362 -40.167   6.342  1.00  0.64           H  
ATOM   3138 2HB  TYR A 202      26.248 -39.329   4.807  1.00  0.64           H  
ATOM   3139  HD1 TYR A 202      25.979 -42.603   6.406  1.00  0.64           H  
ATOM   3140  HD2 TYR A 202      25.078 -40.198   2.982  1.00  0.64           H  
ATOM   3141  HE1 TYR A 202      24.565 -44.395   5.522  1.00  0.64           H  
ATOM   3142  HE2 TYR A 202      23.655 -41.991   2.091  1.00  0.64           H  
ATOM   3143  HH  TYR A 202      23.201 -45.026   3.969  1.00  0.64           H  
ATOM   3144  N   LEU A 203      28.002 -39.985   2.638  1.00  0.63           N  
ATOM   3145  CA  LEU A 203      28.112 -40.216   1.218  1.00  0.63           C  
ATOM   3146  C   LEU A 203      29.477 -40.746   0.849  1.00  0.63           C  
ATOM   3147  O   LEU A 203      29.579 -41.603  -0.020  1.00  0.63           O  
ATOM   3148  CB  LEU A 203      27.807 -38.942   0.455  1.00  0.63           C  
ATOM   3149  CG  LEU A 203      26.356 -38.509   0.474  1.00  0.63           C  
ATOM   3150  CD1 LEU A 203      26.268 -37.149  -0.130  1.00  0.63           C  
ATOM   3151  CD2 LEU A 203      25.495 -39.532  -0.316  1.00  0.63           C  
ATOM   3152  H   LEU A 203      27.844 -39.040   2.988  1.00  0.63           H  
ATOM   3153  HA  LEU A 203      27.369 -40.960   0.941  1.00  0.63           H  
ATOM   3154 1HB  LEU A 203      28.394 -38.138   0.902  1.00  0.63           H  
ATOM   3155 2HB  LEU A 203      28.117 -39.063  -0.584  1.00  0.63           H  
ATOM   3156  HG  LEU A 203      26.005 -38.453   1.498  1.00  0.63           H  
ATOM   3157 1HD1 LEU A 203      25.245 -36.809  -0.135  1.00  0.63           H  
ATOM   3158 2HD1 LEU A 203      26.872 -36.467   0.466  1.00  0.63           H  
ATOM   3159 3HD1 LEU A 203      26.640 -37.176  -1.138  1.00  0.63           H  
ATOM   3160 1HD2 LEU A 203      24.453 -39.215  -0.304  1.00  0.63           H  
ATOM   3161 2HD2 LEU A 203      25.845 -39.589  -1.348  1.00  0.63           H  
ATOM   3162 3HD2 LEU A 203      25.580 -40.514   0.152  1.00  0.63           H  
ATOM   3163  N   ARG A 204      30.537 -40.275   1.499  1.00  0.62           N  
ATOM   3164  CA  ARG A 204      31.860 -40.773   1.166  1.00  0.62           C  
ATOM   3165  C   ARG A 204      31.928 -42.281   1.393  1.00  0.62           C  
ATOM   3166  O   ARG A 204      32.426 -43.020   0.536  1.00  0.62           O  
ATOM   3167  CB  ARG A 204      32.933 -40.081   1.993  1.00  0.62           C  
ATOM   3168  CG  ARG A 204      34.364 -40.408   1.565  1.00  0.62           C  
ATOM   3169  CD  ARG A 204      35.374 -39.614   2.321  1.00  0.62           C  
ATOM   3170  NE  ARG A 204      35.198 -38.173   2.115  1.00  0.62           N  
ATOM   3171  CZ  ARG A 204      34.735 -37.321   3.054  1.00  0.62           C  
ATOM   3172  NH1 ARG A 204      34.436 -37.780   4.247  1.00  0.62           N  
ATOM   3173  NH2 ARG A 204      34.587 -36.037   2.775  1.00  0.62           N  
ATOM   3174  H   ARG A 204      30.436 -39.548   2.205  1.00  0.62           H  
ATOM   3175  HA  ARG A 204      32.052 -40.568   0.113  1.00  0.62           H  
ATOM   3176 1HB  ARG A 204      32.791 -39.006   1.972  1.00  0.62           H  
ATOM   3177 2HB  ARG A 204      32.828 -40.391   3.033  1.00  0.62           H  
ATOM   3178 1HG  ARG A 204      34.557 -41.467   1.741  1.00  0.62           H  
ATOM   3179 2HG  ARG A 204      34.487 -40.191   0.499  1.00  0.62           H  
ATOM   3180 1HD  ARG A 204      35.275 -39.822   3.387  1.00  0.62           H  
ATOM   3181 2HD  ARG A 204      36.374 -39.888   1.984  1.00  0.62           H  
ATOM   3182  HE  ARG A 204      35.420 -37.796   1.202  1.00  0.62           H  
ATOM   3183 1HH1 ARG A 204      34.554 -38.757   4.455  1.00  0.62           H  
ATOM   3184 2HH1 ARG A 204      34.067 -37.164   4.988  1.00  0.62           H  
ATOM   3185 1HH2 ARG A 204      34.820 -35.688   1.854  1.00  0.62           H  
ATOM   3186 2HH2 ARG A 204      34.242 -35.405   3.483  1.00  0.62           H  
ATOM   3187  N   GLU A 205      31.403 -42.752   2.535  1.00  0.60           N  
ATOM   3188  CA  GLU A 205      31.420 -44.188   2.807  1.00  0.60           C  
ATOM   3189  C   GLU A 205      30.563 -44.956   1.799  1.00  0.60           C  
ATOM   3190  O   GLU A 205      30.961 -46.028   1.336  1.00  0.60           O  
ATOM   3191  CB  GLU A 205      30.954 -44.502   4.240  1.00  0.60           C  
ATOM   3192  CG  GLU A 205      31.935 -44.073   5.346  1.00  0.60           C  
ATOM   3193  CD  GLU A 205      31.481 -44.461   6.757  1.00  0.60           C  
ATOM   3194  OE1 GLU A 205      30.389 -44.962   6.908  1.00  0.60           O  
ATOM   3195  OE2 GLU A 205      32.246 -44.262   7.677  1.00  0.60           O  
ATOM   3196  H   GLU A 205      31.002 -42.102   3.216  1.00  0.60           H  
ATOM   3197  HA  GLU A 205      32.447 -44.537   2.708  1.00  0.60           H  
ATOM   3198 1HB  GLU A 205      30.006 -43.990   4.425  1.00  0.60           H  
ATOM   3199 2HB  GLU A 205      30.775 -45.571   4.339  1.00  0.60           H  
ATOM   3200 1HG  GLU A 205      32.906 -44.525   5.151  1.00  0.60           H  
ATOM   3201 2HG  GLU A 205      32.054 -42.989   5.295  1.00  0.60           H  
ATOM   3202  N   LEU A 206      29.415 -44.385   1.415  1.00  0.60           N  
ATOM   3203  CA  LEU A 206      28.527 -45.026   0.446  1.00  0.60           C  
ATOM   3204  C   LEU A 206      29.223 -45.120  -0.909  1.00  0.60           C  
ATOM   3205  O   LEU A 206      29.184 -46.163  -1.565  1.00  0.60           O  
ATOM   3206  CB  LEU A 206      27.204 -44.260   0.354  1.00  0.60           C  
ATOM   3207  CG  LEU A 206      26.130 -44.819  -0.594  1.00  0.60           C  
ATOM   3208  CD1 LEU A 206      25.764 -46.243  -0.212  1.00  0.60           C  
ATOM   3209  CD2 LEU A 206      24.903 -43.959  -0.464  1.00  0.60           C  
ATOM   3210  H   LEU A 206      29.133 -43.501   1.844  1.00  0.60           H  
ATOM   3211  HA  LEU A 206      28.313 -46.038   0.791  1.00  0.60           H  
ATOM   3212 1HB  LEU A 206      26.773 -44.191   1.355  1.00  0.60           H  
ATOM   3213 2HB  LEU A 206      27.429 -43.249   0.020  1.00  0.60           H  
ATOM   3214  HG  LEU A 206      26.499 -44.811  -1.621  1.00  0.60           H  
ATOM   3215 1HD1 LEU A 206      24.988 -46.598  -0.887  1.00  0.60           H  
ATOM   3216 2HD1 LEU A 206      26.642 -46.890  -0.290  1.00  0.60           H  
ATOM   3217 3HD1 LEU A 206      25.387 -46.263   0.811  1.00  0.60           H  
ATOM   3218 1HD2 LEU A 206      24.123 -44.340  -1.126  1.00  0.60           H  
ATOM   3219 2HD2 LEU A 206      24.563 -44.001   0.569  1.00  0.60           H  
ATOM   3220 3HD2 LEU A 206      25.139 -42.933  -0.725  1.00  0.60           H  
ATOM   3221  N   ILE A 207      29.895 -44.046  -1.318  1.00  0.59           N  
ATOM   3222  CA  ILE A 207      30.626 -44.047  -2.570  1.00  0.59           C  
ATOM   3223  C   ILE A 207      31.704 -45.110  -2.520  1.00  0.59           C  
ATOM   3224  O   ILE A 207      31.844 -45.874  -3.468  1.00  0.59           O  
ATOM   3225  CB  ILE A 207      31.247 -42.663  -2.857  1.00  0.59           C  
ATOM   3226  CG1 ILE A 207      30.132 -41.641  -3.173  1.00  0.59           C  
ATOM   3227  CG2 ILE A 207      32.254 -42.733  -3.992  1.00  0.59           C  
ATOM   3228  CD1 ILE A 207      30.604 -40.220  -3.153  1.00  0.59           C  
ATOM   3229  H   ILE A 207      29.891 -43.208  -0.747  1.00  0.59           H  
ATOM   3230  HA  ILE A 207      29.941 -44.288  -3.376  1.00  0.59           H  
ATOM   3231  HB  ILE A 207      31.756 -42.317  -1.956  1.00  0.59           H  
ATOM   3232 1HG1 ILE A 207      29.747 -41.844  -4.161  1.00  0.59           H  
ATOM   3233 2HG1 ILE A 207      29.322 -41.757  -2.457  1.00  0.59           H  
ATOM   3234 1HG2 ILE A 207      32.678 -41.747  -4.139  1.00  0.59           H  
ATOM   3235 2HG2 ILE A 207      33.046 -43.433  -3.732  1.00  0.59           H  
ATOM   3236 3HG2 ILE A 207      31.765 -43.056  -4.903  1.00  0.59           H  
ATOM   3237 1HD1 ILE A 207      29.774 -39.551  -3.389  1.00  0.59           H  
ATOM   3238 2HD1 ILE A 207      30.977 -40.003  -2.157  1.00  0.59           H  
ATOM   3239 3HD1 ILE A 207      31.402 -40.081  -3.877  1.00  0.59           H  
ATOM   3240  N   ALA A 208      32.457 -45.191  -1.419  1.00  0.59           N  
ATOM   3241  CA  ALA A 208      33.499 -46.205  -1.318  1.00  0.59           C  
ATOM   3242  C   ALA A 208      32.916 -47.615  -1.436  1.00  0.59           C  
ATOM   3243  O   ALA A 208      33.476 -48.471  -2.133  1.00  0.59           O  
ATOM   3244  CB  ALA A 208      34.234 -46.062   0.001  1.00  0.59           C  
ATOM   3245  H   ALA A 208      32.319 -44.528  -0.655  1.00  0.59           H  
ATOM   3246  HA  ALA A 208      34.200 -46.053  -2.136  1.00  0.59           H  
ATOM   3247 1HB  ALA A 208      35.026 -46.803   0.061  1.00  0.59           H  
ATOM   3248 2HB  ALA A 208      34.660 -45.059   0.068  1.00  0.59           H  
ATOM   3249 3HB  ALA A 208      33.532 -46.210   0.821  1.00  0.59           H  
ATOM   3250  N   GLU A 209      31.759 -47.854  -0.809  1.00  0.60           N  
ATOM   3251  CA  GLU A 209      31.127 -49.164  -0.899  1.00  0.60           C  
ATOM   3252  C   GLU A 209      30.790 -49.465  -2.352  1.00  0.60           C  
ATOM   3253  O   GLU A 209      31.085 -50.549  -2.865  1.00  0.60           O  
ATOM   3254  CB  GLU A 209      29.865 -49.216  -0.017  1.00  0.60           C  
ATOM   3255  CG  GLU A 209      29.125 -50.564   0.007  1.00  0.60           C  
ATOM   3256  CD  GLU A 209      27.932 -50.579   0.988  1.00  0.60           C  
ATOM   3257  OE1 GLU A 209      28.164 -50.451   2.165  1.00  0.60           O  
ATOM   3258  OE2 GLU A 209      26.799 -50.693   0.546  1.00  0.60           O  
ATOM   3259  H   GLU A 209      31.334 -47.126  -0.232  1.00  0.60           H  
ATOM   3260  HA  GLU A 209      31.832 -49.917  -0.548  1.00  0.60           H  
ATOM   3261 1HB  GLU A 209      30.132 -48.956   1.007  1.00  0.60           H  
ATOM   3262 2HB  GLU A 209      29.157 -48.464  -0.363  1.00  0.60           H  
ATOM   3263 1HG  GLU A 209      28.765 -50.783  -0.999  1.00  0.60           H  
ATOM   3264 2HG  GLU A 209      29.829 -51.346   0.287  1.00  0.60           H  
ATOM   3265  N   ARG A 210      30.205 -48.481  -3.031  1.00  0.62           N  
ATOM   3266  CA  ARG A 210      29.830 -48.626  -4.426  1.00  0.62           C  
ATOM   3267  C   ARG A 210      31.054 -48.761  -5.332  1.00  0.62           C  
ATOM   3268  O   ARG A 210      31.006 -49.459  -6.332  1.00  0.62           O  
ATOM   3269  CB  ARG A 210      28.946 -47.473  -4.855  1.00  0.62           C  
ATOM   3270  CG  ARG A 210      27.575 -47.421  -4.149  1.00  0.62           C  
ATOM   3271  CD  ARG A 210      26.696 -48.567  -4.525  1.00  0.62           C  
ATOM   3272  NE  ARG A 210      25.423 -48.501  -3.840  1.00  0.62           N  
ATOM   3273  CZ  ARG A 210      25.206 -49.075  -2.638  1.00  0.62           C  
ATOM   3274  NH1 ARG A 210      26.187 -49.741  -2.076  1.00  0.62           N  
ATOM   3275  NH2 ARG A 210      24.044 -48.974  -2.022  1.00  0.62           N  
ATOM   3276  H   ARG A 210      29.990 -47.607  -2.549  1.00  0.62           H  
ATOM   3277  HA  ARG A 210      29.240 -49.539  -4.522  1.00  0.62           H  
ATOM   3278 1HB  ARG A 210      29.448 -46.540  -4.628  1.00  0.62           H  
ATOM   3279 2HB  ARG A 210      28.769 -47.516  -5.930  1.00  0.62           H  
ATOM   3280 1HG  ARG A 210      27.720 -47.462  -3.073  1.00  0.62           H  
ATOM   3281 2HG  ARG A 210      27.060 -46.495  -4.409  1.00  0.62           H  
ATOM   3282 1HD  ARG A 210      26.501 -48.541  -5.587  1.00  0.62           H  
ATOM   3283 2HD  ARG A 210      27.182 -49.507  -4.264  1.00  0.62           H  
ATOM   3284  HE  ARG A 210      24.649 -48.007  -4.317  1.00  0.62           H  
ATOM   3285 1HH1 ARG A 210      27.072 -49.814  -2.550  1.00  0.62           H  
ATOM   3286 2HH1 ARG A 210      26.075 -50.176  -1.155  1.00  0.62           H  
ATOM   3287 1HH2 ARG A 210      23.282 -48.416  -2.419  1.00  0.62           H  
ATOM   3288 2HH2 ARG A 210      23.916 -49.409  -1.126  1.00  0.62           H  
ATOM   3289  N   ARG A 211      32.167 -48.104  -5.005  1.00  0.65           N  
ATOM   3290  CA  ARG A 211      33.354 -48.263  -5.838  1.00  0.65           C  
ATOM   3291  C   ARG A 211      33.843 -49.708  -5.772  1.00  0.65           C  
ATOM   3292  O   ARG A 211      34.256 -50.279  -6.783  1.00  0.65           O  
ATOM   3293  CB  ARG A 211      34.489 -47.326  -5.411  1.00  0.65           C  
ATOM   3294  CG  ARG A 211      34.288 -45.822  -5.716  1.00  0.65           C  
ATOM   3295  CD  ARG A 211      35.428 -44.973  -5.255  1.00  0.65           C  
ATOM   3296  NE  ARG A 211      36.639 -45.262  -6.017  1.00  0.65           N  
ATOM   3297  CZ  ARG A 211      37.877 -44.781  -5.755  1.00  0.65           C  
ATOM   3298  NH1 ARG A 211      38.104 -43.960  -4.748  1.00  0.65           N  
ATOM   3299  NH2 ARG A 211      38.887 -45.142  -6.532  1.00  0.65           N  
ATOM   3300  H   ARG A 211      32.183 -47.494  -4.194  1.00  0.65           H  
ATOM   3301  HA  ARG A 211      33.088 -48.039  -6.867  1.00  0.65           H  
ATOM   3302 1HB  ARG A 211      34.632 -47.419  -4.336  1.00  0.65           H  
ATOM   3303 2HB  ARG A 211      35.414 -47.641  -5.890  1.00  0.65           H  
ATOM   3304 1HG  ARG A 211      34.207 -45.691  -6.780  1.00  0.65           H  
ATOM   3305 2HG  ARG A 211      33.393 -45.462  -5.244  1.00  0.65           H  
ATOM   3306 1HD  ARG A 211      35.178 -43.919  -5.390  1.00  0.65           H  
ATOM   3307 2HD  ARG A 211      35.630 -45.163  -4.200  1.00  0.65           H  
ATOM   3308  HE  ARG A 211      36.546 -45.886  -6.807  1.00  0.65           H  
ATOM   3309 1HH1 ARG A 211      37.354 -43.642  -4.117  1.00  0.65           H  
ATOM   3310 2HH1 ARG A 211      39.036 -43.619  -4.580  1.00  0.65           H  
ATOM   3311 1HH2 ARG A 211      38.728 -45.769  -7.309  1.00  0.65           H  
ATOM   3312 2HH2 ARG A 211      39.814 -44.789  -6.349  1.00  0.65           H  
ATOM   3313  N   LYS A 212      33.771 -50.313  -4.580  1.00  0.68           N  
ATOM   3314  CA  LYS A 212      34.194 -51.700  -4.398  1.00  0.68           C  
ATOM   3315  C   LYS A 212      33.226 -52.689  -5.058  1.00  0.68           C  
ATOM   3316  O   LYS A 212      33.656 -53.674  -5.668  1.00  0.68           O  
ATOM   3317  CB  LYS A 212      34.320 -52.008  -2.908  1.00  0.68           C  
ATOM   3318  CG  LYS A 212      35.486 -51.297  -2.221  1.00  0.68           C  
ATOM   3319  CD  LYS A 212      35.524 -51.603  -0.733  1.00  0.68           C  
ATOM   3320  CE  LYS A 212      36.664 -50.865  -0.046  1.00  0.68           C  
ATOM   3321  NZ  LYS A 212      36.689 -51.126   1.420  1.00  0.68           N  
ATOM   3322  H   LYS A 212      33.443 -49.780  -3.770  1.00  0.68           H  
ATOM   3323  HA  LYS A 212      35.169 -51.824  -4.865  1.00  0.68           H  
ATOM   3324 1HB  LYS A 212      33.403 -51.700  -2.401  1.00  0.68           H  
ATOM   3325 2HB  LYS A 212      34.430 -53.082  -2.763  1.00  0.68           H  
ATOM   3326 1HG  LYS A 212      36.423 -51.613  -2.677  1.00  0.68           H  
ATOM   3327 2HG  LYS A 212      35.379 -50.221  -2.359  1.00  0.68           H  
ATOM   3328 1HD  LYS A 212      34.580 -51.293  -0.281  1.00  0.68           H  
ATOM   3329 2HD  LYS A 212      35.648 -52.674  -0.581  1.00  0.68           H  
ATOM   3330 1HE  LYS A 212      37.609 -51.187  -0.479  1.00  0.68           H  
ATOM   3331 2HE  LYS A 212      36.544 -49.793  -0.213  1.00  0.68           H  
ATOM   3332 1HZ  LYS A 212      37.455 -50.620   1.841  1.00  0.68           H  
ATOM   3333 2HZ  LYS A 212      35.817 -50.819   1.829  1.00  0.68           H  
ATOM   3334 3HZ  LYS A 212      36.808 -52.115   1.585  1.00  0.68           H  
ATOM   3335  N   GLU A 213      31.921 -52.415  -4.945  1.00  0.71           N  
ATOM   3336  CA  GLU A 213      30.873 -53.274  -5.501  1.00  0.71           C  
ATOM   3337  C   GLU A 213      29.791 -52.484  -6.260  1.00  0.71           C  
ATOM   3338  O   GLU A 213      28.694 -52.308  -5.725  1.00  0.71           O  
ATOM   3339  CB  GLU A 213      30.194 -54.077  -4.380  1.00  0.71           C  
ATOM   3340  CG  GLU A 213      31.112 -55.057  -3.632  1.00  0.71           C  
ATOM   3341  CD  GLU A 213      30.397 -55.860  -2.560  1.00  0.71           C  
ATOM   3342  OE1 GLU A 213      29.232 -55.626  -2.337  1.00  0.71           O  
ATOM   3343  OE2 GLU A 213      31.024 -56.708  -1.968  1.00  0.71           O  
ATOM   3344  H   GLU A 213      31.641 -51.592  -4.413  1.00  0.71           H  
ATOM   3345  HA  GLU A 213      31.335 -53.977  -6.192  1.00  0.71           H  
ATOM   3346 1HB  GLU A 213      29.783 -53.383  -3.644  1.00  0.71           H  
ATOM   3347 2HB  GLU A 213      29.361 -54.645  -4.794  1.00  0.71           H  
ATOM   3348 1HG  GLU A 213      31.559 -55.741  -4.352  1.00  0.71           H  
ATOM   3349 2HG  GLU A 213      31.916 -54.493  -3.164  1.00  0.71           H  
ATOM   3350  N   PRO A 214      30.062 -51.970  -7.475  1.00  0.74           N  
ATOM   3351  CA  PRO A 214      29.159 -51.133  -8.254  1.00  0.74           C  
ATOM   3352  C   PRO A 214      27.823 -51.815  -8.520  1.00  0.74           C  
ATOM   3353  O   PRO A 214      27.780 -53.021  -8.790  1.00  0.74           O  
ATOM   3354  CB  PRO A 214      29.933 -50.937  -9.567  1.00  0.74           C  
ATOM   3355  CG  PRO A 214      31.384 -51.139  -9.193  1.00  0.74           C  
ATOM   3356  CD  PRO A 214      31.361 -52.225  -8.138  1.00  0.74           C  
ATOM   3357  HA  PRO A 214      29.008 -50.173  -7.729  1.00  0.74           H  
ATOM   3358 1HB  PRO A 214      29.576 -51.658 -10.315  1.00  0.74           H  
ATOM   3359 2HB  PRO A 214      29.731 -49.935  -9.971  1.00  0.74           H  
ATOM   3360 1HG  PRO A 214      31.982 -51.410 -10.072  1.00  0.74           H  
ATOM   3361 2HG  PRO A 214      31.810 -50.198  -8.795  1.00  0.74           H  
ATOM   3362 1HD  PRO A 214      31.387 -53.226  -8.585  1.00  0.74           H  
ATOM   3363 2HD  PRO A 214      32.200 -52.037  -7.485  1.00  0.74           H  
ATOM   3364  N   GLY A 215      26.744 -51.039  -8.478  1.00  0.75           N  
ATOM   3365  CA  GLY A 215      25.395 -51.507  -8.767  1.00  0.75           C  
ATOM   3366  C   GLY A 215      24.828 -50.760  -9.973  1.00  0.75           C  
ATOM   3367  O   GLY A 215      25.584 -50.270 -10.814  1.00  0.75           O  
ATOM   3368  H   GLY A 215      26.846 -50.061  -8.237  1.00  0.75           H  
ATOM   3369 1HA  GLY A 215      25.408 -52.579  -8.967  1.00  0.75           H  
ATOM   3370 2HA  GLY A 215      24.761 -51.343  -7.896  1.00  0.75           H  
ATOM   3371  N   ASP A 216      23.494 -50.677 -10.041  1.00  0.74           N  
ATOM   3372  CA  ASP A 216      22.792 -50.014 -11.146  1.00  0.74           C  
ATOM   3373  C   ASP A 216      22.221 -48.638 -10.770  1.00  0.74           C  
ATOM   3374  O   ASP A 216      21.424 -48.066 -11.515  1.00  0.74           O  
ATOM   3375  CB  ASP A 216      21.641 -50.895 -11.622  1.00  0.74           C  
ATOM   3376  CG  ASP A 216      22.100 -52.224 -12.224  1.00  0.74           C  
ATOM   3377  OD1 ASP A 216      23.023 -52.224 -12.999  1.00  0.74           O  
ATOM   3378  OD2 ASP A 216      21.525 -53.230 -11.884  1.00  0.74           O  
ATOM   3379  H   ASP A 216      22.944 -51.097  -9.305  1.00  0.74           H  
ATOM   3380  HA  ASP A 216      23.498 -49.877 -11.966  1.00  0.74           H  
ATOM   3381 1HB  ASP A 216      20.972 -51.101 -10.787  1.00  0.74           H  
ATOM   3382 2HB  ASP A 216      21.064 -50.355 -12.374  1.00  0.74           H  
ATOM   3383  N   ASP A 217      22.589 -48.135  -9.598  1.00  0.73           N  
ATOM   3384  CA  ASP A 217      22.074 -46.854  -9.104  1.00  0.73           C  
ATOM   3385  C   ASP A 217      22.877 -45.631  -9.582  1.00  0.73           C  
ATOM   3386  O   ASP A 217      23.899 -45.767 -10.262  1.00  0.73           O  
ATOM   3387  CB  ASP A 217      21.971 -46.950  -7.563  1.00  0.73           C  
ATOM   3388  CG  ASP A 217      23.344 -47.142  -6.836  1.00  0.73           C  
ATOM   3389  OD1 ASP A 217      24.373 -46.814  -7.410  1.00  0.73           O  
ATOM   3390  OD2 ASP A 217      23.347 -47.695  -5.743  1.00  0.73           O  
ATOM   3391  H   ASP A 217      23.251 -48.652  -9.043  1.00  0.73           H  
ATOM   3392  HA  ASP A 217      21.056 -46.737  -9.480  1.00  0.73           H  
ATOM   3393 1HB  ASP A 217      21.505 -46.040  -7.177  1.00  0.73           H  
ATOM   3394 2HB  ASP A 217      21.314 -47.778  -7.296  1.00  0.73           H  
ATOM   3395  N   LEU A 218      22.427 -44.435  -9.194  1.00  0.70           N  
ATOM   3396  CA  LEU A 218      23.069 -43.173  -9.546  1.00  0.70           C  
ATOM   3397  C   LEU A 218      24.480 -43.046  -9.032  1.00  0.70           C  
ATOM   3398  O   LEU A 218      25.357 -42.647  -9.793  1.00  0.70           O  
ATOM   3399  CB  LEU A 218      22.216 -42.000  -9.103  1.00  0.70           C  
ATOM   3400  CG  LEU A 218      22.800 -40.675  -9.240  1.00  0.70           C  
ATOM   3401  CD1 LEU A 218      23.121 -40.462 -10.616  1.00  0.70           C  
ATOM   3402  CD2 LEU A 218      21.829 -39.656  -8.759  1.00  0.70           C  
ATOM   3403  H   LEU A 218      21.592 -44.380  -8.621  1.00  0.70           H  
ATOM   3404  HA  LEU A 218      23.116 -43.129 -10.634  1.00  0.70           H  
ATOM   3405 1HB  LEU A 218      21.308 -42.021  -9.683  1.00  0.70           H  
ATOM   3406 2HB  LEU A 218      21.979 -42.124  -8.104  1.00  0.70           H  
ATOM   3407  HG  LEU A 218      23.713 -40.624  -8.645  1.00  0.70           H  
ATOM   3408 1HD1 LEU A 218      23.583 -39.513 -10.745  1.00  0.70           H  
ATOM   3409 2HD1 LEU A 218      23.800 -41.234 -10.873  1.00  0.70           H  
ATOM   3410 3HD1 LEU A 218      22.221 -40.525 -11.229  1.00  0.70           H  
ATOM   3411 1HD2 LEU A 218      22.268 -38.707  -8.841  1.00  0.70           H  
ATOM   3412 2HD2 LEU A 218      20.947 -39.691  -9.355  1.00  0.70           H  
ATOM   3413 3HD2 LEU A 218      21.561 -39.834  -7.742  1.00  0.70           H  
ATOM   3414  N   ILE A 219      24.732 -43.368  -7.761  1.00  0.68           N  
ATOM   3415  CA  ILE A 219      26.100 -43.248  -7.293  1.00  0.68           C  
ATOM   3416  C   ILE A 219      27.014 -44.163  -8.107  1.00  0.68           C  
ATOM   3417  O   ILE A 219      28.094 -43.732  -8.517  1.00  0.68           O  
ATOM   3418  CB  ILE A 219      26.213 -43.514  -5.783  1.00  0.68           C  
ATOM   3419  CG1 ILE A 219      25.551 -42.362  -5.030  1.00  0.68           C  
ATOM   3420  CG2 ILE A 219      27.678 -43.652  -5.381  1.00  0.68           C  
ATOM   3421  CD1 ILE A 219      25.353 -42.604  -3.557  1.00  0.68           C  
ATOM   3422  H   ILE A 219      24.008 -43.694  -7.116  1.00  0.68           H  
ATOM   3423  HA  ILE A 219      26.424 -42.226  -7.454  1.00  0.68           H  
ATOM   3424  HB  ILE A 219      25.670 -44.431  -5.531  1.00  0.68           H  
ATOM   3425 1HG1 ILE A 219      26.165 -41.493  -5.153  1.00  0.68           H  
ATOM   3426 2HG1 ILE A 219      24.580 -42.170  -5.483  1.00  0.68           H  
ATOM   3427 1HG2 ILE A 219      27.744 -43.836  -4.308  1.00  0.68           H  
ATOM   3428 2HG2 ILE A 219      28.115 -44.483  -5.920  1.00  0.68           H  
ATOM   3429 3HG2 ILE A 219      28.206 -42.737  -5.632  1.00  0.68           H  
ATOM   3430 1HD1 ILE A 219      24.879 -41.733  -3.105  1.00  0.68           H  
ATOM   3431 2HD1 ILE A 219      24.716 -43.479  -3.422  1.00  0.68           H  
ATOM   3432 3HD1 ILE A 219      26.322 -42.775  -3.087  1.00  0.68           H  
ATOM   3433  N   SER A 220      26.592 -45.401  -8.384  1.00  0.67           N  
ATOM   3434  CA  SER A 220      27.405 -46.306  -9.189  1.00  0.67           C  
ATOM   3435  C   SER A 220      27.640 -45.710 -10.571  1.00  0.67           C  
ATOM   3436  O   SER A 220      28.752 -45.773 -11.101  1.00  0.67           O  
ATOM   3437  CB  SER A 220      26.711 -47.634  -9.310  1.00  0.67           C  
ATOM   3438  OG  SER A 220      26.614 -48.220  -8.056  1.00  0.67           O  
ATOM   3439  H   SER A 220      25.692 -45.743  -8.028  1.00  0.67           H  
ATOM   3440  HA  SER A 220      28.363 -46.450  -8.701  1.00  0.67           H  
ATOM   3441 1HB  SER A 220      25.715 -47.501  -9.733  1.00  0.67           H  
ATOM   3442 2HB  SER A 220      27.273 -48.282  -9.981  1.00  0.67           H  
ATOM   3443  HG  SER A 220      25.899 -47.690  -7.602  1.00  0.67           H  
ATOM   3444  N   GLY A 221      26.600 -45.088 -11.129  1.00  0.67           N  
ATOM   3445  CA  GLY A 221      26.665 -44.422 -12.417  1.00  0.67           C  
ATOM   3446  C   GLY A 221      27.735 -43.341 -12.400  1.00  0.67           C  
ATOM   3447  O   GLY A 221      28.592 -43.303 -13.284  1.00  0.67           O  
ATOM   3448  H   GLY A 221      25.702 -45.105 -10.644  1.00  0.67           H  
ATOM   3449 1HA  GLY A 221      26.878 -45.151 -13.198  1.00  0.67           H  
ATOM   3450 2HA  GLY A 221      25.693 -43.978 -12.635  1.00  0.67           H  
ATOM   3451  N   LEU A 222      27.688 -42.474 -11.385  1.00  0.69           N  
ATOM   3452  CA  LEU A 222      28.627 -41.368 -11.249  1.00  0.69           C  
ATOM   3453  C   LEU A 222      30.059 -41.886 -11.105  1.00  0.69           C  
ATOM   3454  O   LEU A 222      30.993 -41.288 -11.641  1.00  0.69           O  
ATOM   3455  CB  LEU A 222      28.241 -40.517 -10.027  1.00  0.69           C  
ATOM   3456  CG  LEU A 222      26.898 -39.719 -10.148  1.00  0.69           C  
ATOM   3457  CD1 LEU A 222      26.551 -39.056  -8.801  1.00  0.69           C  
ATOM   3458  CD2 LEU A 222      27.020 -38.691 -11.233  1.00  0.69           C  
ATOM   3459  H   LEU A 222      26.949 -42.584 -10.693  1.00  0.69           H  
ATOM   3460  HA  LEU A 222      28.568 -40.751 -12.145  1.00  0.69           H  
ATOM   3461 1HB  LEU A 222      28.158 -41.176  -9.163  1.00  0.69           H  
ATOM   3462 2HB  LEU A 222      29.034 -39.809  -9.837  1.00  0.69           H  
ATOM   3463  HG  LEU A 222      26.104 -40.403 -10.403  1.00  0.69           H  
ATOM   3464 1HD1 LEU A 222      25.608 -38.516  -8.886  1.00  0.69           H  
ATOM   3465 2HD1 LEU A 222      26.455 -39.824  -8.035  1.00  0.69           H  
ATOM   3466 3HD1 LEU A 222      27.343 -38.361  -8.520  1.00  0.69           H  
ATOM   3467 1HD2 LEU A 222      26.085 -38.157 -11.333  1.00  0.69           H  
ATOM   3468 2HD2 LEU A 222      27.811 -37.996 -10.981  1.00  0.69           H  
ATOM   3469 3HD2 LEU A 222      27.255 -39.187 -12.177  1.00  0.69           H  
ATOM   3470  N   ILE A 223      30.228 -43.007 -10.397  1.00  0.73           N  
ATOM   3471  CA  ILE A 223      31.532 -43.640 -10.223  1.00  0.73           C  
ATOM   3472  C   ILE A 223      32.069 -44.184 -11.543  1.00  0.73           C  
ATOM   3473  O   ILE A 223      33.242 -43.995 -11.874  1.00  0.73           O  
ATOM   3474  CB  ILE A 223      31.460 -44.792  -9.190  1.00  0.73           C  
ATOM   3475  CG1 ILE A 223      31.198 -44.248  -7.793  1.00  0.73           C  
ATOM   3476  CG2 ILE A 223      32.733 -45.599  -9.227  1.00  0.73           C  
ATOM   3477  CD1 ILE A 223      30.817 -45.294  -6.827  1.00  0.73           C  
ATOM   3478  H   ILE A 223      29.416 -43.427  -9.944  1.00  0.73           H  
ATOM   3479  HA  ILE A 223      32.236 -42.896  -9.862  1.00  0.73           H  
ATOM   3480  HB  ILE A 223      30.627 -45.438  -9.440  1.00  0.73           H  
ATOM   3481 1HG1 ILE A 223      32.099 -43.781  -7.431  1.00  0.73           H  
ATOM   3482 2HG1 ILE A 223      30.413 -43.504  -7.831  1.00  0.73           H  
ATOM   3483 1HG2 ILE A 223      32.656 -46.414  -8.519  1.00  0.73           H  
ATOM   3484 2HG2 ILE A 223      32.880 -46.003 -10.227  1.00  0.73           H  
ATOM   3485 3HG2 ILE A 223      33.573 -44.958  -8.969  1.00  0.73           H  
ATOM   3486 1HD1 ILE A 223      30.658 -44.857  -5.848  1.00  0.73           H  
ATOM   3487 2HD1 ILE A 223      29.908 -45.763  -7.163  1.00  0.73           H  
ATOM   3488 3HD1 ILE A 223      31.594 -46.027  -6.771  1.00  0.73           H  
ATOM   3489  N   ALA A 224      31.210 -44.882 -12.286  1.00  0.79           N  
ATOM   3490  CA  ALA A 224      31.574 -45.486 -13.558  1.00  0.79           C  
ATOM   3491  C   ALA A 224      31.650 -44.494 -14.720  1.00  0.79           C  
ATOM   3492  O   ALA A 224      32.238 -44.808 -15.761  1.00  0.79           O  
ATOM   3493  CB  ALA A 224      30.571 -46.565 -13.905  1.00  0.79           C  
ATOM   3494  H   ALA A 224      30.259 -45.014 -11.942  1.00  0.79           H  
ATOM   3495  HA  ALA A 224      32.558 -45.935 -13.439  1.00  0.79           H  
ATOM   3496 1HB  ALA A 224      30.861 -47.050 -14.833  1.00  0.79           H  
ATOM   3497 2HB  ALA A 224      30.537 -47.300 -13.100  1.00  0.79           H  
ATOM   3498 3HB  ALA A 224      29.586 -46.107 -14.019  1.00  0.79           H  
ATOM   3499  N   ALA A 225      31.014 -43.334 -14.599  1.00  0.86           N  
ATOM   3500  CA  ALA A 225      31.029 -42.375 -15.693  1.00  0.86           C  
ATOM   3501  C   ALA A 225      32.442 -41.899 -16.014  1.00  0.86           C  
ATOM   3502  O   ALA A 225      33.169 -41.436 -15.131  1.00  0.86           O  
ATOM   3503  CB  ALA A 225      30.160 -41.180 -15.340  1.00  0.86           C  
ATOM   3504  H   ALA A 225      30.486 -43.124 -13.756  1.00  0.86           H  
ATOM   3505  HA  ALA A 225      30.626 -42.865 -16.579  1.00  0.86           H  
ATOM   3506 1HB  ALA A 225      30.149 -40.472 -16.170  1.00  0.86           H  
ATOM   3507 2HB  ALA A 225      29.142 -41.512 -15.135  1.00  0.86           H  
ATOM   3508 3HB  ALA A 225      30.559 -40.689 -14.450  1.00  0.86           H  
ATOM   3509  N   HIS A 226      32.791 -41.948 -17.302  1.00  0.93           N  
ATOM   3510  CA  HIS A 226      34.080 -41.466 -17.792  1.00  0.93           C  
ATOM   3511  C   HIS A 226      33.980 -40.776 -19.151  1.00  0.93           C  
ATOM   3512  O   HIS A 226      33.332 -41.292 -20.068  1.00  0.93           O  
ATOM   3513  CB  HIS A 226      35.100 -42.612 -17.979  1.00  0.93           C  
ATOM   3514  CG  HIS A 226      35.574 -43.356 -16.754  1.00  0.93           C  
ATOM   3515  ND1 HIS A 226      34.816 -44.293 -16.094  1.00  0.93           N  
ATOM   3516  CD2 HIS A 226      36.761 -43.321 -16.118  1.00  0.93           C  
ATOM   3517  CE1 HIS A 226      35.503 -44.784 -15.084  1.00  0.93           C  
ATOM   3518  NE2 HIS A 226      36.696 -44.219 -15.075  1.00  0.93           N  
ATOM   3519  H   HIS A 226      32.144 -42.347 -17.962  1.00  0.93           H  
ATOM   3520  HA  HIS A 226      34.484 -40.764 -17.081  1.00  0.93           H  
ATOM   3521 1HB  HIS A 226      34.680 -43.346 -18.664  1.00  0.93           H  
ATOM   3522 2HB  HIS A 226      35.985 -42.200 -18.461  1.00  0.93           H  
ATOM   3523  HD1 HIS A 226      33.878 -44.595 -16.308  1.00  0.93           H  
ATOM   3524  HD2 HIS A 226      37.674 -42.749 -16.286  1.00  0.93           H  
ATOM   3525  HE1 HIS A 226      35.057 -45.535 -14.432  1.00  0.93           H  
ATOM   3526  N   ASP A 227      34.694 -39.661 -19.307  1.00  0.97           N  
ATOM   3527  CA  ASP A 227      34.836 -39.018 -20.612  1.00  0.97           C  
ATOM   3528  C   ASP A 227      36.279 -39.165 -21.066  1.00  0.97           C  
ATOM   3529  O   ASP A 227      37.164 -38.489 -20.552  1.00  0.97           O  
ATOM   3530  CB  ASP A 227      34.441 -37.530 -20.584  1.00  0.97           C  
ATOM   3531  CG  ASP A 227      32.951 -37.265 -20.391  1.00  0.97           C  
ATOM   3532  OD1 ASP A 227      32.167 -38.191 -20.522  1.00  0.97           O  
ATOM   3533  OD2 ASP A 227      32.592 -36.140 -20.154  1.00  0.97           O  
ATOM   3534  H   ASP A 227      35.163 -39.272 -18.485  1.00  0.97           H  
ATOM   3535  HA  ASP A 227      34.200 -39.527 -21.336  1.00  0.97           H  
ATOM   3536 1HB  ASP A 227      34.973 -37.034 -19.772  1.00  0.97           H  
ATOM   3537 2HB  ASP A 227      34.762 -37.058 -21.512  1.00  0.97           H  
ATOM   3538  N   GLU A 228      36.543 -40.093 -21.971  1.00  0.98           N  
ATOM   3539  CA  GLU A 228      37.917 -40.368 -22.406  1.00  0.98           C  
ATOM   3540  C   GLU A 228      38.887 -40.551 -21.221  1.00  0.98           C  
ATOM   3541  O   GLU A 228      40.018 -40.068 -21.252  1.00  0.98           O  
ATOM   3542  CB  GLU A 228      38.416 -39.244 -23.322  1.00  0.98           C  
ATOM   3543  CG  GLU A 228      37.596 -39.069 -24.605  1.00  0.98           C  
ATOM   3544  CD  GLU A 228      38.168 -38.031 -25.559  1.00  0.98           C  
ATOM   3545  OE1 GLU A 228      39.142 -37.402 -25.221  1.00  0.98           O  
ATOM   3546  OE2 GLU A 228      37.622 -37.878 -26.628  1.00  0.98           O  
ATOM   3547  H   GLU A 228      35.780 -40.625 -22.367  1.00  0.98           H  
ATOM   3548  HA  GLU A 228      37.911 -41.297 -22.977  1.00  0.98           H  
ATOM   3549 1HB  GLU A 228      38.411 -38.295 -22.787  1.00  0.98           H  
ATOM   3550 2HB  GLU A 228      39.446 -39.446 -23.611  1.00  0.98           H  
ATOM   3551 1HG  GLU A 228      37.544 -40.027 -25.120  1.00  0.98           H  
ATOM   3552 2HG  GLU A 228      36.581 -38.781 -24.332  1.00  0.98           H  
ATOM   3553  N   GLY A 229      38.440 -41.269 -20.185  1.00  0.94           N  
ATOM   3554  CA  GLY A 229      39.246 -41.528 -18.989  1.00  0.94           C  
ATOM   3555  C   GLY A 229      39.047 -40.508 -17.850  1.00  0.94           C  
ATOM   3556  O   GLY A 229      39.499 -40.739 -16.728  1.00  0.94           O  
ATOM   3557  H   GLY A 229      37.504 -41.636 -20.237  1.00  0.94           H  
ATOM   3558 1HA  GLY A 229      39.012 -42.526 -18.618  1.00  0.94           H  
ATOM   3559 2HA  GLY A 229      40.298 -41.544 -19.271  1.00  0.94           H  
ATOM   3560  N   ASP A 230      38.353 -39.404 -18.123  1.00  0.88           N  
ATOM   3561  CA  ASP A 230      38.082 -38.353 -17.137  1.00  0.88           C  
ATOM   3562  C   ASP A 230      36.912 -38.748 -16.245  1.00  0.88           C  
ATOM   3563  O   ASP A 230      35.795 -38.901 -16.728  1.00  0.88           O  
ATOM   3564  CB  ASP A 230      37.767 -37.028 -17.849  1.00  0.88           C  
ATOM   3565  CG  ASP A 230      37.546 -35.829 -16.935  1.00  0.88           C  
ATOM   3566  OD1 ASP A 230      37.487 -35.977 -15.769  1.00  0.88           O  
ATOM   3567  OD2 ASP A 230      37.399 -34.754 -17.409  1.00  0.88           O  
ATOM   3568  H   ASP A 230      38.018 -39.247 -19.070  1.00  0.88           H  
ATOM   3569  HA  ASP A 230      38.965 -38.222 -16.513  1.00  0.88           H  
ATOM   3570 1HB  ASP A 230      38.569 -36.799 -18.551  1.00  0.88           H  
ATOM   3571 2HB  ASP A 230      36.869 -37.157 -18.434  1.00  0.88           H  
ATOM   3572  N   ARG A 231      37.171 -38.986 -14.961  1.00  0.81           N  
ATOM   3573  CA  ARG A 231      36.121 -39.457 -14.054  1.00  0.81           C  
ATOM   3574  C   ARG A 231      35.920 -38.474 -12.920  1.00  0.81           C  
ATOM   3575  O   ARG A 231      36.797 -37.663 -12.629  1.00  0.81           O  
ATOM   3576  CB  ARG A 231      36.474 -40.793 -13.433  1.00  0.81           C  
ATOM   3577  CG  ARG A 231      37.646 -40.778 -12.464  1.00  0.81           C  
ATOM   3578  CD  ARG A 231      37.920 -42.142 -11.938  1.00  0.81           C  
ATOM   3579  NE  ARG A 231      38.489 -43.014 -12.965  1.00  0.81           N  
ATOM   3580  CZ  ARG A 231      39.811 -43.125 -13.228  1.00  0.81           C  
ATOM   3581  NH1 ARG A 231      40.689 -42.445 -12.516  1.00  0.81           N  
ATOM   3582  NH2 ARG A 231      40.227 -43.918 -14.201  1.00  0.81           N  
ATOM   3583  H   ARG A 231      38.109 -38.835 -14.615  1.00  0.81           H  
ATOM   3584  HA  ARG A 231      35.185 -39.556 -14.606  1.00  0.81           H  
ATOM   3585 1HB  ARG A 231      35.604 -41.200 -12.914  1.00  0.81           H  
ATOM   3586 2HB  ARG A 231      36.727 -41.471 -14.208  1.00  0.81           H  
ATOM   3587 1HG  ARG A 231      38.537 -40.415 -12.978  1.00  0.81           H  
ATOM   3588 2HG  ARG A 231      37.413 -40.122 -11.620  1.00  0.81           H  
ATOM   3589 1HD  ARG A 231      38.623 -42.081 -11.110  1.00  0.81           H  
ATOM   3590 2HD  ARG A 231      36.986 -42.588 -11.594  1.00  0.81           H  
ATOM   3591  HE  ARG A 231      37.845 -43.538 -13.566  1.00  0.81           H  
ATOM   3592 1HH1 ARG A 231      40.374 -41.837 -11.775  1.00  0.81           H  
ATOM   3593 2HH1 ARG A 231      41.673 -42.529 -12.719  1.00  0.81           H  
ATOM   3594 1HH2 ARG A 231      39.553 -44.441 -14.749  1.00  0.81           H  
ATOM   3595 2HH2 ARG A 231      41.211 -43.999 -14.399  1.00  0.81           H  
ATOM   3596  N   LEU A 232      34.782 -38.562 -12.258  1.00  0.75           N  
ATOM   3597  CA  LEU A 232      34.514 -37.700 -11.118  1.00  0.75           C  
ATOM   3598  C   LEU A 232      35.299 -38.173  -9.894  1.00  0.75           C  
ATOM   3599  O   LEU A 232      35.422 -39.379  -9.658  1.00  0.75           O  
ATOM   3600  CB  LEU A 232      33.012 -37.728 -10.822  1.00  0.75           C  
ATOM   3601  CG  LEU A 232      32.085 -37.183 -11.928  1.00  0.75           C  
ATOM   3602  CD1 LEU A 232      30.630 -37.445 -11.555  1.00  0.75           C  
ATOM   3603  CD2 LEU A 232      32.320 -35.678 -12.100  1.00  0.75           C  
ATOM   3604  H   LEU A 232      34.087 -39.243 -12.545  1.00  0.75           H  
ATOM   3605  HA  LEU A 232      34.824 -36.681 -11.359  1.00  0.75           H  
ATOM   3606 1HB  LEU A 232      32.717 -38.761 -10.622  1.00  0.75           H  
ATOM   3607 2HB  LEU A 232      32.836 -37.137  -9.921  1.00  0.75           H  
ATOM   3608  HG  LEU A 232      32.295 -37.702 -12.854  1.00  0.75           H  
ATOM   3609 1HD1 LEU A 232      29.979 -37.072 -12.347  1.00  0.75           H  
ATOM   3610 2HD1 LEU A 232      30.477 -38.521 -11.439  1.00  0.75           H  
ATOM   3611 3HD1 LEU A 232      30.391 -36.939 -10.618  1.00  0.75           H  
ATOM   3612 1HD2 LEU A 232      31.669 -35.294 -12.879  1.00  0.75           H  
ATOM   3613 2HD2 LEU A 232      32.099 -35.168 -11.165  1.00  0.75           H  
ATOM   3614 3HD2 LEU A 232      33.361 -35.494 -12.372  1.00  0.75           H  
ATOM   3615  N   THR A 233      35.802 -37.226  -9.107  1.00  0.71           N  
ATOM   3616  CA  THR A 233      36.493 -37.527  -7.859  1.00  0.71           C  
ATOM   3617  C   THR A 233      35.485 -37.773  -6.769  1.00  0.71           C  
ATOM   3618  O   THR A 233      34.311 -37.447  -6.935  1.00  0.71           O  
ATOM   3619  CB  THR A 233      37.399 -36.361  -7.446  1.00  0.71           C  
ATOM   3620  OG1 THR A 233      36.575 -35.192  -7.246  1.00  0.71           O  
ATOM   3621  CG2 THR A 233      38.431 -36.078  -8.521  1.00  0.71           C  
ATOM   3622  H   THR A 233      35.694 -36.243  -9.379  1.00  0.71           H  
ATOM   3623  HA  THR A 233      37.094 -38.427  -7.993  1.00  0.71           H  
ATOM   3624  HB  THR A 233      37.902 -36.606  -6.514  1.00  0.71           H  
ATOM   3625  HG1 THR A 233      36.267 -34.891  -8.145  1.00  0.71           H  
ATOM   3626 1HG2 THR A 233      39.057 -35.241  -8.214  1.00  0.71           H  
ATOM   3627 2HG2 THR A 233      39.049 -36.960  -8.674  1.00  0.71           H  
ATOM   3628 3HG2 THR A 233      37.920 -35.826  -9.453  1.00  0.71           H  
ATOM   3629  N   GLU A 234      35.921 -38.292  -5.624  1.00  0.70           N  
ATOM   3630  CA  GLU A 234      34.944 -38.513  -4.573  1.00  0.70           C  
ATOM   3631  C   GLU A 234      34.296 -37.213  -4.133  1.00  0.70           C  
ATOM   3632  O   GLU A 234      33.091 -37.178  -3.920  1.00  0.70           O  
ATOM   3633  CB  GLU A 234      35.563 -39.235  -3.380  1.00  0.70           C  
ATOM   3634  CG  GLU A 234      35.935 -40.697  -3.656  1.00  0.70           C  
ATOM   3635  CD  GLU A 234      36.505 -41.399  -2.445  1.00  0.70           C  
ATOM   3636  OE1 GLU A 234      36.650 -40.762  -1.428  1.00  0.70           O  
ATOM   3637  OE2 GLU A 234      36.823 -42.568  -2.546  1.00  0.70           O  
ATOM   3638  H   GLU A 234      36.891 -38.545  -5.500  1.00  0.70           H  
ATOM   3639  HA  GLU A 234      34.159 -39.144  -4.964  1.00  0.70           H  
ATOM   3640 1HB  GLU A 234      36.463 -38.709  -3.063  1.00  0.70           H  
ATOM   3641 2HB  GLU A 234      34.861 -39.219  -2.543  1.00  0.70           H  
ATOM   3642 1HG  GLU A 234      35.048 -41.231  -3.988  1.00  0.70           H  
ATOM   3643 2HG  GLU A 234      36.664 -40.728  -4.464  1.00  0.70           H  
ATOM   3644  N   GLN A 235      35.053 -36.117  -4.046  1.00  0.69           N  
ATOM   3645  CA  GLN A 235      34.398 -34.884  -3.622  1.00  0.69           C  
ATOM   3646  C   GLN A 235      33.408 -34.403  -4.670  1.00  0.69           C  
ATOM   3647  O   GLN A 235      32.321 -33.938  -4.331  1.00  0.69           O  
ATOM   3648  CB  GLN A 235      35.389 -33.769  -3.306  1.00  0.69           C  
ATOM   3649  CG  GLN A 235      34.695 -32.525  -2.747  1.00  0.69           C  
ATOM   3650  CD  GLN A 235      33.962 -32.781  -1.416  1.00  0.69           C  
ATOM   3651  OE1 GLN A 235      34.562 -33.251  -0.438  1.00  0.69           O  
ATOM   3652  NE2 GLN A 235      32.670 -32.467  -1.368  1.00  0.69           N  
ATOM   3653  H   GLN A 235      36.041 -36.149  -4.249  1.00  0.69           H  
ATOM   3654  HA  GLN A 235      33.839 -35.091  -2.714  1.00  0.69           H  
ATOM   3655 1HB  GLN A 235      36.124 -34.117  -2.583  1.00  0.69           H  
ATOM   3656 2HB  GLN A 235      35.921 -33.483  -4.216  1.00  0.69           H  
ATOM   3657 1HG  GLN A 235      35.445 -31.756  -2.575  1.00  0.69           H  
ATOM   3658 2HG  GLN A 235      33.959 -32.171  -3.478  1.00  0.69           H  
ATOM   3659 1HE2 GLN A 235      32.163 -32.596  -0.517  1.00  0.69           H  
ATOM   3660 2HE2 GLN A 235      32.194 -32.076  -2.186  1.00  0.69           H  
ATOM   3661  N   GLU A 236      33.739 -34.540  -5.955  1.00  0.69           N  
ATOM   3662  CA  GLU A 236      32.779 -34.107  -6.969  1.00  0.69           C  
ATOM   3663  C   GLU A 236      31.506 -34.959  -6.891  1.00  0.69           C  
ATOM   3664  O   GLU A 236      30.388 -34.458  -7.071  1.00  0.69           O  
ATOM   3665  CB  GLU A 236      33.419 -34.166  -8.350  1.00  0.69           C  
ATOM   3666  CG  GLU A 236      34.469 -33.090  -8.586  1.00  0.69           C  
ATOM   3667  CD  GLU A 236      35.328 -33.354  -9.771  1.00  0.69           C  
ATOM   3668  OE1 GLU A 236      35.745 -34.481  -9.904  1.00  0.69           O  
ATOM   3669  OE2 GLU A 236      35.592 -32.450 -10.529  1.00  0.69           O  
ATOM   3670  H   GLU A 236      34.645 -34.926  -6.237  1.00  0.69           H  
ATOM   3671  HA  GLU A 236      32.505 -33.071  -6.765  1.00  0.69           H  
ATOM   3672 1HB  GLU A 236      33.882 -35.141  -8.494  1.00  0.69           H  
ATOM   3673 2HB  GLU A 236      32.649 -34.052  -9.109  1.00  0.69           H  
ATOM   3674 1HG  GLU A 236      33.954 -32.144  -8.747  1.00  0.69           H  
ATOM   3675 2HG  GLU A 236      35.087 -32.988  -7.694  1.00  0.69           H  
ATOM   3676  N   MET A 237      31.661 -36.256  -6.613  1.00  0.69           N  
ATOM   3677  CA  MET A 237      30.501 -37.123  -6.494  1.00  0.69           C  
ATOM   3678  C   MET A 237      29.684 -36.795  -5.252  1.00  0.69           C  
ATOM   3679  O   MET A 237      28.454 -36.748  -5.316  1.00  0.69           O  
ATOM   3680  CB  MET A 237      30.933 -38.573  -6.506  1.00  0.69           C  
ATOM   3681  CG  MET A 237      31.422 -39.006  -7.857  1.00  0.69           C  
ATOM   3682  SD  MET A 237      31.706 -40.737  -7.994  1.00  0.69           S  
ATOM   3683  CE  MET A 237      33.240 -40.937  -7.134  1.00  0.69           C  
ATOM   3684  H   MET A 237      32.600 -36.643  -6.500  1.00  0.69           H  
ATOM   3685  HA  MET A 237      29.862 -36.956  -7.360  1.00  0.69           H  
ATOM   3686 1HB  MET A 237      31.750 -38.706  -5.799  1.00  0.69           H  
ATOM   3687 2HB  MET A 237      30.108 -39.217  -6.200  1.00  0.69           H  
ATOM   3688 1HG  MET A 237      30.716 -38.703  -8.621  1.00  0.69           H  
ATOM   3689 2HG  MET A 237      32.360 -38.503  -8.049  1.00  0.69           H  
ATOM   3690 1HE  MET A 237      33.544 -41.978  -7.154  1.00  0.69           H  
ATOM   3691 2HE  MET A 237      34.007 -40.324  -7.613  1.00  0.69           H  
ATOM   3692 3HE  MET A 237      33.106 -40.625  -6.121  1.00  0.69           H  
ATOM   3693  N   ILE A 238      30.349 -36.486  -4.136  1.00  0.70           N  
ATOM   3694  CA  ILE A 238      29.630 -36.134  -2.918  1.00  0.70           C  
ATOM   3695  C   ILE A 238      28.855 -34.857  -3.143  1.00  0.70           C  
ATOM   3696  O   ILE A 238      27.662 -34.784  -2.858  1.00  0.70           O  
ATOM   3697  CB  ILE A 238      30.572 -35.931  -1.718  1.00  0.70           C  
ATOM   3698  CG1 ILE A 238      31.226 -37.238  -1.317  1.00  0.70           C  
ATOM   3699  CG2 ILE A 238      29.797 -35.379  -0.561  1.00  0.70           C  
ATOM   3700  CD1 ILE A 238      32.371 -37.082  -0.361  1.00  0.70           C  
ATOM   3701  H   ILE A 238      31.369 -36.532  -4.121  1.00  0.70           H  
ATOM   3702  HA  ILE A 238      28.926 -36.935  -2.683  1.00  0.70           H  
ATOM   3703  HB  ILE A 238      31.364 -35.232  -2.001  1.00  0.70           H  
ATOM   3704 1HG1 ILE A 238      30.479 -37.881  -0.854  1.00  0.70           H  
ATOM   3705 2HG1 ILE A 238      31.586 -37.720  -2.198  1.00  0.70           H  
ATOM   3706 1HG2 ILE A 238      30.466 -35.218   0.281  1.00  0.70           H  
ATOM   3707 2HG2 ILE A 238      29.347 -34.449  -0.850  1.00  0.70           H  
ATOM   3708 3HG2 ILE A 238      29.029 -36.079  -0.283  1.00  0.70           H  
ATOM   3709 1HD1 ILE A 238      32.783 -38.056  -0.147  1.00  0.70           H  
ATOM   3710 2HD1 ILE A 238      33.140 -36.460  -0.815  1.00  0.70           H  
ATOM   3711 3HD1 ILE A 238      32.022 -36.617   0.563  1.00  0.70           H  
ATOM   3712  N   SER A 239      29.520 -33.851  -3.709  1.00  0.71           N  
ATOM   3713  CA  SER A 239      28.874 -32.574  -3.960  1.00  0.71           C  
ATOM   3714  C   SER A 239      27.683 -32.738  -4.902  1.00  0.71           C  
ATOM   3715  O   SER A 239      26.610 -32.189  -4.649  1.00  0.71           O  
ATOM   3716  CB  SER A 239      29.884 -31.604  -4.544  1.00  0.71           C  
ATOM   3717  OG  SER A 239      30.888 -31.251  -3.613  1.00  0.71           O  
ATOM   3718  H   SER A 239      30.503 -33.965  -3.951  1.00  0.71           H  
ATOM   3719  HA  SER A 239      28.509 -32.174  -3.017  1.00  0.71           H  
ATOM   3720 1HB  SER A 239      30.352 -32.071  -5.412  1.00  0.71           H  
ATOM   3721 2HB  SER A 239      29.382 -30.702  -4.892  1.00  0.71           H  
ATOM   3722  HG  SER A 239      30.539 -30.460  -3.157  1.00  0.71           H  
ATOM   3723  N   THR A 240      27.838 -33.554  -5.949  1.00  0.72           N  
ATOM   3724  CA  THR A 240      26.757 -33.794  -6.898  1.00  0.72           C  
ATOM   3725  C   THR A 240      25.565 -34.473  -6.223  1.00  0.72           C  
ATOM   3726  O   THR A 240      24.411 -34.081  -6.438  1.00  0.72           O  
ATOM   3727  CB  THR A 240      27.250 -34.666  -8.065  1.00  0.72           C  
ATOM   3728  OG1 THR A 240      28.308 -33.988  -8.763  1.00  0.72           O  
ATOM   3729  CG2 THR A 240      26.113 -34.976  -9.018  1.00  0.72           C  
ATOM   3730  H   THR A 240      28.743 -33.991  -6.129  1.00  0.72           H  
ATOM   3731  HA  THR A 240      26.426 -32.835  -7.294  1.00  0.72           H  
ATOM   3732  HB  THR A 240      27.639 -35.604  -7.666  1.00  0.72           H  
ATOM   3733  HG1 THR A 240      29.107 -33.963  -8.180  1.00  0.72           H  
ATOM   3734 1HG2 THR A 240      26.484 -35.604  -9.815  1.00  0.72           H  
ATOM   3735 2HG2 THR A 240      25.332 -35.501  -8.475  1.00  0.72           H  
ATOM   3736 3HG2 THR A 240      25.713 -34.052  -9.435  1.00  0.72           H  
ATOM   3737  N   CYS A 241      25.844 -35.488  -5.397  1.00  0.74           N  
ATOM   3738  CA  CYS A 241      24.802 -36.227  -4.698  1.00  0.74           C  
ATOM   3739  C   CYS A 241      24.061 -35.313  -3.732  1.00  0.74           C  
ATOM   3740  O   CYS A 241      22.827 -35.359  -3.643  1.00  0.74           O  
ATOM   3741  CB  CYS A 241      25.424 -37.368  -3.911  1.00  0.74           C  
ATOM   3742  SG  CYS A 241      26.114 -38.673  -4.926  1.00  0.74           S  
ATOM   3743  H   CYS A 241      26.815 -35.774  -5.267  1.00  0.74           H  
ATOM   3744  HA  CYS A 241      24.102 -36.624  -5.430  1.00  0.74           H  
ATOM   3745 1HB  CYS A 241      26.230 -36.969  -3.312  1.00  0.74           H  
ATOM   3746 2HB  CYS A 241      24.687 -37.802  -3.237  1.00  0.74           H  
ATOM   3747  HG  CYS A 241      27.153 -37.923  -5.368  1.00  0.74           H  
ATOM   3748  N   VAL A 242      24.805 -34.432  -3.055  1.00  0.76           N  
ATOM   3749  CA  VAL A 242      24.194 -33.481  -2.145  1.00  0.76           C  
ATOM   3750  C   VAL A 242      23.332 -32.487  -2.892  1.00  0.76           C  
ATOM   3751  O   VAL A 242      22.228 -32.182  -2.440  1.00  0.76           O  
ATOM   3752  CB  VAL A 242      25.218 -32.736  -1.287  1.00  0.76           C  
ATOM   3753  CG1 VAL A 242      24.503 -31.638  -0.530  1.00  0.76           C  
ATOM   3754  CG2 VAL A 242      25.844 -33.726  -0.335  1.00  0.76           C  
ATOM   3755  H   VAL A 242      25.821 -34.443  -3.154  1.00  0.76           H  
ATOM   3756  HA  VAL A 242      23.555 -34.037  -1.463  1.00  0.76           H  
ATOM   3757  HB  VAL A 242      25.983 -32.274  -1.920  1.00  0.76           H  
ATOM   3758 1HG1 VAL A 242      25.193 -31.091   0.079  1.00  0.76           H  
ATOM   3759 2HG1 VAL A 242      24.052 -30.961  -1.252  1.00  0.76           H  
ATOM   3760 3HG1 VAL A 242      23.725 -32.073   0.101  1.00  0.76           H  
ATOM   3761 1HG2 VAL A 242      26.541 -33.267   0.315  1.00  0.76           H  
ATOM   3762 2HG2 VAL A 242      25.091 -34.153   0.239  1.00  0.76           H  
ATOM   3763 3HG2 VAL A 242      26.336 -34.486  -0.899  1.00  0.76           H  
ATOM   3764  N   LEU A 243      23.803 -31.978  -4.038  1.00  0.79           N  
ATOM   3765  CA  LEU A 243      22.980 -31.045  -4.792  1.00  0.79           C  
ATOM   3766  C   LEU A 243      21.689 -31.720  -5.221  1.00  0.79           C  
ATOM   3767  O   LEU A 243      20.624 -31.112  -5.123  1.00  0.79           O  
ATOM   3768  CB  LEU A 243      23.717 -30.512  -6.023  1.00  0.79           C  
ATOM   3769  CG  LEU A 243      24.889 -29.561  -5.745  1.00  0.79           C  
ATOM   3770  CD1 LEU A 243      25.599 -29.267  -7.050  1.00  0.79           C  
ATOM   3771  CD2 LEU A 243      24.371 -28.288  -5.099  1.00  0.79           C  
ATOM   3772  H   LEU A 243      24.733 -32.230  -4.372  1.00  0.79           H  
ATOM   3773  HA  LEU A 243      22.732 -30.205  -4.145  1.00  0.79           H  
ATOM   3774 1HB  LEU A 243      24.113 -31.368  -6.572  1.00  0.79           H  
ATOM   3775 2HB  LEU A 243      23.003 -29.997  -6.660  1.00  0.79           H  
ATOM   3776  HG  LEU A 243      25.593 -30.032  -5.070  1.00  0.79           H  
ATOM   3777 1HD1 LEU A 243      26.417 -28.598  -6.854  1.00  0.79           H  
ATOM   3778 2HD1 LEU A 243      25.972 -30.198  -7.478  1.00  0.79           H  
ATOM   3779 3HD1 LEU A 243      24.911 -28.804  -7.730  1.00  0.79           H  
ATOM   3780 1HD2 LEU A 243      25.212 -27.618  -4.900  1.00  0.79           H  
ATOM   3781 2HD2 LEU A 243      23.671 -27.796  -5.756  1.00  0.79           H  
ATOM   3782 3HD2 LEU A 243      23.875 -28.535  -4.160  1.00  0.79           H  
ATOM   3783  N   LEU A 244      21.748 -32.995  -5.639  1.00  0.82           N  
ATOM   3784  CA  LEU A 244      20.503 -33.683  -5.961  1.00  0.82           C  
ATOM   3785  C   LEU A 244      19.587 -33.750  -4.766  1.00  0.82           C  
ATOM   3786  O   LEU A 244      18.423 -33.363  -4.847  1.00  0.82           O  
ATOM   3787  CB  LEU A 244      20.709 -35.119  -6.461  1.00  0.82           C  
ATOM   3788  CG  LEU A 244      19.334 -35.936  -6.610  1.00  0.82           C  
ATOM   3789  CD1 LEU A 244      18.371 -35.250  -7.609  1.00  0.82           C  
ATOM   3790  CD2 LEU A 244      19.621 -37.395  -7.029  1.00  0.82           C  
ATOM   3791  H   LEU A 244      22.648 -33.470  -5.736  1.00  0.82           H  
ATOM   3792  HA  LEU A 244      20.000 -33.123  -6.747  1.00  0.82           H  
ATOM   3793 1HB  LEU A 244      21.203 -35.075  -7.411  1.00  0.82           H  
ATOM   3794 2HB  LEU A 244      21.352 -35.653  -5.760  1.00  0.82           H  
ATOM   3795  HG  LEU A 244      18.837 -35.936  -5.644  1.00  0.82           H  
ATOM   3796 1HD1 LEU A 244      17.442 -35.814  -7.646  1.00  0.82           H  
ATOM   3797 2HD1 LEU A 244      18.165 -34.238  -7.266  1.00  0.82           H  
ATOM   3798 3HD1 LEU A 244      18.783 -35.205  -8.590  1.00  0.82           H  
ATOM   3799 1HD2 LEU A 244      18.682 -37.949  -7.090  1.00  0.82           H  
ATOM   3800 2HD2 LEU A 244      20.103 -37.426  -7.983  1.00  0.82           H  
ATOM   3801 3HD2 LEU A 244      20.267 -37.859  -6.289  1.00  0.82           H  
ATOM   3802  N   LEU A 245      20.105 -34.208  -3.629  1.00  0.86           N  
ATOM   3803  CA  LEU A 245      19.230 -34.315  -2.486  1.00  0.86           C  
ATOM   3804  C   LEU A 245      18.644 -32.968  -2.111  1.00  0.86           C  
ATOM   3805  O   LEU A 245      17.442 -32.863  -1.908  1.00  0.86           O  
ATOM   3806  CB  LEU A 245      19.920 -34.899  -1.257  1.00  0.86           C  
ATOM   3807  CG  LEU A 245      18.962 -34.997  -0.018  1.00  0.86           C  
ATOM   3808  CD1 LEU A 245      17.804 -35.978  -0.324  1.00  0.86           C  
ATOM   3809  CD2 LEU A 245      19.722 -35.425   1.180  1.00  0.86           C  
ATOM   3810  H   LEU A 245      21.080 -34.503  -3.579  1.00  0.86           H  
ATOM   3811  HA  LEU A 245      18.414 -34.962  -2.741  1.00  0.86           H  
ATOM   3812 1HB  LEU A 245      20.295 -35.894  -1.494  1.00  0.86           H  
ATOM   3813 2HB  LEU A 245      20.767 -34.257  -0.993  1.00  0.86           H  
ATOM   3814  HG  LEU A 245      18.524 -34.015   0.170  1.00  0.86           H  
ATOM   3815 1HD1 LEU A 245      17.127 -36.024   0.533  1.00  0.86           H  
ATOM   3816 2HD1 LEU A 245      17.252 -35.629  -1.198  1.00  0.86           H  
ATOM   3817 3HD1 LEU A 245      18.205 -36.971  -0.521  1.00  0.86           H  
ATOM   3818 1HD2 LEU A 245      19.061 -35.476   2.033  1.00  0.86           H  
ATOM   3819 2HD2 LEU A 245      20.148 -36.394   0.990  1.00  0.86           H  
ATOM   3820 3HD2 LEU A 245      20.497 -34.703   1.375  1.00  0.86           H  
ATOM   3821  N   ASN A 246      19.474 -31.933  -2.020  1.00  0.89           N  
ATOM   3822  CA  ASN A 246      18.996 -30.632  -1.588  1.00  0.89           C  
ATOM   3823  C   ASN A 246      18.060 -29.964  -2.574  1.00  0.89           C  
ATOM   3824  O   ASN A 246      16.944 -29.576  -2.211  1.00  0.89           O  
ATOM   3825  CB  ASN A 246      20.166 -29.694  -1.372  1.00  0.89           C  
ATOM   3826  CG  ASN A 246      20.971 -29.954  -0.164  1.00  0.89           C  
ATOM   3827  OD1 ASN A 246      20.588 -30.660   0.782  1.00  0.89           O  
ATOM   3828  ND2 ASN A 246      22.111 -29.338  -0.148  1.00  0.89           N  
ATOM   3829  H   ASN A 246      20.460 -32.060  -2.232  1.00  0.89           H  
ATOM   3830  HA  ASN A 246      18.444 -30.756  -0.663  1.00  0.89           H  
ATOM   3831 1HB  ASN A 246      20.832 -29.778  -2.234  1.00  0.89           H  
ATOM   3832 2HB  ASN A 246      19.812 -28.667  -1.352  1.00  0.89           H  
ATOM   3833 1HD2 ASN A 246      22.707 -29.417   0.646  1.00  0.89           H  
ATOM   3834 2HD2 ASN A 246      22.379 -28.768  -0.927  1.00  0.89           H  
ATOM   3835  N   ALA A 247      18.502 -29.828  -3.829  1.00  0.90           N  
ATOM   3836  CA  ALA A 247      17.698 -29.168  -4.838  1.00  0.90           C  
ATOM   3837  C   ALA A 247      16.458 -29.967  -5.133  1.00  0.90           C  
ATOM   3838  O   ALA A 247      15.364 -29.415  -5.225  1.00  0.90           O  
ATOM   3839  CB  ALA A 247      18.495 -28.986  -6.119  1.00  0.90           C  
ATOM   3840  H   ALA A 247      19.409 -30.201  -4.100  1.00  0.90           H  
ATOM   3841  HA  ALA A 247      17.398 -28.195  -4.451  1.00  0.90           H  
ATOM   3842 1HB  ALA A 247      17.882 -28.474  -6.856  1.00  0.90           H  
ATOM   3843 2HB  ALA A 247      19.388 -28.397  -5.915  1.00  0.90           H  
ATOM   3844 3HB  ALA A 247      18.788 -29.961  -6.506  1.00  0.90           H  
ATOM   3845  N   GLY A 248      16.624 -31.283  -5.254  1.00  0.90           N  
ATOM   3846  CA  GLY A 248      15.532 -32.177  -5.559  1.00  0.90           C  
ATOM   3847  C   GLY A 248      14.494 -32.171  -4.457  1.00  0.90           C  
ATOM   3848  O   GLY A 248      13.306 -31.945  -4.712  1.00  0.90           O  
ATOM   3849  H   GLY A 248      17.539 -31.710  -5.136  1.00  0.90           H  
ATOM   3850 1HA  GLY A 248      15.074 -31.882  -6.502  1.00  0.90           H  
ATOM   3851 2HA  GLY A 248      15.929 -33.183  -5.693  1.00  0.90           H  
ATOM   3852  N   HIS A 249      14.931 -32.419  -3.218  1.00  0.88           N  
ATOM   3853  CA  HIS A 249      14.007 -32.492  -2.102  1.00  0.88           C  
ATOM   3854  C   HIS A 249      13.305 -31.182  -1.827  1.00  0.88           C  
ATOM   3855  O   HIS A 249      12.078 -31.136  -1.813  1.00  0.88           O  
ATOM   3856  CB  HIS A 249      14.735 -32.948  -0.827  1.00  0.88           C  
ATOM   3857  CG  HIS A 249      13.879 -33.017   0.379  1.00  0.88           C  
ATOM   3858  ND1 HIS A 249      12.932 -33.982   0.559  1.00  0.88           N  
ATOM   3859  CD2 HIS A 249      13.841 -32.239   1.483  1.00  0.88           C  
ATOM   3860  CE1 HIS A 249      12.338 -33.799   1.725  1.00  0.88           C  
ATOM   3861  NE2 HIS A 249      12.871 -32.748   2.305  1.00  0.88           N  
ATOM   3862  H   HIS A 249      15.921 -32.574  -3.022  1.00  0.88           H  
ATOM   3863  HA  HIS A 249      13.241 -33.228  -2.328  1.00  0.88           H  
ATOM   3864 1HB  HIS A 249      15.197 -33.922  -0.991  1.00  0.88           H  
ATOM   3865 2HB  HIS A 249      15.529 -32.237  -0.600  1.00  0.88           H  
ATOM   3866  HD2 HIS A 249      14.470 -31.368   1.679  1.00  0.88           H  
ATOM   3867  HE1 HIS A 249      11.539 -34.415   2.125  1.00  0.88           H  
ATOM   3868  HE2 HIS A 249      12.613 -32.368   3.207  1.00  0.88           H  
ATOM   3869  N   GLU A 250      14.032 -30.092  -1.629  1.00  0.85           N  
ATOM   3870  CA  GLU A 250      13.292 -28.897  -1.275  1.00  0.85           C  
ATOM   3871  C   GLU A 250      12.427 -28.395  -2.425  1.00  0.85           C  
ATOM   3872  O   GLU A 250      11.287 -27.969  -2.203  1.00  0.85           O  
ATOM   3873  CB  GLU A 250      14.240 -27.805  -0.792  1.00  0.85           C  
ATOM   3874  CG  GLU A 250      14.897 -28.050   0.572  1.00  0.85           C  
ATOM   3875  CD  GLU A 250      13.926 -28.054   1.750  1.00  0.85           C  
ATOM   3876  OE1 GLU A 250      13.187 -27.103   1.903  1.00  0.85           O  
ATOM   3877  OE2 GLU A 250      13.941 -28.985   2.509  1.00  0.85           O  
ATOM   3878  H   GLU A 250      15.052 -30.081  -1.700  1.00  0.85           H  
ATOM   3879  HA  GLU A 250      12.627 -29.150  -0.448  1.00  0.85           H  
ATOM   3880 1HB  GLU A 250      15.040 -27.684  -1.520  1.00  0.85           H  
ATOM   3881 2HB  GLU A 250      13.705 -26.867  -0.725  1.00  0.85           H  
ATOM   3882 1HG  GLU A 250      15.433 -29.003   0.541  1.00  0.85           H  
ATOM   3883 2HG  GLU A 250      15.624 -27.262   0.728  1.00  0.85           H  
ATOM   3884  N   ALA A 251      12.919 -28.473  -3.672  1.00  0.80           N  
ATOM   3885  CA  ALA A 251      12.108 -27.988  -4.771  1.00  0.80           C  
ATOM   3886  C   ALA A 251      10.852 -28.825  -4.945  1.00  0.80           C  
ATOM   3887  O   ALA A 251       9.762 -28.278  -5.122  1.00  0.80           O  
ATOM   3888  CB  ALA A 251      12.892 -28.015  -6.070  1.00  0.80           C  
ATOM   3889  H   ALA A 251      13.847 -28.846  -3.879  1.00  0.80           H  
ATOM   3890  HA  ALA A 251      11.819 -26.964  -4.543  1.00  0.80           H  
ATOM   3891 1HB  ALA A 251      12.275 -27.620  -6.876  1.00  0.80           H  
ATOM   3892 2HB  ALA A 251      13.786 -27.419  -5.968  1.00  0.80           H  
ATOM   3893 3HB  ALA A 251      13.169 -29.043  -6.298  1.00  0.80           H  
ATOM   3894  N   THR A 252      10.999 -30.155  -4.861  1.00  0.76           N  
ATOM   3895  CA  THR A 252       9.891 -31.062  -5.085  1.00  0.76           C  
ATOM   3896  C   THR A 252       8.877 -31.032  -3.976  1.00  0.76           C  
ATOM   3897  O   THR A 252       7.676 -31.036  -4.245  1.00  0.76           O  
ATOM   3898  CB  THR A 252      10.339 -32.506  -5.241  1.00  0.76           C  
ATOM   3899  OG1 THR A 252      11.247 -32.605  -6.334  1.00  0.76           O  
ATOM   3900  CG2 THR A 252       9.096 -33.360  -5.518  1.00  0.76           C  
ATOM   3901  H   THR A 252      11.915 -30.569  -4.680  1.00  0.76           H  
ATOM   3902  HA  THR A 252       9.394 -30.765  -6.007  1.00  0.76           H  
ATOM   3903  HB  THR A 252      10.833 -32.850  -4.329  1.00  0.76           H  
ATOM   3904  HG1 THR A 252      12.120 -32.275  -6.022  1.00  0.76           H  
ATOM   3905 1HG2 THR A 252       9.376 -34.389  -5.638  1.00  0.76           H  
ATOM   3906 2HG2 THR A 252       8.407 -33.274  -4.679  1.00  0.76           H  
ATOM   3907 3HG2 THR A 252       8.609 -33.012  -6.427  1.00  0.76           H  
ATOM   3908  N   VAL A 253       9.328 -31.018  -2.721  1.00  0.72           N  
ATOM   3909  CA  VAL A 253       8.362 -31.045  -1.642  1.00  0.72           C  
ATOM   3910  C   VAL A 253       7.508 -29.820  -1.731  1.00  0.72           C  
ATOM   3911  O   VAL A 253       6.280 -29.911  -1.681  1.00  0.72           O  
ATOM   3912  CB  VAL A 253       9.033 -31.055  -0.265  1.00  0.72           C  
ATOM   3913  CG1 VAL A 253       7.964 -30.876   0.839  1.00  0.72           C  
ATOM   3914  CG2 VAL A 253       9.733 -32.322  -0.086  1.00  0.72           C  
ATOM   3915  H   VAL A 253      10.328 -31.012  -2.512  1.00  0.72           H  
ATOM   3916  HA  VAL A 253       7.738 -31.935  -1.745  1.00  0.72           H  
ATOM   3917  HB  VAL A 253       9.743 -30.226  -0.197  1.00  0.72           H  
ATOM   3918 1HG1 VAL A 253       8.444 -30.885   1.817  1.00  0.72           H  
ATOM   3919 2HG1 VAL A 253       7.445 -29.925   0.698  1.00  0.72           H  
ATOM   3920 3HG1 VAL A 253       7.250 -31.692   0.785  1.00  0.72           H  
ATOM   3921 1HG2 VAL A 253      10.196 -32.327   0.885  1.00  0.72           H  
ATOM   3922 2HG2 VAL A 253       9.033 -33.105  -0.163  1.00  0.72           H  
ATOM   3923 3HG2 VAL A 253      10.475 -32.460  -0.839  1.00  0.72           H  
ATOM   3924  N   ASN A 254       8.149 -28.672  -1.927  1.00  0.69           N  
ATOM   3925  CA  ASN A 254       7.399 -27.455  -2.034  1.00  0.69           C  
ATOM   3926  C   ASN A 254       6.546 -27.441  -3.283  1.00  0.69           C  
ATOM   3927  O   ASN A 254       5.377 -27.101  -3.203  1.00  0.69           O  
ATOM   3928  CB  ASN A 254       8.345 -26.298  -1.973  1.00  0.69           C  
ATOM   3929  CG  ASN A 254       8.832 -26.125  -0.579  1.00  0.69           C  
ATOM   3930  OD1 ASN A 254       8.178 -26.554   0.382  1.00  0.69           O  
ATOM   3931  ND2 ASN A 254       9.951 -25.521  -0.434  1.00  0.69           N  
ATOM   3932  H   ASN A 254       9.170 -28.632  -1.990  1.00  0.69           H  
ATOM   3933  HA  ASN A 254       6.724 -27.392  -1.180  1.00  0.69           H  
ATOM   3934 1HB  ASN A 254       9.194 -26.478  -2.637  1.00  0.69           H  
ATOM   3935 2HB  ASN A 254       7.850 -25.395  -2.312  1.00  0.69           H  
ATOM   3936 1HD2 ASN A 254      10.333 -25.380   0.475  1.00  0.69           H  
ATOM   3937 2HD2 ASN A 254      10.445 -25.210  -1.239  1.00  0.69           H  
ATOM   3938  N   ALA A 255       7.061 -27.912  -4.418  1.00  0.67           N  
ATOM   3939  CA  ALA A 255       6.259 -27.945  -5.635  1.00  0.67           C  
ATOM   3940  C   ALA A 255       5.021 -28.800  -5.476  1.00  0.67           C  
ATOM   3941  O   ALA A 255       3.942 -28.457  -5.962  1.00  0.67           O  
ATOM   3942  CB  ALA A 255       7.055 -28.530  -6.773  1.00  0.67           C  
ATOM   3943  H   ALA A 255       8.033 -28.208  -4.470  1.00  0.67           H  
ATOM   3944  HA  ALA A 255       5.957 -26.925  -5.872  1.00  0.67           H  
ATOM   3945 1HB  ALA A 255       6.435 -28.540  -7.659  1.00  0.67           H  
ATOM   3946 2HB  ALA A 255       7.920 -27.966  -6.942  1.00  0.67           H  
ATOM   3947 3HB  ALA A 255       7.344 -29.534  -6.519  1.00  0.67           H  
ATOM   3948  N   THR A 256       5.169 -29.910  -4.771  1.00  0.65           N  
ATOM   3949  CA  THR A 256       4.091 -30.848  -4.600  1.00  0.65           C  
ATOM   3950  C   THR A 256       2.994 -30.237  -3.743  1.00  0.65           C  
ATOM   3951  O   THR A 256       1.815 -30.270  -4.104  1.00  0.65           O  
ATOM   3952  CB  THR A 256       4.603 -32.110  -3.906  1.00  0.65           C  
ATOM   3953  OG1 THR A 256       5.656 -32.709  -4.638  1.00  0.65           O  
ATOM   3954  CG2 THR A 256       3.520 -33.051  -3.851  1.00  0.65           C  
ATOM   3955  H   THR A 256       6.080 -30.142  -4.384  1.00  0.65           H  
ATOM   3956  HA  THR A 256       3.671 -31.097  -5.570  1.00  0.65           H  
ATOM   3957  HB  THR A 256       4.950 -31.862  -2.915  1.00  0.65           H  
ATOM   3958  HG1 THR A 256       6.421 -32.095  -4.644  1.00  0.65           H  
ATOM   3959 1HG2 THR A 256       3.842 -33.962  -3.350  1.00  0.65           H  
ATOM   3960 2HG2 THR A 256       2.741 -32.579  -3.312  1.00  0.65           H  
ATOM   3961 3HG2 THR A 256       3.181 -33.286  -4.859  1.00  0.65           H  
ATOM   3962  N   VAL A 257       3.395 -29.630  -2.627  1.00  0.64           N  
ATOM   3963  CA  VAL A 257       2.456 -29.053  -1.681  1.00  0.64           C  
ATOM   3964  C   VAL A 257       1.844 -27.772  -2.225  1.00  0.64           C  
ATOM   3965  O   VAL A 257       0.634 -27.564  -2.117  1.00  0.64           O  
ATOM   3966  CB  VAL A 257       3.158 -28.800  -0.350  1.00  0.64           C  
ATOM   3967  CG1 VAL A 257       2.261 -28.119   0.601  1.00  0.64           C  
ATOM   3968  CG2 VAL A 257       3.580 -30.086   0.201  1.00  0.64           C  
ATOM   3969  H   VAL A 257       4.394 -29.615  -2.403  1.00  0.64           H  
ATOM   3970  HA  VAL A 257       1.658 -29.770  -1.510  1.00  0.64           H  
ATOM   3971  HB  VAL A 257       4.031 -28.160  -0.520  1.00  0.64           H  
ATOM   3972 1HG1 VAL A 257       2.778 -27.949   1.544  1.00  0.64           H  
ATOM   3973 2HG1 VAL A 257       1.963 -27.196   0.178  1.00  0.64           H  
ATOM   3974 3HG1 VAL A 257       1.397 -28.747   0.770  1.00  0.64           H  
ATOM   3975 1HG2 VAL A 257       4.095 -29.917   1.118  1.00  0.64           H  
ATOM   3976 2HG2 VAL A 257       2.709 -30.724   0.371  1.00  0.64           H  
ATOM   3977 3HG2 VAL A 257       4.240 -30.545  -0.506  1.00  0.64           H  
ATOM   3978  N   ASN A 258       2.677 -26.916  -2.826  1.00  0.63           N  
ATOM   3979  CA  ASN A 258       2.220 -25.671  -3.425  1.00  0.63           C  
ATOM   3980  C   ASN A 258       1.240 -26.016  -4.520  1.00  0.63           C  
ATOM   3981  O   ASN A 258       0.208 -25.365  -4.676  1.00  0.63           O  
ATOM   3982  CB  ASN A 258       3.367 -24.927  -4.080  1.00  0.63           C  
ATOM   3983  CG  ASN A 258       4.345 -24.328  -3.154  1.00  0.63           C  
ATOM   3984  OD1 ASN A 258       4.050 -24.125  -1.978  1.00  0.63           O  
ATOM   3985  ND2 ASN A 258       5.532 -24.048  -3.674  1.00  0.63           N  
ATOM   3986  H   ASN A 258       3.661 -27.136  -2.884  1.00  0.63           H  
ATOM   3987  HA  ASN A 258       1.718 -25.057  -2.676  1.00  0.63           H  
ATOM   3988 1HB  ASN A 258       3.895 -25.608  -4.750  1.00  0.63           H  
ATOM   3989 2HB  ASN A 258       2.954 -24.140  -4.695  1.00  0.63           H  
ATOM   3990 1HD2 ASN A 258       6.289 -23.642  -3.119  1.00  0.63           H  
ATOM   3991 2HD2 ASN A 258       5.699 -24.252  -4.639  1.00  0.63           H  
ATOM   3992  N   GLY A 259       1.561 -27.090  -5.248  1.00  0.63           N  
ATOM   3993  CA  GLY A 259       0.755 -27.606  -6.325  1.00  0.63           C  
ATOM   3994  C   GLY A 259      -0.617 -27.987  -5.812  1.00  0.63           C  
ATOM   3995  O   GLY A 259      -1.637 -27.537  -6.335  1.00  0.63           O  
ATOM   3996  H   GLY A 259       2.441 -27.573  -5.077  1.00  0.63           H  
ATOM   3997 1HA  GLY A 259       0.682 -26.842  -7.086  1.00  0.63           H  
ATOM   3998 2HA  GLY A 259       1.253 -28.472  -6.759  1.00  0.63           H  
ATOM   3999  N   TRP A 260      -0.644 -28.806  -4.766  1.00  0.63           N  
ATOM   4000  CA  TRP A 260      -1.895 -29.232  -4.174  1.00  0.63           C  
ATOM   4001  C   TRP A 260      -2.697 -28.046  -3.678  1.00  0.63           C  
ATOM   4002  O   TRP A 260      -3.897 -27.956  -3.933  1.00  0.63           O  
ATOM   4003  CB  TRP A 260      -1.579 -30.186  -3.044  1.00  0.63           C  
ATOM   4004  CG  TRP A 260      -1.249 -31.492  -3.550  1.00  0.63           C  
ATOM   4005  CD1 TRP A 260      -1.704 -32.011  -4.692  1.00  0.63           C  
ATOM   4006  CD2 TRP A 260      -0.391 -32.476  -2.985  1.00  0.63           C  
ATOM   4007  NE1 TRP A 260      -1.214 -33.262  -4.862  1.00  0.63           N  
ATOM   4008  CE2 TRP A 260      -0.424 -33.565  -3.832  1.00  0.63           C  
ATOM   4009  CE3 TRP A 260       0.376 -32.530  -1.845  1.00  0.63           C  
ATOM   4010  CZ2 TRP A 260       0.251 -34.693  -3.570  1.00  0.63           C  
ATOM   4011  CZ3 TRP A 260       1.072 -33.687  -1.579  1.00  0.63           C  
ATOM   4012  CH2 TRP A 260       1.002 -34.731  -2.426  1.00  0.63           C  
ATOM   4013  H   TRP A 260       0.235 -29.164  -4.388  1.00  0.63           H  
ATOM   4014  HA  TRP A 260      -2.478 -29.754  -4.931  1.00  0.63           H  
ATOM   4015 1HB  TRP A 260      -0.734 -29.810  -2.469  1.00  0.63           H  
ATOM   4016 2HB  TRP A 260      -2.415 -30.270  -2.383  1.00  0.63           H  
ATOM   4017  HD1 TRP A 260      -2.383 -31.514  -5.374  1.00  0.63           H  
ATOM   4018  HE1 TRP A 260      -1.431 -33.877  -5.628  1.00  0.63           H  
ATOM   4019  HE3 TRP A 260       0.416 -31.681  -1.171  1.00  0.63           H  
ATOM   4020  HZ2 TRP A 260       0.201 -35.545  -4.235  1.00  0.63           H  
ATOM   4021  HZ3 TRP A 260       1.672 -33.740  -0.675  1.00  0.63           H  
ATOM   4022  HH2 TRP A 260       1.553 -35.601  -2.204  1.00  0.63           H  
ATOM   4023  N   TYR A 261      -2.034 -27.100  -3.026  1.00  0.64           N  
ATOM   4024  CA  TYR A 261      -2.712 -25.913  -2.548  1.00  0.64           C  
ATOM   4025  C   TYR A 261      -3.371 -25.193  -3.723  1.00  0.64           C  
ATOM   4026  O   TYR A 261      -4.567 -24.891  -3.677  1.00  0.64           O  
ATOM   4027  CB  TYR A 261      -1.735 -25.034  -1.772  1.00  0.64           C  
ATOM   4028  CG  TYR A 261      -2.284 -23.721  -1.346  1.00  0.64           C  
ATOM   4029  CD1 TYR A 261      -3.156 -23.639  -0.284  1.00  0.64           C  
ATOM   4030  CD2 TYR A 261      -1.880 -22.579  -2.002  1.00  0.64           C  
ATOM   4031  CE1 TYR A 261      -3.637 -22.421   0.121  1.00  0.64           C  
ATOM   4032  CE2 TYR A 261      -2.350 -21.355  -1.600  1.00  0.64           C  
ATOM   4033  CZ  TYR A 261      -3.232 -21.268  -0.533  1.00  0.64           C  
ATOM   4034  OH  TYR A 261      -3.704 -20.029  -0.115  1.00  0.64           O  
ATOM   4035  H   TYR A 261      -1.038 -27.214  -2.838  1.00  0.64           H  
ATOM   4036  HA  TYR A 261      -3.501 -26.216  -1.865  1.00  0.64           H  
ATOM   4037 1HB  TYR A 261      -1.399 -25.567  -0.884  1.00  0.64           H  
ATOM   4038 2HB  TYR A 261      -0.856 -24.849  -2.382  1.00  0.64           H  
ATOM   4039  HD1 TYR A 261      -3.468 -24.533   0.230  1.00  0.64           H  
ATOM   4040  HD2 TYR A 261      -1.180 -22.652  -2.841  1.00  0.64           H  
ATOM   4041  HE1 TYR A 261      -4.332 -22.360   0.959  1.00  0.64           H  
ATOM   4042  HE2 TYR A 261      -2.025 -20.452  -2.119  1.00  0.64           H  
ATOM   4043  HH  TYR A 261      -4.330 -20.150   0.644  1.00  0.64           H  
ATOM   4044  N   ALA A 262      -2.604 -24.955  -4.792  1.00  0.65           N  
ATOM   4045  CA  ALA A 262      -3.111 -24.285  -5.982  1.00  0.65           C  
ATOM   4046  C   ALA A 262      -4.283 -25.043  -6.591  1.00  0.65           C  
ATOM   4047  O   ALA A 262      -5.245 -24.440  -7.065  1.00  0.65           O  
ATOM   4048  CB  ALA A 262      -2.009 -24.168  -7.007  1.00  0.65           C  
ATOM   4049  H   ALA A 262      -1.624 -25.231  -4.774  1.00  0.65           H  
ATOM   4050  HA  ALA A 262      -3.454 -23.292  -5.698  1.00  0.65           H  
ATOM   4051 1HB  ALA A 262      -2.382 -23.672  -7.886  1.00  0.65           H  
ATOM   4052 2HB  ALA A 262      -1.169 -23.605  -6.583  1.00  0.65           H  
ATOM   4053 3HB  ALA A 262      -1.688 -25.147  -7.256  1.00  0.65           H  
ATOM   4054  N   LEU A 263      -4.241 -26.369  -6.586  1.00  0.66           N  
ATOM   4055  CA  LEU A 263      -5.380 -27.094  -7.119  1.00  0.66           C  
ATOM   4056  C   LEU A 263      -6.607 -26.958  -6.219  1.00  0.66           C  
ATOM   4057  O   LEU A 263      -7.721 -26.747  -6.693  1.00  0.66           O  
ATOM   4058  CB  LEU A 263      -5.048 -28.570  -7.311  1.00  0.66           C  
ATOM   4059  CG  LEU A 263      -4.068 -28.901  -8.415  1.00  0.66           C  
ATOM   4060  CD1 LEU A 263      -3.729 -30.386  -8.346  1.00  0.66           C  
ATOM   4061  CD2 LEU A 263      -4.704 -28.522  -9.771  1.00  0.66           C  
ATOM   4062  H   LEU A 263      -3.423 -26.864  -6.227  1.00  0.66           H  
ATOM   4063  HA  LEU A 263      -5.625 -26.670  -8.093  1.00  0.66           H  
ATOM   4064 1HB  LEU A 263      -4.659 -28.965  -6.369  1.00  0.66           H  
ATOM   4065 2HB  LEU A 263      -5.963 -29.066  -7.542  1.00  0.66           H  
ATOM   4066  HG  LEU A 263      -3.152 -28.340  -8.269  1.00  0.66           H  
ATOM   4067 1HD1 LEU A 263      -3.024 -30.643  -9.130  1.00  0.66           H  
ATOM   4068 2HD1 LEU A 263      -3.287 -30.603  -7.378  1.00  0.66           H  
ATOM   4069 3HD1 LEU A 263      -4.634 -30.972  -8.472  1.00  0.66           H  
ATOM   4070 1HD2 LEU A 263      -4.008 -28.748 -10.580  1.00  0.66           H  
ATOM   4071 2HD2 LEU A 263      -5.626 -29.081  -9.915  1.00  0.66           H  
ATOM   4072 3HD2 LEU A 263      -4.934 -27.465  -9.775  1.00  0.66           H  
ATOM   4073  N   PHE A 264      -6.411 -26.987  -4.900  1.00  0.68           N  
ATOM   4074  CA  PHE A 264      -7.556 -26.937  -3.996  1.00  0.68           C  
ATOM   4075  C   PHE A 264      -8.200 -25.553  -4.009  1.00  0.68           C  
ATOM   4076  O   PHE A 264      -9.408 -25.415  -3.806  1.00  0.68           O  
ATOM   4077  CB  PHE A 264      -7.171 -27.247  -2.551  1.00  0.68           C  
ATOM   4078  CG  PHE A 264      -6.682 -28.645  -2.263  1.00  0.68           C  
ATOM   4079  CD1 PHE A 264      -5.490 -28.807  -1.606  1.00  0.68           C  
ATOM   4080  CD2 PHE A 264      -7.358 -29.773  -2.673  1.00  0.68           C  
ATOM   4081  CE1 PHE A 264      -4.988 -30.027  -1.342  1.00  0.68           C  
ATOM   4082  CE2 PHE A 264      -6.838 -31.028  -2.414  1.00  0.68           C  
ATOM   4083  CZ  PHE A 264      -5.651 -31.142  -1.745  1.00  0.68           C  
ATOM   4084  H   PHE A 264      -5.471 -27.120  -4.526  1.00  0.68           H  
ATOM   4085  HA  PHE A 264      -8.294 -27.667  -4.330  1.00  0.68           H  
ATOM   4086 1HB  PHE A 264      -6.377 -26.559  -2.259  1.00  0.68           H  
ATOM   4087 2HB  PHE A 264      -8.023 -27.047  -1.913  1.00  0.68           H  
ATOM   4088  HD1 PHE A 264      -4.948 -27.924  -1.295  1.00  0.68           H  
ATOM   4089  HD2 PHE A 264      -8.300 -29.673  -3.207  1.00  0.68           H  
ATOM   4090  HE1 PHE A 264      -4.052 -30.106  -0.816  1.00  0.68           H  
ATOM   4091  HE2 PHE A 264      -7.371 -31.921  -2.744  1.00  0.68           H  
ATOM   4092  HZ  PHE A 264      -5.238 -32.105  -1.540  1.00  0.68           H  
ATOM   4093  N   ARG A 265      -7.397 -24.526  -4.297  1.00  0.68           N  
ATOM   4094  CA  ARG A 265      -7.880 -23.150  -4.342  1.00  0.68           C  
ATOM   4095  C   ARG A 265      -8.462 -22.782  -5.708  1.00  0.68           C  
ATOM   4096  O   ARG A 265      -8.959 -21.669  -5.897  1.00  0.68           O  
ATOM   4097  CB  ARG A 265      -6.761 -22.180  -4.008  1.00  0.68           C  
ATOM   4098  CG  ARG A 265      -6.174 -22.301  -2.599  1.00  0.68           C  
ATOM   4099  CD  ARG A 265      -7.127 -21.874  -1.528  1.00  0.68           C  
ATOM   4100  NE  ARG A 265      -7.455 -20.448  -1.609  1.00  0.68           N  
ATOM   4101  CZ  ARG A 265      -8.339 -19.810  -0.805  1.00  0.68           C  
ATOM   4102  NH1 ARG A 265      -8.976 -20.471   0.137  1.00  0.68           N  
ATOM   4103  NH2 ARG A 265      -8.564 -18.515  -0.964  1.00  0.68           N  
ATOM   4104  H   ARG A 265      -6.399 -24.702  -4.427  1.00  0.68           H  
ATOM   4105  HA  ARG A 265      -8.663 -23.042  -3.595  1.00  0.68           H  
ATOM   4106 1HB  ARG A 265      -5.940 -22.342  -4.712  1.00  0.68           H  
ATOM   4107 2HB  ARG A 265      -7.110 -21.159  -4.142  1.00  0.68           H  
ATOM   4108 1HG  ARG A 265      -5.913 -23.332  -2.396  1.00  0.68           H  
ATOM   4109 2HG  ARG A 265      -5.282 -21.686  -2.535  1.00  0.68           H  
ATOM   4110 1HD  ARG A 265      -8.050 -22.444  -1.614  1.00  0.68           H  
ATOM   4111 2HD  ARG A 265      -6.676 -22.061  -0.551  1.00  0.68           H  
ATOM   4112  HE  ARG A 265      -6.984 -19.900  -2.314  1.00  0.68           H  
ATOM   4113 1HH1 ARG A 265      -8.800 -21.460   0.269  1.00  0.68           H  
ATOM   4114 2HH1 ARG A 265      -9.625 -19.993   0.740  1.00  0.68           H  
ATOM   4115 1HH2 ARG A 265      -8.075 -18.003  -1.684  1.00  0.68           H  
ATOM   4116 2HH2 ARG A 265      -9.220 -18.041  -0.363  1.00  0.68           H  
ATOM   4117  N   ASN A 266      -8.431 -23.729  -6.644  1.00  0.69           N  
ATOM   4118  CA  ASN A 266      -8.971 -23.576  -7.983  1.00  0.69           C  
ATOM   4119  C   ASN A 266      -9.744 -24.845  -8.357  1.00  0.69           C  
ATOM   4120  O   ASN A 266      -9.359 -25.530  -9.312  1.00  0.69           O  
ATOM   4121  CB  ASN A 266      -7.868 -23.315  -9.003  1.00  0.69           C  
ATOM   4122  CG  ASN A 266      -7.109 -21.970  -8.850  1.00  0.69           C  
ATOM   4123  OD1 ASN A 266      -7.603 -20.936  -9.325  1.00  0.69           O  
ATOM   4124  ND2 ASN A 266      -5.958 -21.980  -8.220  1.00  0.69           N  
ATOM   4125  H   ASN A 266      -8.022 -24.636  -6.422  1.00  0.69           H  
ATOM   4126  HA  ASN A 266      -9.664 -22.734  -7.995  1.00  0.69           H  
ATOM   4127 1HB  ASN A 266      -7.137 -24.127  -8.937  1.00  0.69           H  
ATOM   4128 2HB  ASN A 266      -8.292 -23.353 -10.002  1.00  0.69           H  
ATOM   4129 1HD2 ASN A 266      -5.417 -21.128  -8.115  1.00  0.69           H  
ATOM   4130 2HD2 ASN A 266      -5.615 -22.849  -7.831  1.00  0.69           H  
ATOM   4131  N   PRO A 267     -10.876 -25.150  -7.675  1.00  0.69           N  
ATOM   4132  CA  PRO A 267     -11.633 -26.394  -7.752  1.00  0.69           C  
ATOM   4133  C   PRO A 267     -11.943 -26.837  -9.169  1.00  0.69           C  
ATOM   4134  O   PRO A 267     -12.027 -28.030  -9.434  1.00  0.69           O  
ATOM   4135  CB  PRO A 267     -12.933 -26.037  -7.025  1.00  0.69           C  
ATOM   4136  CG  PRO A 267     -12.535 -24.984  -6.044  1.00  0.69           C  
ATOM   4137  CD  PRO A 267     -11.527 -24.143  -6.785  1.00  0.69           C  
ATOM   4138  HA  PRO A 267     -11.081 -27.177  -7.209  1.00  0.69           H  
ATOM   4139 1HB  PRO A 267     -13.686 -25.684  -7.754  1.00  0.69           H  
ATOM   4140 2HB  PRO A 267     -13.351 -26.931  -6.542  1.00  0.69           H  
ATOM   4141 1HG  PRO A 267     -13.411 -24.410  -5.712  1.00  0.69           H  
ATOM   4142 2HG  PRO A 267     -12.094 -25.448  -5.143  1.00  0.69           H  
ATOM   4143 1HD  PRO A 267     -12.020 -23.357  -7.375  1.00  0.69           H  
ATOM   4144 2HD  PRO A 267     -10.884 -23.747  -6.035  1.00  0.69           H  
ATOM   4145  N   ASP A 268     -12.110 -25.887 -10.085  1.00  0.69           N  
ATOM   4146  CA  ASP A 268     -12.412 -26.201 -11.475  1.00  0.69           C  
ATOM   4147  C   ASP A 268     -11.274 -26.975 -12.143  1.00  0.69           C  
ATOM   4148  O   ASP A 268     -11.502 -27.802 -13.031  1.00  0.69           O  
ATOM   4149  CB  ASP A 268     -12.677 -24.917 -12.251  1.00  0.69           C  
ATOM   4150  CG  ASP A 268     -13.989 -24.248 -11.868  1.00  0.69           C  
ATOM   4151  OD1 ASP A 268     -14.793 -24.864 -11.205  1.00  0.69           O  
ATOM   4152  OD2 ASP A 268     -14.167 -23.114 -12.232  1.00  0.69           O  
ATOM   4153  H   ASP A 268     -12.030 -24.918  -9.817  1.00  0.69           H  
ATOM   4154  HA  ASP A 268     -13.309 -26.820 -11.501  1.00  0.69           H  
ATOM   4155 1HB  ASP A 268     -11.861 -24.217 -12.077  1.00  0.69           H  
ATOM   4156 2HB  ASP A 268     -12.694 -25.138 -13.318  1.00  0.69           H  
ATOM   4157  N   GLN A 269     -10.035 -26.674 -11.741  1.00  0.68           N  
ATOM   4158  CA  GLN A 269      -8.877 -27.305 -12.351  1.00  0.68           C  
ATOM   4159  C   GLN A 269      -8.736 -28.666 -11.708  1.00  0.68           C  
ATOM   4160  O   GLN A 269      -8.412 -29.657 -12.360  1.00  0.68           O  
ATOM   4161  CB  GLN A 269      -7.614 -26.468 -12.121  1.00  0.68           C  
ATOM   4162  CG  GLN A 269      -7.665 -25.047 -12.715  1.00  0.68           C  
ATOM   4163  CD  GLN A 269      -7.894 -24.982 -14.224  1.00  0.68           C  
ATOM   4164  OE1 GLN A 269      -7.223 -25.630 -15.041  1.00  0.68           O  
ATOM   4165  NE2 GLN A 269      -8.876 -24.169 -14.605  1.00  0.68           N  
ATOM   4166  H   GLN A 269      -9.899 -26.025 -10.974  1.00  0.68           H  
ATOM   4167  HA  GLN A 269      -9.049 -27.429 -13.419  1.00  0.68           H  
ATOM   4168 1HB  GLN A 269      -7.446 -26.364 -11.044  1.00  0.68           H  
ATOM   4169 2HB  GLN A 269      -6.750 -26.969 -12.527  1.00  0.68           H  
ATOM   4170 1HG  GLN A 269      -8.479 -24.509 -12.229  1.00  0.68           H  
ATOM   4171 2HG  GLN A 269      -6.723 -24.547 -12.506  1.00  0.68           H  
ATOM   4172 1HE2 GLN A 269      -9.093 -24.063 -15.575  1.00  0.68           H  
ATOM   4173 2HE2 GLN A 269      -9.387 -23.653 -13.916  1.00  0.68           H  
ATOM   4174  N   LEU A 270      -9.062 -28.724 -10.422  1.00  0.68           N  
ATOM   4175  CA  LEU A 270      -8.982 -29.986  -9.707  1.00  0.68           C  
ATOM   4176  C   LEU A 270     -10.030 -30.919 -10.318  1.00  0.68           C  
ATOM   4177  O   LEU A 270      -9.785 -32.106 -10.543  1.00  0.68           O  
ATOM   4178  CB  LEU A 270      -9.200 -29.775  -8.203  1.00  0.68           C  
ATOM   4179  CG  LEU A 270      -9.074 -31.023  -7.312  1.00  0.68           C  
ATOM   4180  CD1 LEU A 270      -7.691 -31.639  -7.461  1.00  0.68           C  
ATOM   4181  CD2 LEU A 270      -9.324 -30.623  -5.863  1.00  0.68           C  
ATOM   4182  H   LEU A 270      -9.335 -27.859  -9.946  1.00  0.68           H  
ATOM   4183  HA  LEU A 270      -7.994 -30.419  -9.858  1.00  0.68           H  
ATOM   4184 1HB  LEU A 270      -8.491 -29.029  -7.850  1.00  0.68           H  
ATOM   4185 2HB  LEU A 270     -10.203 -29.380  -8.059  1.00  0.68           H  
ATOM   4186  HG  LEU A 270      -9.786 -31.747  -7.620  1.00  0.68           H  
ATOM   4187 1HD1 LEU A 270      -7.621 -32.530  -6.835  1.00  0.68           H  
ATOM   4188 2HD1 LEU A 270      -7.530 -31.909  -8.503  1.00  0.68           H  
ATOM   4189 3HD1 LEU A 270      -6.945 -30.939  -7.151  1.00  0.68           H  
ATOM   4190 1HD2 LEU A 270      -9.244 -31.502  -5.214  1.00  0.68           H  
ATOM   4191 2HD2 LEU A 270      -8.580 -29.884  -5.568  1.00  0.68           H  
ATOM   4192 3HD2 LEU A 270     -10.320 -30.194  -5.769  1.00  0.68           H  
ATOM   4193  N   ALA A 271     -11.224 -30.379 -10.577  1.00  0.67           N  
ATOM   4194  CA  ALA A 271     -12.297 -31.148 -11.178  1.00  0.67           C  
ATOM   4195  C   ALA A 271     -11.884 -31.656 -12.538  1.00  0.67           C  
ATOM   4196  O   ALA A 271     -12.109 -32.825 -12.853  1.00  0.67           O  
ATOM   4197  CB  ALA A 271     -13.542 -30.298 -11.301  1.00  0.67           C  
ATOM   4198  H   ALA A 271     -11.389 -29.405 -10.352  1.00  0.67           H  
ATOM   4199  HA  ALA A 271     -12.510 -32.003 -10.550  1.00  0.67           H  
ATOM   4200 1HB  ALA A 271     -14.344 -30.887 -11.741  1.00  0.67           H  
ATOM   4201 2HB  ALA A 271     -13.845 -29.944 -10.318  1.00  0.67           H  
ATOM   4202 3HB  ALA A 271     -13.330 -29.441 -11.939  1.00  0.67           H  
ATOM   4203  N   ALA A 272     -11.217 -30.807 -13.328  1.00  0.68           N  
ATOM   4204  CA  ALA A 272     -10.762 -31.234 -14.635  1.00  0.68           C  
ATOM   4205  C   ALA A 272      -9.780 -32.392 -14.508  1.00  0.68           C  
ATOM   4206  O   ALA A 272      -9.881 -33.369 -15.254  1.00  0.68           O  
ATOM   4207  CB  ALA A 272     -10.121 -30.071 -15.358  1.00  0.68           C  
ATOM   4208  H   ALA A 272     -11.070 -29.837 -13.046  1.00  0.68           H  
ATOM   4209  HA  ALA A 272     -11.626 -31.578 -15.201  1.00  0.68           H  
ATOM   4210 1HB  ALA A 272      -9.801 -30.382 -16.346  1.00  0.68           H  
ATOM   4211 2HB  ALA A 272     -10.842 -29.258 -15.446  1.00  0.68           H  
ATOM   4212 3HB  ALA A 272      -9.270 -29.734 -14.791  1.00  0.68           H  
ATOM   4213  N   LEU A 273      -8.877 -32.323 -13.523  1.00  0.69           N  
ATOM   4214  CA  LEU A 273      -7.914 -33.400 -13.321  1.00  0.69           C  
ATOM   4215  C   LEU A 273      -8.566 -34.696 -12.894  1.00  0.69           C  
ATOM   4216  O   LEU A 273      -8.159 -35.773 -13.320  1.00  0.69           O  
ATOM   4217  CB  LEU A 273      -6.877 -33.024 -12.271  1.00  0.69           C  
ATOM   4218  CG  LEU A 273      -5.955 -32.011 -12.658  1.00  0.69           C  
ATOM   4219  CD1 LEU A 273      -5.066 -31.639 -11.509  1.00  0.69           C  
ATOM   4220  CD2 LEU A 273      -5.200 -32.530 -13.817  1.00  0.69           C  
ATOM   4221  H   LEU A 273      -8.835 -31.487 -12.938  1.00  0.69           H  
ATOM   4222  HA  LEU A 273      -7.406 -33.579 -14.267  1.00  0.69           H  
ATOM   4223 1HB  LEU A 273      -7.387 -32.697 -11.366  1.00  0.69           H  
ATOM   4224 2HB  LEU A 273      -6.320 -33.886 -12.062  1.00  0.69           H  
ATOM   4225  HG  LEU A 273      -6.504 -31.154 -12.935  1.00  0.69           H  
ATOM   4226 1HD1 LEU A 273      -4.386 -30.854 -11.818  1.00  0.69           H  
ATOM   4227 2HD1 LEU A 273      -5.687 -31.287 -10.693  1.00  0.69           H  
ATOM   4228 3HD1 LEU A 273      -4.497 -32.502 -11.183  1.00  0.69           H  
ATOM   4229 1HD2 LEU A 273      -4.522 -31.797 -14.189  1.00  0.69           H  
ATOM   4230 2HD2 LEU A 273      -4.653 -33.426 -13.537  1.00  0.69           H  
ATOM   4231 3HD2 LEU A 273      -5.917 -32.762 -14.566  1.00  0.69           H  
ATOM   4232  N   ARG A 274      -9.597 -34.599 -12.061  1.00  0.71           N  
ATOM   4233  CA  ARG A 274     -10.280 -35.794 -11.601  1.00  0.71           C  
ATOM   4234  C   ARG A 274     -11.090 -36.401 -12.749  1.00  0.71           C  
ATOM   4235  O   ARG A 274     -11.185 -37.622 -12.879  1.00  0.71           O  
ATOM   4236  CB  ARG A 274     -11.176 -35.444 -10.417  1.00  0.71           C  
ATOM   4237  CG  ARG A 274     -10.405 -35.102  -9.121  1.00  0.71           C  
ATOM   4238  CD  ARG A 274     -11.270 -34.622  -7.997  1.00  0.71           C  
ATOM   4239  NE  ARG A 274     -11.798 -33.274  -8.233  1.00  0.71           N  
ATOM   4240  CZ  ARG A 274     -12.586 -32.560  -7.370  1.00  0.71           C  
ATOM   4241  NH1 ARG A 274     -12.942 -33.059  -6.213  1.00  0.71           N  
ATOM   4242  NH2 ARG A 274     -12.996 -31.342  -7.686  1.00  0.71           N  
ATOM   4243  H   ARG A 274      -9.883 -33.681 -11.718  1.00  0.71           H  
ATOM   4244  HA  ARG A 274      -9.534 -36.519 -11.276  1.00  0.71           H  
ATOM   4245 1HB  ARG A 274     -11.787 -34.578 -10.676  1.00  0.71           H  
ATOM   4246 2HB  ARG A 274     -11.847 -36.273 -10.202  1.00  0.71           H  
ATOM   4247 1HG  ARG A 274      -9.854 -35.983  -8.779  1.00  0.71           H  
ATOM   4248 2HG  ARG A 274      -9.708 -34.302  -9.335  1.00  0.71           H  
ATOM   4249 1HD  ARG A 274     -12.108 -35.304  -7.861  1.00  0.71           H  
ATOM   4250 2HD  ARG A 274     -10.669 -34.592  -7.092  1.00  0.71           H  
ATOM   4251  HE  ARG A 274     -11.536 -32.830  -9.107  1.00  0.71           H  
ATOM   4252 1HH1 ARG A 274     -12.634 -33.990  -5.936  1.00  0.71           H  
ATOM   4253 2HH1 ARG A 274     -13.515 -32.522  -5.585  1.00  0.71           H  
ATOM   4254 1HH2 ARG A 274     -12.732 -30.930  -8.572  1.00  0.71           H  
ATOM   4255 2HH2 ARG A 274     -13.573 -30.825  -7.041  1.00  0.71           H  
ATOM   4256  N   ALA A 275     -11.669 -35.537 -13.592  1.00  0.73           N  
ATOM   4257  CA  ALA A 275     -12.425 -35.961 -14.766  1.00  0.73           C  
ATOM   4258  C   ALA A 275     -11.533 -36.630 -15.817  1.00  0.73           C  
ATOM   4259  O   ALA A 275     -11.961 -37.575 -16.487  1.00  0.73           O  
ATOM   4260  CB  ALA A 275     -13.134 -34.772 -15.393  1.00  0.73           C  
ATOM   4261  H   ALA A 275     -11.592 -34.537 -13.409  1.00  0.73           H  
ATOM   4262  HA  ALA A 275     -13.167 -36.687 -14.441  1.00  0.73           H  
ATOM   4263 1HB  ALA A 275     -13.719 -35.105 -16.247  1.00  0.73           H  
ATOM   4264 2HB  ALA A 275     -13.790 -34.311 -14.654  1.00  0.73           H  
ATOM   4265 3HB  ALA A 275     -12.394 -34.045 -15.719  1.00  0.73           H  
ATOM   4266  N   ASP A 276     -10.304 -36.120 -15.977  1.00  0.76           N  
ATOM   4267  CA  ASP A 276      -9.376 -36.619 -16.986  1.00  0.76           C  
ATOM   4268  C   ASP A 276      -7.922 -36.550 -16.523  1.00  0.76           C  
ATOM   4269  O   ASP A 276      -7.273 -35.501 -16.587  1.00  0.76           O  
ATOM   4270  CB  ASP A 276      -9.500 -35.814 -18.283  1.00  0.76           C  
ATOM   4271  CG  ASP A 276      -8.650 -36.401 -19.433  1.00  0.76           C  
ATOM   4272  OD1 ASP A 276      -7.923 -37.376 -19.195  1.00  0.76           O  
ATOM   4273  OD2 ASP A 276      -8.729 -35.881 -20.524  1.00  0.76           O  
ATOM   4274  H   ASP A 276     -10.021 -35.326 -15.406  1.00  0.76           H  
ATOM   4275  HA  ASP A 276      -9.620 -37.662 -17.188  1.00  0.76           H  
ATOM   4276 1HB  ASP A 276     -10.545 -35.787 -18.594  1.00  0.76           H  
ATOM   4277 2HB  ASP A 276      -9.184 -34.783 -18.097  1.00  0.76           H  
ATOM   4278  N   HIS A 277      -7.350 -37.701 -16.191  1.00  0.77           N  
ATOM   4279  CA  HIS A 277      -6.002 -37.734 -15.643  1.00  0.77           C  
ATOM   4280  C   HIS A 277      -4.930 -37.569 -16.723  1.00  0.77           C  
ATOM   4281  O   HIS A 277      -3.738 -37.479 -16.415  1.00  0.77           O  
ATOM   4282  CB  HIS A 277      -5.784 -39.051 -14.893  1.00  0.77           C  
ATOM   4283  CG  HIS A 277      -6.605 -39.154 -13.658  1.00  0.77           C  
ATOM   4284  ND1 HIS A 277      -7.937 -39.510 -13.689  1.00  0.77           N  
ATOM   4285  CD2 HIS A 277      -6.297 -38.965 -12.355  1.00  0.77           C  
ATOM   4286  CE1 HIS A 277      -8.414 -39.520 -12.458  1.00  0.77           C  
ATOM   4287  NE2 HIS A 277      -7.443 -39.201 -11.636  1.00  0.77           N  
ATOM   4288  H   HIS A 277      -7.895 -38.550 -16.238  1.00  0.77           H  
ATOM   4289  HA  HIS A 277      -5.892 -36.917 -14.930  1.00  0.77           H  
ATOM   4290 1HB  HIS A 277      -6.029 -39.889 -15.545  1.00  0.77           H  
ATOM   4291 2HB  HIS A 277      -4.733 -39.142 -14.614  1.00  0.77           H  
ATOM   4292  HD2 HIS A 277      -5.324 -38.681 -11.950  1.00  0.77           H  
ATOM   4293  HE1 HIS A 277      -9.440 -39.756 -12.174  1.00  0.77           H  
ATOM   4294  HE2 HIS A 277      -7.524 -39.137 -10.634  1.00  0.77           H  
ATOM   4295  N   SER A 278      -5.350 -37.415 -17.992  1.00  0.79           N  
ATOM   4296  CA  SER A 278      -4.424 -37.178 -19.095  1.00  0.79           C  
ATOM   4297  C   SER A 278      -3.797 -35.802 -18.905  1.00  0.79           C  
ATOM   4298  O   SER A 278      -2.745 -35.494 -19.462  1.00  0.79           O  
ATOM   4299  CB  SER A 278      -5.155 -37.172 -20.417  1.00  0.79           C  
ATOM   4300  OG  SER A 278      -5.790 -38.387 -20.651  1.00  0.79           O  
ATOM   4301  H   SER A 278      -6.350 -37.471 -18.225  1.00  0.79           H  
ATOM   4302  HA  SER A 278      -3.644 -37.941 -19.088  1.00  0.79           H  
ATOM   4303 1HB  SER A 278      -5.886 -36.362 -20.433  1.00  0.79           H  
ATOM   4304 2HB  SER A 278      -4.441 -36.979 -21.213  1.00  0.79           H  
ATOM   4305  HG  SER A 278      -6.662 -38.278 -20.184  1.00  0.79           H  
ATOM   4306  N   LEU A 279      -4.462 -34.977 -18.094  1.00  0.79           N  
ATOM   4307  CA  LEU A 279      -4.048 -33.634 -17.766  1.00  0.79           C  
ATOM   4308  C   LEU A 279      -3.028 -33.568 -16.645  1.00  0.79           C  
ATOM   4309  O   LEU A 279      -2.545 -32.480 -16.337  1.00  0.79           O  
ATOM   4310  CB  LEU A 279      -5.261 -32.833 -17.310  1.00  0.79           C  
ATOM   4311  CG  LEU A 279      -6.332 -32.507 -18.300  1.00  0.79           C  
ATOM   4312  CD1 LEU A 279      -7.491 -31.867 -17.541  1.00  0.79           C  
ATOM   4313  CD2 LEU A 279      -5.769 -31.544 -19.336  1.00  0.79           C  
ATOM   4314  H   LEU A 279      -5.334 -35.304 -17.670  1.00  0.79           H  
ATOM   4315  HA  LEU A 279      -3.620 -33.177 -18.657  1.00  0.79           H  
ATOM   4316 1HB  LEU A 279      -5.753 -33.444 -16.576  1.00  0.79           H  
ATOM   4317 2HB  LEU A 279      -4.928 -31.908 -16.843  1.00  0.79           H  
ATOM   4318  HG  LEU A 279      -6.693 -33.422 -18.784  1.00  0.79           H  
ATOM   4319 1HD1 LEU A 279      -8.290 -31.617 -18.237  1.00  0.79           H  
ATOM   4320 2HD1 LEU A 279      -7.863 -32.579 -16.801  1.00  0.79           H  
ATOM   4321 3HD1 LEU A 279      -7.151 -30.965 -17.042  1.00  0.79           H  
ATOM   4322 1HD2 LEU A 279      -6.546 -31.284 -20.054  1.00  0.79           H  
ATOM   4323 2HD2 LEU A 279      -5.420 -30.643 -18.840  1.00  0.79           H  
ATOM   4324 3HD2 LEU A 279      -4.935 -32.015 -19.856  1.00  0.79           H  
ATOM   4325  N   VAL A 280      -2.674 -34.690 -16.021  1.00  0.78           N  
ATOM   4326  CA  VAL A 280      -1.756 -34.547 -14.912  1.00  0.78           C  
ATOM   4327  C   VAL A 280      -0.399 -33.957 -15.295  1.00  0.78           C  
ATOM   4328  O   VAL A 280       0.040 -33.047 -14.601  1.00  0.78           O  
ATOM   4329  CB  VAL A 280      -1.594 -35.842 -14.104  1.00  0.78           C  
ATOM   4330  CG1 VAL A 280      -0.448 -35.654 -13.118  1.00  0.78           C  
ATOM   4331  CG2 VAL A 280      -2.891 -36.110 -13.344  1.00  0.78           C  
ATOM   4332  H   VAL A 280      -3.049 -35.605 -16.279  1.00  0.78           H  
ATOM   4333  HA  VAL A 280      -2.216 -33.847 -14.216  1.00  0.78           H  
ATOM   4334  HB  VAL A 280      -1.384 -36.681 -14.740  1.00  0.78           H  
ATOM   4335 1HG1 VAL A 280      -0.333 -36.552 -12.520  1.00  0.78           H  
ATOM   4336 2HG1 VAL A 280       0.475 -35.461 -13.659  1.00  0.78           H  
ATOM   4337 3HG1 VAL A 280      -0.667 -34.811 -12.467  1.00  0.78           H  
ATOM   4338 1HG2 VAL A 280      -2.781 -37.021 -12.750  1.00  0.78           H  
ATOM   4339 2HG2 VAL A 280      -3.102 -35.269 -12.688  1.00  0.78           H  
ATOM   4340 3HG2 VAL A 280      -3.707 -36.233 -14.049  1.00  0.78           H  
ATOM   4341  N   PRO A 281       0.342 -34.428 -16.320  1.00  0.77           N  
ATOM   4342  CA  PRO A 281       1.596 -33.814 -16.716  1.00  0.77           C  
ATOM   4343  C   PRO A 281       1.430 -32.313 -16.962  1.00  0.77           C  
ATOM   4344  O   PRO A 281       2.322 -31.523 -16.650  1.00  0.77           O  
ATOM   4345  CB  PRO A 281       1.925 -34.549 -18.014  1.00  0.77           C  
ATOM   4346  CG  PRO A 281       1.268 -35.902 -17.845  1.00  0.77           C  
ATOM   4347  CD  PRO A 281      -0.041 -35.595 -17.136  1.00  0.77           C  
ATOM   4348  HA  PRO A 281       2.356 -34.003 -15.944  1.00  0.77           H  
ATOM   4349 1HB  PRO A 281       1.527 -33.989 -18.874  1.00  0.77           H  
ATOM   4350 2HB  PRO A 281       3.016 -34.611 -18.148  1.00  0.77           H  
ATOM   4351 1HG  PRO A 281       1.116 -36.377 -18.825  1.00  0.77           H  
ATOM   4352 2HG  PRO A 281       1.918 -36.569 -17.261  1.00  0.77           H  
ATOM   4353 1HD  PRO A 281      -0.806 -35.323 -17.872  1.00  0.77           H  
ATOM   4354 2HD  PRO A 281      -0.319 -36.449 -16.550  1.00  0.77           H  
ATOM   4355  N   ALA A 282       0.263 -31.915 -17.509  1.00  0.75           N  
ATOM   4356  CA  ALA A 282       0.000 -30.504 -17.767  1.00  0.75           C  
ATOM   4357  C   ALA A 282      -0.112 -29.783 -16.448  1.00  0.75           C  
ATOM   4358  O   ALA A 282       0.389 -28.671 -16.296  1.00  0.75           O  
ATOM   4359  CB  ALA A 282      -1.260 -30.310 -18.596  1.00  0.75           C  
ATOM   4360  H   ALA A 282      -0.450 -32.590 -17.744  1.00  0.75           H  
ATOM   4361  HA  ALA A 282       0.848 -30.089 -18.312  1.00  0.75           H  
ATOM   4362 1HB  ALA A 282      -1.423 -29.242 -18.778  1.00  0.75           H  
ATOM   4363 2HB  ALA A 282      -1.154 -30.824 -19.548  1.00  0.75           H  
ATOM   4364 3HB  ALA A 282      -2.119 -30.711 -18.064  1.00  0.75           H  
ATOM   4365  N   ALA A 283      -0.757 -30.436 -15.474  1.00  0.73           N  
ATOM   4366  CA  ALA A 283      -0.888 -29.863 -14.153  1.00  0.73           C  
ATOM   4367  C   ALA A 283       0.468 -29.683 -13.555  1.00  0.73           C  
ATOM   4368  O   ALA A 283       0.743 -28.660 -12.953  1.00  0.73           O  
ATOM   4369  CB  ALA A 283      -1.739 -30.733 -13.251  1.00  0.73           C  
ATOM   4370  H   ALA A 283      -1.172 -31.346 -15.666  1.00  0.73           H  
ATOM   4371  HA  ALA A 283      -1.336 -28.883 -14.251  1.00  0.73           H  
ATOM   4372 1HB  ALA A 283      -1.826 -30.260 -12.275  1.00  0.73           H  
ATOM   4373 2HB  ALA A 283      -2.690 -30.851 -13.674  1.00  0.73           H  
ATOM   4374 3HB  ALA A 283      -1.286 -31.702 -13.131  1.00  0.73           H  
ATOM   4375  N   VAL A 284       1.363 -30.624 -13.779  1.00  0.71           N  
ATOM   4376  CA  VAL A 284       2.673 -30.455 -13.203  1.00  0.71           C  
ATOM   4377  C   VAL A 284       3.323 -29.214 -13.799  1.00  0.71           C  
ATOM   4378  O   VAL A 284       3.803 -28.347 -13.068  1.00  0.71           O  
ATOM   4379  CB  VAL A 284       3.532 -31.705 -13.445  1.00  0.71           C  
ATOM   4380  CG1 VAL A 284       4.979 -31.459 -13.015  1.00  0.71           C  
ATOM   4381  CG2 VAL A 284       2.938 -32.867 -12.663  1.00  0.71           C  
ATOM   4382  H   VAL A 284       1.103 -31.466 -14.296  1.00  0.71           H  
ATOM   4383  HA  VAL A 284       2.564 -30.315 -12.128  1.00  0.71           H  
ATOM   4384  HB  VAL A 284       3.540 -31.939 -14.504  1.00  0.71           H  
ATOM   4385 1HG1 VAL A 284       5.566 -32.361 -13.198  1.00  0.71           H  
ATOM   4386 2HG1 VAL A 284       5.394 -30.630 -13.586  1.00  0.71           H  
ATOM   4387 3HG1 VAL A 284       5.003 -31.220 -11.960  1.00  0.71           H  
ATOM   4388 1HG2 VAL A 284       3.540 -33.745 -12.842  1.00  0.71           H  
ATOM   4389 2HG2 VAL A 284       2.937 -32.633 -11.602  1.00  0.71           H  
ATOM   4390 3HG2 VAL A 284       1.920 -33.049 -12.990  1.00  0.71           H  
ATOM   4391  N   GLU A 285       3.282 -29.064 -15.122  1.00  0.69           N  
ATOM   4392  CA  GLU A 285       3.897 -27.873 -15.699  1.00  0.69           C  
ATOM   4393  C   GLU A 285       3.214 -26.564 -15.248  1.00  0.69           C  
ATOM   4394  O   GLU A 285       3.893 -25.589 -14.900  1.00  0.69           O  
ATOM   4395  CB  GLU A 285       3.895 -27.970 -17.225  1.00  0.69           C  
ATOM   4396  CG  GLU A 285       4.865 -29.004 -17.816  1.00  0.69           C  
ATOM   4397  CD  GLU A 285       4.855 -29.039 -19.344  1.00  0.69           C  
ATOM   4398  OE1 GLU A 285       4.053 -28.347 -19.937  1.00  0.69           O  
ATOM   4399  OE2 GLU A 285       5.660 -29.747 -19.910  1.00  0.69           O  
ATOM   4400  H   GLU A 285       2.856 -29.786 -15.708  1.00  0.69           H  
ATOM   4401  HA  GLU A 285       4.933 -27.839 -15.365  1.00  0.69           H  
ATOM   4402 1HB  GLU A 285       2.889 -28.235 -17.559  1.00  0.69           H  
ATOM   4403 2HB  GLU A 285       4.122 -27.020 -17.632  1.00  0.69           H  
ATOM   4404 1HG  GLU A 285       5.874 -28.772 -17.476  1.00  0.69           H  
ATOM   4405 2HG  GLU A 285       4.598 -29.991 -17.431  1.00  0.69           H  
ATOM   4406  N   GLU A 286       1.880 -26.550 -15.195  1.00  0.68           N  
ATOM   4407  CA  GLU A 286       1.147 -25.366 -14.758  1.00  0.68           C  
ATOM   4408  C   GLU A 286       1.352 -25.019 -13.305  1.00  0.68           C  
ATOM   4409  O   GLU A 286       1.460 -23.843 -12.966  1.00  0.68           O  
ATOM   4410  CB  GLU A 286      -0.338 -25.508 -15.070  1.00  0.68           C  
ATOM   4411  CG  GLU A 286      -0.655 -25.275 -16.493  1.00  0.68           C  
ATOM   4412  CD  GLU A 286      -0.506 -23.782 -16.758  1.00  0.68           C  
ATOM   4413  OE1 GLU A 286      -1.218 -23.008 -16.119  1.00  0.68           O  
ATOM   4414  OE2 GLU A 286       0.350 -23.394 -17.517  1.00  0.68           O  
ATOM   4415  H   GLU A 286       1.363 -27.378 -15.483  1.00  0.68           H  
ATOM   4416  HA  GLU A 286       1.514 -24.525 -15.344  1.00  0.68           H  
ATOM   4417 1HB  GLU A 286      -0.686 -26.505 -14.792  1.00  0.68           H  
ATOM   4418 2HB  GLU A 286      -0.890 -24.800 -14.509  1.00  0.68           H  
ATOM   4419 1HG  GLU A 286       0.040 -25.837 -17.124  1.00  0.68           H  
ATOM   4420 2HG  GLU A 286      -1.660 -25.612 -16.704  1.00  0.68           H  
ATOM   4421  N   LEU A 287       1.430 -26.019 -12.447  1.00  0.67           N  
ATOM   4422  CA  LEU A 287       1.623 -25.776 -11.037  1.00  0.67           C  
ATOM   4423  C   LEU A 287       3.039 -25.253 -10.807  1.00  0.67           C  
ATOM   4424  O   LEU A 287       3.237 -24.324 -10.018  1.00  0.67           O  
ATOM   4425  CB  LEU A 287       1.343 -27.068 -10.284  1.00  0.67           C  
ATOM   4426  CG  LEU A 287      -0.180 -27.518 -10.353  1.00  0.67           C  
ATOM   4427  CD1 LEU A 287      -0.337 -28.918  -9.796  1.00  0.67           C  
ATOM   4428  CD2 LEU A 287      -1.029 -26.566  -9.610  1.00  0.67           C  
ATOM   4429  H   LEU A 287       1.325 -26.975 -12.773  1.00  0.67           H  
ATOM   4430  HA  LEU A 287       0.910 -25.022 -10.712  1.00  0.67           H  
ATOM   4431 1HB  LEU A 287       1.949 -27.864 -10.725  1.00  0.67           H  
ATOM   4432 2HB  LEU A 287       1.630 -26.947  -9.248  1.00  0.67           H  
ATOM   4433  HG  LEU A 287      -0.507 -27.512 -11.379  1.00  0.67           H  
ATOM   4434 1HD1 LEU A 287      -1.371 -29.210  -9.869  1.00  0.67           H  
ATOM   4435 2HD1 LEU A 287       0.276 -29.610 -10.373  1.00  0.67           H  
ATOM   4436 3HD1 LEU A 287      -0.031 -28.943  -8.763  1.00  0.67           H  
ATOM   4437 1HD2 LEU A 287      -2.056 -26.875  -9.685  1.00  0.67           H  
ATOM   4438 2HD2 LEU A 287      -0.745 -26.563  -8.608  1.00  0.67           H  
ATOM   4439 3HD2 LEU A 287      -0.916 -25.574 -10.016  1.00  0.67           H  
ATOM   4440  N   MET A 288       4.023 -25.790 -11.558  1.00  0.67           N  
ATOM   4441  CA  MET A 288       5.401 -25.309 -11.452  1.00  0.67           C  
ATOM   4442  C   MET A 288       5.505 -23.859 -11.901  1.00  0.67           C  
ATOM   4443  O   MET A 288       6.317 -23.107 -11.367  1.00  0.67           O  
ATOM   4444  CB  MET A 288       6.354 -26.146 -12.307  1.00  0.67           C  
ATOM   4445  CG  MET A 288       6.675 -27.576 -11.823  1.00  0.67           C  
ATOM   4446  SD  MET A 288       7.444 -27.651 -10.214  1.00  0.67           S  
ATOM   4447  CE  MET A 288       8.903 -26.711 -10.523  1.00  0.67           C  
ATOM   4448  H   MET A 288       3.822 -26.565 -12.193  1.00  0.67           H  
ATOM   4449  HA  MET A 288       5.710 -25.361 -10.409  1.00  0.67           H  
ATOM   4450 1HB  MET A 288       5.936 -26.237 -13.311  1.00  0.67           H  
ATOM   4451 2HB  MET A 288       7.292 -25.623 -12.404  1.00  0.67           H  
ATOM   4452 1HG  MET A 288       5.766 -28.151 -11.769  1.00  0.67           H  
ATOM   4453 2HG  MET A 288       7.333 -28.057 -12.542  1.00  0.67           H  
ATOM   4454 1HE  MET A 288       9.537 -26.707  -9.650  1.00  0.67           H  
ATOM   4455 2HE  MET A 288       9.439 -27.124 -11.346  1.00  0.67           H  
ATOM   4456 3HE  MET A 288       8.610 -25.716 -10.766  1.00  0.67           H  
ATOM   4457  N   ARG A 289       4.680 -23.470 -12.875  1.00  0.67           N  
ATOM   4458  CA  ARG A 289       4.650 -22.100 -13.360  1.00  0.67           C  
ATOM   4459  C   ARG A 289       3.955 -21.173 -12.357  1.00  0.67           C  
ATOM   4460  O   ARG A 289       4.501 -20.155 -11.940  1.00  0.67           O  
ATOM   4461  CB  ARG A 289       3.907 -22.011 -14.693  1.00  0.67           C  
ATOM   4462  CG  ARG A 289       3.887 -20.640 -15.267  1.00  0.67           C  
ATOM   4463  CD  ARG A 289       3.083 -20.512 -16.465  1.00  0.67           C  
ATOM   4464  NE  ARG A 289       1.688 -20.753 -16.242  1.00  0.67           N  
ATOM   4465  CZ  ARG A 289       0.861 -19.869 -15.640  1.00  0.67           C  
ATOM   4466  NH1 ARG A 289       1.340 -18.709 -15.162  1.00  0.67           N  
ATOM   4467  NH2 ARG A 289      -0.420 -20.200 -15.537  1.00  0.67           N  
ATOM   4468  H   ARG A 289       4.077 -24.162 -13.320  1.00  0.67           H  
ATOM   4469  HA  ARG A 289       5.674 -21.763 -13.505  1.00  0.67           H  
ATOM   4470 1HB  ARG A 289       4.377 -22.670 -15.402  1.00  0.67           H  
ATOM   4471 2HB  ARG A 289       2.878 -22.340 -14.574  1.00  0.67           H  
ATOM   4472 1HG  ARG A 289       3.521 -19.932 -14.523  1.00  0.67           H  
ATOM   4473 2HG  ARG A 289       4.899 -20.375 -15.559  1.00  0.67           H  
ATOM   4474 1HD  ARG A 289       3.189 -19.502 -16.836  1.00  0.67           H  
ATOM   4475 2HD  ARG A 289       3.436 -21.227 -17.202  1.00  0.67           H  
ATOM   4476  HE  ARG A 289       1.272 -21.635 -16.613  1.00  0.67           H  
ATOM   4477 1HH1 ARG A 289       2.350 -18.476 -15.251  1.00  0.67           H  
ATOM   4478 2HH1 ARG A 289       0.717 -18.042 -14.681  1.00  0.67           H  
ATOM   4479 1HH2 ARG A 289      -0.723 -21.107 -15.911  1.00  0.67           H  
ATOM   4480 2HH2 ARG A 289      -1.125 -19.600 -15.097  1.00  0.67           H  
ATOM   4481  N   TYR A 290       2.736 -21.544 -11.980  1.00  0.68           N  
ATOM   4482  CA  TYR A 290       1.861 -20.769 -11.111  1.00  0.68           C  
ATOM   4483  C   TYR A 290       2.519 -20.485  -9.744  1.00  0.68           C  
ATOM   4484  O   TYR A 290       2.594 -19.331  -9.314  1.00  0.68           O  
ATOM   4485  CB  TYR A 290       0.559 -21.555 -11.009  1.00  0.68           C  
ATOM   4486  CG  TYR A 290      -0.599 -20.990 -10.259  1.00  0.68           C  
ATOM   4487  CD1 TYR A 290      -1.428 -20.066 -10.874  1.00  0.68           C  
ATOM   4488  CD2 TYR A 290      -0.875 -21.421  -8.993  1.00  0.68           C  
ATOM   4489  CE1 TYR A 290      -2.531 -19.589 -10.204  1.00  0.68           C  
ATOM   4490  CE2 TYR A 290      -1.978 -20.936  -8.324  1.00  0.68           C  
ATOM   4491  CZ  TYR A 290      -2.807 -20.032  -8.922  1.00  0.68           C  
ATOM   4492  OH  TYR A 290      -3.924 -19.571  -8.246  1.00  0.68           O  
ATOM   4493  H   TYR A 290       2.367 -22.420 -12.340  1.00  0.68           H  
ATOM   4494  HA  TYR A 290       1.662 -19.812 -11.594  1.00  0.68           H  
ATOM   4495 1HB  TYR A 290       0.212 -21.758 -12.024  1.00  0.68           H  
ATOM   4496 2HB  TYR A 290       0.785 -22.527 -10.568  1.00  0.68           H  
ATOM   4497  HD1 TYR A 290      -1.218 -19.727 -11.891  1.00  0.68           H  
ATOM   4498  HD2 TYR A 290      -0.221 -22.153  -8.513  1.00  0.68           H  
ATOM   4499  HE1 TYR A 290      -3.186 -18.880 -10.684  1.00  0.68           H  
ATOM   4500  HE2 TYR A 290      -2.193 -21.283  -7.313  1.00  0.68           H  
ATOM   4501  HH  TYR A 290      -4.370 -18.907  -8.788  1.00  0.68           H  
ATOM   4502  N   ASP A 291       3.021 -21.527  -9.070  1.00  0.70           N  
ATOM   4503  CA  ASP A 291       3.732 -21.369  -7.799  1.00  0.70           C  
ATOM   4504  C   ASP A 291       5.115 -22.001  -7.856  1.00  0.70           C  
ATOM   4505  O   ASP A 291       5.340 -23.078  -7.301  1.00  0.70           O  
ATOM   4506  CB  ASP A 291       2.967 -21.974  -6.625  1.00  0.70           C  
ATOM   4507  CG  ASP A 291       1.744 -21.172  -6.121  1.00  0.70           C  
ATOM   4508  OD1 ASP A 291       1.933 -20.080  -5.588  1.00  0.70           O  
ATOM   4509  OD2 ASP A 291       0.653 -21.666  -6.222  1.00  0.70           O  
ATOM   4510  H   ASP A 291       2.951 -22.467  -9.463  1.00  0.70           H  
ATOM   4511  HA  ASP A 291       3.862 -20.305  -7.607  1.00  0.70           H  
ATOM   4512 1HB  ASP A 291       2.621 -22.969  -6.914  1.00  0.70           H  
ATOM   4513 2HB  ASP A 291       3.656 -22.103  -5.794  1.00  0.70           H  
ATOM   4514  N   THR A 292       6.038 -21.326  -8.518  1.00  0.72           N  
ATOM   4515  CA  THR A 292       7.362 -21.877  -8.738  1.00  0.72           C  
ATOM   4516  C   THR A 292       8.106 -22.041  -7.412  1.00  0.72           C  
ATOM   4517  O   THR A 292       8.276 -21.058  -6.690  1.00  0.72           O  
ATOM   4518  CB  THR A 292       8.158 -20.930  -9.655  1.00  0.72           C  
ATOM   4519  OG1 THR A 292       7.423 -20.733 -10.856  1.00  0.72           O  
ATOM   4520  CG2 THR A 292       9.469 -21.516 -10.002  1.00  0.72           C  
ATOM   4521  H   THR A 292       5.785 -20.445  -8.942  1.00  0.72           H  
ATOM   4522  HA  THR A 292       7.240 -22.832  -9.224  1.00  0.72           H  
ATOM   4523  HB  THR A 292       8.312 -19.977  -9.163  1.00  0.72           H  
ATOM   4524  HG1 THR A 292       7.000 -21.579 -11.121  1.00  0.72           H  
ATOM   4525 1HG2 THR A 292      10.015 -20.836 -10.657  1.00  0.72           H  
ATOM   4526 2HG2 THR A 292      10.018 -21.670  -9.122  1.00  0.72           H  
ATOM   4527 3HG2 THR A 292       9.315 -22.459 -10.499  1.00  0.72           H  
ATOM   4528  N   PRO A 293       8.584 -23.244  -7.036  1.00  0.76           N  
ATOM   4529  CA  PRO A 293       9.289 -23.456  -5.791  1.00  0.76           C  
ATOM   4530  C   PRO A 293      10.636 -22.777  -5.789  1.00  0.76           C  
ATOM   4531  O   PRO A 293      11.143 -22.393  -4.753  1.00  0.76           O  
ATOM   4532  CB  PRO A 293       9.488 -24.960  -5.767  1.00  0.76           C  
ATOM   4533  CG  PRO A 293       9.463 -25.360  -7.217  1.00  0.76           C  
ATOM   4534  CD  PRO A 293       8.471 -24.426  -7.880  1.00  0.76           C  
ATOM   4535  HA  PRO A 293       8.666 -23.112  -4.955  1.00  0.76           H  
ATOM   4536 1HB  PRO A 293      10.439 -25.194  -5.277  1.00  0.76           H  
ATOM   4537 2HB  PRO A 293       8.696 -25.440  -5.172  1.00  0.76           H  
ATOM   4538 1HG  PRO A 293      10.450 -25.264  -7.651  1.00  0.76           H  
ATOM   4539 2HG  PRO A 293       9.218 -26.391  -7.309  1.00  0.76           H  
ATOM   4540 1HD  PRO A 293       8.828 -24.228  -8.890  1.00  0.76           H  
ATOM   4541 2HD  PRO A 293       7.442 -24.834  -7.857  1.00  0.76           H  
ATOM   4542  N   LEU A 294      11.174 -22.539  -6.964  1.00  0.80           N  
ATOM   4543  CA  LEU A 294      12.467 -21.907  -7.083  1.00  0.80           C  
ATOM   4544  C   LEU A 294      12.262 -20.492  -7.580  1.00  0.80           C  
ATOM   4545  O   LEU A 294      11.992 -20.275  -8.754  1.00  0.80           O  
ATOM   4546  CB  LEU A 294      13.330 -22.732  -8.030  1.00  0.80           C  
ATOM   4547  CG  LEU A 294      13.510 -24.192  -7.618  1.00  0.80           C  
ATOM   4548  CD1 LEU A 294      14.361 -24.931  -8.656  1.00  0.80           C  
ATOM   4549  CD2 LEU A 294      14.110 -24.218  -6.245  1.00  0.80           C  
ATOM   4550  H   LEU A 294      10.706 -22.846  -7.800  1.00  0.80           H  
ATOM   4551  HA  LEU A 294      12.944 -21.866  -6.105  1.00  0.80           H  
ATOM   4552 1HB  LEU A 294      12.903 -22.701  -9.035  1.00  0.80           H  
ATOM   4553 2HB  LEU A 294      14.270 -22.322  -8.046  1.00  0.80           H  
ATOM   4554  HG  LEU A 294      12.559 -24.679  -7.588  1.00  0.80           H  
ATOM   4555 1HD1 LEU A 294      14.475 -25.974  -8.360  1.00  0.80           H  
ATOM   4556 2HD1 LEU A 294      13.866 -24.880  -9.622  1.00  0.80           H  
ATOM   4557 3HD1 LEU A 294      15.342 -24.467  -8.728  1.00  0.80           H  
ATOM   4558 1HD2 LEU A 294      14.237 -25.232  -5.909  1.00  0.80           H  
ATOM   4559 2HD2 LEU A 294      15.073 -23.727  -6.247  1.00  0.80           H  
ATOM   4560 3HD2 LEU A 294      13.442 -23.695  -5.573  1.00  0.80           H  
ATOM   4561  N   GLN A 295      12.340 -19.530  -6.671  1.00  0.84           N  
ATOM   4562  CA  GLN A 295      11.995 -18.154  -7.001  1.00  0.84           C  
ATOM   4563  C   GLN A 295      13.155 -17.312  -7.473  1.00  0.84           C  
ATOM   4564  O   GLN A 295      13.027 -16.612  -8.485  1.00  0.84           O  
ATOM   4565  CB  GLN A 295      11.378 -17.467  -5.776  1.00  0.84           C  
ATOM   4566  CG  GLN A 295       9.986 -17.958  -5.354  1.00  0.84           C  
ATOM   4567  CD  GLN A 295       8.851 -17.462  -6.264  1.00  0.84           C  
ATOM   4568  OE1 GLN A 295       8.716 -16.250  -6.427  1.00  0.84           O  
ATOM   4569  NE2 GLN A 295       8.046 -18.342  -6.831  1.00  0.84           N  
ATOM   4570  H   GLN A 295      12.636 -19.756  -5.720  1.00  0.84           H  
ATOM   4571  HA  GLN A 295      11.250 -18.180  -7.796  1.00  0.84           H  
ATOM   4572 1HB  GLN A 295      12.043 -17.617  -4.917  1.00  0.84           H  
ATOM   4573 2HB  GLN A 295      11.322 -16.396  -5.954  1.00  0.84           H  
ATOM   4574 1HG  GLN A 295       9.982 -19.052  -5.373  1.00  0.84           H  
ATOM   4575 2HG  GLN A 295       9.794 -17.591  -4.357  1.00  0.84           H  
ATOM   4576 1HE2 GLN A 295       7.304 -18.033  -7.421  1.00  0.84           H  
ATOM   4577 2HE2 GLN A 295       8.175 -19.336  -6.677  1.00  0.84           H  
ATOM   4578  N   LEU A 296      14.268 -17.348  -6.731  1.00  0.87           N  
ATOM   4579  CA  LEU A 296      15.377 -16.440  -7.056  1.00  0.87           C  
ATOM   4580  C   LEU A 296      16.774 -17.009  -6.896  1.00  0.87           C  
ATOM   4581  O   LEU A 296      17.148 -17.463  -5.817  1.00  0.87           O  
ATOM   4582  CB  LEU A 296      15.257 -15.190  -6.167  1.00  0.87           C  
ATOM   4583  CG  LEU A 296      16.256 -14.060  -6.396  1.00  0.87           C  
ATOM   4584  CD1 LEU A 296      15.596 -12.747  -5.998  1.00  0.87           C  
ATOM   4585  CD2 LEU A 296      17.507 -14.299  -5.524  1.00  0.87           C  
ATOM   4586  H   LEU A 296      14.314 -17.985  -5.930  1.00  0.87           H  
ATOM   4587  HA  LEU A 296      15.267 -16.139  -8.094  1.00  0.87           H  
ATOM   4588 1HB  LEU A 296      14.260 -14.770  -6.306  1.00  0.87           H  
ATOM   4589 2HB  LEU A 296      15.351 -15.503  -5.122  1.00  0.87           H  
ATOM   4590  HG  LEU A 296      16.535 -14.020  -7.451  1.00  0.87           H  
ATOM   4591 1HD1 LEU A 296      16.281 -11.914  -6.139  1.00  0.87           H  
ATOM   4592 2HD1 LEU A 296      14.708 -12.588  -6.594  1.00  0.87           H  
ATOM   4593 3HD1 LEU A 296      15.319 -12.821  -4.958  1.00  0.87           H  
ATOM   4594 1HD2 LEU A 296      18.225 -13.491  -5.661  1.00  0.87           H  
ATOM   4595 2HD2 LEU A 296      17.205 -14.336  -4.478  1.00  0.87           H  
ATOM   4596 3HD2 LEU A 296      17.976 -15.238  -5.792  1.00  0.87           H  
ATOM   4597  N   PHE A 297      17.572 -16.874  -7.959  1.00  0.90           N  
ATOM   4598  CA  PHE A 297      18.965 -17.320  -7.949  1.00  0.90           C  
ATOM   4599  C   PHE A 297      19.919 -16.188  -8.228  1.00  0.90           C  
ATOM   4600  O   PHE A 297      19.615 -15.284  -9.001  1.00  0.90           O  
ATOM   4601  CB  PHE A 297      19.165 -18.422  -8.961  1.00  0.90           C  
ATOM   4602  CG  PHE A 297      18.442 -19.592  -8.576  1.00  0.90           C  
ATOM   4603  CD1 PHE A 297      17.135 -19.690  -8.896  1.00  0.90           C  
ATOM   4604  CD2 PHE A 297      19.056 -20.613  -7.884  1.00  0.90           C  
ATOM   4605  CE1 PHE A 297      16.428 -20.762  -8.543  1.00  0.90           C  
ATOM   4606  CE2 PHE A 297      18.347 -21.720  -7.525  1.00  0.90           C  
ATOM   4607  CZ  PHE A 297      17.025 -21.796  -7.856  1.00  0.90           C  
ATOM   4608  H   PHE A 297      17.171 -16.468  -8.810  1.00  0.90           H  
ATOM   4609  HA  PHE A 297      19.195 -17.715  -6.958  1.00  0.90           H  
ATOM   4610 1HB  PHE A 297      18.815 -18.099  -9.944  1.00  0.90           H  
ATOM   4611 2HB  PHE A 297      20.224 -18.669  -9.037  1.00  0.90           H  
ATOM   4612  HD1 PHE A 297      16.651 -18.874  -9.443  1.00  0.90           H  
ATOM   4613  HD2 PHE A 297      20.112 -20.527  -7.627  1.00  0.90           H  
ATOM   4614  HE1 PHE A 297      15.391 -20.785  -8.819  1.00  0.90           H  
ATOM   4615  HE2 PHE A 297      18.827 -22.532  -6.980  1.00  0.90           H  
ATOM   4616  HZ  PHE A 297      16.463 -22.667  -7.576  1.00  0.90           H  
ATOM   4617  N   GLU A 298      21.089 -16.245  -7.615  1.00  0.91           N  
ATOM   4618  CA  GLU A 298      22.083 -15.199  -7.811  1.00  0.91           C  
ATOM   4619  C   GLU A 298      23.247 -15.651  -8.690  1.00  0.91           C  
ATOM   4620  O   GLU A 298      23.755 -16.767  -8.538  1.00  0.91           O  
ATOM   4621  CB  GLU A 298      22.574 -14.788  -6.432  1.00  0.91           C  
ATOM   4622  CG  GLU A 298      21.469 -14.180  -5.552  1.00  0.91           C  
ATOM   4623  CD  GLU A 298      21.888 -13.944  -4.125  1.00  0.91           C  
ATOM   4624  OE1 GLU A 298      22.768 -14.617  -3.654  1.00  0.91           O  
ATOM   4625  OE2 GLU A 298      21.325 -13.073  -3.510  1.00  0.91           O  
ATOM   4626  H   GLU A 298      21.291 -17.013  -6.991  1.00  0.91           H  
ATOM   4627  HA  GLU A 298      21.611 -14.347  -8.293  1.00  0.91           H  
ATOM   4628 1HB  GLU A 298      22.991 -15.650  -5.916  1.00  0.91           H  
ATOM   4629 2HB  GLU A 298      23.371 -14.046  -6.537  1.00  0.91           H  
ATOM   4630 1HG  GLU A 298      21.158 -13.228  -5.989  1.00  0.91           H  
ATOM   4631 2HG  GLU A 298      20.609 -14.845  -5.560  1.00  0.91           H  
ATOM   4632  N   ARG A 299      23.670 -14.764  -9.590  1.00  0.91           N  
ATOM   4633  CA  ARG A 299      24.806 -14.992 -10.476  1.00  0.91           C  
ATOM   4634  C   ARG A 299      25.692 -13.749 -10.577  1.00  0.91           C  
ATOM   4635  O   ARG A 299      25.214 -12.617 -10.551  1.00  0.91           O  
ATOM   4636  CB  ARG A 299      24.330 -15.369 -11.869  1.00  0.91           C  
ATOM   4637  CG  ARG A 299      23.494 -16.635 -11.937  1.00  0.91           C  
ATOM   4638  CD  ARG A 299      23.148 -17.004 -13.299  1.00  0.91           C  
ATOM   4639  NE  ARG A 299      24.257 -17.543 -14.068  1.00  0.91           N  
ATOM   4640  CZ  ARG A 299      24.396 -17.295 -15.374  1.00  0.91           C  
ATOM   4641  NH1 ARG A 299      23.559 -16.497 -15.923  1.00  0.91           N  
ATOM   4642  NH2 ARG A 299      25.354 -17.825 -16.101  1.00  0.91           N  
ATOM   4643  H   ARG A 299      23.157 -13.888  -9.678  1.00  0.91           H  
ATOM   4644  HA  ARG A 299      25.408 -15.809 -10.078  1.00  0.91           H  
ATOM   4645 1HB  ARG A 299      23.741 -14.563 -12.241  1.00  0.91           H  
ATOM   4646 2HB  ARG A 299      25.183 -15.482 -12.537  1.00  0.91           H  
ATOM   4647 1HG  ARG A 299      24.036 -17.434 -11.505  1.00  0.91           H  
ATOM   4648 2HG  ARG A 299      22.563 -16.489 -11.388  1.00  0.91           H  
ATOM   4649 1HD  ARG A 299      22.364 -17.755 -13.265  1.00  0.91           H  
ATOM   4650 2HD  ARG A 299      22.790 -16.147 -13.816  1.00  0.91           H  
ATOM   4651  HE  ARG A 299      24.913 -18.166 -13.619  1.00  0.91           H  
ATOM   4652 1HH1 ARG A 299      22.827 -16.083 -15.378  1.00  0.91           H  
ATOM   4653 2HH1 ARG A 299      23.641 -16.273 -16.916  1.00  0.91           H  
ATOM   4654 1HH2 ARG A 299      26.039 -18.440 -15.693  1.00  0.91           H  
ATOM   4655 2HH2 ARG A 299      25.425 -17.591 -17.091  1.00  0.91           H  
ATOM   4656  N   TRP A 300      26.982 -13.946 -10.714  1.00  0.90           N  
ATOM   4657  CA  TRP A 300      27.894 -12.828 -10.903  1.00  0.90           C  
ATOM   4658  C   TRP A 300      28.175 -12.536 -12.354  1.00  0.90           C  
ATOM   4659  O   TRP A 300      28.232 -13.423 -13.205  1.00  0.90           O  
ATOM   4660  CB  TRP A 300      29.184 -13.055 -10.137  1.00  0.90           C  
ATOM   4661  CG  TRP A 300      28.972 -12.829  -8.699  1.00  0.90           C  
ATOM   4662  CD1 TRP A 300      28.563 -13.722  -7.771  1.00  0.90           C  
ATOM   4663  CD2 TRP A 300      29.153 -11.575  -8.005  1.00  0.90           C  
ATOM   4664  NE1 TRP A 300      28.455 -13.110  -6.553  1.00  0.90           N  
ATOM   4665  CE2 TRP A 300      28.807 -11.791  -6.684  1.00  0.90           C  
ATOM   4666  CE3 TRP A 300      29.563 -10.302  -8.409  1.00  0.90           C  
ATOM   4667  CZ2 TRP A 300      28.839 -10.773  -5.743  1.00  0.90           C  
ATOM   4668  CZ3 TRP A 300      29.610  -9.280  -7.480  1.00  0.90           C  
ATOM   4669  CH2 TRP A 300      29.251  -9.504  -6.179  1.00  0.90           C  
ATOM   4670  H   TRP A 300      27.332 -14.895 -10.741  1.00  0.90           H  
ATOM   4671  HA  TRP A 300      27.433 -11.941 -10.480  1.00  0.90           H  
ATOM   4672 1HB  TRP A 300      29.533 -14.079 -10.291  1.00  0.90           H  
ATOM   4673 2HB  TRP A 300      29.957 -12.372 -10.501  1.00  0.90           H  
ATOM   4674  HD1 TRP A 300      28.331 -14.771  -7.968  1.00  0.90           H  
ATOM   4675  HE1 TRP A 300      28.144 -13.546  -5.697  1.00  0.90           H  
ATOM   4676  HE3 TRP A 300      29.837 -10.118  -9.449  1.00  0.90           H  
ATOM   4677  HZ2 TRP A 300      28.559 -10.937  -4.702  1.00  0.90           H  
ATOM   4678  HZ3 TRP A 300      29.931  -8.293  -7.816  1.00  0.90           H  
ATOM   4679  HH2 TRP A 300      29.291  -8.681  -5.467  1.00  0.90           H  
ATOM   4680  N   VAL A 301      28.369 -11.273 -12.647  1.00  0.89           N  
ATOM   4681  CA  VAL A 301      28.719 -10.906 -13.996  1.00  0.89           C  
ATOM   4682  C   VAL A 301      30.224 -11.157 -14.167  1.00  0.89           C  
ATOM   4683  O   VAL A 301      31.020 -10.802 -13.295  1.00  0.89           O  
ATOM   4684  CB  VAL A 301      28.278  -9.458 -14.229  1.00  0.89           C  
ATOM   4685  CG1 VAL A 301      28.667  -9.007 -15.548  1.00  0.89           C  
ATOM   4686  CG2 VAL A 301      26.789  -9.390 -14.063  1.00  0.89           C  
ATOM   4687  H   VAL A 301      28.280 -10.544 -11.933  1.00  0.89           H  
ATOM   4688  HA  VAL A 301      28.175 -11.539 -14.696  1.00  0.89           H  
ATOM   4689  HB  VAL A 301      28.767  -8.803 -13.497  1.00  0.89           H  
ATOM   4690 1HG1 VAL A 301      28.352  -7.973 -15.696  1.00  0.89           H  
ATOM   4691 2HG1 VAL A 301      29.741  -9.074 -15.614  1.00  0.89           H  
ATOM   4692 3HG1 VAL A 301      28.209  -9.641 -16.308  1.00  0.89           H  
ATOM   4693 1HG2 VAL A 301      26.470  -8.384 -14.214  1.00  0.89           H  
ATOM   4694 2HG2 VAL A 301      26.319 -10.038 -14.798  1.00  0.89           H  
ATOM   4695 3HG2 VAL A 301      26.518  -9.713 -13.056  1.00  0.89           H  
ATOM   4696  N   LEU A 302      30.601 -11.867 -15.232  1.00  0.89           N  
ATOM   4697  CA  LEU A 302      31.998 -12.234 -15.475  1.00  0.89           C  
ATOM   4698  C   LEU A 302      32.684 -11.252 -16.425  1.00  0.89           C  
ATOM   4699  O   LEU A 302      33.897 -11.035 -16.322  1.00  0.89           O  
ATOM   4700  CB  LEU A 302      32.060 -13.632 -16.081  1.00  0.89           C  
ATOM   4701  CG  LEU A 302      31.396 -14.738 -15.255  1.00  0.89           C  
ATOM   4702  CD1 LEU A 302      31.479 -16.046 -16.022  1.00  0.89           C  
ATOM   4703  CD2 LEU A 302      32.035 -14.850 -13.899  1.00  0.89           C  
ATOM   4704  H   LEU A 302      29.907 -12.149 -15.906  1.00  0.89           H  
ATOM   4705  HA  LEU A 302      32.527 -12.225 -14.525  1.00  0.89           H  
ATOM   4706 1HB  LEU A 302      31.606 -13.614 -17.061  1.00  0.89           H  
ATOM   4707 2HB  LEU A 302      33.099 -13.899 -16.205  1.00  0.89           H  
ATOM   4708  HG  LEU A 302      30.354 -14.493 -15.123  1.00  0.89           H  
ATOM   4709 1HD1 LEU A 302      30.986 -16.829 -15.461  1.00  0.89           H  
ATOM   4710 2HD1 LEU A 302      30.983 -15.935 -16.991  1.00  0.89           H  
ATOM   4711 3HD1 LEU A 302      32.519 -16.320 -16.177  1.00  0.89           H  
ATOM   4712 1HD2 LEU A 302      31.534 -15.637 -13.329  1.00  0.89           H  
ATOM   4713 2HD2 LEU A 302      33.088 -15.100 -14.015  1.00  0.89           H  
ATOM   4714 3HD2 LEU A 302      31.934 -13.900 -13.374  1.00  0.89           H  
ATOM   4715  N   ASP A 303      31.891 -10.661 -17.330  1.00  0.90           N  
ATOM   4716  CA  ASP A 303      32.365  -9.664 -18.304  1.00  0.90           C  
ATOM   4717  C   ASP A 303      31.279  -8.605 -18.448  1.00  0.90           C  
ATOM   4718  O   ASP A 303      30.204  -8.759 -17.904  1.00  0.90           O  
ATOM   4719  CB  ASP A 303      32.680 -10.279 -19.669  1.00  0.90           C  
ATOM   4720  CG  ASP A 303      33.716  -9.446 -20.497  1.00  0.90           C  
ATOM   4721  OD1 ASP A 303      33.951  -8.291 -20.149  1.00  0.90           O  
ATOM   4722  OD2 ASP A 303      34.251  -9.963 -21.449  1.00  0.90           O  
ATOM   4723  H   ASP A 303      30.922 -10.971 -17.360  1.00  0.90           H  
ATOM   4724  HA  ASP A 303      33.273  -9.204 -17.938  1.00  0.90           H  
ATOM   4725 1HB  ASP A 303      33.063 -11.290 -19.539  1.00  0.90           H  
ATOM   4726 2HB  ASP A 303      31.761 -10.344 -20.246  1.00  0.90           H  
ATOM   4727  N   GLU A 304      31.522  -7.541 -19.184  1.00  0.92           N  
ATOM   4728  CA  GLU A 304      30.478  -6.510 -19.275  1.00  0.92           C  
ATOM   4729  C   GLU A 304      29.273  -7.046 -20.062  1.00  0.92           C  
ATOM   4730  O   GLU A 304      29.449  -7.659 -21.121  1.00  0.92           O  
ATOM   4731  CB  GLU A 304      31.044  -5.256 -19.957  1.00  0.92           C  
ATOM   4732  CG  GLU A 304      32.205  -4.536 -19.189  1.00  0.92           C  
ATOM   4733  CD  GLU A 304      31.793  -3.733 -17.973  1.00  0.92           C  
ATOM   4734  OE1 GLU A 304      30.933  -2.901 -18.114  1.00  0.92           O  
ATOM   4735  OE2 GLU A 304      32.331  -3.957 -16.895  1.00  0.92           O  
ATOM   4736  H   GLU A 304      32.430  -7.460 -19.645  1.00  0.92           H  
ATOM   4737  HA  GLU A 304      30.141  -6.257 -18.268  1.00  0.92           H  
ATOM   4738 1HB  GLU A 304      31.420  -5.526 -20.942  1.00  0.92           H  
ATOM   4739 2HB  GLU A 304      30.240  -4.533 -20.100  1.00  0.92           H  
ATOM   4740 1HG  GLU A 304      32.926  -5.293 -18.876  1.00  0.92           H  
ATOM   4741 2HG  GLU A 304      32.714  -3.873 -19.887  1.00  0.92           H  
ATOM   4742  N   ILE A 305      28.052  -6.783 -19.578  1.00  0.95           N  
ATOM   4743  CA  ILE A 305      26.855  -7.250 -20.286  1.00  0.95           C  
ATOM   4744  C   ILE A 305      25.823  -6.137 -20.473  1.00  0.95           C  
ATOM   4745  O   ILE A 305      25.929  -5.066 -19.868  1.00  0.95           O  
ATOM   4746  CB  ILE A 305      26.174  -8.412 -19.546  1.00  0.95           C  
ATOM   4747  CG1 ILE A 305      25.700  -7.935 -18.243  1.00  0.95           C  
ATOM   4748  CG2 ILE A 305      27.128  -9.589 -19.353  1.00  0.95           C  
ATOM   4749  CD1 ILE A 305      24.881  -8.908 -17.532  1.00  0.95           C  
ATOM   4750  H   ILE A 305      27.946  -6.278 -18.693  1.00  0.95           H  
ATOM   4751  HA  ILE A 305      27.151  -7.601 -21.270  1.00  0.95           H  
ATOM   4752  HB  ILE A 305      25.310  -8.747 -20.119  1.00  0.95           H  
ATOM   4753 1HG1 ILE A 305      26.557  -7.670 -17.619  1.00  0.95           H  
ATOM   4754 2HG1 ILE A 305      25.103  -7.041 -18.413  1.00  0.95           H  
ATOM   4755 1HG2 ILE A 305      26.626 -10.392 -18.839  1.00  0.95           H  
ATOM   4756 2HG2 ILE A 305      27.456  -9.928 -20.314  1.00  0.95           H  
ATOM   4757 3HG2 ILE A 305      27.981  -9.281 -18.772  1.00  0.95           H  
ATOM   4758 1HD1 ILE A 305      24.575  -8.479 -16.620  1.00  0.95           H  
ATOM   4759 2HD1 ILE A 305      24.007  -9.166 -18.132  1.00  0.95           H  
ATOM   4760 3HD1 ILE A 305      25.474  -9.794 -17.340  1.00  0.95           H  
ATOM   4761  N   GLU A 306      24.810  -6.412 -21.296  1.00  1.00           N  
ATOM   4762  CA  GLU A 306      23.698  -5.484 -21.495  1.00  1.00           C  
ATOM   4763  C   GLU A 306      22.364  -6.227 -21.407  1.00  1.00           C  
ATOM   4764  O   GLU A 306      22.178  -7.253 -22.066  1.00  1.00           O  
ATOM   4765  CB  GLU A 306      23.818  -4.795 -22.862  1.00  1.00           C  
ATOM   4766  CG  GLU A 306      22.712  -3.793 -23.164  1.00  1.00           C  
ATOM   4767  CD  GLU A 306      22.865  -3.109 -24.506  1.00  1.00           C  
ATOM   4768  OE1 GLU A 306      23.841  -2.427 -24.703  1.00  1.00           O  
ATOM   4769  OE2 GLU A 306      21.997  -3.280 -25.336  1.00  1.00           O  
ATOM   4770  H   GLU A 306      24.796  -7.300 -21.775  1.00  1.00           H  
ATOM   4771  HA  GLU A 306      23.724  -4.732 -20.711  1.00  1.00           H  
ATOM   4772 1HB  GLU A 306      24.770  -4.267 -22.919  1.00  1.00           H  
ATOM   4773 2HB  GLU A 306      23.810  -5.548 -23.649  1.00  1.00           H  
ATOM   4774 1HG  GLU A 306      21.758  -4.314 -23.145  1.00  1.00           H  
ATOM   4775 2HG  GLU A 306      22.698  -3.043 -22.372  1.00  1.00           H  
ATOM   4776  N   ILE A 307      21.442  -5.714 -20.592  1.00  1.05           N  
ATOM   4777  CA  ILE A 307      20.142  -6.352 -20.435  1.00  1.05           C  
ATOM   4778  C   ILE A 307      19.046  -5.373 -20.838  1.00  1.05           C  
ATOM   4779  O   ILE A 307      18.785  -4.408 -20.121  1.00  1.05           O  
ATOM   4780  CB  ILE A 307      19.912  -6.721 -18.971  1.00  1.05           C  
ATOM   4781  CG1 ILE A 307      20.999  -7.554 -18.447  1.00  1.05           C  
ATOM   4782  CG2 ILE A 307      18.606  -7.514 -18.850  1.00  1.05           C  
ATOM   4783  CD1 ILE A 307      20.888  -7.727 -16.953  1.00  1.05           C  
ATOM   4784  H   ILE A 307      21.663  -4.869 -20.068  1.00  1.05           H  
ATOM   4785  HA  ILE A 307      20.084  -7.237 -21.067  1.00  1.05           H  
ATOM   4786  HB  ILE A 307      19.876  -5.818 -18.379  1.00  1.05           H  
ATOM   4787 1HG1 ILE A 307      20.968  -8.505 -18.950  1.00  1.05           H  
ATOM   4788 2HG1 ILE A 307      21.960  -7.083 -18.657  1.00  1.05           H  
ATOM   4789 1HG2 ILE A 307      18.429  -7.786 -17.815  1.00  1.05           H  
ATOM   4790 2HG2 ILE A 307      17.770  -6.913 -19.216  1.00  1.05           H  
ATOM   4791 3HG2 ILE A 307      18.679  -8.422 -19.451  1.00  1.05           H  
ATOM   4792 1HD1 ILE A 307      21.706  -8.337 -16.602  1.00  1.05           H  
ATOM   4793 2HD1 ILE A 307      20.928  -6.756 -16.478  1.00  1.05           H  
ATOM   4794 3HD1 ILE A 307      19.951  -8.194 -16.712  1.00  1.05           H  
ATOM   4795  N   ASP A 308      18.424  -5.588 -21.988  1.00  1.08           N  
ATOM   4796  CA  ASP A 308      17.394  -4.676 -22.505  1.00  1.08           C  
ATOM   4797  C   ASP A 308      17.876  -3.217 -22.514  1.00  1.08           C  
ATOM   4798  O   ASP A 308      17.130  -2.307 -22.156  1.00  1.08           O  
ATOM   4799  CB  ASP A 308      16.112  -4.754 -21.660  1.00  1.08           C  
ATOM   4800  CG  ASP A 308      14.843  -4.176 -22.385  1.00  1.08           C  
ATOM   4801  OD1 ASP A 308      14.734  -4.324 -23.584  1.00  1.08           O  
ATOM   4802  OD2 ASP A 308      14.049  -3.531 -21.727  1.00  1.08           O  
ATOM   4803  H   ASP A 308      18.671  -6.408 -22.525  1.00  1.08           H  
ATOM   4804  HA  ASP A 308      17.158  -4.968 -23.529  1.00  1.08           H  
ATOM   4805 1HB  ASP A 308      15.912  -5.804 -21.390  1.00  1.08           H  
ATOM   4806 2HB  ASP A 308      16.257  -4.206 -20.729  1.00  1.08           H  
ATOM   4807  N   GLY A 309      19.125  -2.989 -22.906  1.00  1.11           N  
ATOM   4808  CA  GLY A 309      19.683  -1.642 -22.956  1.00  1.11           C  
ATOM   4809  C   GLY A 309      20.346  -1.184 -21.643  1.00  1.11           C  
ATOM   4810  O   GLY A 309      21.014  -0.148 -21.620  1.00  1.11           O  
ATOM   4811  H   GLY A 309      19.705  -3.766 -23.194  1.00  1.11           H  
ATOM   4812 1HA  GLY A 309      20.418  -1.599 -23.762  1.00  1.11           H  
ATOM   4813 2HA  GLY A 309      18.894  -0.942 -23.222  1.00  1.11           H  
ATOM   4814  N   THR A 310      20.180  -1.937 -20.552  1.00  1.12           N  
ATOM   4815  CA  THR A 310      20.784  -1.558 -19.278  1.00  1.12           C  
ATOM   4816  C   THR A 310      22.166  -2.159 -19.149  1.00  1.12           C  
ATOM   4817  O   THR A 310      22.337  -3.375 -19.243  1.00  1.12           O  
ATOM   4818  CB  THR A 310      19.912  -2.021 -18.084  1.00  1.12           C  
ATOM   4819  OG1 THR A 310      18.631  -1.374 -18.149  1.00  1.12           O  
ATOM   4820  CG2 THR A 310      20.592  -1.731 -16.722  1.00  1.12           C  
ATOM   4821  H   THR A 310      19.609  -2.778 -20.585  1.00  1.12           H  
ATOM   4822  HA  THR A 310      20.877  -0.473 -19.241  1.00  1.12           H  
ATOM   4823  HB  THR A 310      19.756  -3.097 -18.163  1.00  1.12           H  
ATOM   4824  HG1 THR A 310      18.168  -1.654 -18.954  1.00  1.12           H  
ATOM   4825 1HG2 THR A 310      19.952  -2.085 -15.912  1.00  1.12           H  
ATOM   4826 2HG2 THR A 310      21.552  -2.248 -16.673  1.00  1.12           H  
ATOM   4827 3HG2 THR A 310      20.754  -0.661 -16.614  1.00  1.12           H  
ATOM   4828  N   THR A 311      23.168  -1.326 -18.929  1.00  1.13           N  
ATOM   4829  CA  THR A 311      24.503  -1.883 -18.821  1.00  1.13           C  
ATOM   4830  C   THR A 311      24.756  -2.377 -17.421  1.00  1.13           C  
ATOM   4831  O   THR A 311      24.544  -1.649 -16.448  1.00  1.13           O  
ATOM   4832  CB  THR A 311      25.594  -0.862 -19.181  1.00  1.13           C  
ATOM   4833  OG1 THR A 311      25.424  -0.426 -20.534  1.00  1.13           O  
ATOM   4834  CG2 THR A 311      26.985  -1.501 -19.018  1.00  1.13           C  
ATOM   4835  H   THR A 311      23.005  -0.331 -18.854  1.00  1.13           H  
ATOM   4836  HA  THR A 311      24.592  -2.731 -19.501  1.00  1.13           H  
ATOM   4837  HB  THR A 311      25.517   0.000 -18.521  1.00  1.13           H  
ATOM   4838  HG1 THR A 311      25.502  -1.182 -21.126  1.00  1.13           H  
ATOM   4839 1HG2 THR A 311      27.752  -0.775 -19.276  1.00  1.13           H  
ATOM   4840 2HG2 THR A 311      27.132  -1.821 -17.988  1.00  1.13           H  
ATOM   4841 3HG2 THR A 311      27.068  -2.368 -19.679  1.00  1.13           H  
ATOM   4842  N   VAL A 312      25.199  -3.617 -17.324  1.00  1.15           N  
ATOM   4843  CA  VAL A 312      25.550  -4.174 -16.042  1.00  1.15           C  
ATOM   4844  C   VAL A 312      27.043  -4.515 -16.066  1.00  1.15           C  
ATOM   4845  O   VAL A 312      27.482  -5.341 -16.873  1.00  1.15           O  
ATOM   4846  CB  VAL A 312      24.706  -5.389 -15.672  1.00  1.15           C  
ATOM   4847  CG1 VAL A 312      25.188  -5.893 -14.363  1.00  1.15           C  
ATOM   4848  CG2 VAL A 312      23.234  -4.987 -15.574  1.00  1.15           C  
ATOM   4849  H   VAL A 312      25.338  -4.159 -18.179  1.00  1.15           H  
ATOM   4850  HA  VAL A 312      25.315  -3.431 -15.295  1.00  1.15           H  
ATOM   4851  HB  VAL A 312      24.829  -6.149 -16.387  1.00  1.15           H  
ATOM   4852 1HG1 VAL A 312      24.624  -6.748 -14.052  1.00  1.15           H  
ATOM   4853 2HG1 VAL A 312      26.242  -6.157 -14.455  1.00  1.15           H  
ATOM   4854 3HG1 VAL A 312      25.078  -5.118 -13.633  1.00  1.15           H  
ATOM   4855 1HG2 VAL A 312      22.650  -5.850 -15.281  1.00  1.15           H  
ATOM   4856 2HG2 VAL A 312      23.120  -4.201 -14.825  1.00  1.15           H  
ATOM   4857 3HG2 VAL A 312      22.885  -4.619 -16.540  1.00  1.15           H  
ATOM   4858  N   PRO A 313      27.854  -3.862 -15.232  1.00  1.16           N  
ATOM   4859  CA  PRO A 313      29.289  -3.963 -15.216  1.00  1.16           C  
ATOM   4860  C   PRO A 313      29.777  -5.260 -14.640  1.00  1.16           C  
ATOM   4861  O   PRO A 313      29.046  -5.962 -13.945  1.00  1.16           O  
ATOM   4862  CB  PRO A 313      29.698  -2.779 -14.337  1.00  1.16           C  
ATOM   4863  CG  PRO A 313      28.552  -2.597 -13.386  1.00  1.16           C  
ATOM   4864  CD  PRO A 313      27.318  -2.929 -14.202  1.00  1.16           C  
ATOM   4865  HA  PRO A 313      29.659  -3.838 -16.241  1.00  1.16           H  
ATOM   4866 1HB  PRO A 313      30.641  -3.006 -13.829  1.00  1.16           H  
ATOM   4867 2HB  PRO A 313      29.884  -1.898 -14.970  1.00  1.16           H  
ATOM   4868 1HG  PRO A 313      28.683  -3.265 -12.518  1.00  1.16           H  
ATOM   4869 2HG  PRO A 313      28.541  -1.570 -12.992  1.00  1.16           H  
ATOM   4870 1HD  PRO A 313      26.604  -3.419 -13.538  1.00  1.16           H  
ATOM   4871 2HD  PRO A 313      26.913  -2.013 -14.671  1.00  1.16           H  
ATOM   4872  N   ARG A 314      31.058  -5.528 -14.843  1.00  1.16           N  
ATOM   4873  CA  ARG A 314      31.698  -6.691 -14.239  1.00  1.16           C  
ATOM   4874  C   ARG A 314      31.526  -6.645 -12.723  1.00  1.16           C  
ATOM   4875  O   ARG A 314      31.307  -7.666 -12.074  1.00  1.16           O  
ATOM   4876  CB  ARG A 314      33.177  -6.684 -14.576  1.00  1.16           C  
ATOM   4877  CG  ARG A 314      33.486  -6.988 -15.993  1.00  1.16           C  
ATOM   4878  CD  ARG A 314      34.930  -6.802 -16.318  1.00  1.16           C  
ATOM   4879  NE  ARG A 314      35.222  -7.034 -17.742  1.00  1.16           N  
ATOM   4880  CZ  ARG A 314      36.362  -6.686 -18.360  1.00  1.16           C  
ATOM   4881  NH1 ARG A 314      37.331  -6.089 -17.699  1.00  1.16           N  
ATOM   4882  NH2 ARG A 314      36.489  -6.952 -19.646  1.00  1.16           N  
ATOM   4883  H   ARG A 314      31.595  -4.915 -15.468  1.00  1.16           H  
ATOM   4884  HA  ARG A 314      31.236  -7.598 -14.628  1.00  1.16           H  
ATOM   4885 1HB  ARG A 314      33.595  -5.703 -14.354  1.00  1.16           H  
ATOM   4886 2HB  ARG A 314      33.696  -7.413 -13.954  1.00  1.16           H  
ATOM   4887 1HG  ARG A 314      33.242  -8.020 -16.130  1.00  1.16           H  
ATOM   4888 2HG  ARG A 314      32.879  -6.375 -16.652  1.00  1.16           H  
ATOM   4889 1HD  ARG A 314      35.220  -5.781 -16.074  1.00  1.16           H  
ATOM   4890 2HD  ARG A 314      35.524  -7.500 -15.732  1.00  1.16           H  
ATOM   4891  HE  ARG A 314      34.518  -7.495 -18.336  1.00  1.16           H  
ATOM   4892 1HH1 ARG A 314      37.221  -5.887 -16.715  1.00  1.16           H  
ATOM   4893 2HH1 ARG A 314      38.181  -5.832 -18.176  1.00  1.16           H  
ATOM   4894 1HH2 ARG A 314      35.701  -7.422 -20.131  1.00  1.16           H  
ATOM   4895 2HH2 ARG A 314      37.328  -6.706 -20.143  1.00  1.16           H  
ATOM   4896  N   GLY A 315      31.583  -5.446 -12.148  1.00  1.15           N  
ATOM   4897  CA  GLY A 315      31.428  -5.252 -10.707  1.00  1.15           C  
ATOM   4898  C   GLY A 315      29.955  -5.317 -10.289  1.00  1.15           C  
ATOM   4899  O   GLY A 315      29.406  -4.343  -9.769  1.00  1.15           O  
ATOM   4900  H   GLY A 315      31.742  -4.643 -12.735  1.00  1.15           H  
ATOM   4901 1HA  GLY A 315      31.998  -6.005 -10.167  1.00  1.15           H  
ATOM   4902 2HA  GLY A 315      31.840  -4.284 -10.430  1.00  1.15           H  
ATOM   4903  N   ALA A 316      29.307  -6.451 -10.549  1.00  1.10           N  
ATOM   4904  CA  ALA A 316      27.886  -6.596 -10.258  1.00  1.10           C  
ATOM   4905  C   ALA A 316      27.422  -8.029 -10.098  1.00  1.10           C  
ATOM   4906  O   ALA A 316      27.942  -8.959 -10.725  1.00  1.10           O  
ATOM   4907  CB  ALA A 316      27.064  -5.986 -11.370  1.00  1.10           C  
ATOM   4908  H   ALA A 316      29.840  -7.203 -10.981  1.00  1.10           H  
ATOM   4909  HA  ALA A 316      27.686  -6.072  -9.324  1.00  1.10           H  
ATOM   4910 1HB  ALA A 316      26.012  -6.070 -11.122  1.00  1.10           H  
ATOM   4911 2HB  ALA A 316      27.327  -4.944 -11.494  1.00  1.10           H  
ATOM   4912 3HB  ALA A 316      27.266  -6.524 -12.290  1.00  1.10           H  
ATOM   4913  N   GLU A 317      26.372  -8.163  -9.301  1.00  1.02           N  
ATOM   4914  CA  GLU A 317      25.668  -9.415  -9.086  1.00  1.02           C  
ATOM   4915  C   GLU A 317      24.243  -9.236  -9.580  1.00  1.02           C  
ATOM   4916  O   GLU A 317      23.662  -8.155  -9.422  1.00  1.02           O  
ATOM   4917  CB  GLU A 317      25.704  -9.805  -7.606  1.00  1.02           C  
ATOM   4918  CG  GLU A 317      25.102 -11.172  -7.261  1.00  1.02           C  
ATOM   4919  CD  GLU A 317      25.295 -11.544  -5.795  1.00  1.02           C  
ATOM   4920  OE1 GLU A 317      25.188 -10.676  -4.951  1.00  1.02           O  
ATOM   4921  OE2 GLU A 317      25.561 -12.691  -5.522  1.00  1.02           O  
ATOM   4922  H   GLU A 317      26.037  -7.342  -8.812  1.00  1.02           H  
ATOM   4923  HA  GLU A 317      26.138 -10.203  -9.672  1.00  1.02           H  
ATOM   4924 1HB  GLU A 317      26.707  -9.805  -7.279  1.00  1.02           H  
ATOM   4925 2HB  GLU A 317      25.188  -9.051  -7.030  1.00  1.02           H  
ATOM   4926 1HG  GLU A 317      24.034 -11.165  -7.484  1.00  1.02           H  
ATOM   4927 2HG  GLU A 317      25.572 -11.930  -7.889  1.00  1.02           H  
ATOM   4928  N   ILE A 318      23.726 -10.263 -10.235  1.00  0.93           N  
ATOM   4929  CA  ILE A 318      22.374 -10.263 -10.753  1.00  0.93           C  
ATOM   4930  C   ILE A 318      21.527 -11.382 -10.190  1.00  0.93           C  
ATOM   4931  O   ILE A 318      21.950 -12.537 -10.112  1.00  0.93           O  
ATOM   4932  CB  ILE A 318      22.343 -10.375 -12.282  1.00  0.93           C  
ATOM   4933  CG1 ILE A 318      23.016  -9.229 -12.912  1.00  0.93           C  
ATOM   4934  CG2 ILE A 318      20.895 -10.388 -12.780  1.00  0.93           C  
ATOM   4935  CD1 ILE A 318      23.179  -9.434 -14.305  1.00  0.93           C  
ATOM   4936  H   ILE A 318      24.287 -11.100 -10.348  1.00  0.93           H  
ATOM   4937  HA  ILE A 318      21.913  -9.323 -10.479  1.00  0.93           H  
ATOM   4938  HB  ILE A 318      22.857 -11.278 -12.591  1.00  0.93           H  
ATOM   4939 1HG1 ILE A 318      22.421  -8.367 -12.788  1.00  0.93           H  
ATOM   4940 2HG1 ILE A 318      23.988  -9.056 -12.459  1.00  0.93           H  
ATOM   4941 1HG2 ILE A 318      20.886 -10.451 -13.855  1.00  0.93           H  
ATOM   4942 2HG2 ILE A 318      20.355 -11.227 -12.377  1.00  0.93           H  
ATOM   4943 3HG2 ILE A 318      20.410  -9.467 -12.468  1.00  0.93           H  
ATOM   4944 1HD1 ILE A 318      23.638  -8.579 -14.724  1.00  0.93           H  
ATOM   4945 2HD1 ILE A 318      23.795 -10.284 -14.430  1.00  0.93           H  
ATOM   4946 3HD1 ILE A 318      22.211  -9.598 -14.768  1.00  0.93           H  
ATOM   4947  N   ALA A 319      20.335 -11.031  -9.758  1.00  0.86           N  
ATOM   4948  CA  ALA A 319      19.391 -12.010  -9.296  1.00  0.86           C  
ATOM   4949  C   ALA A 319      18.405 -12.289 -10.424  1.00  0.86           C  
ATOM   4950  O   ALA A 319      17.837 -11.367 -11.022  1.00  0.86           O  
ATOM   4951  CB  ALA A 319      18.699 -11.536  -8.052  1.00  0.86           C  
ATOM   4952  H   ALA A 319      20.064 -10.061  -9.812  1.00  0.86           H  
ATOM   4953  HA  ALA A 319      19.920 -12.927  -9.074  1.00  0.86           H  
ATOM   4954 1HB  ALA A 319      18.014 -12.285  -7.742  1.00  0.86           H  
ATOM   4955 2HB  ALA A 319      19.433 -11.354  -7.262  1.00  0.86           H  
ATOM   4956 3HB  ALA A 319      18.173 -10.627  -8.270  1.00  0.86           H  
ATOM   4957  N   MET A 320      18.214 -13.560 -10.704  1.00  0.79           N  
ATOM   4958  CA  MET A 320      17.316 -14.022 -11.742  1.00  0.79           C  
ATOM   4959  C   MET A 320      16.045 -14.514 -11.107  1.00  0.79           C  
ATOM   4960  O   MET A 320      16.053 -15.466 -10.319  1.00  0.79           O  
ATOM   4961  CB  MET A 320      17.984 -15.102 -12.564  1.00  0.79           C  
ATOM   4962  CG  MET A 320      19.052 -14.586 -13.502  1.00  0.79           C  
ATOM   4963  SD  MET A 320      20.584 -14.217 -12.634  1.00  0.79           S  
ATOM   4964  CE  MET A 320      21.579 -13.651 -13.982  1.00  0.79           C  
ATOM   4965  H   MET A 320      18.725 -14.246 -10.158  1.00  0.79           H  
ATOM   4966  HA  MET A 320      17.060 -13.185 -12.394  1.00  0.79           H  
ATOM   4967 1HB  MET A 320      18.463 -15.813 -11.888  1.00  0.79           H  
ATOM   4968 2HB  MET A 320      17.245 -15.636 -13.104  1.00  0.79           H  
ATOM   4969 1HG  MET A 320      19.255 -15.329 -14.275  1.00  0.79           H  
ATOM   4970 2HG  MET A 320      18.699 -13.672 -13.990  1.00  0.79           H  
ATOM   4971 1HE  MET A 320      22.558 -13.372 -13.631  1.00  0.79           H  
ATOM   4972 2HE  MET A 320      21.662 -14.432 -14.722  1.00  0.79           H  
ATOM   4973 3HE  MET A 320      21.123 -12.803 -14.416  1.00  0.79           H  
ATOM   4974  N   LEU A 321      14.957 -13.810 -11.380  1.00  0.75           N  
ATOM   4975  CA  LEU A 321      13.707 -14.100 -10.716  1.00  0.75           C  
ATOM   4976  C   LEU A 321      12.838 -15.008 -11.578  1.00  0.75           C  
ATOM   4977  O   LEU A 321      12.208 -14.566 -12.544  1.00  0.75           O  
ATOM   4978  CB  LEU A 321      12.998 -12.773 -10.468  1.00  0.75           C  
ATOM   4979  CG  LEU A 321      13.477 -11.871  -9.314  1.00  0.75           C  
ATOM   4980  CD1 LEU A 321      14.981 -11.664  -9.383  1.00  0.75           C  
ATOM   4981  CD2 LEU A 321      12.801 -10.512  -9.461  1.00  0.75           C  
ATOM   4982  H   LEU A 321      14.988 -13.038 -12.054  1.00  0.75           H  
ATOM   4983  HA  LEU A 321      13.912 -14.593  -9.768  1.00  0.75           H  
ATOM   4984 1HB  LEU A 321      13.111 -12.197 -11.358  1.00  0.75           H  
ATOM   4985 2HB  LEU A 321      11.941 -12.968 -10.312  1.00  0.75           H  
ATOM   4986  HG  LEU A 321      13.211 -12.321  -8.361  1.00  0.75           H  
ATOM   4987 1HD1 LEU A 321      15.285 -11.018  -8.584  1.00  0.75           H  
ATOM   4988 2HD1 LEU A 321      15.483 -12.611  -9.275  1.00  0.75           H  
ATOM   4989 3HD1 LEU A 321      15.246 -11.213 -10.336  1.00  0.75           H  
ATOM   4990 1HD2 LEU A 321      13.116  -9.853  -8.653  1.00  0.75           H  
ATOM   4991 2HD2 LEU A 321      13.085 -10.076 -10.414  1.00  0.75           H  
ATOM   4992 3HD2 LEU A 321      11.729 -10.635  -9.433  1.00  0.75           H  
ATOM   4993  N   PHE A 322      12.820 -16.291 -11.223  1.00  0.73           N  
ATOM   4994  CA  PHE A 322      12.116 -17.301 -12.006  1.00  0.73           C  
ATOM   4995  C   PHE A 322      10.654 -17.162 -11.716  1.00  0.73           C  
ATOM   4996  O   PHE A 322       9.804 -17.335 -12.589  1.00  0.73           O  
ATOM   4997  CB  PHE A 322      12.536 -18.710 -11.635  1.00  0.73           C  
ATOM   4998  CG  PHE A 322      13.918 -19.012 -11.948  1.00  0.73           C  
ATOM   4999  CD1 PHE A 322      14.679 -18.133 -12.686  1.00  0.73           C  
ATOM   5000  CD2 PHE A 322      14.473 -20.183 -11.518  1.00  0.73           C  
ATOM   5001  CE1 PHE A 322      15.984 -18.412 -12.966  1.00  0.73           C  
ATOM   5002  CE2 PHE A 322      15.774 -20.473 -11.804  1.00  0.73           C  
ATOM   5003  CZ  PHE A 322      16.542 -19.578 -12.528  1.00  0.73           C  
ATOM   5004  H   PHE A 322      13.309 -16.561 -10.371  1.00  0.73           H  
ATOM   5005  HA  PHE A 322      12.297 -17.131 -13.067  1.00  0.73           H  
ATOM   5006 1HB  PHE A 322      12.407 -18.832 -10.576  1.00  0.73           H  
ATOM   5007 2HB  PHE A 322      11.898 -19.442 -12.130  1.00  0.73           H  
ATOM   5008  HD1 PHE A 322      14.231 -17.208 -13.029  1.00  0.73           H  
ATOM   5009  HD2 PHE A 322      13.860 -20.883 -10.939  1.00  0.73           H  
ATOM   5010  HE1 PHE A 322      16.574 -17.712 -13.533  1.00  0.73           H  
ATOM   5011  HE2 PHE A 322      16.202 -21.406 -11.449  1.00  0.73           H  
ATOM   5012  HZ  PHE A 322      17.584 -19.804 -12.753  1.00  0.73           H  
ATOM   5013  N   GLY A 323      10.370 -16.817 -10.463  1.00  0.70           N  
ATOM   5014  CA  GLY A 323       8.996 -16.653 -10.028  1.00  0.70           C  
ATOM   5015  C   GLY A 323       8.331 -15.633 -10.936  1.00  0.70           C  
ATOM   5016  O   GLY A 323       7.311 -15.899 -11.562  1.00  0.70           O  
ATOM   5017  H   GLY A 323      11.145 -16.688  -9.808  1.00  0.70           H  
ATOM   5018 1HA  GLY A 323       8.469 -17.606 -10.077  1.00  0.70           H  
ATOM   5019 2HA  GLY A 323       8.975 -16.308  -8.998  1.00  0.70           H  
ATOM   5020  N   SER A 324       8.948 -14.463 -11.046  1.00  0.68           N  
ATOM   5021  CA  SER A 324       8.405 -13.416 -11.890  1.00  0.68           C  
ATOM   5022  C   SER A 324       8.316 -13.833 -13.345  1.00  0.68           C  
ATOM   5023  O   SER A 324       7.296 -13.604 -13.995  1.00  0.68           O  
ATOM   5024  CB  SER A 324       9.248 -12.189 -11.829  1.00  0.68           C  
ATOM   5025  OG  SER A 324       8.703 -11.197 -12.635  1.00  0.68           O  
ATOM   5026  H   SER A 324       9.797 -14.301 -10.527  1.00  0.68           H  
ATOM   5027  HA  SER A 324       7.400 -13.182 -11.538  1.00  0.68           H  
ATOM   5028 1HB  SER A 324       9.340 -11.840 -10.824  1.00  0.68           H  
ATOM   5029 2HB  SER A 324      10.240 -12.438 -12.173  1.00  0.68           H  
ATOM   5030  HG  SER A 324       9.139 -11.324 -13.510  1.00  0.68           H  
ATOM   5031  N   ALA A 325       9.375 -14.454 -13.860  1.00  0.67           N  
ATOM   5032  CA  ALA A 325       9.409 -14.861 -15.252  1.00  0.67           C  
ATOM   5033  C   ALA A 325       8.241 -15.794 -15.599  1.00  0.67           C  
ATOM   5034  O   ALA A 325       7.590 -15.649 -16.638  1.00  0.67           O  
ATOM   5035  CB  ALA A 325      10.723 -15.546 -15.505  1.00  0.67           C  
ATOM   5036  H   ALA A 325      10.203 -14.623 -13.287  1.00  0.67           H  
ATOM   5037  HA  ALA A 325       9.332 -13.971 -15.877  1.00  0.67           H  
ATOM   5038 1HB  ALA A 325      10.779 -15.868 -16.528  1.00  0.67           H  
ATOM   5039 2HB  ALA A 325      11.546 -14.865 -15.275  1.00  0.67           H  
ATOM   5040 3HB  ALA A 325      10.772 -16.402 -14.858  1.00  0.67           H  
ATOM   5041  N   ASN A 326       7.878 -16.678 -14.680  1.00  0.66           N  
ATOM   5042  CA  ASN A 326       6.781 -17.606 -14.919  1.00  0.66           C  
ATOM   5043  C   ASN A 326       5.386 -16.966 -14.847  1.00  0.66           C  
ATOM   5044  O   ASN A 326       4.387 -17.606 -15.211  1.00  0.66           O  
ATOM   5045  CB  ASN A 326       6.893 -18.767 -13.970  1.00  0.66           C  
ATOM   5046  CG  ASN A 326       7.946 -19.820 -14.378  1.00  0.66           C  
ATOM   5047  OD1 ASN A 326       8.266 -20.029 -15.570  1.00  0.66           O  
ATOM   5048  ND2 ASN A 326       8.471 -20.483 -13.409  1.00  0.66           N  
ATOM   5049  H   ASN A 326       8.416 -16.760 -13.814  1.00  0.66           H  
ATOM   5050  HA  ASN A 326       6.894 -17.995 -15.931  1.00  0.66           H  
ATOM   5051 1HB  ASN A 326       7.173 -18.378 -12.983  1.00  0.66           H  
ATOM   5052 2HB  ASN A 326       5.937 -19.233 -13.852  1.00  0.66           H  
ATOM   5053 1HD2 ASN A 326       9.145 -21.186 -13.580  1.00  0.66           H  
ATOM   5054 2HD2 ASN A 326       8.178 -20.320 -12.466  1.00  0.66           H  
ATOM   5055  N   HIS A 327       5.320 -15.710 -14.396  1.00  0.66           N  
ATOM   5056  CA  HIS A 327       4.081 -14.958 -14.308  1.00  0.66           C  
ATOM   5057  C   HIS A 327       4.120 -13.776 -15.261  1.00  0.66           C  
ATOM   5058  O   HIS A 327       3.361 -12.819 -15.100  1.00  0.66           O  
ATOM   5059  CB  HIS A 327       3.839 -14.383 -12.920  1.00  0.66           C  
ATOM   5060  CG  HIS A 327       3.690 -15.342 -11.829  1.00  0.66           C  
ATOM   5061  ND1 HIS A 327       4.390 -15.222 -10.645  1.00  0.66           N  
ATOM   5062  CD2 HIS A 327       2.935 -16.449 -11.709  1.00  0.66           C  
ATOM   5063  CE1 HIS A 327       4.069 -16.212  -9.852  1.00  0.66           C  
ATOM   5064  NE2 HIS A 327       3.191 -16.967 -10.471  1.00  0.66           N  
ATOM   5065  H   HIS A 327       6.173 -15.222 -14.126  1.00  0.66           H  
ATOM   5066  HA  HIS A 327       3.239 -15.591 -14.580  1.00  0.66           H  
ATOM   5067 1HB  HIS A 327       4.676 -13.729 -12.668  1.00  0.66           H  
ATOM   5068 2HB  HIS A 327       2.951 -13.773 -12.951  1.00  0.66           H  
ATOM   5069  HD2 HIS A 327       2.252 -16.860 -12.456  1.00  0.66           H  
ATOM   5070  HE1 HIS A 327       4.463 -16.386  -8.853  1.00  0.66           H  
ATOM   5071  HE2 HIS A 327       2.779 -17.812 -10.087  1.00  0.66           H  
ATOM   5072  N   ASP A 328       5.041 -13.811 -16.213  1.00  0.67           N  
ATOM   5073  CA  ASP A 328       5.232 -12.717 -17.142  1.00  0.67           C  
ATOM   5074  C   ASP A 328       4.137 -12.653 -18.224  1.00  0.67           C  
ATOM   5075  O   ASP A 328       4.049 -13.577 -19.039  1.00  0.67           O  
ATOM   5076  CB  ASP A 328       6.621 -12.850 -17.755  1.00  0.67           C  
ATOM   5077  CG  ASP A 328       7.028 -11.759 -18.689  1.00  0.67           C  
ATOM   5078  OD1 ASP A 328       6.167 -11.090 -19.244  1.00  0.67           O  
ATOM   5079  OD2 ASP A 328       8.226 -11.589 -18.865  1.00  0.67           O  
ATOM   5080  H   ASP A 328       5.672 -14.612 -16.285  1.00  0.67           H  
ATOM   5081  HA  ASP A 328       5.247 -11.824 -16.540  1.00  0.67           H  
ATOM   5082 1HB  ASP A 328       7.351 -12.893 -16.942  1.00  0.67           H  
ATOM   5083 2HB  ASP A 328       6.686 -13.805 -18.286  1.00  0.67           H  
ATOM   5084  N   PRO A 329       3.317 -11.566 -18.275  1.00  0.68           N  
ATOM   5085  CA  PRO A 329       2.164 -11.361 -19.136  1.00  0.68           C  
ATOM   5086  C   PRO A 329       2.514 -11.297 -20.617  1.00  0.68           C  
ATOM   5087  O   PRO A 329       1.631 -11.400 -21.471  1.00  0.68           O  
ATOM   5088  CB  PRO A 329       1.594 -10.026 -18.659  1.00  0.68           C  
ATOM   5089  CG  PRO A 329       2.759  -9.307 -18.063  1.00  0.68           C  
ATOM   5090  CD  PRO A 329       3.612 -10.386 -17.443  1.00  0.68           C  
ATOM   5091  HA  PRO A 329       1.443 -12.142 -18.929  1.00  0.68           H  
ATOM   5092 1HB  PRO A 329       1.153  -9.490 -19.512  1.00  0.68           H  
ATOM   5093 2HB  PRO A 329       0.781 -10.205 -17.940  1.00  0.68           H  
ATOM   5094 1HG  PRO A 329       3.296  -8.749 -18.850  1.00  0.68           H  
ATOM   5095 2HG  PRO A 329       2.412  -8.567 -17.330  1.00  0.68           H  
ATOM   5096 1HD  PRO A 329       4.658 -10.068 -17.559  1.00  0.68           H  
ATOM   5097 2HD  PRO A 329       3.316 -10.568 -16.404  1.00  0.68           H  
ATOM   5098  N   GLU A 330       3.798 -11.088 -20.941  1.00  0.68           N  
ATOM   5099  CA  GLU A 330       4.184 -11.015 -22.345  1.00  0.68           C  
ATOM   5100  C   GLU A 330       4.442 -12.411 -22.907  1.00  0.68           C  
ATOM   5101  O   GLU A 330       4.672 -12.581 -24.106  1.00  0.68           O  
ATOM   5102  CB  GLU A 330       5.404 -10.112 -22.543  1.00  0.68           C  
ATOM   5103  CG  GLU A 330       5.139  -8.628 -22.213  1.00  0.68           C  
ATOM   5104  CD  GLU A 330       6.323  -7.729 -22.501  1.00  0.68           C  
ATOM   5105  OE1 GLU A 330       7.321  -8.236 -22.953  1.00  0.68           O  
ATOM   5106  OE2 GLU A 330       6.239  -6.539 -22.263  1.00  0.68           O  
ATOM   5107  H   GLU A 330       4.534 -11.012 -20.226  1.00  0.68           H  
ATOM   5108  HA  GLU A 330       3.357 -10.579 -22.905  1.00  0.68           H  
ATOM   5109 1HB  GLU A 330       6.218 -10.460 -21.899  1.00  0.68           H  
ATOM   5110 2HB  GLU A 330       5.745 -10.177 -23.574  1.00  0.68           H  
ATOM   5111 1HG  GLU A 330       4.280  -8.285 -22.788  1.00  0.68           H  
ATOM   5112 2HG  GLU A 330       4.885  -8.556 -21.153  1.00  0.68           H  
ATOM   5113  N   VAL A 331       4.404 -13.408 -22.024  1.00  0.69           N  
ATOM   5114  CA  VAL A 331       4.595 -14.799 -22.386  1.00  0.69           C  
ATOM   5115  C   VAL A 331       3.265 -15.510 -22.148  1.00  0.69           C  
ATOM   5116  O   VAL A 331       2.775 -16.258 -23.000  1.00  0.69           O  
ATOM   5117  CB  VAL A 331       5.701 -15.439 -21.538  1.00  0.69           C  
ATOM   5118  CG1 VAL A 331       5.852 -16.889 -21.903  1.00  0.69           C  
ATOM   5119  CG2 VAL A 331       6.980 -14.680 -21.726  1.00  0.69           C  
ATOM   5120  H   VAL A 331       4.223 -13.200 -21.044  1.00  0.69           H  
ATOM   5121  HA  VAL A 331       4.859 -14.869 -23.441  1.00  0.69           H  
ATOM   5122  HB  VAL A 331       5.413 -15.395 -20.487  1.00  0.69           H  
ATOM   5123 1HG1 VAL A 331       6.623 -17.343 -21.281  1.00  0.69           H  
ATOM   5124 2HG1 VAL A 331       4.909 -17.407 -21.755  1.00  0.69           H  
ATOM   5125 3HG1 VAL A 331       6.136 -16.955 -22.946  1.00  0.69           H  
ATOM   5126 1HG2 VAL A 331       7.731 -15.134 -21.113  1.00  0.69           H  
ATOM   5127 2HG2 VAL A 331       7.280 -14.719 -22.770  1.00  0.69           H  
ATOM   5128 3HG2 VAL A 331       6.839 -13.639 -21.421  1.00  0.69           H  
ATOM   5129  N   PHE A 332       2.696 -15.269 -20.962  1.00  0.69           N  
ATOM   5130  CA  PHE A 332       1.430 -15.857 -20.551  1.00  0.69           C  
ATOM   5131  C   PHE A 332       0.336 -14.810 -20.449  1.00  0.69           C  
ATOM   5132  O   PHE A 332       0.350 -13.996 -19.547  1.00  0.69           O  
ATOM   5133  CB  PHE A 332       1.590 -16.558 -19.210  1.00  0.69           C  
ATOM   5134  CG  PHE A 332       2.451 -17.696 -19.316  1.00  0.69           C  
ATOM   5135  CD1 PHE A 332       3.813 -17.617 -19.080  1.00  0.69           C  
ATOM   5136  CD2 PHE A 332       1.906 -18.872 -19.718  1.00  0.69           C  
ATOM   5137  CE1 PHE A 332       4.592 -18.745 -19.249  1.00  0.69           C  
ATOM   5138  CE2 PHE A 332       2.659 -19.958 -19.884  1.00  0.69           C  
ATOM   5139  CZ  PHE A 332       3.993 -19.909 -19.658  1.00  0.69           C  
ATOM   5140  H   PHE A 332       3.161 -14.640 -20.314  1.00  0.69           H  
ATOM   5141  HA  PHE A 332       1.132 -16.592 -21.298  1.00  0.69           H  
ATOM   5142 1HB  PHE A 332       2.022 -15.864 -18.484  1.00  0.69           H  
ATOM   5143 2HB  PHE A 332       0.622 -16.882 -18.835  1.00  0.69           H  
ATOM   5144  HD1 PHE A 332       4.258 -16.670 -18.764  1.00  0.69           H  
ATOM   5145  HD2 PHE A 332       0.835 -18.924 -19.912  1.00  0.69           H  
ATOM   5146  HE1 PHE A 332       5.670 -18.720 -19.069  1.00  0.69           H  
ATOM   5147  HE2 PHE A 332       2.195 -20.867 -20.196  1.00  0.69           H  
ATOM   5148  HZ  PHE A 332       4.567 -20.794 -19.796  1.00  0.69           H  
ATOM   5149  N   ARG A 333      -0.661 -14.898 -21.321  1.00  0.69           N  
ATOM   5150  CA  ARG A 333      -1.757 -13.920 -21.405  1.00  0.69           C  
ATOM   5151  C   ARG A 333      -2.497 -13.666 -20.086  1.00  0.69           C  
ATOM   5152  O   ARG A 333      -2.909 -12.539 -19.802  1.00  0.69           O  
ATOM   5153  CB  ARG A 333      -2.772 -14.390 -22.429  1.00  0.69           C  
ATOM   5154  CG  ARG A 333      -3.917 -13.423 -22.720  1.00  0.69           C  
ATOM   5155  CD  ARG A 333      -4.859 -14.011 -23.717  1.00  0.69           C  
ATOM   5156  NE  ARG A 333      -5.937 -13.102 -24.099  1.00  0.69           N  
ATOM   5157  CZ  ARG A 333      -7.119 -12.964 -23.455  1.00  0.69           C  
ATOM   5158  NH1 ARG A 333      -7.394 -13.664 -22.372  1.00  0.69           N  
ATOM   5159  NH2 ARG A 333      -8.019 -12.113 -23.924  1.00  0.69           N  
ATOM   5160  H   ARG A 333      -0.620 -15.633 -22.012  1.00  0.69           H  
ATOM   5161  HA  ARG A 333      -1.331 -12.974 -21.742  1.00  0.69           H  
ATOM   5162 1HB  ARG A 333      -2.269 -14.599 -23.370  1.00  0.69           H  
ATOM   5163 2HB  ARG A 333      -3.225 -15.320 -22.084  1.00  0.69           H  
ATOM   5164 1HG  ARG A 333      -4.465 -13.215 -21.801  1.00  0.69           H  
ATOM   5165 2HG  ARG A 333      -3.519 -12.493 -23.125  1.00  0.69           H  
ATOM   5166 1HD  ARG A 333      -4.308 -14.281 -24.616  1.00  0.69           H  
ATOM   5167 2HD  ARG A 333      -5.308 -14.907 -23.287  1.00  0.69           H  
ATOM   5168  HE  ARG A 333      -5.792 -12.536 -24.923  1.00  0.69           H  
ATOM   5169 1HH1 ARG A 333      -6.709 -14.319 -21.976  1.00  0.69           H  
ATOM   5170 2HH1 ARG A 333      -8.283 -13.546 -21.913  1.00  0.69           H  
ATOM   5171 1HH2 ARG A 333      -7.818 -11.572 -24.754  1.00  0.69           H  
ATOM   5172 2HH2 ARG A 333      -8.904 -12.004 -23.452  1.00  0.69           H  
ATOM   5173  N   ASN A 334      -2.695 -14.722 -19.304  1.00  0.68           N  
ATOM   5174  CA  ASN A 334      -3.428 -14.641 -18.048  1.00  0.68           C  
ATOM   5175  C   ASN A 334      -2.620 -15.301 -16.924  1.00  0.68           C  
ATOM   5176  O   ASN A 334      -3.043 -16.313 -16.369  1.00  0.68           O  
ATOM   5177  CB  ASN A 334      -4.773 -15.320 -18.198  1.00  0.68           C  
ATOM   5178  CG  ASN A 334      -5.643 -14.675 -19.252  1.00  0.68           C  
ATOM   5179  OD1 ASN A 334      -5.705 -15.140 -20.409  1.00  0.68           O  
ATOM   5180  ND2 ASN A 334      -6.317 -13.615 -18.870  1.00  0.68           N  
ATOM   5181  H   ASN A 334      -2.312 -15.609 -19.595  1.00  0.68           H  
ATOM   5182  HA  ASN A 334      -3.605 -13.596 -17.806  1.00  0.68           H  
ATOM   5183 1HB  ASN A 334      -4.623 -16.369 -18.457  1.00  0.68           H  
ATOM   5184 2HB  ASN A 334      -5.301 -15.295 -17.242  1.00  0.68           H  
ATOM   5185 1HD2 ASN A 334      -6.914 -13.133 -19.508  1.00  0.68           H  
ATOM   5186 2HD2 ASN A 334      -6.231 -13.283 -17.931  1.00  0.68           H  
ATOM   5187  N   PRO A 335      -1.485 -14.709 -16.515  1.00  0.67           N  
ATOM   5188  CA  PRO A 335      -0.455 -15.308 -15.677  1.00  0.67           C  
ATOM   5189  C   PRO A 335      -0.901 -15.666 -14.263  1.00  0.67           C  
ATOM   5190  O   PRO A 335      -0.310 -16.541 -13.625  1.00  0.67           O  
ATOM   5191  CB  PRO A 335       0.597 -14.204 -15.629  1.00  0.67           C  
ATOM   5192  CG  PRO A 335      -0.151 -12.920 -15.861  1.00  0.67           C  
ATOM   5193  CD  PRO A 335      -1.265 -13.268 -16.794  1.00  0.67           C  
ATOM   5194  HA  PRO A 335      -0.056 -16.197 -16.190  1.00  0.67           H  
ATOM   5195 1HB  PRO A 335       1.097 -14.212 -14.655  1.00  0.67           H  
ATOM   5196 2HB  PRO A 335       1.369 -14.381 -16.398  1.00  0.67           H  
ATOM   5197 1HG  PRO A 335      -0.500 -12.507 -14.903  1.00  0.67           H  
ATOM   5198 2HG  PRO A 335       0.541 -12.177 -16.289  1.00  0.67           H  
ATOM   5199 1HD  PRO A 335      -2.137 -12.667 -16.516  1.00  0.67           H  
ATOM   5200 2HD  PRO A 335      -0.959 -13.088 -17.813  1.00  0.67           H  
ATOM   5201  N   GLU A 336      -1.982 -15.030 -13.806  1.00  0.65           N  
ATOM   5202  CA  GLU A 336      -2.526 -15.225 -12.465  1.00  0.65           C  
ATOM   5203  C   GLU A 336      -3.477 -16.413 -12.381  1.00  0.65           C  
ATOM   5204  O   GLU A 336      -3.983 -16.730 -11.303  1.00  0.65           O  
ATOM   5205  CB  GLU A 336      -3.305 -13.982 -12.034  1.00  0.65           C  
ATOM   5206  CG  GLU A 336      -2.495 -12.729 -11.882  1.00  0.65           C  
ATOM   5207  CD  GLU A 336      -3.344 -11.512 -11.520  1.00  0.65           C  
ATOM   5208  OE1 GLU A 336      -4.535 -11.657 -11.384  1.00  0.65           O  
ATOM   5209  OE2 GLU A 336      -2.790 -10.437 -11.402  1.00  0.65           O  
ATOM   5210  H   GLU A 336      -2.433 -14.353 -14.399  1.00  0.65           H  
ATOM   5211  HA  GLU A 336      -1.697 -15.396 -11.778  1.00  0.65           H  
ATOM   5212 1HB  GLU A 336      -4.089 -13.781 -12.765  1.00  0.65           H  
ATOM   5213 2HB  GLU A 336      -3.794 -14.177 -11.080  1.00  0.65           H  
ATOM   5214 1HG  GLU A 336      -1.765 -12.898 -11.095  1.00  0.65           H  
ATOM   5215 2HG  GLU A 336      -1.956 -12.538 -12.808  1.00  0.65           H  
ATOM   5216  N   LYS A 337      -3.758 -17.037 -13.519  1.00  0.63           N  
ATOM   5217  CA  LYS A 337      -4.679 -18.159 -13.565  1.00  0.63           C  
ATOM   5218  C   LYS A 337      -3.969 -19.474 -13.836  1.00  0.63           C  
ATOM   5219  O   LYS A 337      -3.063 -19.555 -14.668  1.00  0.63           O  
ATOM   5220  CB  LYS A 337      -5.765 -17.916 -14.609  1.00  0.63           C  
ATOM   5221  CG  LYS A 337      -6.807 -19.027 -14.724  1.00  0.63           C  
ATOM   5222  CD  LYS A 337      -7.906 -18.661 -15.704  1.00  0.63           C  
ATOM   5223  CE  LYS A 337      -8.908 -19.795 -15.854  1.00  0.63           C  
ATOM   5224  NZ  LYS A 337     -10.016 -19.435 -16.788  1.00  0.63           N  
ATOM   5225  H   LYS A 337      -3.323 -16.734 -14.392  1.00  0.63           H  
ATOM   5226  HA  LYS A 337      -5.164 -18.247 -12.593  1.00  0.63           H  
ATOM   5227 1HB  LYS A 337      -6.286 -16.987 -14.379  1.00  0.63           H  
ATOM   5228 2HB  LYS A 337      -5.297 -17.793 -15.589  1.00  0.63           H  
ATOM   5229 1HG  LYS A 337      -6.325 -19.931 -15.090  1.00  0.63           H  
ATOM   5230 2HG  LYS A 337      -7.240 -19.239 -13.748  1.00  0.63           H  
ATOM   5231 1HD  LYS A 337      -8.424 -17.766 -15.357  1.00  0.63           H  
ATOM   5232 2HD  LYS A 337      -7.461 -18.451 -16.677  1.00  0.63           H  
ATOM   5233 1HE  LYS A 337      -8.389 -20.678 -16.238  1.00  0.63           H  
ATOM   5234 2HE  LYS A 337      -9.331 -20.033 -14.877  1.00  0.63           H  
ATOM   5235 1HZ  LYS A 337     -10.657 -20.210 -16.866  1.00  0.63           H  
ATOM   5236 2HZ  LYS A 337     -10.506 -18.625 -16.434  1.00  0.63           H  
ATOM   5237 3HZ  LYS A 337      -9.632 -19.223 -17.699  1.00  0.63           H  
ATOM   5238  N   LEU A 338      -4.387 -20.498 -13.109  1.00  0.63           N  
ATOM   5239  CA  LEU A 338      -3.908 -21.859 -13.292  1.00  0.63           C  
ATOM   5240  C   LEU A 338      -4.749 -22.454 -14.420  1.00  0.63           C  
ATOM   5241  O   LEU A 338      -5.977 -22.406 -14.328  1.00  0.63           O  
ATOM   5242  CB  LEU A 338      -4.115 -22.643 -11.987  1.00  0.63           C  
ATOM   5243  CG  LEU A 338      -3.642 -24.048 -11.960  1.00  0.63           C  
ATOM   5244  CD1 LEU A 338      -2.136 -24.045 -12.087  1.00  0.63           C  
ATOM   5245  CD2 LEU A 338      -4.091 -24.695 -10.651  1.00  0.63           C  
ATOM   5246  H   LEU A 338      -5.103 -20.331 -12.415  1.00  0.63           H  
ATOM   5247  HA  LEU A 338      -2.857 -21.852 -13.581  1.00  0.63           H  
ATOM   5248 1HB  LEU A 338      -3.609 -22.125 -11.185  1.00  0.63           H  
ATOM   5249 2HB  LEU A 338      -5.181 -22.653 -11.756  1.00  0.63           H  
ATOM   5250  HG  LEU A 338      -4.057 -24.594 -12.813  1.00  0.63           H  
ATOM   5251 1HD1 LEU A 338      -1.766 -25.066 -12.094  1.00  0.63           H  
ATOM   5252 2HD1 LEU A 338      -1.858 -23.550 -13.012  1.00  0.63           H  
ATOM   5253 3HD1 LEU A 338      -1.706 -23.507 -11.255  1.00  0.63           H  
ATOM   5254 1HD2 LEU A 338      -3.745 -25.711 -10.629  1.00  0.63           H  
ATOM   5255 2HD2 LEU A 338      -3.674 -24.148  -9.809  1.00  0.63           H  
ATOM   5256 3HD2 LEU A 338      -5.176 -24.680 -10.581  1.00  0.63           H  
ATOM   5257  N   ASP A 339      -4.132 -22.958 -15.498  1.00  0.66           N  
ATOM   5258  CA  ASP A 339      -4.948 -23.462 -16.610  1.00  0.66           C  
ATOM   5259  C   ASP A 339      -4.374 -24.700 -17.279  1.00  0.66           C  
ATOM   5260  O   ASP A 339      -3.512 -24.643 -18.162  1.00  0.66           O  
ATOM   5261  CB  ASP A 339      -5.190 -22.355 -17.634  1.00  0.66           C  
ATOM   5262  CG  ASP A 339      -6.104 -22.752 -18.836  1.00  0.66           C  
ATOM   5263  OD1 ASP A 339      -6.394 -23.939 -19.066  1.00  0.66           O  
ATOM   5264  OD2 ASP A 339      -6.484 -21.829 -19.543  1.00  0.66           O  
ATOM   5265  H   ASP A 339      -3.107 -22.993 -15.565  1.00  0.66           H  
ATOM   5266  HA  ASP A 339      -5.921 -23.739 -16.208  1.00  0.66           H  
ATOM   5267 1HB  ASP A 339      -5.642 -21.500 -17.128  1.00  0.66           H  
ATOM   5268 2HB  ASP A 339      -4.227 -22.023 -18.022  1.00  0.66           H  
ATOM   5269  N   LEU A 340      -4.968 -25.818 -16.912  1.00  0.72           N  
ATOM   5270  CA  LEU A 340      -4.569 -27.156 -17.300  1.00  0.72           C  
ATOM   5271  C   LEU A 340      -4.668 -27.472 -18.779  1.00  0.72           C  
ATOM   5272  O   LEU A 340      -4.110 -28.471 -19.233  1.00  0.72           O  
ATOM   5273  CB  LEU A 340      -5.458 -28.133 -16.566  1.00  0.72           C  
ATOM   5274  CG  LEU A 340      -5.281 -28.163 -15.123  1.00  0.72           C  
ATOM   5275  CD1 LEU A 340      -6.306 -29.017 -14.554  1.00  0.72           C  
ATOM   5276  CD2 LEU A 340      -3.969 -28.656 -14.832  1.00  0.72           C  
ATOM   5277  H   LEU A 340      -5.736 -25.734 -16.240  1.00  0.72           H  
ATOM   5278  HA  LEU A 340      -3.535 -27.297 -16.990  1.00  0.72           H  
ATOM   5279 1HB  LEU A 340      -6.500 -27.879 -16.769  1.00  0.72           H  
ATOM   5280 2HB  LEU A 340      -5.265 -29.132 -16.944  1.00  0.72           H  
ATOM   5281  HG  LEU A 340      -5.381 -27.171 -14.706  1.00  0.72           H  
ATOM   5282 1HD1 LEU A 340      -6.171 -29.043 -13.482  1.00  0.72           H  
ATOM   5283 2HD1 LEU A 340      -7.279 -28.607 -14.793  1.00  0.72           H  
ATOM   5284 3HD1 LEU A 340      -6.218 -30.013 -14.967  1.00  0.72           H  
ATOM   5285 1HD2 LEU A 340      -3.837 -28.687 -13.751  1.00  0.72           H  
ATOM   5286 2HD2 LEU A 340      -3.865 -29.656 -15.256  1.00  0.72           H  
ATOM   5287 3HD2 LEU A 340      -3.230 -27.989 -15.279  1.00  0.72           H  
ATOM   5288  N   THR A 341      -5.426 -26.685 -19.532  1.00  0.82           N  
ATOM   5289  CA  THR A 341      -5.626 -27.021 -20.927  1.00  0.82           C  
ATOM   5290  C   THR A 341      -4.648 -26.311 -21.861  1.00  0.82           C  
ATOM   5291  O   THR A 341      -4.726 -26.463 -23.082  1.00  0.82           O  
ATOM   5292  CB  THR A 341      -7.083 -26.754 -21.331  1.00  0.82           C  
ATOM   5293  OG1 THR A 341      -7.405 -25.349 -21.222  1.00  0.82           O  
ATOM   5294  CG2 THR A 341      -7.994 -27.560 -20.392  1.00  0.82           C  
ATOM   5295  H   THR A 341      -5.843 -25.820 -19.154  1.00  0.82           H  
ATOM   5296  HA  THR A 341      -5.459 -28.091 -21.042  1.00  0.82           H  
ATOM   5297  HB  THR A 341      -7.246 -27.076 -22.358  1.00  0.82           H  
ATOM   5298  HG1 THR A 341      -7.034 -24.951 -20.392  1.00  0.82           H  
ATOM   5299 1HG2 THR A 341      -9.035 -27.394 -20.663  1.00  0.82           H  
ATOM   5300 2HG2 THR A 341      -7.757 -28.621 -20.479  1.00  0.82           H  
ATOM   5301 3HG2 THR A 341      -7.829 -27.235 -19.363  1.00  0.82           H  
ATOM   5302  N   ARG A 342      -3.731 -25.525 -21.302  1.00  0.94           N  
ATOM   5303  CA  ARG A 342      -2.761 -24.823 -22.132  1.00  0.94           C  
ATOM   5304  C   ARG A 342      -1.631 -25.758 -22.567  1.00  0.94           C  
ATOM   5305  O   ARG A 342      -1.202 -26.632 -21.810  1.00  0.94           O  
ATOM   5306  CB  ARG A 342      -2.224 -23.625 -21.379  1.00  0.94           C  
ATOM   5307  CG  ARG A 342      -3.314 -22.661 -21.020  1.00  0.94           C  
ATOM   5308  CD  ARG A 342      -3.818 -21.890 -22.180  1.00  0.94           C  
ATOM   5309  NE  ARG A 342      -4.934 -21.035 -21.799  1.00  0.94           N  
ATOM   5310  CZ  ARG A 342      -5.470 -20.068 -22.558  1.00  0.94           C  
ATOM   5311  NH1 ARG A 342      -4.971 -19.792 -23.747  1.00  0.94           N  
ATOM   5312  NH2 ARG A 342      -6.508 -19.400 -22.099  1.00  0.94           N  
ATOM   5313  H   ARG A 342      -3.707 -25.402 -20.285  1.00  0.94           H  
ATOM   5314  HA  ARG A 342      -3.270 -24.462 -23.025  1.00  0.94           H  
ATOM   5315 1HB  ARG A 342      -1.769 -23.952 -20.443  1.00  0.94           H  
ATOM   5316 2HB  ARG A 342      -1.471 -23.105 -21.971  1.00  0.94           H  
ATOM   5317 1HG  ARG A 342      -4.140 -23.240 -20.629  1.00  0.94           H  
ATOM   5318 2HG  ARG A 342      -2.962 -21.969 -20.255  1.00  0.94           H  
ATOM   5319 1HD  ARG A 342      -3.023 -21.264 -22.583  1.00  0.94           H  
ATOM   5320 2HD  ARG A 342      -4.167 -22.582 -22.947  1.00  0.94           H  
ATOM   5321  HE  ARG A 342      -5.392 -21.225 -20.892  1.00  0.94           H  
ATOM   5322 1HH1 ARG A 342      -4.176 -20.310 -24.092  1.00  0.94           H  
ATOM   5323 2HH1 ARG A 342      -5.383 -19.065 -24.312  1.00  0.94           H  
ATOM   5324 1HH2 ARG A 342      -6.883 -19.631 -21.180  1.00  0.94           H  
ATOM   5325 2HH2 ARG A 342      -6.928 -18.671 -22.650  1.00  0.94           H  
ATOM   5326  N   GLU A 343      -1.131 -25.549 -23.782  1.00  1.06           N  
ATOM   5327  CA  GLU A 343      -0.046 -26.358 -24.337  1.00  1.06           C  
ATOM   5328  C   GLU A 343       1.094 -25.497 -24.870  1.00  1.06           C  
ATOM   5329  O   GLU A 343       0.900 -24.316 -25.152  1.00  1.06           O  
ATOM   5330  CB  GLU A 343      -0.575 -27.263 -25.458  1.00  1.06           C  
ATOM   5331  CG  GLU A 343      -1.618 -28.308 -25.014  1.00  1.06           C  
ATOM   5332  CD  GLU A 343      -2.099 -29.201 -26.149  1.00  1.06           C  
ATOM   5333  OE1 GLU A 343      -1.777 -28.919 -27.278  1.00  1.06           O  
ATOM   5334  OE2 GLU A 343      -2.773 -30.170 -25.879  1.00  1.06           O  
ATOM   5335  H   GLU A 343      -1.528 -24.817 -24.351  1.00  1.06           H  
ATOM   5336  HA  GLU A 343       0.355 -26.989 -23.544  1.00  1.06           H  
ATOM   5337 1HB  GLU A 343      -1.029 -26.647 -26.234  1.00  1.06           H  
ATOM   5338 2HB  GLU A 343       0.261 -27.796 -25.917  1.00  1.06           H  
ATOM   5339 1HG  GLU A 343      -1.181 -28.930 -24.233  1.00  1.06           H  
ATOM   5340 2HG  GLU A 343      -2.476 -27.790 -24.585  1.00  1.06           H  
ATOM   5341  N   ASP A 344       2.282 -26.104 -24.996  1.00  1.13           N  
ATOM   5342  CA  ASP A 344       3.483 -25.442 -25.529  1.00  1.13           C  
ATOM   5343  C   ASP A 344       3.850 -24.164 -24.778  1.00  1.13           C  
ATOM   5344  O   ASP A 344       4.269 -23.169 -25.371  1.00  1.13           O  
ATOM   5345  CB  ASP A 344       3.310 -25.131 -27.016  1.00  1.13           C  
ATOM   5346  CG  ASP A 344       3.161 -26.393 -27.869  1.00  1.13           C  
ATOM   5347  OD1 ASP A 344       3.440 -27.458 -27.367  1.00  1.13           O  
ATOM   5348  OD2 ASP A 344       2.777 -26.280 -29.010  1.00  1.13           O  
ATOM   5349  H   ASP A 344       2.348 -27.075 -24.727  1.00  1.13           H  
ATOM   5350  HA  ASP A 344       4.319 -26.136 -25.426  1.00  1.13           H  
ATOM   5351 1HB  ASP A 344       2.435 -24.497 -27.166  1.00  1.13           H  
ATOM   5352 2HB  ASP A 344       4.176 -24.572 -27.369  1.00  1.13           H  
ATOM   5353  N   ASN A 345       3.712 -24.220 -23.464  1.00  1.12           N  
ATOM   5354  CA  ASN A 345       4.012 -23.117 -22.571  1.00  1.12           C  
ATOM   5355  C   ASN A 345       5.507 -23.029 -22.236  1.00  1.12           C  
ATOM   5356  O   ASN A 345       6.095 -24.049 -21.890  1.00  1.12           O  
ATOM   5357  CB  ASN A 345       3.246 -23.321 -21.297  1.00  1.12           C  
ATOM   5358  CG  ASN A 345       1.792 -23.208 -21.449  1.00  1.12           C  
ATOM   5359  OD1 ASN A 345       1.259 -22.289 -22.088  1.00  1.12           O  
ATOM   5360  ND2 ASN A 345       1.114 -24.127 -20.843  1.00  1.12           N  
ATOM   5361  H   ASN A 345       3.366 -25.082 -23.067  1.00  1.12           H  
ATOM   5362  HA  ASN A 345       3.663 -22.202 -23.037  1.00  1.12           H  
ATOM   5363 1HB  ASN A 345       3.443 -24.327 -20.954  1.00  1.12           H  
ATOM   5364 2HB  ASN A 345       3.603 -22.657 -20.533  1.00  1.12           H  
ATOM   5365 1HD2 ASN A 345       0.122 -24.107 -20.869  1.00  1.12           H  
ATOM   5366 2HD2 ASN A 345       1.578 -24.849 -20.328  1.00  1.12           H  
ATOM   5367  N   PRO A 346       6.190 -21.895 -22.457  1.00  1.06           N  
ATOM   5368  CA  PRO A 346       7.561 -21.676 -22.030  1.00  1.06           C  
ATOM   5369  C   PRO A 346       7.628 -21.784 -20.514  1.00  1.06           C  
ATOM   5370  O   PRO A 346       6.726 -21.312 -19.839  1.00  1.06           O  
ATOM   5371  CB  PRO A 346       7.841 -20.247 -22.509  1.00  1.06           C  
ATOM   5372  CG  PRO A 346       6.871 -20.041 -23.659  1.00  1.06           C  
ATOM   5373  CD  PRO A 346       5.624 -20.797 -23.257  1.00  1.06           C  
ATOM   5374  HA  PRO A 346       8.222 -22.410 -22.511  1.00  1.06           H  
ATOM   5375 1HB  PRO A 346       7.688 -19.540 -21.682  1.00  1.06           H  
ATOM   5376 2HB  PRO A 346       8.893 -20.157 -22.815  1.00  1.06           H  
ATOM   5377 1HG  PRO A 346       6.692 -18.981 -23.835  1.00  1.06           H  
ATOM   5378 2HG  PRO A 346       7.308 -20.440 -24.587  1.00  1.06           H  
ATOM   5379 1HD  PRO A 346       4.950 -20.169 -22.650  1.00  1.06           H  
ATOM   5380 2HD  PRO A 346       5.154 -21.166 -24.178  1.00  1.06           H  
ATOM   5381  N   HIS A 347       8.696 -22.335 -19.967  1.00  0.97           N  
ATOM   5382  CA  HIS A 347       8.816 -22.397 -18.510  1.00  0.97           C  
ATOM   5383  C   HIS A 347      10.254 -22.163 -18.102  1.00  0.97           C  
ATOM   5384  O   HIS A 347      11.168 -22.538 -18.836  1.00  0.97           O  
ATOM   5385  CB  HIS A 347       8.366 -23.759 -17.944  1.00  0.97           C  
ATOM   5386  CG  HIS A 347       6.943 -24.130 -18.197  1.00  0.97           C  
ATOM   5387  ND1 HIS A 347       5.894 -23.596 -17.489  1.00  0.97           N  
ATOM   5388  CD2 HIS A 347       6.405 -25.005 -19.062  1.00  0.97           C  
ATOM   5389  CE1 HIS A 347       4.769 -24.121 -17.928  1.00  0.97           C  
ATOM   5390  NE2 HIS A 347       5.061 -24.977 -18.878  1.00  0.97           N  
ATOM   5391  H   HIS A 347       9.422 -22.725 -20.550  1.00  0.97           H  
ATOM   5392  HA  HIS A 347       8.211 -21.615 -18.049  1.00  0.97           H  
ATOM   5393 1HB  HIS A 347       8.995 -24.544 -18.363  1.00  0.97           H  
ATOM   5394 2HB  HIS A 347       8.524 -23.767 -16.864  1.00  0.97           H  
ATOM   5395  HD2 HIS A 347       6.939 -25.626 -19.781  1.00  0.97           H  
ATOM   5396  HE1 HIS A 347       3.765 -23.898 -17.560  1.00  0.97           H  
ATOM   5397  HE2 HIS A 347       4.401 -25.547 -19.397  1.00  0.97           H  
ATOM   5398  N   ILE A 348      10.460 -21.604 -16.915  1.00  0.91           N  
ATOM   5399  CA  ILE A 348      11.817 -21.457 -16.391  1.00  0.91           C  
ATOM   5400  C   ILE A 348      11.888 -21.878 -14.932  1.00  0.91           C  
ATOM   5401  O   ILE A 348      12.780 -21.473 -14.187  1.00  0.91           O  
ATOM   5402  CB  ILE A 348      12.296 -20.017 -16.524  1.00  0.91           C  
ATOM   5403  CG1 ILE A 348      13.715 -19.950 -16.246  1.00  0.91           C  
ATOM   5404  CG2 ILE A 348      11.580 -19.106 -15.562  1.00  0.91           C  
ATOM   5405  CD1 ILE A 348      14.256 -18.686 -16.650  1.00  0.91           C  
ATOM   5406  H   ILE A 348       9.668 -21.242 -16.374  1.00  0.91           H  
ATOM   5407  HA  ILE A 348      12.488 -22.100 -16.962  1.00  0.91           H  
ATOM   5408  HB  ILE A 348      12.140 -19.671 -17.543  1.00  0.91           H  
ATOM   5409 1HG1 ILE A 348      13.881 -20.071 -15.179  1.00  0.91           H  
ATOM   5410 2HG1 ILE A 348      14.234 -20.746 -16.773  1.00  0.91           H  
ATOM   5411 1HG2 ILE A 348      11.970 -18.109 -15.688  1.00  0.91           H  
ATOM   5412 2HG2 ILE A 348      10.525 -19.108 -15.769  1.00  0.91           H  
ATOM   5413 3HG2 ILE A 348      11.751 -19.437 -14.542  1.00  0.91           H  
ATOM   5414 1HD1 ILE A 348      15.270 -18.681 -16.415  1.00  0.91           H  
ATOM   5415 2HD1 ILE A 348      14.119 -18.545 -17.727  1.00  0.91           H  
ATOM   5416 3HD1 ILE A 348      13.744 -17.892 -16.111  1.00  0.91           H  
ATOM   5417  N   SER A 349      10.944 -22.716 -14.541  1.00  0.87           N  
ATOM   5418  CA  SER A 349      10.792 -23.154 -13.160  1.00  0.87           C  
ATOM   5419  C   SER A 349      11.961 -23.951 -12.574  1.00  0.87           C  
ATOM   5420  O   SER A 349      12.122 -24.008 -11.358  1.00  0.87           O  
ATOM   5421  CB  SER A 349       9.547 -23.977 -13.079  1.00  0.87           C  
ATOM   5422  OG  SER A 349       9.695 -25.175 -13.785  1.00  0.87           O  
ATOM   5423  H   SER A 349      10.284 -23.035 -15.235  1.00  0.87           H  
ATOM   5424  HA  SER A 349      10.668 -22.261 -12.550  1.00  0.87           H  
ATOM   5425 1HB  SER A 349       9.335 -24.175 -12.059  1.00  0.87           H  
ATOM   5426 2HB  SER A 349       8.703 -23.417 -13.482  1.00  0.87           H  
ATOM   5427  HG  SER A 349      10.422 -25.640 -13.352  1.00  0.87           H  
ATOM   5428  N   PHE A 350      12.763 -24.558 -13.436  1.00  0.87           N  
ATOM   5429  CA  PHE A 350      13.943 -25.317 -13.035  1.00  0.87           C  
ATOM   5430  C   PHE A 350      15.186 -24.664 -13.620  1.00  0.87           C  
ATOM   5431  O   PHE A 350      16.228 -25.313 -13.788  1.00  0.87           O  
ATOM   5432  CB  PHE A 350      13.876 -26.763 -13.503  1.00  0.87           C  
ATOM   5433  CG  PHE A 350      12.810 -27.647 -12.888  1.00  0.87           C  
ATOM   5434  CD1 PHE A 350      11.680 -28.014 -13.608  1.00  0.87           C  
ATOM   5435  CD2 PHE A 350      12.963 -28.146 -11.595  1.00  0.87           C  
ATOM   5436  CE1 PHE A 350      10.734 -28.868 -13.061  1.00  0.87           C  
ATOM   5437  CE2 PHE A 350      12.016 -28.993 -11.044  1.00  0.87           C  
ATOM   5438  CZ  PHE A 350      10.903 -29.362 -11.783  1.00  0.87           C  
ATOM   5439  H   PHE A 350      12.562 -24.473 -14.422  1.00  0.87           H  
ATOM   5440  HA  PHE A 350      14.025 -25.300 -11.951  1.00  0.87           H  
ATOM   5441 1HB  PHE A 350      13.713 -26.764 -14.572  1.00  0.87           H  
ATOM   5442 2HB  PHE A 350      14.839 -27.233 -13.337  1.00  0.87           H  
ATOM   5443  HD1 PHE A 350      11.550 -27.632 -14.622  1.00  0.87           H  
ATOM   5444  HD2 PHE A 350      13.847 -27.868 -11.018  1.00  0.87           H  
ATOM   5445  HE1 PHE A 350       9.857 -29.151 -13.638  1.00  0.87           H  
ATOM   5446  HE2 PHE A 350      12.152 -29.378 -10.033  1.00  0.87           H  
ATOM   5447  HZ  PHE A 350      10.157 -30.034 -11.354  1.00  0.87           H  
ATOM   5448  N   SER A 351      15.065 -23.365 -13.894  1.00  0.90           N  
ATOM   5449  CA  SER A 351      16.065 -22.552 -14.563  1.00  0.90           C  
ATOM   5450  C   SER A 351      16.113 -22.925 -16.023  1.00  0.90           C  
ATOM   5451  O   SER A 351      15.260 -23.646 -16.539  1.00  0.90           O  
ATOM   5452  CB  SER A 351      17.484 -22.711 -13.963  1.00  0.90           C  
ATOM   5453  OG  SER A 351      18.350 -21.707 -14.463  1.00  0.90           O  
ATOM   5454  H   SER A 351      14.186 -22.888 -13.689  1.00  0.90           H  
ATOM   5455  HA  SER A 351      15.767 -21.508 -14.498  1.00  0.90           H  
ATOM   5456 1HB  SER A 351      17.440 -22.660 -12.885  1.00  0.90           H  
ATOM   5457 2HB  SER A 351      17.895 -23.665 -14.217  1.00  0.90           H  
ATOM   5458  HG  SER A 351      18.713 -22.011 -15.355  1.00  0.90           H  
ATOM   5459  N   ALA A 352      17.120 -22.403 -16.661  1.00  0.94           N  
ATOM   5460  CA  ALA A 352      17.439 -22.519 -18.050  1.00  0.94           C  
ATOM   5461  C   ALA A 352      18.923 -22.279 -18.082  1.00  0.94           C  
ATOM   5462  O   ALA A 352      19.498 -21.983 -17.024  1.00  0.94           O  
ATOM   5463  CB  ALA A 352      16.651 -21.525 -18.892  1.00  0.94           C  
ATOM   5464  H   ALA A 352      17.734 -21.842 -16.101  1.00  0.94           H  
ATOM   5465  HA  ALA A 352      17.238 -23.535 -18.390  1.00  0.94           H  
ATOM   5466 1HB  ALA A 352      16.943 -21.613 -19.938  1.00  0.94           H  
ATOM   5467 2HB  ALA A 352      15.582 -21.733 -18.797  1.00  0.94           H  
ATOM   5468 3HB  ALA A 352      16.852 -20.514 -18.551  1.00  0.94           H  
ATOM   5469  N   GLY A 353      19.555 -22.475 -19.229  1.00  1.00           N  
ATOM   5470  CA  GLY A 353      20.981 -22.213 -19.328  1.00  1.00           C  
ATOM   5471  C   GLY A 353      21.812 -23.367 -18.803  1.00  1.00           C  
ATOM   5472  O   GLY A 353      21.306 -24.472 -18.577  1.00  1.00           O  
ATOM   5473  H   GLY A 353      19.042 -22.765 -20.050  1.00  1.00           H  
ATOM   5474 1HA  GLY A 353      21.245 -22.015 -20.366  1.00  1.00           H  
ATOM   5475 2HA  GLY A 353      21.218 -21.316 -18.765  1.00  1.00           H  
ATOM   5476  N   ILE A 354      23.094 -23.097 -18.598  1.00  1.05           N  
ATOM   5477  CA  ILE A 354      24.048 -24.132 -18.227  1.00  1.05           C  
ATOM   5478  C   ILE A 354      23.818 -24.727 -16.830  1.00  1.05           C  
ATOM   5479  O   ILE A 354      24.300 -25.819 -16.539  1.00  1.05           O  
ATOM   5480  CB  ILE A 354      25.495 -23.593 -18.334  1.00  1.05           C  
ATOM   5481  CG1 ILE A 354      25.730 -22.475 -17.327  1.00  1.05           C  
ATOM   5482  CG2 ILE A 354      25.767 -23.093 -19.753  1.00  1.05           C  
ATOM   5483  CD1 ILE A 354      27.172 -22.055 -17.219  1.00  1.05           C  
ATOM   5484  H   ILE A 354      23.423 -22.151 -18.758  1.00  1.05           H  
ATOM   5485  HA  ILE A 354      23.948 -24.944 -18.947  1.00  1.05           H  
ATOM   5486  HB  ILE A 354      26.184 -24.380 -18.112  1.00  1.05           H  
ATOM   5487 1HG1 ILE A 354      25.130 -21.608 -17.605  1.00  1.05           H  
ATOM   5488 2HG1 ILE A 354      25.423 -22.814 -16.354  1.00  1.05           H  
ATOM   5489 1HG2 ILE A 354      26.794 -22.733 -19.821  1.00  1.05           H  
ATOM   5490 2HG2 ILE A 354      25.621 -23.911 -20.457  1.00  1.05           H  
ATOM   5491 3HG2 ILE A 354      25.080 -22.279 -19.991  1.00  1.05           H  
ATOM   5492 1HD1 ILE A 354      27.268 -21.264 -16.471  1.00  1.05           H  
ATOM   5493 2HD1 ILE A 354      27.767 -22.914 -16.913  1.00  1.05           H  
ATOM   5494 3HD1 ILE A 354      27.524 -21.688 -18.180  1.00  1.05           H  
ATOM   5495  N   HIS A 355      23.058 -24.050 -15.970  1.00  1.09           N  
ATOM   5496  CA  HIS A 355      22.837 -24.552 -14.613  1.00  1.09           C  
ATOM   5497  C   HIS A 355      21.459 -25.170 -14.421  1.00  1.09           C  
ATOM   5498  O   HIS A 355      20.977 -25.266 -13.291  1.00  1.09           O  
ATOM   5499  CB  HIS A 355      23.007 -23.448 -13.566  1.00  1.09           C  
ATOM   5500  CG  HIS A 355      24.370 -22.856 -13.504  1.00  1.09           C  
ATOM   5501  ND1 HIS A 355      25.483 -23.545 -13.036  1.00  1.09           N  
ATOM   5502  CD2 HIS A 355      24.802 -21.619 -13.844  1.00  1.09           C  
ATOM   5503  CE1 HIS A 355      26.533 -22.750 -13.099  1.00  1.09           C  
ATOM   5504  NE2 HIS A 355      26.143 -21.575 -13.588  1.00  1.09           N  
ATOM   5505  H   HIS A 355      22.648 -23.172 -16.257  1.00  1.09           H  
ATOM   5506  HA  HIS A 355      23.571 -25.327 -14.392  1.00  1.09           H  
ATOM   5507 1HB  HIS A 355      22.292 -22.647 -13.761  1.00  1.09           H  
ATOM   5508 2HB  HIS A 355      22.779 -23.857 -12.583  1.00  1.09           H  
ATOM   5509  HD1 HIS A 355      25.553 -24.515 -12.694  1.00  1.09           H  
ATOM   5510  HD2 HIS A 355      24.293 -20.743 -14.249  1.00  1.09           H  
ATOM   5511  HE1 HIS A 355      27.498 -23.107 -12.771  1.00  1.09           H  
ATOM   5512  N   TYR A 356      20.831 -25.612 -15.508  1.00  1.11           N  
ATOM   5513  CA  TYR A 356      19.514 -26.234 -15.404  1.00  1.11           C  
ATOM   5514  C   TYR A 356      19.558 -27.318 -14.324  1.00  1.11           C  
ATOM   5515  O   TYR A 356      20.483 -28.146 -14.290  1.00  1.11           O  
ATOM   5516  CB  TYR A 356      19.111 -26.834 -16.743  1.00  1.11           C  
ATOM   5517  CG  TYR A 356      17.708 -27.381 -16.766  1.00  1.11           C  
ATOM   5518  CD1 TYR A 356      16.689 -26.487 -16.862  1.00  1.11           C  
ATOM   5519  CD2 TYR A 356      17.435 -28.747 -16.709  1.00  1.11           C  
ATOM   5520  CE1 TYR A 356      15.393 -26.900 -16.910  1.00  1.11           C  
ATOM   5521  CE2 TYR A 356      16.113 -29.180 -16.758  1.00  1.11           C  
ATOM   5522  CZ  TYR A 356      15.093 -28.246 -16.861  1.00  1.11           C  
ATOM   5523  OH  TYR A 356      13.766 -28.616 -16.932  1.00  1.11           O  
ATOM   5524  H   TYR A 356      21.246 -25.472 -16.433  1.00  1.11           H  
ATOM   5525  HA  TYR A 356      18.782 -25.488 -15.110  1.00  1.11           H  
ATOM   5526 1HB  TYR A 356      19.192 -26.066 -17.519  1.00  1.11           H  
ATOM   5527 2HB  TYR A 356      19.797 -27.635 -17.003  1.00  1.11           H  
ATOM   5528  HD1 TYR A 356      16.924 -25.437 -16.906  1.00  1.11           H  
ATOM   5529  HD2 TYR A 356      18.245 -29.470 -16.631  1.00  1.11           H  
ATOM   5530  HE1 TYR A 356      14.597 -26.159 -16.992  1.00  1.11           H  
ATOM   5531  HE2 TYR A 356      15.887 -30.244 -16.721  1.00  1.11           H  
ATOM   5532  HH  TYR A 356      13.226 -27.820 -16.989  1.00  1.11           H  
ATOM   5533  N   CYS A 357      18.575 -27.315 -13.420  1.00  1.10           N  
ATOM   5534  CA  CYS A 357      18.630 -28.283 -12.332  1.00  1.10           C  
ATOM   5535  C   CYS A 357      18.633 -29.719 -12.835  1.00  1.10           C  
ATOM   5536  O   CYS A 357      17.678 -30.189 -13.455  1.00  1.10           O  
ATOM   5537  CB  CYS A 357      17.469 -28.083 -11.361  1.00  1.10           C  
ATOM   5538  SG  CYS A 357      17.458 -29.247  -9.963  1.00  1.10           S  
ATOM   5539  H   CYS A 357      17.810 -26.638 -13.488  1.00  1.10           H  
ATOM   5540  HA  CYS A 357      19.555 -28.110 -11.781  1.00  1.10           H  
ATOM   5541 1HB  CYS A 357      17.500 -27.068 -10.961  1.00  1.10           H  
ATOM   5542 2HB  CYS A 357      16.529 -28.193 -11.897  1.00  1.10           H  
ATOM   5543  HG  CYS A 357      16.349 -28.779  -9.397  1.00  1.10           H  
ATOM   5544  N   ILE A 358      19.681 -30.445 -12.468  1.00  1.08           N  
ATOM   5545  CA  ILE A 358      19.887 -31.831 -12.873  1.00  1.08           C  
ATOM   5546  C   ILE A 358      18.789 -32.775 -12.369  1.00  1.08           C  
ATOM   5547  O   ILE A 358      18.518 -33.812 -12.968  1.00  1.08           O  
ATOM   5548  CB  ILE A 358      21.281 -32.311 -12.422  1.00  1.08           C  
ATOM   5549  CG1 ILE A 358      21.639 -33.591 -13.134  1.00  1.08           C  
ATOM   5550  CG2 ILE A 358      21.359 -32.497 -10.896  1.00  1.08           C  
ATOM   5551  CD1 ILE A 358      21.837 -33.466 -14.627  1.00  1.08           C  
ATOM   5552  H   ILE A 358      20.406 -29.984 -11.935  1.00  1.08           H  
ATOM   5553  HA  ILE A 358      19.871 -31.859 -13.962  1.00  1.08           H  
ATOM   5554  HB  ILE A 358      22.008 -31.569 -12.715  1.00  1.08           H  
ATOM   5555 1HG1 ILE A 358      22.545 -33.994 -12.688  1.00  1.08           H  
ATOM   5556 2HG1 ILE A 358      20.834 -34.283 -12.980  1.00  1.08           H  
ATOM   5557 1HG2 ILE A 358      22.365 -32.819 -10.621  1.00  1.08           H  
ATOM   5558 2HG2 ILE A 358      21.132 -31.554 -10.402  1.00  1.08           H  
ATOM   5559 3HG2 ILE A 358      20.649 -33.254 -10.578  1.00  1.08           H  
ATOM   5560 1HD1 ILE A 358      22.071 -34.440 -15.038  1.00  1.08           H  
ATOM   5561 2HD1 ILE A 358      20.921 -33.091 -15.082  1.00  1.08           H  
ATOM   5562 3HD1 ILE A 358      22.645 -32.789 -14.846  1.00  1.08           H  
ATOM   5563  N   GLY A 359      18.163 -32.419 -11.254  1.00  1.02           N  
ATOM   5564  CA  GLY A 359      17.105 -33.230 -10.676  1.00  1.02           C  
ATOM   5565  C   GLY A 359      15.715 -32.896 -11.230  1.00  1.02           C  
ATOM   5566  O   GLY A 359      14.727 -33.511 -10.824  1.00  1.02           O  
ATOM   5567  H   GLY A 359      18.423 -31.551 -10.810  1.00  1.02           H  
ATOM   5568 1HA  GLY A 359      17.324 -34.283 -10.854  1.00  1.02           H  
ATOM   5569 2HA  GLY A 359      17.106 -33.088  -9.596  1.00  1.02           H  
ATOM   5570  N   ALA A 360      15.621 -31.953 -12.174  1.00  0.96           N  
ATOM   5571  CA  ALA A 360      14.320 -31.554 -12.702  1.00  0.96           C  
ATOM   5572  C   ALA A 360      13.441 -32.708 -13.215  1.00  0.96           C  
ATOM   5573  O   ALA A 360      12.271 -32.761 -12.833  1.00  0.96           O  
ATOM   5574  CB  ALA A 360      14.502 -30.549 -13.813  1.00  0.96           C  
ATOM   5575  H   ALA A 360      16.454 -31.474 -12.524  1.00  0.96           H  
ATOM   5576  HA  ALA A 360      13.779 -31.075 -11.890  1.00  0.96           H  
ATOM   5577 1HB  ALA A 360      13.534 -30.214 -14.158  1.00  0.96           H  
ATOM   5578 2HB  ALA A 360      15.067 -29.700 -13.434  1.00  0.96           H  
ATOM   5579 3HB  ALA A 360      15.036 -30.966 -14.631  1.00  0.96           H  
ATOM   5580  N   PRO A 361      13.904 -33.669 -14.059  1.00  0.89           N  
ATOM   5581  CA  PRO A 361      13.062 -34.755 -14.517  1.00  0.89           C  
ATOM   5582  C   PRO A 361      12.646 -35.676 -13.387  1.00  0.89           C  
ATOM   5583  O   PRO A 361      11.632 -36.368 -13.486  1.00  0.89           O  
ATOM   5584  CB  PRO A 361      13.945 -35.471 -15.548  1.00  0.89           C  
ATOM   5585  CG  PRO A 361      15.366 -35.106 -15.173  1.00  0.89           C  
ATOM   5586  CD  PRO A 361      15.287 -33.699 -14.638  1.00  0.89           C  
ATOM   5587  HA  PRO A 361      12.173 -34.330 -15.002  1.00  0.89           H  
ATOM   5588 1HB  PRO A 361      13.770 -36.556 -15.502  1.00  0.89           H  
ATOM   5589 2HB  PRO A 361      13.677 -35.152 -16.562  1.00  0.89           H  
ATOM   5590 1HG  PRO A 361      15.757 -35.802 -14.422  1.00  0.89           H  
ATOM   5591 2HG  PRO A 361      16.026 -35.194 -16.049  1.00  0.89           H  
ATOM   5592 1HD  PRO A 361      16.080 -33.617 -13.919  1.00  0.89           H  
ATOM   5593 2HD  PRO A 361      15.392 -32.988 -15.460  1.00  0.89           H  
ATOM   5594  N   LEU A 362      13.396 -35.686 -12.285  1.00  0.83           N  
ATOM   5595  CA  LEU A 362      13.022 -36.574 -11.211  1.00  0.83           C  
ATOM   5596  C   LEU A 362      11.815 -35.936 -10.576  1.00  0.83           C  
ATOM   5597  O   LEU A 362      10.793 -36.586 -10.340  1.00  0.83           O  
ATOM   5598  CB  LEU A 362      14.154 -36.735 -10.194  1.00  0.83           C  
ATOM   5599  CG  LEU A 362      13.891 -37.746  -9.088  1.00  0.83           C  
ATOM   5600  CD1 LEU A 362      13.734 -39.103  -9.735  1.00  0.83           C  
ATOM   5601  CD2 LEU A 362      15.015 -37.719  -8.062  1.00  0.83           C  
ATOM   5602  H   LEU A 362      14.192 -35.071 -12.156  1.00  0.83           H  
ATOM   5603  HA  LEU A 362      12.738 -37.541 -11.606  1.00  0.83           H  
ATOM   5604 1HB  LEU A 362      15.059 -37.034 -10.720  1.00  0.83           H  
ATOM   5605 2HB  LEU A 362      14.335 -35.772  -9.718  1.00  0.83           H  
ATOM   5606  HG  LEU A 362      12.956 -37.505  -8.586  1.00  0.83           H  
ATOM   5607 1HD1 LEU A 362      13.530 -39.842  -8.988  1.00  0.83           H  
ATOM   5608 2HD1 LEU A 362      12.908 -39.067 -10.434  1.00  0.83           H  
ATOM   5609 3HD1 LEU A 362      14.651 -39.363 -10.256  1.00  0.83           H  
ATOM   5610 1HD2 LEU A 362      14.808 -38.448  -7.278  1.00  0.83           H  
ATOM   5611 2HD2 LEU A 362      15.945 -37.947  -8.528  1.00  0.83           H  
ATOM   5612 3HD2 LEU A 362      15.064 -36.722  -7.630  1.00  0.83           H  
ATOM   5613  N   ALA A 363      11.930 -34.622 -10.350  1.00  0.78           N  
ATOM   5614  CA  ALA A 363      10.868 -33.856  -9.728  1.00  0.78           C  
ATOM   5615  C   ALA A 363       9.597 -33.931 -10.552  1.00  0.78           C  
ATOM   5616  O   ALA A 363       8.511 -34.117 -10.015  1.00  0.78           O  
ATOM   5617  CB  ALA A 363      11.296 -32.406  -9.590  1.00  0.78           C  
ATOM   5618  H   ALA A 363      12.803 -34.156 -10.599  1.00  0.78           H  
ATOM   5619  HA  ALA A 363      10.672 -34.279  -8.740  1.00  0.78           H  
ATOM   5620 1HB  ALA A 363      10.502 -31.838  -9.106  1.00  0.78           H  
ATOM   5621 2HB  ALA A 363      12.201 -32.354  -8.988  1.00  0.78           H  
ATOM   5622 3HB  ALA A 363      11.492 -31.998 -10.570  1.00  0.78           H  
ATOM   5623  N   ARG A 364       9.719 -33.862 -11.876  1.00  0.74           N  
ATOM   5624  CA  ARG A 364       8.521 -33.925 -12.701  1.00  0.74           C  
ATOM   5625  C   ARG A 364       7.791 -35.266 -12.551  1.00  0.74           C  
ATOM   5626  O   ARG A 364       6.558 -35.295 -12.494  1.00  0.74           O  
ATOM   5627  CB  ARG A 364       8.849 -33.633 -14.151  1.00  0.74           C  
ATOM   5628  CG  ARG A 364       9.192 -32.159 -14.429  1.00  0.74           C  
ATOM   5629  CD  ARG A 364       9.208 -31.861 -15.886  1.00  0.74           C  
ATOM   5630  NE  ARG A 364      10.317 -32.503 -16.601  1.00  0.74           N  
ATOM   5631  CZ  ARG A 364      11.528 -31.931 -16.811  1.00  0.74           C  
ATOM   5632  NH1 ARG A 364      11.759 -30.719 -16.368  1.00  0.74           N  
ATOM   5633  NH2 ARG A 364      12.462 -32.582 -17.482  1.00  0.74           N  
ATOM   5634  H   ARG A 364      10.638 -33.708 -12.296  1.00  0.74           H  
ATOM   5635  HA  ARG A 364       7.846 -33.140 -12.363  1.00  0.74           H  
ATOM   5636 1HB  ARG A 364       9.705 -34.238 -14.451  1.00  0.74           H  
ATOM   5637 2HB  ARG A 364       8.009 -33.913 -14.783  1.00  0.74           H  
ATOM   5638 1HG  ARG A 364       8.452 -31.517 -13.949  1.00  0.74           H  
ATOM   5639 2HG  ARG A 364      10.180 -31.938 -14.024  1.00  0.74           H  
ATOM   5640 1HD  ARG A 364       8.273 -32.203 -16.332  1.00  0.74           H  
ATOM   5641 2HD  ARG A 364       9.296 -30.784 -16.024  1.00  0.74           H  
ATOM   5642  HE  ARG A 364      10.166 -33.434 -16.964  1.00  0.74           H  
ATOM   5643 1HH1 ARG A 364      11.038 -30.228 -15.862  1.00  0.74           H  
ATOM   5644 2HH1 ARG A 364      12.641 -30.243 -16.566  1.00  0.74           H  
ATOM   5645 1HH2 ARG A 364      12.274 -33.509 -17.835  1.00  0.74           H  
ATOM   5646 2HH2 ARG A 364      13.357 -32.149 -17.648  1.00  0.74           H  
ATOM   5647  N   ILE A 365       8.545 -36.373 -12.442  1.00  0.71           N  
ATOM   5648  CA  ILE A 365       7.918 -37.684 -12.254  1.00  0.71           C  
ATOM   5649  C   ILE A 365       7.309 -37.818 -10.858  1.00  0.71           C  
ATOM   5650  O   ILE A 365       6.190 -38.320 -10.708  1.00  0.71           O  
ATOM   5651  CB  ILE A 365       8.919 -38.838 -12.498  1.00  0.71           C  
ATOM   5652  CG1 ILE A 365       9.373 -38.849 -13.961  1.00  0.71           C  
ATOM   5653  CG2 ILE A 365       8.291 -40.181 -12.118  1.00  0.71           C  
ATOM   5654  CD1 ILE A 365       8.245 -39.027 -14.944  1.00  0.71           C  
ATOM   5655  H   ILE A 365       9.563 -36.309 -12.519  1.00  0.71           H  
ATOM   5656  HA  ILE A 365       7.118 -37.784 -12.980  1.00  0.71           H  
ATOM   5657  HB  ILE A 365       9.811 -38.669 -11.884  1.00  0.71           H  
ATOM   5658 1HG1 ILE A 365       9.876 -37.916 -14.182  1.00  0.71           H  
ATOM   5659 2HG1 ILE A 365      10.075 -39.665 -14.103  1.00  0.71           H  
ATOM   5660 1HG2 ILE A 365       9.020 -40.973 -12.281  1.00  0.71           H  
ATOM   5661 2HG2 ILE A 365       8.005 -40.161 -11.078  1.00  0.71           H  
ATOM   5662 3HG2 ILE A 365       7.410 -40.361 -12.731  1.00  0.71           H  
ATOM   5663 1HD1 ILE A 365       8.647 -39.028 -15.958  1.00  0.71           H  
ATOM   5664 2HD1 ILE A 365       7.740 -39.974 -14.751  1.00  0.71           H  
ATOM   5665 3HD1 ILE A 365       7.536 -38.206 -14.834  1.00  0.71           H  
ATOM   5666  N   GLU A 366       8.019 -37.346  -9.832  1.00  0.68           N  
ATOM   5667  CA  GLU A 366       7.502 -37.415  -8.467  1.00  0.68           C  
ATOM   5668  C   GLU A 366       6.226 -36.594  -8.337  1.00  0.68           C  
ATOM   5669  O   GLU A 366       5.269 -37.011  -7.666  1.00  0.68           O  
ATOM   5670  CB  GLU A 366       8.572 -36.937  -7.490  1.00  0.68           C  
ATOM   5671  CG  GLU A 366       9.758 -37.887  -7.359  1.00  0.68           C  
ATOM   5672  CD  GLU A 366      10.865 -37.280  -6.593  1.00  0.68           C  
ATOM   5673  OE1 GLU A 366      10.752 -36.154  -6.251  1.00  0.68           O  
ATOM   5674  OE2 GLU A 366      11.836 -37.928  -6.356  1.00  0.68           O  
ATOM   5675  H   GLU A 366       8.941 -36.943 -10.007  1.00  0.68           H  
ATOM   5676  HA  GLU A 366       7.250 -38.430  -8.227  1.00  0.68           H  
ATOM   5677 1HB  GLU A 366       8.954 -35.970  -7.820  1.00  0.68           H  
ATOM   5678 2HB  GLU A 366       8.135 -36.799  -6.502  1.00  0.68           H  
ATOM   5679 1HG  GLU A 366       9.430 -38.790  -6.848  1.00  0.68           H  
ATOM   5680 2HG  GLU A 366      10.108 -38.168  -8.351  1.00  0.68           H  
ATOM   5681  N   LEU A 367       6.183 -35.442  -9.002  1.00  0.67           N  
ATOM   5682  CA  LEU A 367       5.002 -34.608  -8.950  1.00  0.67           C  
ATOM   5683  C   LEU A 367       3.857 -35.255  -9.705  1.00  0.67           C  
ATOM   5684  O   LEU A 367       2.754 -35.357  -9.179  1.00  0.67           O  
ATOM   5685  CB  LEU A 367       5.320 -33.240  -9.550  1.00  0.67           C  
ATOM   5686  CG  LEU A 367       6.269 -32.402  -8.733  1.00  0.67           C  
ATOM   5687  CD1 LEU A 367       6.748 -31.189  -9.518  1.00  0.67           C  
ATOM   5688  CD2 LEU A 367       5.563 -31.992  -7.536  1.00  0.67           C  
ATOM   5689  H   LEU A 367       7.002 -35.121  -9.522  1.00  0.67           H  
ATOM   5690  HA  LEU A 367       4.710 -34.484  -7.908  1.00  0.67           H  
ATOM   5691 1HB  LEU A 367       5.765 -33.390 -10.534  1.00  0.67           H  
ATOM   5692 2HB  LEU A 367       4.395 -32.684  -9.664  1.00  0.67           H  
ATOM   5693  HG  LEU A 367       7.125 -32.998  -8.450  1.00  0.67           H  
ATOM   5694 1HD1 LEU A 367       7.429 -30.608  -8.900  1.00  0.67           H  
ATOM   5695 2HD1 LEU A 367       7.271 -31.520 -10.415  1.00  0.67           H  
ATOM   5696 3HD1 LEU A 367       5.895 -30.573  -9.798  1.00  0.67           H  
ATOM   5697 1HD2 LEU A 367       6.227 -31.421  -6.912  1.00  0.67           H  
ATOM   5698 2HD2 LEU A 367       4.697 -31.391  -7.807  1.00  0.67           H  
ATOM   5699 3HD2 LEU A 367       5.239 -32.882  -7.012  1.00  0.67           H  
ATOM   5700  N   ALA A 368       4.116 -35.782 -10.906  1.00  0.66           N  
ATOM   5701  CA  ALA A 368       3.030 -36.396 -11.658  1.00  0.66           C  
ATOM   5702  C   ALA A 368       2.446 -37.575 -10.892  1.00  0.66           C  
ATOM   5703  O   ALA A 368       1.222 -37.753 -10.831  1.00  0.66           O  
ATOM   5704  CB  ALA A 368       3.539 -36.852 -13.020  1.00  0.66           C  
ATOM   5705  H   ALA A 368       5.044 -35.712 -11.325  1.00  0.66           H  
ATOM   5706  HA  ALA A 368       2.246 -35.657 -11.791  1.00  0.66           H  
ATOM   5707 1HB  ALA A 368       2.720 -37.292 -13.586  1.00  0.66           H  
ATOM   5708 2HB  ALA A 368       3.940 -35.998 -13.564  1.00  0.66           H  
ATOM   5709 3HB  ALA A 368       4.329 -37.592 -12.876  1.00  0.66           H  
ATOM   5710  N   ALA A 369       3.319 -38.378 -10.281  1.00  0.65           N  
ATOM   5711  CA  ALA A 369       2.893 -39.532  -9.510  1.00  0.65           C  
ATOM   5712  C   ALA A 369       2.091 -39.142  -8.275  1.00  0.65           C  
ATOM   5713  O   ALA A 369       1.080 -39.776  -7.954  1.00  0.65           O  
ATOM   5714  CB  ALA A 369       4.105 -40.316  -9.097  1.00  0.65           C  
ATOM   5715  H   ALA A 369       4.321 -38.197 -10.368  1.00  0.65           H  
ATOM   5716  HA  ALA A 369       2.257 -40.148 -10.144  1.00  0.65           H  
ATOM   5717 1HB  ALA A 369       3.799 -41.179  -8.542  1.00  0.65           H  
ATOM   5718 2HB  ALA A 369       4.670 -40.622  -9.978  1.00  0.65           H  
ATOM   5719 3HB  ALA A 369       4.728 -39.680  -8.468  1.00  0.65           H  
ATOM   5720  N   SER A 370       2.529 -38.083  -7.587  1.00  0.65           N  
ATOM   5721  CA  SER A 370       1.861 -37.620  -6.380  1.00  0.65           C  
ATOM   5722  C   SER A 370       0.491 -37.063  -6.696  1.00  0.65           C  
ATOM   5723  O   SER A 370      -0.483 -37.325  -5.977  1.00  0.65           O  
ATOM   5724  CB  SER A 370       2.698 -36.560  -5.718  1.00  0.65           C  
ATOM   5725  OG  SER A 370       3.891 -37.082  -5.289  1.00  0.65           O  
ATOM   5726  H   SER A 370       3.378 -37.597  -7.879  1.00  0.65           H  
ATOM   5727  HA  SER A 370       1.744 -38.452  -5.699  1.00  0.65           H  
ATOM   5728 1HB  SER A 370       2.883 -35.742  -6.417  1.00  0.65           H  
ATOM   5729 2HB  SER A 370       2.181 -36.159  -4.885  1.00  0.65           H  
ATOM   5730  HG  SER A 370       4.427 -37.210  -6.109  1.00  0.65           H  
ATOM   5731  N   MET A 371       0.403 -36.300  -7.785  1.00  0.66           N  
ATOM   5732  CA  MET A 371      -0.860 -35.705  -8.171  1.00  0.66           C  
ATOM   5733  C   MET A 371      -1.809 -36.805  -8.609  1.00  0.66           C  
ATOM   5734  O   MET A 371      -2.973 -36.811  -8.217  1.00  0.66           O  
ATOM   5735  CB  MET A 371      -0.650 -34.732  -9.327  1.00  0.66           C  
ATOM   5736  CG  MET A 371       0.217 -33.454  -9.037  1.00  0.66           C  
ATOM   5737  SD  MET A 371      -0.524 -32.253  -7.951  1.00  0.66           S  
ATOM   5738  CE  MET A 371       0.943 -31.554  -7.157  1.00  0.66           C  
ATOM   5739  H   MET A 371       1.238 -36.110  -8.342  1.00  0.66           H  
ATOM   5740  HA  MET A 371      -1.294 -35.194  -7.314  1.00  0.66           H  
ATOM   5741 1HB  MET A 371      -0.141 -35.268 -10.130  1.00  0.66           H  
ATOM   5742 2HB  MET A 371      -1.616 -34.411  -9.716  1.00  0.66           H  
ATOM   5743 1HG  MET A 371       1.141 -33.759  -8.576  1.00  0.66           H  
ATOM   5744 2HG  MET A 371       0.463 -32.965  -9.983  1.00  0.66           H  
ATOM   5745 1HE  MET A 371       0.638 -30.800  -6.442  1.00  0.66           H  
ATOM   5746 2HE  MET A 371       1.484 -32.342  -6.628  1.00  0.66           H  
ATOM   5747 3HE  MET A 371       1.594 -31.106  -7.907  1.00  0.66           H  
ATOM   5748  N   THR A 372      -1.299 -37.790  -9.350  1.00  0.66           N  
ATOM   5749  CA  THR A 372      -2.160 -38.851  -9.830  1.00  0.66           C  
ATOM   5750  C   THR A 372      -2.712 -39.669  -8.676  1.00  0.66           C  
ATOM   5751  O   THR A 372      -3.920 -39.897  -8.598  1.00  0.66           O  
ATOM   5752  CB  THR A 372      -1.409 -39.787 -10.787  1.00  0.66           C  
ATOM   5753  OG1 THR A 372      -0.932 -39.047 -11.911  1.00  0.66           O  
ATOM   5754  CG2 THR A 372      -2.355 -40.867 -11.261  1.00  0.66           C  
ATOM   5755  H   THR A 372      -0.323 -37.778  -9.646  1.00  0.66           H  
ATOM   5756  HA  THR A 372      -2.996 -38.407 -10.365  1.00  0.66           H  
ATOM   5757  HB  THR A 372      -0.559 -40.237 -10.270  1.00  0.66           H  
ATOM   5758  HG1 THR A 372      -0.197 -38.465 -11.603  1.00  0.66           H  
ATOM   5759 1HG2 THR A 372      -1.835 -41.538 -11.941  1.00  0.66           H  
ATOM   5760 2HG2 THR A 372      -2.716 -41.432 -10.401  1.00  0.66           H  
ATOM   5761 3HG2 THR A 372      -3.202 -40.416 -11.777  1.00  0.66           H  
ATOM   5762  N   ALA A 373      -1.837 -40.084  -7.750  1.00  0.66           N  
ATOM   5763  CA  ALA A 373      -2.277 -40.901  -6.629  1.00  0.66           C  
ATOM   5764  C   ALA A 373      -3.320 -40.168  -5.791  1.00  0.66           C  
ATOM   5765  O   ALA A 373      -4.310 -40.763  -5.361  1.00  0.66           O  
ATOM   5766  CB  ALA A 373      -1.081 -41.281  -5.779  1.00  0.66           C  
ATOM   5767  H   ALA A 373      -0.846 -39.858  -7.843  1.00  0.66           H  
ATOM   5768  HA  ALA A 373      -2.739 -41.805  -7.026  1.00  0.66           H  
ATOM   5769 1HB  ALA A 373      -1.406 -41.902  -4.952  1.00  0.66           H  
ATOM   5770 2HB  ALA A 373      -0.355 -41.824  -6.383  1.00  0.66           H  
ATOM   5771 3HB  ALA A 373      -0.617 -40.375  -5.388  1.00  0.66           H  
ATOM   5772  N   LEU A 374      -3.131 -38.865  -5.586  1.00  0.67           N  
ATOM   5773  CA  LEU A 374      -4.098 -38.089  -4.830  1.00  0.67           C  
ATOM   5774  C   LEU A 374      -5.444 -38.092  -5.547  1.00  0.67           C  
ATOM   5775  O   LEU A 374      -6.481 -38.393  -4.966  1.00  0.67           O  
ATOM   5776  CB  LEU A 374      -3.622 -36.662  -4.630  1.00  0.67           C  
ATOM   5777  CG  LEU A 374      -4.489 -35.807  -3.666  1.00  0.67           C  
ATOM   5778  CD1 LEU A 374      -3.646 -34.661  -3.215  1.00  0.67           C  
ATOM   5779  CD2 LEU A 374      -5.787 -35.333  -4.375  1.00  0.67           C  
ATOM   5780  H   LEU A 374      -2.294 -38.396  -5.938  1.00  0.67           H  
ATOM   5781  HA  LEU A 374      -4.230 -38.534  -3.857  1.00  0.67           H  
ATOM   5782 1HB  LEU A 374      -2.604 -36.688  -4.238  1.00  0.67           H  
ATOM   5783 2HB  LEU A 374      -3.597 -36.162  -5.602  1.00  0.67           H  
ATOM   5784  HG  LEU A 374      -4.753 -36.396  -2.791  1.00  0.67           H  
ATOM   5785 1HD1 LEU A 374      -4.137 -34.012  -2.544  1.00  0.67           H  
ATOM   5786 2HD1 LEU A 374      -2.742 -35.036  -2.739  1.00  0.67           H  
ATOM   5787 3HD1 LEU A 374      -3.413 -34.122  -4.089  1.00  0.67           H  
ATOM   5788 1HD2 LEU A 374      -6.383 -34.729  -3.698  1.00  0.67           H  
ATOM   5789 2HD2 LEU A 374      -5.527 -34.742  -5.253  1.00  0.67           H  
ATOM   5790 3HD2 LEU A 374      -6.372 -36.199  -4.681  1.00  0.67           H  
ATOM   5791  N   LEU A 375      -5.437 -37.766  -6.830  1.00  0.68           N  
ATOM   5792  CA  LEU A 375      -6.674 -37.662  -7.589  1.00  0.68           C  
ATOM   5793  C   LEU A 375      -7.442 -38.984  -7.652  1.00  0.68           C  
ATOM   5794  O   LEU A 375      -8.675 -38.985  -7.611  1.00  0.68           O  
ATOM   5795  CB  LEU A 375      -6.310 -37.256  -9.003  1.00  0.68           C  
ATOM   5796  CG  LEU A 375      -5.745 -35.855  -9.207  1.00  0.68           C  
ATOM   5797  CD1 LEU A 375      -5.146 -35.796 -10.590  1.00  0.68           C  
ATOM   5798  CD2 LEU A 375      -6.822 -34.837  -9.082  1.00  0.68           C  
ATOM   5799  H   LEU A 375      -4.553 -37.551  -7.295  1.00  0.68           H  
ATOM   5800  HA  LEU A 375      -7.302 -36.905  -7.124  1.00  0.68           H  
ATOM   5801 1HB  LEU A 375      -5.571 -37.963  -9.382  1.00  0.68           H  
ATOM   5802 2HB  LEU A 375      -7.202 -37.328  -9.614  1.00  0.68           H  
ATOM   5803  HG  LEU A 375      -4.987 -35.650  -8.472  1.00  0.68           H  
ATOM   5804 1HD1 LEU A 375      -4.724 -34.816 -10.756  1.00  0.68           H  
ATOM   5805 2HD1 LEU A 375      -4.363 -36.536 -10.662  1.00  0.68           H  
ATOM   5806 3HD1 LEU A 375      -5.916 -36.008 -11.335  1.00  0.68           H  
ATOM   5807 1HD2 LEU A 375      -6.397 -33.852  -9.247  1.00  0.68           H  
ATOM   5808 2HD2 LEU A 375      -7.574 -35.039  -9.833  1.00  0.68           H  
ATOM   5809 3HD2 LEU A 375      -7.263 -34.886  -8.087  1.00  0.68           H  
ATOM   5810  N   GLU A 376      -6.713 -40.104  -7.776  1.00  0.69           N  
ATOM   5811  CA  GLU A 376      -7.324 -41.430  -7.874  1.00  0.69           C  
ATOM   5812  C   GLU A 376      -7.821 -42.004  -6.546  1.00  0.69           C  
ATOM   5813  O   GLU A 376      -8.837 -42.703  -6.517  1.00  0.69           O  
ATOM   5814  CB  GLU A 376      -6.339 -42.442  -8.481  1.00  0.69           C  
ATOM   5815  CG  GLU A 376      -5.993 -42.230  -9.961  1.00  0.69           C  
ATOM   5816  CD  GLU A 376      -5.024 -43.277 -10.496  1.00  0.69           C  
ATOM   5817  OE1 GLU A 376      -4.568 -44.089  -9.724  1.00  0.69           O  
ATOM   5818  OE2 GLU A 376      -4.742 -43.259 -11.673  1.00  0.69           O  
ATOM   5819  H   GLU A 376      -5.696 -40.027  -7.828  1.00  0.69           H  
ATOM   5820  HA  GLU A 376      -8.181 -41.349  -8.541  1.00  0.69           H  
ATOM   5821 1HB  GLU A 376      -5.400 -42.396  -7.921  1.00  0.69           H  
ATOM   5822 2HB  GLU A 376      -6.735 -43.449  -8.364  1.00  0.69           H  
ATOM   5823 1HG  GLU A 376      -6.910 -42.263 -10.549  1.00  0.69           H  
ATOM   5824 2HG  GLU A 376      -5.557 -41.241 -10.083  1.00  0.69           H  
ATOM   5825  N   LYS A 377      -7.113 -41.728  -5.449  1.00  0.70           N  
ATOM   5826  CA  LYS A 377      -7.474 -42.316  -4.164  1.00  0.70           C  
ATOM   5827  C   LYS A 377      -8.171 -41.355  -3.217  1.00  0.70           C  
ATOM   5828  O   LYS A 377      -8.889 -41.785  -2.312  1.00  0.70           O  
ATOM   5829  CB  LYS A 377      -6.247 -42.890  -3.493  1.00  0.70           C  
ATOM   5830  CG  LYS A 377      -5.579 -43.991  -4.278  1.00  0.70           C  
ATOM   5831  CD  LYS A 377      -6.516 -45.190  -4.483  1.00  0.70           C  
ATOM   5832  CE  LYS A 377      -5.734 -46.394  -4.955  1.00  0.70           C  
ATOM   5833  NZ  LYS A 377      -4.950 -46.968  -3.837  1.00  0.70           N  
ATOM   5834  H   LYS A 377      -6.268 -41.158  -5.513  1.00  0.70           H  
ATOM   5835  HA  LYS A 377      -8.163 -43.137  -4.352  1.00  0.70           H  
ATOM   5836 1HB  LYS A 377      -5.519 -42.103  -3.363  1.00  0.70           H  
ATOM   5837 2HB  LYS A 377      -6.500 -43.274  -2.503  1.00  0.70           H  
ATOM   5838 1HG  LYS A 377      -5.270 -43.598  -5.251  1.00  0.70           H  
ATOM   5839 2HG  LYS A 377      -4.688 -44.322  -3.744  1.00  0.70           H  
ATOM   5840 1HD  LYS A 377      -7.000 -45.434  -3.536  1.00  0.70           H  
ATOM   5841 2HD  LYS A 377      -7.282 -44.941  -5.218  1.00  0.70           H  
ATOM   5842 1HE  LYS A 377      -6.404 -47.153  -5.354  1.00  0.70           H  
ATOM   5843 2HE  LYS A 377      -5.047 -46.076  -5.738  1.00  0.70           H  
ATOM   5844 1HZ  LYS A 377      -4.396 -47.749  -4.128  1.00  0.70           H  
ATOM   5845 2HZ  LYS A 377      -4.340 -46.253  -3.447  1.00  0.70           H  
ATOM   5846 3HZ  LYS A 377      -5.558 -47.261  -3.094  1.00  0.70           H  
ATOM   5847  N   ALA A 378      -7.990 -40.056  -3.423  1.00  0.71           N  
ATOM   5848  CA  ALA A 378      -8.587 -39.058  -2.562  1.00  0.71           C  
ATOM   5849  C   ALA A 378      -9.307 -37.991  -3.405  1.00  0.71           C  
ATOM   5850  O   ALA A 378      -9.040 -36.798  -3.249  1.00  0.71           O  
ATOM   5851  CB  ALA A 378      -7.500 -38.403  -1.732  1.00  0.71           C  
ATOM   5852  H   ALA A 378      -7.401 -39.727  -4.177  1.00  0.71           H  
ATOM   5853  HA  ALA A 378      -9.292 -39.548  -1.897  1.00  0.71           H  
ATOM   5854 1HB  ALA A 378      -7.932 -37.696  -1.069  1.00  0.71           H  
ATOM   5855 2HB  ALA A 378      -6.972 -39.125  -1.168  1.00  0.71           H  
ATOM   5856 3HB  ALA A 378      -6.796 -37.906  -2.397  1.00  0.71           H  
ATOM   5857  N   PRO A 379     -10.320 -38.376  -4.216  1.00  0.72           N  
ATOM   5858  CA  PRO A 379     -11.012 -37.547  -5.188  1.00  0.72           C  
ATOM   5859  C   PRO A 379     -11.796 -36.395  -4.586  1.00  0.72           C  
ATOM   5860  O   PRO A 379     -12.174 -35.479  -5.311  1.00  0.72           O  
ATOM   5861  CB  PRO A 379     -11.967 -38.534  -5.865  1.00  0.72           C  
ATOM   5862  CG  PRO A 379     -12.179 -39.623  -4.848  1.00  0.72           C  
ATOM   5863  CD  PRO A 379     -10.857 -39.756  -4.156  1.00  0.72           C  
ATOM   5864  HA  PRO A 379     -10.272 -37.173  -5.915  1.00  0.72           H  
ATOM   5865 1HB  PRO A 379     -12.896 -38.020  -6.148  1.00  0.72           H  
ATOM   5866 2HB  PRO A 379     -11.506 -38.910  -6.796  1.00  0.72           H  
ATOM   5867 1HG  PRO A 379     -12.994 -39.354  -4.162  1.00  0.72           H  
ATOM   5868 2HG  PRO A 379     -12.482 -40.554  -5.351  1.00  0.72           H  
ATOM   5869 1HD  PRO A 379     -11.007 -40.112  -3.134  1.00  0.72           H  
ATOM   5870 2HD  PRO A 379     -10.244 -40.436  -4.763  1.00  0.72           H  
ATOM   5871  N   THR A 380     -12.080 -36.449  -3.286  1.00  0.72           N  
ATOM   5872  CA  THR A 380     -12.852 -35.397  -2.636  1.00  0.72           C  
ATOM   5873  C   THR A 380     -12.014 -34.609  -1.631  1.00  0.72           C  
ATOM   5874  O   THR A 380     -12.551 -33.841  -0.834  1.00  0.72           O  
ATOM   5875  CB  THR A 380     -14.098 -35.977  -1.948  1.00  0.72           C  
ATOM   5876  OG1 THR A 380     -13.711 -36.931  -0.953  1.00  0.72           O  
ATOM   5877  CG2 THR A 380     -14.968 -36.670  -2.985  1.00  0.72           C  
ATOM   5878  H   THR A 380     -11.756 -37.226  -2.732  1.00  0.72           H  
ATOM   5879  HA  THR A 380     -13.191 -34.697  -3.397  1.00  0.72           H  
ATOM   5880  HB  THR A 380     -14.665 -35.175  -1.476  1.00  0.72           H  
ATOM   5881  HG1 THR A 380     -13.285 -36.467  -0.221  1.00  0.72           H  
ATOM   5882 1HG2 THR A 380     -15.853 -37.081  -2.502  1.00  0.72           H  
ATOM   5883 2HG2 THR A 380     -15.269 -35.948  -3.744  1.00  0.72           H  
ATOM   5884 3HG2 THR A 380     -14.408 -37.472  -3.453  1.00  0.72           H  
ATOM   5885  N   LEU A 381     -10.701 -34.817  -1.661  1.00  0.73           N  
ATOM   5886  CA  LEU A 381      -9.784 -34.150  -0.744  1.00  0.73           C  
ATOM   5887  C   LEU A 381      -9.825 -32.641  -0.876  1.00  0.73           C  
ATOM   5888  O   LEU A 381      -9.770 -32.099  -1.983  1.00  0.73           O  
ATOM   5889  CB  LEU A 381      -8.359 -34.607  -1.018  1.00  0.73           C  
ATOM   5890  CG  LEU A 381      -7.262 -34.239  -0.020  1.00  0.73           C  
ATOM   5891  CD1 LEU A 381      -7.481 -34.923   1.221  1.00  0.73           C  
ATOM   5892  CD2 LEU A 381      -6.009 -34.676  -0.534  1.00  0.73           C  
ATOM   5893  H   LEU A 381     -10.304 -35.465  -2.342  1.00  0.73           H  
ATOM   5894  HA  LEU A 381     -10.062 -34.412   0.264  1.00  0.73           H  
ATOM   5895 1HB  LEU A 381      -8.377 -35.650  -1.088  1.00  0.73           H  
ATOM   5896 2HB  LEU A 381      -8.062 -34.219  -1.986  1.00  0.73           H  
ATOM   5897  HG  LEU A 381      -7.255 -33.160   0.144  1.00  0.73           H  
ATOM   5898 1HD1 LEU A 381      -6.724 -34.705   1.910  1.00  0.73           H  
ATOM   5899 2HD1 LEU A 381      -8.400 -34.615   1.602  1.00  0.73           H  
ATOM   5900 3HD1 LEU A 381      -7.482 -35.985   1.031  1.00  0.73           H  
ATOM   5901 1HD2 LEU A 381      -5.218 -34.425   0.158  1.00  0.73           H  
ATOM   5902 2HD2 LEU A 381      -6.031 -35.753  -0.693  1.00  0.73           H  
ATOM   5903 3HD2 LEU A 381      -5.885 -34.180  -1.447  1.00  0.73           H  
ATOM   5904  N   GLY A 382      -9.891 -31.961   0.260  1.00  0.73           N  
ATOM   5905  CA  GLY A 382      -9.861 -30.506   0.222  1.00  0.73           C  
ATOM   5906  C   GLY A 382      -9.208 -29.922   1.457  1.00  0.73           C  
ATOM   5907  O   GLY A 382      -8.885 -30.633   2.408  1.00  0.73           O  
ATOM   5908  H   GLY A 382      -9.986 -32.476   1.135  1.00  0.73           H  
ATOM   5909 1HA  GLY A 382      -9.324 -30.176  -0.663  1.00  0.73           H  
ATOM   5910 2HA  GLY A 382     -10.879 -30.130   0.134  1.00  0.73           H  
ATOM   5911  N   LEU A 383      -9.041 -28.607   1.466  1.00  0.75           N  
ATOM   5912  CA  LEU A 383      -8.368 -27.949   2.580  1.00  0.75           C  
ATOM   5913  C   LEU A 383      -9.230 -27.815   3.815  1.00  0.75           C  
ATOM   5914  O   LEU A 383     -10.423 -27.520   3.738  1.00  0.75           O  
ATOM   5915  CB  LEU A 383      -7.873 -26.562   2.141  1.00  0.75           C  
ATOM   5916  CG  LEU A 383      -6.806 -26.604   1.064  1.00  0.75           C  
ATOM   5917  CD1 LEU A 383      -6.493 -25.203   0.512  1.00  0.75           C  
ATOM   5918  CD2 LEU A 383      -5.578 -27.185   1.668  1.00  0.75           C  
ATOM   5919  H   LEU A 383      -9.353 -28.060   0.676  1.00  0.75           H  
ATOM   5920  HA  LEU A 383      -7.496 -28.542   2.849  1.00  0.75           H  
ATOM   5921 1HB  LEU A 383      -8.715 -25.986   1.766  1.00  0.75           H  
ATOM   5922 2HB  LEU A 383      -7.457 -26.045   3.013  1.00  0.75           H  
ATOM   5923  HG  LEU A 383      -7.147 -27.231   0.267  1.00  0.75           H  
ATOM   5924 1HD1 LEU A 383      -5.720 -25.278  -0.253  1.00  0.75           H  
ATOM   5925 2HD1 LEU A 383      -7.393 -24.775   0.070  1.00  0.75           H  
ATOM   5926 3HD1 LEU A 383      -6.142 -24.554   1.321  1.00  0.75           H  
ATOM   5927 1HD2 LEU A 383      -4.820 -27.257   0.909  1.00  0.75           H  
ATOM   5928 2HD2 LEU A 383      -5.235 -26.542   2.487  1.00  0.75           H  
ATOM   5929 3HD2 LEU A 383      -5.792 -28.151   2.057  1.00  0.75           H  
ATOM   5930  N   VAL A 384      -8.581 -27.991   4.951  1.00  0.77           N  
ATOM   5931  CA  VAL A 384      -9.143 -27.794   6.274  1.00  0.77           C  
ATOM   5932  C   VAL A 384      -8.769 -26.414   6.760  1.00  0.77           C  
ATOM   5933  O   VAL A 384      -9.585 -25.695   7.338  1.00  0.77           O  
ATOM   5934  CB  VAL A 384      -8.613 -28.850   7.240  1.00  0.77           C  
ATOM   5935  CG1 VAL A 384      -9.083 -28.577   8.643  1.00  0.77           C  
ATOM   5936  CG2 VAL A 384      -9.085 -30.169   6.782  1.00  0.77           C  
ATOM   5937  H   VAL A 384      -7.609 -28.280   4.891  1.00  0.77           H  
ATOM   5938  HA  VAL A 384     -10.229 -27.871   6.214  1.00  0.77           H  
ATOM   5939  HB  VAL A 384      -7.526 -28.824   7.236  1.00  0.77           H  
ATOM   5940 1HG1 VAL A 384      -8.691 -29.340   9.313  1.00  0.77           H  
ATOM   5941 2HG1 VAL A 384      -8.724 -27.597   8.960  1.00  0.77           H  
ATOM   5942 3HG1 VAL A 384     -10.172 -28.592   8.671  1.00  0.77           H  
ATOM   5943 1HG2 VAL A 384      -8.700 -30.949   7.438  1.00  0.77           H  
ATOM   5944 2HG2 VAL A 384     -10.172 -30.189   6.788  1.00  0.77           H  
ATOM   5945 3HG2 VAL A 384      -8.738 -30.325   5.784  1.00  0.77           H  
ATOM   5946  N   ALA A 385      -7.513 -26.051   6.531  1.00  0.80           N  
ATOM   5947  CA  ALA A 385      -7.036 -24.752   6.979  1.00  0.80           C  
ATOM   5948  C   ALA A 385      -6.018 -24.188   6.013  1.00  0.80           C  
ATOM   5949  O   ALA A 385      -5.313 -24.934   5.331  1.00  0.80           O  
ATOM   5950  CB  ALA A 385      -6.421 -24.870   8.362  1.00  0.80           C  
ATOM   5951  H   ALA A 385      -6.891 -26.706   6.053  1.00  0.80           H  
ATOM   5952  HA  ALA A 385      -7.883 -24.066   7.015  1.00  0.80           H  
ATOM   5953 1HB  ALA A 385      -6.081 -23.887   8.691  1.00  0.80           H  
ATOM   5954 2HB  ALA A 385      -7.165 -25.252   9.060  1.00  0.80           H  
ATOM   5955 3HB  ALA A 385      -5.572 -25.551   8.323  1.00  0.80           H  
ATOM   5956  N   GLU A 386      -5.930 -22.860   5.969  1.00  0.84           N  
ATOM   5957  CA  GLU A 386      -4.926 -22.221   5.141  1.00  0.84           C  
ATOM   5958  C   GLU A 386      -3.533 -22.468   5.725  1.00  0.84           C  
ATOM   5959  O   GLU A 386      -3.355 -22.372   6.939  1.00  0.84           O  
ATOM   5960  CB  GLU A 386      -5.219 -20.731   4.998  1.00  0.84           C  
ATOM   5961  CG  GLU A 386      -6.423 -20.440   4.117  1.00  0.84           C  
ATOM   5962  CD  GLU A 386      -6.096 -20.705   2.662  1.00  0.84           C  
ATOM   5963  OE1 GLU A 386      -5.115 -20.151   2.205  1.00  0.84           O  
ATOM   5964  OE2 GLU A 386      -6.794 -21.455   2.021  1.00  0.84           O  
ATOM   5965  H   GLU A 386      -6.553 -22.296   6.530  1.00  0.84           H  
ATOM   5966  HA  GLU A 386      -5.027 -22.661   4.159  1.00  0.84           H  
ATOM   5967 1HB  GLU A 386      -5.405 -20.299   5.980  1.00  0.84           H  
ATOM   5968 2HB  GLU A 386      -4.352 -20.222   4.574  1.00  0.84           H  
ATOM   5969 1HG  GLU A 386      -7.254 -21.076   4.419  1.00  0.84           H  
ATOM   5970 2HG  GLU A 386      -6.724 -19.400   4.241  1.00  0.84           H  
ATOM   5971  N   PRO A 387      -2.538 -22.776   4.884  1.00  0.90           N  
ATOM   5972  CA  PRO A 387      -1.167 -23.065   5.245  1.00  0.90           C  
ATOM   5973  C   PRO A 387      -0.311 -21.862   5.635  1.00  0.90           C  
ATOM   5974  O   PRO A 387      -0.494 -20.739   5.151  1.00  0.90           O  
ATOM   5975  CB  PRO A 387      -0.652 -23.691   3.969  1.00  0.90           C  
ATOM   5976  CG  PRO A 387      -1.455 -23.040   2.874  1.00  0.90           C  
ATOM   5977  CD  PRO A 387      -2.801 -22.839   3.445  1.00  0.90           C  
ATOM   5978  HA  PRO A 387      -1.164 -23.809   6.055  1.00  0.90           H  
ATOM   5979 1HB  PRO A 387       0.423 -23.550   3.913  1.00  0.90           H  
ATOM   5980 2HB  PRO A 387      -0.810 -24.767   4.009  1.00  0.90           H  
ATOM   5981 1HG  PRO A 387      -0.975 -22.123   2.538  1.00  0.90           H  
ATOM   5982 2HG  PRO A 387      -1.512 -23.686   2.014  1.00  0.90           H  
ATOM   5983 1HD  PRO A 387      -3.216 -21.889   3.073  1.00  0.90           H  
ATOM   5984 2HD  PRO A 387      -3.425 -23.716   3.191  1.00  0.90           H  
ATOM   5985  N   LYS A 388       0.705 -22.150   6.433  1.00  0.97           N  
ATOM   5986  CA  LYS A 388       1.761 -21.213   6.790  1.00  0.97           C  
ATOM   5987  C   LYS A 388       2.879 -21.261   5.750  1.00  0.97           C  
ATOM   5988  O   LYS A 388       3.286 -22.348   5.336  1.00  0.97           O  
ATOM   5989  CB  LYS A 388       2.292 -21.545   8.178  1.00  0.97           C  
ATOM   5990  CG  LYS A 388       3.362 -20.606   8.698  1.00  0.97           C  
ATOM   5991  CD  LYS A 388       3.736 -20.962  10.128  1.00  0.97           C  
ATOM   5992  CE  LYS A 388       4.807 -20.040  10.670  1.00  0.97           C  
ATOM   5993  NZ  LYS A 388       6.076 -20.217   9.934  1.00  0.97           N  
ATOM   5994  H   LYS A 388       0.761 -23.087   6.808  1.00  0.97           H  
ATOM   5995  HA  LYS A 388       1.348 -20.204   6.799  1.00  0.97           H  
ATOM   5996 1HB  LYS A 388       1.469 -21.542   8.893  1.00  0.97           H  
ATOM   5997 2HB  LYS A 388       2.717 -22.550   8.172  1.00  0.97           H  
ATOM   5998 1HG  LYS A 388       4.260 -20.696   8.071  1.00  0.97           H  
ATOM   5999 2HG  LYS A 388       3.009 -19.579   8.656  1.00  0.97           H  
ATOM   6000 1HD  LYS A 388       2.856 -20.911  10.767  1.00  0.97           H  
ATOM   6001 2HD  LYS A 388       4.125 -21.983  10.145  1.00  0.97           H  
ATOM   6002 1HE  LYS A 388       4.485 -19.004  10.582  1.00  0.97           H  
ATOM   6003 2HE  LYS A 388       4.975 -20.272  11.721  1.00  0.97           H  
ATOM   6004 1HZ  LYS A 388       6.791 -19.620  10.303  1.00  0.97           H  
ATOM   6005 2HZ  LYS A 388       6.374 -21.198  10.010  1.00  0.97           H  
ATOM   6006 3HZ  LYS A 388       5.943 -20.008   8.947  1.00  0.97           H  
ATOM   6007  N   ARG A 389       3.348 -20.100   5.299  1.00  1.05           N  
ATOM   6008  CA  ARG A 389       4.412 -20.067   4.295  1.00  1.05           C  
ATOM   6009  C   ARG A 389       5.806 -20.129   4.924  1.00  1.05           C  
ATOM   6010  O   ARG A 389       6.024 -19.601   6.019  1.00  1.05           O  
ATOM   6011  CB  ARG A 389       4.301 -18.809   3.455  1.00  1.05           C  
ATOM   6012  CG  ARG A 389       3.300 -18.865   2.293  1.00  1.05           C  
ATOM   6013  CD  ARG A 389       1.854 -18.956   2.737  1.00  1.05           C  
ATOM   6014  NE  ARG A 389       0.963 -18.756   1.599  1.00  1.05           N  
ATOM   6015  CZ  ARG A 389      -0.383 -18.957   1.566  1.00  1.05           C  
ATOM   6016  NH1 ARG A 389      -1.064 -19.406   2.608  1.00  1.05           N  
ATOM   6017  NH2 ARG A 389      -1.035 -18.692   0.445  1.00  1.05           N  
ATOM   6018  H   ARG A 389       2.967 -19.235   5.656  1.00  1.05           H  
ATOM   6019  HA  ARG A 389       4.299 -20.924   3.642  1.00  1.05           H  
ATOM   6020 1HB  ARG A 389       4.021 -17.971   4.089  1.00  1.05           H  
ATOM   6021 2HB  ARG A 389       5.280 -18.580   3.028  1.00  1.05           H  
ATOM   6022 1HG  ARG A 389       3.388 -17.981   1.684  1.00  1.05           H  
ATOM   6023 2HG  ARG A 389       3.533 -19.723   1.676  1.00  1.05           H  
ATOM   6024 1HD  ARG A 389       1.644 -19.931   3.175  1.00  1.05           H  
ATOM   6025 2HD  ARG A 389       1.648 -18.180   3.472  1.00  1.05           H  
ATOM   6026  HE  ARG A 389       1.390 -18.404   0.752  1.00  1.05           H  
ATOM   6027 1HH1 ARG A 389      -0.616 -19.651   3.500  1.00  1.05           H  
ATOM   6028 2HH1 ARG A 389      -2.066 -19.526   2.533  1.00  1.05           H  
ATOM   6029 1HH2 ARG A 389      -0.534 -18.346  -0.361  1.00  1.05           H  
ATOM   6030 2HH2 ARG A 389      -2.044 -18.850   0.388  1.00  1.05           H  
ATOM   6031  N   LYS A 390       6.742 -20.756   4.204  1.00  1.13           N  
ATOM   6032  CA  LYS A 390       8.142 -20.886   4.614  1.00  1.13           C  
ATOM   6033  C   LYS A 390       8.984 -19.637   4.284  1.00  1.13           C  
ATOM   6034  O   LYS A 390       9.076 -19.251   3.117  1.00  1.13           O  
ATOM   6035  CB  LYS A 390       8.774 -22.102   3.925  1.00  1.13           C  
ATOM   6036  CG  LYS A 390      10.204 -22.419   4.369  1.00  1.13           C  
ATOM   6037  CD  LYS A 390      10.740 -23.664   3.661  1.00  1.13           C  
ATOM   6038  CE  LYS A 390      12.151 -24.021   4.125  1.00  1.13           C  
ATOM   6039  NZ  LYS A 390      12.676 -25.229   3.415  1.00  1.13           N  
ATOM   6040  H   LYS A 390       6.464 -21.181   3.322  1.00  1.13           H  
ATOM   6041  HA  LYS A 390       8.140 -21.073   5.678  1.00  1.13           H  
ATOM   6042 1HB  LYS A 390       8.157 -22.985   4.110  1.00  1.13           H  
ATOM   6043 2HB  LYS A 390       8.784 -21.942   2.847  1.00  1.13           H  
ATOM   6044 1HG  LYS A 390      10.853 -21.569   4.153  1.00  1.13           H  
ATOM   6045 2HG  LYS A 390      10.208 -22.596   5.445  1.00  1.13           H  
ATOM   6046 1HD  LYS A 390      10.076 -24.509   3.858  1.00  1.13           H  
ATOM   6047 2HD  LYS A 390      10.763 -23.486   2.583  1.00  1.13           H  
ATOM   6048 1HE  LYS A 390      12.818 -23.183   3.933  1.00  1.13           H  
ATOM   6049 2HE  LYS A 390      12.134 -24.221   5.195  1.00  1.13           H  
ATOM   6050 1HZ  LYS A 390      13.606 -25.460   3.726  1.00  1.13           H  
ATOM   6051 2HZ  LYS A 390      12.082 -26.035   3.573  1.00  1.13           H  
ATOM   6052 3HZ  LYS A 390      12.708 -25.048   2.415  1.00  1.13           H  
ATOM   6053  N   PRO A 391       9.673 -19.009   5.251  1.00  1.18           N  
ATOM   6054  CA  PRO A 391      10.475 -17.810   5.063  1.00  1.18           C  
ATOM   6055  C   PRO A 391      11.854 -18.077   4.449  1.00  1.18           C  
ATOM   6056  O   PRO A 391      12.872 -17.889   5.110  1.00  1.18           O  
ATOM   6057  CB  PRO A 391      10.606 -17.278   6.487  1.00  1.18           C  
ATOM   6058  CG  PRO A 391      10.602 -18.528   7.348  1.00  1.18           C  
ATOM   6059  CD  PRO A 391       9.640 -19.489   6.646  1.00  1.18           C  
ATOM   6060  HA  PRO A 391       9.897 -17.113   4.443  1.00  1.18           H  
ATOM   6061 1HB  PRO A 391      11.535 -16.692   6.581  1.00  1.18           H  
ATOM   6062 2HB  PRO A 391       9.772 -16.597   6.713  1.00  1.18           H  
ATOM   6063 1HG  PRO A 391      11.622 -18.938   7.425  1.00  1.18           H  
ATOM   6064 2HG  PRO A 391      10.281 -18.284   8.371  1.00  1.18           H  
ATOM   6065 1HD  PRO A 391      10.030 -20.513   6.729  1.00  1.18           H  
ATOM   6066 2HD  PRO A 391       8.625 -19.391   7.073  1.00  1.18           H  
ATOM   6067  N   ASN A 392      11.893 -18.510   3.193  1.00  1.19           N  
ATOM   6068  CA  ASN A 392      13.177 -18.824   2.539  1.00  1.19           C  
ATOM   6069  C   ASN A 392      13.415 -18.033   1.254  1.00  1.19           C  
ATOM   6070  O   ASN A 392      12.619 -18.046   0.321  1.00  1.19           O  
ATOM   6071  CB  ASN A 392      13.361 -20.308   2.307  1.00  1.19           C  
ATOM   6072  CG  ASN A 392      14.795 -20.692   1.744  1.00  1.19           C  
ATOM   6073  OD1 ASN A 392      15.239 -20.421   0.595  1.00  1.19           O  
ATOM   6074  ND2 ASN A 392      15.543 -21.343   2.613  1.00  1.19           N  
ATOM   6075  H   ASN A 392      11.005 -18.651   2.712  1.00  1.19           H  
ATOM   6076  HA  ASN A 392      13.973 -18.530   3.222  1.00  1.19           H  
ATOM   6077 1HB  ASN A 392      13.215 -20.827   3.253  1.00  1.19           H  
ATOM   6078 2HB  ASN A 392      12.603 -20.660   1.635  1.00  1.19           H  
ATOM   6079 1HD2 ASN A 392      16.472 -21.625   2.363  1.00  1.19           H  
ATOM   6080 2HD2 ASN A 392      15.191 -21.542   3.530  1.00  1.19           H  
ATOM   6081  N   PHE A 393      14.537 -17.326   1.253  1.00  1.16           N  
ATOM   6082  CA  PHE A 393      15.026 -16.429   0.201  1.00  1.16           C  
ATOM   6083  C   PHE A 393      15.013 -17.017  -1.222  1.00  1.16           C  
ATOM   6084  O   PHE A 393      14.746 -16.289  -2.178  1.00  1.16           O  
ATOM   6085  CB  PHE A 393      16.451 -16.003   0.565  1.00  1.16           C  
ATOM   6086  CG  PHE A 393      17.125 -14.986  -0.313  1.00  1.16           C  
ATOM   6087  CD1 PHE A 393      16.815 -13.647  -0.193  1.00  1.16           C  
ATOM   6088  CD2 PHE A 393      18.105 -15.347  -1.206  1.00  1.16           C  
ATOM   6089  CE1 PHE A 393      17.461 -12.697  -0.954  1.00  1.16           C  
ATOM   6090  CE2 PHE A 393      18.744 -14.408  -1.972  1.00  1.16           C  
ATOM   6091  CZ  PHE A 393      18.421 -13.079  -1.848  1.00  1.16           C  
ATOM   6092  H   PHE A 393      15.110 -17.408   2.077  1.00  1.16           H  
ATOM   6093  HA  PHE A 393      14.393 -15.541   0.200  1.00  1.16           H  
ATOM   6094 1HB  PHE A 393      16.465 -15.630   1.561  1.00  1.16           H  
ATOM   6095 2HB  PHE A 393      17.079 -16.892   0.561  1.00  1.16           H  
ATOM   6096  HD1 PHE A 393      16.053 -13.342   0.521  1.00  1.16           H  
ATOM   6097  HD2 PHE A 393      18.378 -16.382  -1.296  1.00  1.16           H  
ATOM   6098  HE1 PHE A 393      17.207 -11.645  -0.841  1.00  1.16           H  
ATOM   6099  HE2 PHE A 393      19.518 -14.714  -2.677  1.00  1.16           H  
ATOM   6100  HZ  PHE A 393      18.942 -12.336  -2.459  1.00  1.16           H  
ATOM   6101  N   VAL A 394      15.382 -18.295  -1.375  1.00  1.08           N  
ATOM   6102  CA  VAL A 394      15.492 -18.903  -2.705  1.00  1.08           C  
ATOM   6103  C   VAL A 394      14.343 -19.830  -3.043  1.00  1.08           C  
ATOM   6104  O   VAL A 394      13.812 -19.774  -4.169  1.00  1.08           O  
ATOM   6105  CB  VAL A 394      16.775 -19.751  -2.845  1.00  1.08           C  
ATOM   6106  CG1 VAL A 394      16.799 -20.465  -4.236  1.00  1.08           C  
ATOM   6107  CG2 VAL A 394      17.984 -18.876  -2.673  1.00  1.08           C  
ATOM   6108  H   VAL A 394      15.539 -18.876  -0.558  1.00  1.08           H  
ATOM   6109  HA  VAL A 394      15.525 -18.102  -3.445  1.00  1.08           H  
ATOM   6110  HB  VAL A 394      16.779 -20.524  -2.079  1.00  1.08           H  
ATOM   6111 1HG1 VAL A 394      17.700 -21.074  -4.317  1.00  1.08           H  
ATOM   6112 2HG1 VAL A 394      15.925 -21.101  -4.343  1.00  1.08           H  
ATOM   6113 3HG1 VAL A 394      16.797 -19.731  -5.031  1.00  1.08           H  
ATOM   6114 1HG2 VAL A 394      18.887 -19.474  -2.763  1.00  1.08           H  
ATOM   6115 2HG2 VAL A 394      17.983 -18.095  -3.437  1.00  1.08           H  
ATOM   6116 3HG2 VAL A 394      17.944 -18.434  -1.689  1.00  1.08           H  
ATOM   6117  N   ILE A 395      14.018 -20.731  -2.095  1.00  0.99           N  
ATOM   6118  CA  ILE A 395      13.043 -21.781  -2.359  1.00  0.99           C  
ATOM   6119  C   ILE A 395      11.733 -21.544  -1.595  1.00  0.99           C  
ATOM   6120  O   ILE A 395      11.707 -21.555  -0.369  1.00  0.99           O  
ATOM   6121  CB  ILE A 395      13.595 -23.161  -1.968  1.00  0.99           C  
ATOM   6122  CG1 ILE A 395      14.909 -23.426  -2.690  1.00  0.99           C  
ATOM   6123  CG2 ILE A 395      12.591 -24.230  -2.381  1.00  0.99           C  
ATOM   6124  CD1 ILE A 395      15.585 -24.705  -2.289  1.00  0.99           C  
ATOM   6125  H   ILE A 395      14.459 -20.673  -1.181  1.00  0.99           H  
ATOM   6126  HA  ILE A 395      12.851 -21.782  -3.415  1.00  0.99           H  
ATOM   6127  HB  ILE A 395      13.768 -23.201  -0.894  1.00  0.99           H  
ATOM   6128 1HG1 ILE A 395      14.738 -23.431  -3.736  1.00  0.99           H  
ATOM   6129 2HG1 ILE A 395      15.590 -22.619  -2.459  1.00  0.99           H  
ATOM   6130 1HG2 ILE A 395      12.955 -25.212  -2.117  1.00  0.99           H  
ATOM   6131 2HG2 ILE A 395      11.664 -24.034  -1.879  1.00  0.99           H  
ATOM   6132 3HG2 ILE A 395      12.430 -24.186  -3.453  1.00  0.99           H  
ATOM   6133 1HD1 ILE A 395      16.521 -24.813  -2.836  1.00  0.99           H  
ATOM   6134 2HD1 ILE A 395      15.791 -24.699  -1.215  1.00  0.99           H  
ATOM   6135 3HD1 ILE A 395      14.930 -25.538  -2.531  1.00  0.99           H  
ATOM   6136  N   ARG A 396      10.654 -21.325  -2.328  1.00  0.91           N  
ATOM   6137  CA  ARG A 396       9.359 -20.947  -1.775  1.00  0.91           C  
ATOM   6138  C   ARG A 396       8.350 -22.064  -1.664  1.00  0.91           C  
ATOM   6139  O   ARG A 396       8.132 -22.838  -2.596  1.00  0.91           O  
ATOM   6140  CB  ARG A 396       8.729 -19.838  -2.600  1.00  0.91           C  
ATOM   6141  CG  ARG A 396       7.352 -19.367  -2.124  1.00  0.91           C  
ATOM   6142  CD  ARG A 396       6.874 -18.177  -2.878  1.00  0.91           C  
ATOM   6143  NE  ARG A 396       5.568 -17.732  -2.415  1.00  0.91           N  
ATOM   6144  CZ  ARG A 396       4.381 -18.061  -3.009  1.00  0.91           C  
ATOM   6145  NH1 ARG A 396       4.371 -18.837  -4.091  1.00  0.91           N  
ATOM   6146  NH2 ARG A 396       3.239 -17.611  -2.514  1.00  0.91           N  
ATOM   6147  H   ARG A 396      10.752 -21.428  -3.326  1.00  0.91           H  
ATOM   6148  HA  ARG A 396       9.534 -20.555  -0.771  1.00  0.91           H  
ATOM   6149 1HB  ARG A 396       9.387 -18.978  -2.575  1.00  0.91           H  
ATOM   6150 2HB  ARG A 396       8.637 -20.166  -3.639  1.00  0.91           H  
ATOM   6151 1HG  ARG A 396       6.624 -20.165  -2.265  1.00  0.91           H  
ATOM   6152 2HG  ARG A 396       7.400 -19.098  -1.066  1.00  0.91           H  
ATOM   6153 1HD  ARG A 396       7.577 -17.353  -2.736  1.00  0.91           H  
ATOM   6154 2HD  ARG A 396       6.802 -18.413  -3.939  1.00  0.91           H  
ATOM   6155  HE  ARG A 396       5.566 -17.129  -1.567  1.00  0.91           H  
ATOM   6156 1HH1 ARG A 396       5.239 -19.185  -4.464  1.00  0.91           H  
ATOM   6157 2HH1 ARG A 396       3.475 -19.108  -4.554  1.00  0.91           H  
ATOM   6158 1HH2 ARG A 396       3.238 -17.014  -1.671  1.00  0.91           H  
ATOM   6159 2HH2 ARG A 396       2.365 -17.854  -2.957  1.00  0.91           H  
ATOM   6160  N   GLY A 397       7.704 -22.123  -0.522  1.00  0.84           N  
ATOM   6161  CA  GLY A 397       6.674 -23.105  -0.326  1.00  0.84           C  
ATOM   6162  C   GLY A 397       6.012 -22.994   1.014  1.00  0.84           C  
ATOM   6163  O   GLY A 397       6.159 -21.992   1.720  1.00  0.84           O  
ATOM   6164  H   GLY A 397       7.933 -21.476   0.217  1.00  0.84           H  
ATOM   6165 1HA  GLY A 397       5.927 -22.957  -1.092  1.00  0.84           H  
ATOM   6166 2HA  GLY A 397       7.071 -24.099  -0.453  1.00  0.84           H  
ATOM   6167  N   LEU A 398       5.241 -24.014   1.320  1.00  0.79           N  
ATOM   6168  CA  LEU A 398       4.445 -24.086   2.522  1.00  0.79           C  
ATOM   6169  C   LEU A 398       5.122 -24.969   3.560  1.00  0.79           C  
ATOM   6170  O   LEU A 398       5.825 -25.912   3.206  1.00  0.79           O  
ATOM   6171  CB  LEU A 398       3.068 -24.600   2.107  1.00  0.79           C  
ATOM   6172  CG  LEU A 398       2.384 -23.688   1.029  1.00  0.79           C  
ATOM   6173  CD1 LEU A 398       1.073 -24.278   0.551  1.00  0.79           C  
ATOM   6174  CD2 LEU A 398       2.188 -22.329   1.624  1.00  0.79           C  
ATOM   6175  H   LEU A 398       5.198 -24.784   0.666  1.00  0.79           H  
ATOM   6176  HA  LEU A 398       4.337 -23.091   2.941  1.00  0.79           H  
ATOM   6177 1HB  LEU A 398       3.175 -25.591   1.698  1.00  0.79           H  
ATOM   6178 2HB  LEU A 398       2.422 -24.649   2.985  1.00  0.79           H  
ATOM   6179  HG  LEU A 398       3.028 -23.593   0.174  1.00  0.79           H  
ATOM   6180 1HD1 LEU A 398       0.624 -23.612  -0.184  1.00  0.79           H  
ATOM   6181 2HD1 LEU A 398       1.232 -25.227   0.099  1.00  0.79           H  
ATOM   6182 3HD1 LEU A 398       0.430 -24.392   1.376  1.00  0.79           H  
ATOM   6183 1HD2 LEU A 398       1.741 -21.669   0.882  1.00  0.79           H  
ATOM   6184 2HD2 LEU A 398       1.554 -22.376   2.482  1.00  0.79           H  
ATOM   6185 3HD2 LEU A 398       3.152 -21.951   1.917  1.00  0.79           H  
ATOM   6186  N   GLU A 399       4.899 -24.660   4.838  1.00  0.75           N  
ATOM   6187  CA  GLU A 399       5.441 -25.445   5.952  1.00  0.75           C  
ATOM   6188  C   GLU A 399       4.526 -26.590   6.380  1.00  0.75           C  
ATOM   6189  O   GLU A 399       4.840 -27.328   7.313  1.00  0.75           O  
ATOM   6190  CB  GLU A 399       5.763 -24.550   7.155  1.00  0.75           C  
ATOM   6191  CG  GLU A 399       6.908 -23.585   6.904  1.00  0.75           C  
ATOM   6192  CD  GLU A 399       7.286 -22.711   8.097  1.00  0.75           C  
ATOM   6193  OE1 GLU A 399       6.641 -22.774   9.126  1.00  0.75           O  
ATOM   6194  OE2 GLU A 399       8.250 -21.988   7.977  1.00  0.75           O  
ATOM   6195  H   GLU A 399       4.326 -23.843   5.047  1.00  0.75           H  
ATOM   6196  HA  GLU A 399       6.379 -25.889   5.618  1.00  0.75           H  
ATOM   6197 1HB  GLU A 399       4.881 -23.957   7.411  1.00  0.75           H  
ATOM   6198 2HB  GLU A 399       6.012 -25.165   8.017  1.00  0.75           H  
ATOM   6199 1HG  GLU A 399       7.785 -24.142   6.578  1.00  0.75           H  
ATOM   6200 2HG  GLU A 399       6.599 -22.943   6.088  1.00  0.75           H  
ATOM   6201  N   GLY A 400       3.399 -26.728   5.692  1.00  0.72           N  
ATOM   6202  CA  GLY A 400       2.422 -27.786   5.947  1.00  0.72           C  
ATOM   6203  C   GLY A 400       1.143 -27.503   5.178  1.00  0.72           C  
ATOM   6204  O   GLY A 400       0.900 -26.361   4.789  1.00  0.72           O  
ATOM   6205  H   GLY A 400       3.223 -26.074   4.946  1.00  0.72           H  
ATOM   6206 1HA  GLY A 400       2.823 -28.749   5.659  1.00  0.72           H  
ATOM   6207 2HA  GLY A 400       2.207 -27.843   7.013  1.00  0.72           H  
ATOM   6208  N   LEU A 401       0.304 -28.513   4.978  1.00  0.71           N  
ATOM   6209  CA  LEU A 401      -0.961 -28.273   4.279  1.00  0.71           C  
ATOM   6210  C   LEU A 401      -2.045 -29.233   4.782  1.00  0.71           C  
ATOM   6211  O   LEU A 401      -2.100 -30.410   4.397  1.00  0.71           O  
ATOM   6212  CB  LEU A 401      -0.754 -28.432   2.769  1.00  0.71           C  
ATOM   6213  CG  LEU A 401      -1.929 -28.071   1.884  1.00  0.71           C  
ATOM   6214  CD1 LEU A 401      -2.158 -26.596   2.061  1.00  0.71           C  
ATOM   6215  CD2 LEU A 401      -1.630 -28.406   0.415  1.00  0.71           C  
ATOM   6216  H   LEU A 401       0.540 -29.447   5.321  1.00  0.71           H  
ATOM   6217  HA  LEU A 401      -1.289 -27.254   4.485  1.00  0.71           H  
ATOM   6218 1HB  LEU A 401       0.064 -27.780   2.483  1.00  0.71           H  
ATOM   6219 2HB  LEU A 401      -0.468 -29.457   2.558  1.00  0.71           H  
ATOM   6220  HG  LEU A 401      -2.823 -28.611   2.205  1.00  0.71           H  
ATOM   6221 1HD1 LEU A 401      -2.967 -26.266   1.465  1.00  0.71           H  
ATOM   6222 2HD1 LEU A 401      -2.372 -26.386   3.108  1.00  0.71           H  
ATOM   6223 3HD1 LEU A 401      -1.259 -26.072   1.758  1.00  0.71           H  
ATOM   6224 1HD2 LEU A 401      -2.480 -28.120  -0.203  1.00  0.71           H  
ATOM   6225 2HD2 LEU A 401      -0.750 -27.859   0.086  1.00  0.71           H  
ATOM   6226 3HD2 LEU A 401      -1.447 -29.466   0.305  1.00  0.71           H  
ATOM   6227  N   SER A 402      -2.930 -28.716   5.631  1.00  0.72           N  
ATOM   6228  CA  SER A 402      -3.933 -29.566   6.264  1.00  0.72           C  
ATOM   6229  C   SER A 402      -5.185 -29.736   5.419  1.00  0.72           C  
ATOM   6230  O   SER A 402      -5.872 -28.760   5.070  1.00  0.72           O  
ATOM   6231  CB  SER A 402      -4.291 -29.022   7.624  1.00  0.72           C  
ATOM   6232  OG  SER A 402      -3.188 -29.067   8.488  1.00  0.72           O  
ATOM   6233  H   SER A 402      -2.867 -27.738   5.878  1.00  0.72           H  
ATOM   6234  HA  SER A 402      -3.496 -30.557   6.406  1.00  0.72           H  
ATOM   6235 1HB  SER A 402      -4.642 -27.994   7.525  1.00  0.72           H  
ATOM   6236 2HB  SER A 402      -5.110 -29.608   8.041  1.00  0.72           H  
ATOM   6237  HG  SER A 402      -2.900 -29.987   8.501  1.00  0.72           H  
ATOM   6238  N   VAL A 403      -5.458 -31.006   5.123  1.00  0.75           N  
ATOM   6239  CA  VAL A 403      -6.550 -31.475   4.280  1.00  0.75           C  
ATOM   6240  C   VAL A 403      -7.410 -32.561   4.915  1.00  0.75           C  
ATOM   6241  O   VAL A 403      -7.017 -33.191   5.905  1.00  0.75           O  
ATOM   6242  CB  VAL A 403      -6.012 -32.055   2.971  1.00  0.75           C  
ATOM   6243  CG1 VAL A 403      -5.298 -31.042   2.167  1.00  0.75           C  
ATOM   6244  CG2 VAL A 403      -5.083 -33.201   3.324  1.00  0.75           C  
ATOM   6245  H   VAL A 403      -4.828 -31.717   5.502  1.00  0.75           H  
ATOM   6246  HA  VAL A 403      -7.176 -30.622   4.055  1.00  0.75           H  
ATOM   6247  HB  VAL A 403      -6.845 -32.403   2.385  1.00  0.75           H  
ATOM   6248 1HG1 VAL A 403      -4.974 -31.499   1.267  1.00  0.75           H  
ATOM   6249 2HG1 VAL A 403      -5.990 -30.261   1.934  1.00  0.75           H  
ATOM   6250 3HG1 VAL A 403      -4.443 -30.644   2.713  1.00  0.75           H  
ATOM   6251 1HG2 VAL A 403      -4.724 -33.653   2.420  1.00  0.75           H  
ATOM   6252 2HG2 VAL A 403      -4.246 -32.820   3.907  1.00  0.75           H  
ATOM   6253 3HG2 VAL A 403      -5.623 -33.945   3.906  1.00  0.75           H  
ATOM   6254  N   ALA A 404      -8.575 -32.807   4.304  1.00  0.80           N  
ATOM   6255  CA  ALA A 404      -9.462 -33.883   4.752  1.00  0.80           C  
ATOM   6256  C   ALA A 404     -10.185 -34.560   3.598  1.00  0.80           C  
ATOM   6257  O   ALA A 404     -10.448 -33.945   2.558  1.00  0.80           O  
ATOM   6258  CB  ALA A 404     -10.477 -33.359   5.736  1.00  0.80           C  
ATOM   6259  H   ALA A 404      -8.833 -32.204   3.522  1.00  0.80           H  
ATOM   6260  HA  ALA A 404      -8.861 -34.629   5.241  1.00  0.80           H  
ATOM   6261 1HB  ALA A 404     -11.101 -34.188   6.077  1.00  0.80           H  
ATOM   6262 2HB  ALA A 404      -9.965 -32.921   6.585  1.00  0.80           H  
ATOM   6263 3HB  ALA A 404     -11.097 -32.608   5.253  1.00  0.80           H  
ATOM   6264  N   VAL A 405     -10.483 -35.845   3.806  1.00  0.87           N  
ATOM   6265  CA  VAL A 405     -11.137 -36.720   2.837  1.00  0.87           C  
ATOM   6266  C   VAL A 405     -11.737 -37.932   3.512  1.00  0.87           C  
ATOM   6267  O   VAL A 405     -12.881 -37.906   3.965  1.00  0.87           O  
ATOM   6268  OXT VAL A 405     -11.178 -39.005   3.313  1.00  0.87           O  
ATOM   6269  CB  VAL A 405     -10.115 -37.220   1.792  1.00  0.87           C  
ATOM   6270  CG1 VAL A 405      -8.982 -37.966   2.490  1.00  0.87           C  
ATOM   6271  CG2 VAL A 405     -10.771 -38.141   0.798  1.00  0.87           C  
ATOM   6272  H   VAL A 405     -10.245 -36.245   4.716  1.00  0.87           H  
ATOM   6273  HA  VAL A 405     -11.928 -36.159   2.337  1.00  0.87           H  
ATOM   6274  HB  VAL A 405      -9.725 -36.399   1.278  1.00  0.87           H  
ATOM   6275 1HG1 VAL A 405      -8.261 -38.299   1.749  1.00  0.87           H  
ATOM   6276 2HG1 VAL A 405      -8.493 -37.302   3.195  1.00  0.87           H  
ATOM   6277 3HG1 VAL A 405      -9.376 -38.826   3.026  1.00  0.87           H  
ATOM   6278 1HG2 VAL A 405     -10.037 -38.467   0.079  1.00  0.87           H  
ATOM   6279 2HG2 VAL A 405     -11.183 -39.011   1.313  1.00  0.87           H  
ATOM   6280 3HG2 VAL A 405     -11.566 -37.611   0.289  1.00  0.87           H  
ENDMDL

REMARK ID 659879 DOMAINID 652909 MODEL 3 2025-03-03_00000104_1_19
MODEL     3
ATOM      1  N   MET A   1      -1.401  -0.413   1.011  1.00  9.54           N  
ATOM      2  CA  MET A   1      -0.795   0.096   2.235  1.00  9.54           C  
ATOM      3  C   MET A   1       0.381   1.012   1.929  1.00  9.54           C  
ATOM      4  O   MET A   1       1.438   0.562   1.493  1.00  9.54           O  
ATOM      5  CB  MET A   1      -0.340  -1.056   3.126  1.00  9.54           C  
ATOM      6  CG  MET A   1       0.268  -0.603   4.428  1.00  9.54           C  
ATOM      7  SD  MET A   1       0.814  -1.956   5.491  1.00  9.54           S  
ATOM      8  CE  MET A   1       2.275  -2.528   4.638  1.00  9.54           C  
ATOM      9 1H   MET A   1      -2.311  -0.798   1.221  1.00  9.54           H  
ATOM     10 2H   MET A   1      -1.500   0.341   0.346  1.00  9.54           H  
ATOM     11 3H   MET A   1      -0.814  -1.133   0.616  1.00  9.54           H  
ATOM     12  HA  MET A   1      -1.541   0.681   2.772  1.00  9.54           H  
ATOM     13 1HB  MET A   1      -1.189  -1.702   3.351  1.00  9.54           H  
ATOM     14 2HB  MET A   1       0.401  -1.656   2.597  1.00  9.54           H  
ATOM     15 1HG  MET A   1       1.119   0.006   4.193  1.00  9.54           H  
ATOM     16 2HG  MET A   1      -0.448   0.004   4.979  1.00  9.54           H  
ATOM     17 1HE  MET A   1       2.712  -3.363   5.185  1.00  9.54           H  
ATOM     18 2HE  MET A   1       2.003  -2.857   3.637  1.00  9.54           H  
ATOM     19 3HE  MET A   1       3.000  -1.724   4.575  1.00  9.54           H  
ATOM     20  N   ALA A   2       0.222   2.305   2.208  1.00  8.86           N  
ATOM     21  CA  ALA A   2       1.268   3.302   1.933  1.00  8.86           C  
ATOM     22  C   ALA A   2       2.579   2.997   2.651  1.00  8.86           C  
ATOM     23  O   ALA A   2       3.661   3.269   2.134  1.00  8.86           O  
ATOM     24  CB  ALA A   2       0.794   4.682   2.344  1.00  8.86           C  
ATOM     25  H   ALA A   2      -0.655   2.630   2.592  1.00  8.86           H  
ATOM     26  HA  ALA A   2       1.464   3.295   0.859  1.00  8.86           H  
ATOM     27 1HB  ALA A   2       1.566   5.415   2.102  1.00  8.86           H  
ATOM     28 2HB  ALA A   2      -0.121   4.930   1.807  1.00  8.86           H  
ATOM     29 3HB  ALA A   2       0.603   4.699   3.414  1.00  8.86           H  
ATOM     30  N   ALA A   3       2.489   2.397   3.836  1.00  7.94           N  
ATOM     31  CA  ALA A   3       3.659   2.058   4.641  1.00  7.94           C  
ATOM     32  C   ALA A   3       4.608   1.128   3.888  1.00  7.94           C  
ATOM     33  O   ALA A   3       5.818   1.127   4.140  1.00  7.94           O  
ATOM     34  CB  ALA A   3       3.239   1.404   5.944  1.00  7.94           C  
ATOM     35  H   ALA A   3       1.573   2.187   4.199  1.00  7.94           H  
ATOM     36  HA  ALA A   3       4.193   2.983   4.861  1.00  7.94           H  
ATOM     37 1HB  ALA A   3       4.124   1.189   6.540  1.00  7.94           H  
ATOM     38 2HB  ALA A   3       2.585   2.077   6.495  1.00  7.94           H  
ATOM     39 3HB  ALA A   3       2.720   0.486   5.745  1.00  7.94           H  
ATOM     40  N   ALA A   4       4.063   0.341   2.947  1.00  6.80           N  
ATOM     41  CA  ALA A   4       4.826  -0.610   2.151  1.00  6.80           C  
ATOM     42  C   ALA A   4       5.893   0.100   1.334  1.00  6.80           C  
ATOM     43  O   ALA A   4       6.867  -0.516   0.900  1.00  6.80           O  
ATOM     44  CB  ALA A   4       3.916  -1.375   1.214  1.00  6.80           C  
ATOM     45  H   ALA A   4       3.072   0.424   2.732  1.00  6.80           H  
ATOM     46  HA  ALA A   4       5.315  -1.305   2.831  1.00  6.80           H  
ATOM     47 1HB  ALA A   4       4.501  -2.091   0.643  1.00  6.80           H  
ATOM     48 2HB  ALA A   4       3.158  -1.896   1.783  1.00  6.80           H  
ATOM     49 3HB  ALA A   4       3.434  -0.676   0.532  1.00  6.80           H  
ATOM     50  N   PHE A   5       5.695   1.395   1.096  1.00  5.53           N  
ATOM     51  CA  PHE A   5       6.632   2.188   0.344  1.00  5.53           C  
ATOM     52  C   PHE A   5       8.054   2.072   0.835  1.00  5.53           C  
ATOM     53  O   PHE A   5       8.943   2.059  -0.005  1.00  5.53           O  
ATOM     54  CB  PHE A   5       6.223   3.655   0.275  1.00  5.53           C  
ATOM     55  CG  PHE A   5       7.269   4.502  -0.408  1.00  5.53           C  
ATOM     56  CD1 PHE A   5       7.557   4.304  -1.711  1.00  5.53           C  
ATOM     57  CD2 PHE A   5       7.930   5.524   0.245  1.00  5.53           C  
ATOM     58  CE1 PHE A   5       8.466   5.059  -2.347  1.00  5.53           C  
ATOM     59  CE2 PHE A   5       8.872   6.281  -0.420  1.00  5.53           C  
ATOM     60  CZ  PHE A   5       9.123   6.025  -1.724  1.00  5.53           C  
ATOM     61  H   PHE A   5       4.879   1.869   1.484  1.00  5.53           H  
ATOM     62  HA  PHE A   5       6.620   1.819  -0.682  1.00  5.53           H  
ATOM     63 1HB  PHE A   5       5.282   3.757  -0.259  1.00  5.53           H  
ATOM     64 2HB  PHE A   5       6.073   4.040   1.286  1.00  5.53           H  
ATOM     65  HD1 PHE A   5       7.058   3.521  -2.233  1.00  5.53           H  
ATOM     66  HD2 PHE A   5       7.711   5.720   1.300  1.00  5.53           H  
ATOM     67  HE1 PHE A   5       8.660   4.897  -3.352  1.00  5.53           H  
ATOM     68  HE2 PHE A   5       9.409   7.080   0.092  1.00  5.53           H  
ATOM     69  HZ  PHE A   5       9.837   6.600  -2.273  1.00  5.53           H  
ATOM     70  N   ASP A   6       8.298   2.080   2.156  1.00  4.32           N  
ATOM     71  CA  ASP A   6       9.689   2.073   2.611  1.00  4.32           C  
ATOM     72  C   ASP A   6      10.443   3.147   1.813  1.00  4.32           C  
ATOM     73  O   ASP A   6       9.993   4.284   1.754  1.00  4.32           O  
ATOM     74  CB  ASP A   6      10.299   0.684   2.381  1.00  4.32           C  
ATOM     75  CG  ASP A   6      11.583   0.449   3.117  1.00  4.32           C  
ATOM     76  OD1 ASP A   6      11.594   0.327   4.315  1.00  4.32           O  
ATOM     77  OD2 ASP A   6      12.574   0.491   2.435  1.00  4.32           O  
ATOM     78  H   ASP A   6       7.521   2.027   2.819  1.00  4.32           H  
ATOM     79  HA  ASP A   6       9.726   2.322   3.672  1.00  4.32           H  
ATOM     80 1HB  ASP A   6       9.577  -0.073   2.697  1.00  4.32           H  
ATOM     81 2HB  ASP A   6      10.466   0.519   1.318  1.00  4.32           H  
ATOM     82  N   LEU A   7      11.599   2.808   1.231  1.00  3.32           N  
ATOM     83  CA  LEU A   7      12.276   3.703   0.296  1.00  3.32           C  
ATOM     84  C   LEU A   7      12.159   3.094  -1.107  1.00  3.32           C  
ATOM     85  O   LEU A   7      12.842   3.479  -2.063  1.00  3.32           O  
ATOM     86  CB  LEU A   7      13.733   3.882   0.703  1.00  3.32           C  
ATOM     87  CG  LEU A   7      13.925   4.505   2.074  1.00  3.32           C  
ATOM     88  CD1 LEU A   7      15.402   4.539   2.404  1.00  3.32           C  
ATOM     89  CD2 LEU A   7      13.320   5.900   2.077  1.00  3.32           C  
ATOM     90  H   LEU A   7      12.013   1.889   1.405  1.00  3.32           H  
ATOM     91  HA  LEU A   7      11.778   4.670   0.297  1.00  3.32           H  
ATOM     92 1HB  LEU A   7      14.215   2.903   0.708  1.00  3.32           H  
ATOM     93 2HB  LEU A   7      14.232   4.515  -0.029  1.00  3.32           H  
ATOM     94  HG  LEU A   7      13.426   3.894   2.828  1.00  3.32           H  
ATOM     95 1HD1 LEU A   7      15.545   4.981   3.390  1.00  3.32           H  
ATOM     96 2HD1 LEU A   7      15.797   3.524   2.399  1.00  3.32           H  
ATOM     97 3HD1 LEU A   7      15.927   5.128   1.668  1.00  3.32           H  
ATOM     98 1HD2 LEU A   7      13.457   6.336   3.047  1.00  3.32           H  
ATOM     99 2HD2 LEU A   7      13.822   6.512   1.336  1.00  3.32           H  
ATOM    100 3HD2 LEU A   7      12.254   5.846   1.846  1.00  3.32           H  
ATOM    101  N   ALA A   8      11.293   2.096  -1.208  1.00  2.57           N  
ATOM    102  CA  ALA A   8      11.117   1.273  -2.392  1.00  2.57           C  
ATOM    103  C   ALA A   8      10.305   1.947  -3.480  1.00  2.57           C  
ATOM    104  O   ALA A   8       9.171   1.556  -3.788  1.00  2.57           O  
ATOM    105  CB  ALA A   8      10.448  -0.036  -2.004  1.00  2.57           C  
ATOM    106  H   ALA A   8      10.698   1.903  -0.409  1.00  2.57           H  
ATOM    107  HA  ALA A   8      12.103   1.063  -2.795  1.00  2.57           H  
ATOM    108 1HB  ALA A   8      10.349  -0.674  -2.877  1.00  2.57           H  
ATOM    109 2HB  ALA A   8      11.049  -0.539  -1.250  1.00  2.57           H  
ATOM    110 3HB  ALA A   8       9.458   0.170  -1.597  1.00  2.57           H  
ATOM    111  N   PHE A   9      10.892   2.949  -4.107  1.00  2.07           N  
ATOM    112  CA  PHE A   9      10.141   3.588  -5.164  1.00  2.07           C  
ATOM    113  C   PHE A   9      10.158   2.716  -6.368  1.00  2.07           C  
ATOM    114  O   PHE A   9      11.083   2.753  -7.168  1.00  2.07           O  
ATOM    115  CB  PHE A   9      10.702   4.936  -5.558  1.00  2.07           C  
ATOM    116  CG  PHE A   9       9.819   5.639  -6.537  1.00  2.07           C  
ATOM    117  CD1 PHE A   9       8.950   6.627  -6.132  1.00  2.07           C  
ATOM    118  CD2 PHE A   9       9.832   5.270  -7.878  1.00  2.07           C  
ATOM    119  CE1 PHE A   9       8.116   7.252  -7.045  1.00  2.07           C  
ATOM    120  CE2 PHE A   9       9.005   5.889  -8.790  1.00  2.07           C  
ATOM    121  CZ  PHE A   9       8.150   6.882  -8.374  1.00  2.07           C  
ATOM    122  H   PHE A   9      11.814   3.256  -3.798  1.00  2.07           H  
ATOM    123  HA  PHE A   9       9.101   3.679  -4.882  1.00  2.07           H  
ATOM    124 1HB  PHE A   9      10.829   5.564  -4.679  1.00  2.07           H  
ATOM    125 2HB  PHE A   9      11.664   4.799  -6.021  1.00  2.07           H  
ATOM    126  HD1 PHE A   9       8.940   6.915  -5.089  1.00  2.07           H  
ATOM    127  HD2 PHE A   9      10.506   4.476  -8.205  1.00  2.07           H  
ATOM    128  HE1 PHE A   9       7.438   8.043  -6.722  1.00  2.07           H  
ATOM    129  HE2 PHE A   9       9.027   5.590  -9.836  1.00  2.07           H  
ATOM    130  HZ  PHE A   9       7.497   7.374  -9.094  1.00  2.07           H  
ATOM    131  N   ASP A  10       9.092   1.952  -6.484  1.00  1.76           N  
ATOM    132  CA  ASP A  10       8.907   0.986  -7.536  1.00  1.76           C  
ATOM    133  C   ASP A  10       8.255   1.615  -8.774  1.00  1.76           C  
ATOM    134  O   ASP A  10       7.044   1.835  -8.784  1.00  1.76           O  
ATOM    135  CB  ASP A  10       8.075  -0.180  -6.996  1.00  1.76           C  
ATOM    136  CG  ASP A  10       7.852  -1.320  -7.977  1.00  1.76           C  
ATOM    137  OD1 ASP A  10       8.014  -1.125  -9.161  1.00  1.76           O  
ATOM    138  OD2 ASP A  10       7.516  -2.392  -7.535  1.00  1.76           O  
ATOM    139  H   ASP A  10       8.433   1.999  -5.712  1.00  1.76           H  
ATOM    140  HA  ASP A  10       9.876   0.595  -7.766  1.00  1.76           H  
ATOM    141 1HB  ASP A  10       8.563  -0.579  -6.101  1.00  1.76           H  
ATOM    142 2HB  ASP A  10       7.100   0.197  -6.682  1.00  1.76           H  
ATOM    143  N   PRO A  11       9.007   1.825  -9.873  1.00  1.61           N  
ATOM    144  CA  PRO A  11       8.593   2.482 -11.090  1.00  1.61           C  
ATOM    145  C   PRO A  11       7.621   1.636 -11.906  1.00  1.61           C  
ATOM    146  O   PRO A  11       7.121   2.085 -12.934  1.00  1.61           O  
ATOM    147  CB  PRO A  11       9.909   2.691 -11.818  1.00  1.61           C  
ATOM    148  CG  PRO A  11      10.785   1.571 -11.346  1.00  1.61           C  
ATOM    149  CD  PRO A  11      10.400   1.330  -9.938  1.00  1.61           C  
ATOM    150  HA  PRO A  11       8.131   3.445 -10.831  1.00  1.61           H  
ATOM    151 1HB  PRO A  11       9.717   2.639 -12.882  1.00  1.61           H  
ATOM    152 2HB  PRO A  11      10.310   3.692 -11.598  1.00  1.61           H  
ATOM    153 1HG  PRO A  11      10.606   0.688 -11.947  1.00  1.61           H  
ATOM    154 2HG  PRO A  11      11.848   1.830 -11.467  1.00  1.61           H  
ATOM    155 1HD  PRO A  11      10.437   0.253  -9.768  1.00  1.61           H  
ATOM    156 2HD  PRO A  11      11.065   1.888  -9.298  1.00  1.61           H  
ATOM    157  N   TRP A  12       7.379   0.387 -11.495  1.00  1.54           N  
ATOM    158  CA  TRP A  12       6.424  -0.428 -12.220  1.00  1.54           C  
ATOM    159  C   TRP A  12       5.046  -0.371 -11.564  1.00  1.54           C  
ATOM    160  O   TRP A  12       4.091  -0.941 -12.092  1.00  1.54           O  
ATOM    161  CB  TRP A  12       6.822  -1.905 -12.229  1.00  1.54           C  
ATOM    162  CG  TRP A  12       7.988  -2.322 -13.069  1.00  1.54           C  
ATOM    163  CD1 TRP A  12       7.906  -2.783 -14.339  1.00  1.54           C  
ATOM    164  CD2 TRP A  12       9.390  -2.389 -12.714  1.00  1.54           C  
ATOM    165  NE1 TRP A  12       9.130  -3.125 -14.793  1.00  1.54           N  
ATOM    166  CE2 TRP A  12      10.056  -2.896 -13.820  1.00  1.54           C  
ATOM    167  CE3 TRP A  12      10.112  -2.079 -11.568  1.00  1.54           C  
ATOM    168  CZ2 TRP A  12      11.428  -3.099 -13.827  1.00  1.54           C  
ATOM    169  CZ3 TRP A  12      11.485  -2.272 -11.566  1.00  1.54           C  
ATOM    170  CH2 TRP A  12      12.128  -2.771 -12.670  1.00  1.54           C  
ATOM    171  H   TRP A  12       7.798  -0.011 -10.645  1.00  1.54           H  
ATOM    172  HA  TRP A  12       6.346  -0.062 -13.242  1.00  1.54           H  
ATOM    173 1HB  TRP A  12       7.040  -2.204 -11.201  1.00  1.54           H  
ATOM    174 2HB  TRP A  12       5.963  -2.494 -12.545  1.00  1.54           H  
ATOM    175  HD1 TRP A  12       6.986  -2.877 -14.913  1.00  1.54           H  
ATOM    176  HE1 TRP A  12       9.327  -3.499 -15.708  1.00  1.54           H  
ATOM    177  HE3 TRP A  12       9.605  -1.692 -10.695  1.00  1.54           H  
ATOM    178  HZ2 TRP A  12      11.952  -3.497 -14.698  1.00  1.54           H  
ATOM    179  HZ3 TRP A  12      12.037  -2.024 -10.662  1.00  1.54           H  
ATOM    180  HH2 TRP A  12      13.206  -2.915 -12.639  1.00  1.54           H  
ATOM    181  N   ASP A  13       4.943   0.298 -10.408  1.00  1.52           N  
ATOM    182  CA  ASP A  13       3.692   0.377  -9.656  1.00  1.52           C  
ATOM    183  C   ASP A  13       2.832   1.565 -10.106  1.00  1.52           C  
ATOM    184  O   ASP A  13       3.204   2.713  -9.848  1.00  1.52           O  
ATOM    185  CB  ASP A  13       3.970   0.457  -8.148  1.00  1.52           C  
ATOM    186  CG  ASP A  13       2.704   0.459  -7.229  1.00  1.52           C  
ATOM    187  OD1 ASP A  13       1.618   0.806  -7.680  1.00  1.52           O  
ATOM    188  OD2 ASP A  13       2.845   0.089  -6.084  1.00  1.52           O  
ATOM    189  H   ASP A  13       5.769   0.760 -10.020  1.00  1.52           H  
ATOM    190  HA  ASP A  13       3.172  -0.559  -9.802  1.00  1.52           H  
ATOM    191 1HB  ASP A  13       4.603  -0.391  -7.866  1.00  1.52           H  
ATOM    192 2HB  ASP A  13       4.552   1.359  -7.939  1.00  1.52           H  
ATOM    193  N   PRO A  14       1.655   1.343 -10.732  1.00  1.50           N  
ATOM    194  CA  PRO A  14       0.763   2.369 -11.233  1.00  1.50           C  
ATOM    195  C   PRO A  14       0.486   3.437 -10.186  1.00  1.50           C  
ATOM    196  O   PRO A  14       0.228   4.582 -10.541  1.00  1.50           O  
ATOM    197  CB  PRO A  14      -0.512   1.581 -11.547  1.00  1.50           C  
ATOM    198  CG  PRO A  14      -0.022   0.211 -11.892  1.00  1.50           C  
ATOM    199  CD  PRO A  14       1.133  -0.030 -10.941  1.00  1.50           C  
ATOM    200  HA  PRO A  14       1.179   2.807 -12.143  1.00  1.50           H  
ATOM    201 1HB  PRO A  14      -1.181   1.584 -10.671  1.00  1.50           H  
ATOM    202 2HB  PRO A  14      -1.059   2.060 -12.371  1.00  1.50           H  
ATOM    203 1HG  PRO A  14      -0.830  -0.526 -11.766  1.00  1.50           H  
ATOM    204 2HG  PRO A  14       0.285   0.171 -12.948  1.00  1.50           H  
ATOM    205 1HD  PRO A  14       0.792  -0.461  -9.984  1.00  1.50           H  
ATOM    206 2HD  PRO A  14       1.838  -0.665 -11.465  1.00  1.50           H  
ATOM    207  N   ALA A  15       0.509   3.088  -8.895  1.00  1.47           N  
ATOM    208  CA  ALA A  15       0.248   4.073  -7.851  1.00  1.47           C  
ATOM    209  C   ALA A  15       1.283   5.190  -7.859  1.00  1.47           C  
ATOM    210  O   ALA A  15       0.967   6.351  -7.583  1.00  1.47           O  
ATOM    211  CB  ALA A  15       0.252   3.411  -6.492  1.00  1.47           C  
ATOM    212  H   ALA A  15       0.761   2.136  -8.600  1.00  1.47           H  
ATOM    213  HA  ALA A  15      -0.731   4.512  -8.040  1.00  1.47           H  
ATOM    214 1HB  ALA A  15       0.033   4.147  -5.724  1.00  1.47           H  
ATOM    215 2HB  ALA A  15      -0.498   2.623  -6.472  1.00  1.47           H  
ATOM    216 3HB  ALA A  15       1.237   2.975  -6.308  1.00  1.47           H  
ATOM    217  N   PHE A  16       2.536   4.831  -8.158  1.00  1.41           N  
ATOM    218  CA  PHE A  16       3.635   5.783  -8.131  1.00  1.41           C  
ATOM    219  C   PHE A  16       3.728   6.502  -9.436  1.00  1.41           C  
ATOM    220  O   PHE A  16       4.310   7.572  -9.533  1.00  1.41           O  
ATOM    221  CB  PHE A  16       4.949   5.079  -7.837  1.00  1.41           C  
ATOM    222  CG  PHE A  16       4.994   4.565  -6.463  1.00  1.41           C  
ATOM    223  CD1 PHE A  16       4.096   5.044  -5.525  1.00  1.41           C  
ATOM    224  CD2 PHE A  16       5.906   3.610  -6.090  1.00  1.41           C  
ATOM    225  CE1 PHE A  16       4.097   4.567  -4.248  1.00  1.41           C  
ATOM    226  CE2 PHE A  16       5.914   3.125  -4.805  1.00  1.41           C  
ATOM    227  CZ  PHE A  16       4.994   3.607  -3.886  1.00  1.41           C  
ATOM    228  H   PHE A  16       2.731   3.871  -8.439  1.00  1.41           H  
ATOM    229  HA  PHE A  16       3.444   6.520  -7.350  1.00  1.41           H  
ATOM    230 1HB  PHE A  16       5.090   4.240  -8.530  1.00  1.41           H  
ATOM    231 2HB  PHE A  16       5.750   5.758  -7.973  1.00  1.41           H  
ATOM    232  HD1 PHE A  16       3.373   5.807  -5.815  1.00  1.41           H  
ATOM    233  HD2 PHE A  16       6.610   3.240  -6.828  1.00  1.41           H  
ATOM    234  HE1 PHE A  16       3.378   4.950  -3.522  1.00  1.41           H  
ATOM    235  HE2 PHE A  16       6.633   2.359  -4.509  1.00  1.41           H  
ATOM    236  HZ  PHE A  16       4.983   3.224  -2.870  1.00  1.41           H  
ATOM    237  N   LEU A  17       3.122   5.925 -10.445  1.00  1.33           N  
ATOM    238  CA  LEU A  17       3.125   6.575 -11.730  1.00  1.33           C  
ATOM    239  C   LEU A  17       1.972   7.589 -11.722  1.00  1.33           C  
ATOM    240  O   LEU A  17       2.112   8.732 -12.179  1.00  1.33           O  
ATOM    241  CB  LEU A  17       2.985   5.501 -12.803  1.00  1.33           C  
ATOM    242  CG  LEU A  17       4.162   4.473 -12.790  1.00  1.33           C  
ATOM    243  CD1 LEU A  17       3.898   3.354 -13.758  1.00  1.33           C  
ATOM    244  CD2 LEU A  17       5.456   5.190 -13.140  1.00  1.33           C  
ATOM    245  H   LEU A  17       2.701   5.004 -10.310  1.00  1.33           H  
ATOM    246  HA  LEU A  17       4.066   7.106 -11.868  1.00  1.33           H  
ATOM    247 1HB  LEU A  17       2.051   4.970 -12.654  1.00  1.33           H  
ATOM    248 2HB  LEU A  17       2.965   5.982 -13.780  1.00  1.33           H  
ATOM    249  HG  LEU A  17       4.246   4.037 -11.794  1.00  1.33           H  
ATOM    250 1HD1 LEU A  17       4.725   2.645 -13.721  1.00  1.33           H  
ATOM    251 2HD1 LEU A  17       2.981   2.843 -13.504  1.00  1.33           H  
ATOM    252 3HD1 LEU A  17       3.826   3.755 -14.737  1.00  1.33           H  
ATOM    253 1HD2 LEU A  17       6.284   4.482 -13.120  1.00  1.33           H  
ATOM    254 2HD2 LEU A  17       5.372   5.618 -14.135  1.00  1.33           H  
ATOM    255 3HD2 LEU A  17       5.640   5.983 -12.417  1.00  1.33           H  
ATOM    256  N   ALA A  18       0.851   7.188 -11.104  1.00  1.26           N  
ATOM    257  CA  ALA A  18      -0.334   8.021 -10.983  1.00  1.26           C  
ATOM    258  C   ALA A  18      -0.015   9.287 -10.218  1.00  1.26           C  
ATOM    259  O   ALA A  18      -0.341  10.398 -10.665  1.00  1.26           O  
ATOM    260  CB  ALA A  18      -1.435   7.261 -10.268  1.00  1.26           C  
ATOM    261  H   ALA A  18       0.798   6.246 -10.743  1.00  1.26           H  
ATOM    262  HA  ALA A  18      -0.682   8.275 -11.961  1.00  1.26           H  
ATOM    263 1HB  ALA A  18      -2.321   7.889 -10.197  1.00  1.26           H  
ATOM    264 2HB  ALA A  18      -1.669   6.357 -10.827  1.00  1.26           H  
ATOM    265 3HB  ALA A  18      -1.099   6.990  -9.268  1.00  1.26           H  
ATOM    266  N   ASP A  19       0.683   9.118  -9.090  1.00  1.19           N  
ATOM    267  CA  ASP A  19       1.113  10.232  -8.274  1.00  1.19           C  
ATOM    268  C   ASP A  19       2.384   9.889  -7.494  1.00  1.19           C  
ATOM    269  O   ASP A  19       2.286   9.378  -6.382  1.00  1.19           O  
ATOM    270  CB  ASP A  19       0.052  10.675  -7.275  1.00  1.19           C  
ATOM    271  CG  ASP A  19       0.500  11.958  -6.562  1.00  1.19           C  
ATOM    272  OD1 ASP A  19       1.599  12.421  -6.864  1.00  1.19           O  
ATOM    273  OD2 ASP A  19      -0.229  12.462  -5.738  1.00  1.19           O  
ATOM    274  H   ASP A  19       0.903   8.172  -8.769  1.00  1.19           H  
ATOM    275  HA  ASP A  19       1.281  11.071  -8.924  1.00  1.19           H  
ATOM    276 1HB  ASP A  19      -0.892  10.859  -7.792  1.00  1.19           H  
ATOM    277 2HB  ASP A  19      -0.114   9.888  -6.537  1.00  1.19           H  
ATOM    278  N   PRO A  20       3.585  10.163  -8.020  1.00  1.13           N  
ATOM    279  CA  PRO A  20       4.855   9.877  -7.403  1.00  1.13           C  
ATOM    280  C   PRO A  20       5.161  10.847  -6.276  1.00  1.13           C  
ATOM    281  O   PRO A  20       6.122  10.640  -5.536  1.00  1.13           O  
ATOM    282  CB  PRO A  20       5.838  10.076  -8.551  1.00  1.13           C  
ATOM    283  CG  PRO A  20       5.192  11.099  -9.423  1.00  1.13           C  
ATOM    284  CD  PRO A  20       3.700  10.823  -9.315  1.00  1.13           C  
ATOM    285  HA  PRO A  20       4.864   8.837  -7.047  1.00  1.13           H  
ATOM    286 1HB  PRO A  20       6.780  10.395  -8.147  1.00  1.13           H  
ATOM    287 2HB  PRO A  20       6.028   9.140  -9.068  1.00  1.13           H  
ATOM    288 1HG  PRO A  20       5.469  12.109  -9.084  1.00  1.13           H  
ATOM    289 2HG  PRO A  20       5.569  11.000 -10.450  1.00  1.13           H  
ATOM    290 1HD  PRO A  20       3.210  11.797  -9.298  1.00  1.13           H  
ATOM    291 2HD  PRO A  20       3.346  10.158 -10.118  1.00  1.13           H  
ATOM    292  N   TYR A  21       4.381  11.933  -6.147  1.00  1.09           N  
ATOM    293  CA  TYR A  21       4.730  12.933  -5.163  1.00  1.09           C  
ATOM    294  C   TYR A  21       4.866  12.436  -3.729  1.00  1.09           C  
ATOM    295  O   TYR A  21       5.905  12.704  -3.144  1.00  1.09           O  
ATOM    296  CB  TYR A  21       3.816  14.153  -5.183  1.00  1.09           C  
ATOM    297  CG  TYR A  21       4.164  15.054  -4.026  1.00  1.09           C  
ATOM    298  CD1 TYR A  21       5.246  15.912  -4.100  1.00  1.09           C  
ATOM    299  CD2 TYR A  21       3.421  14.980  -2.863  1.00  1.09           C  
ATOM    300  CE1 TYR A  21       5.565  16.691  -3.010  1.00  1.09           C  
ATOM    301  CE2 TYR A  21       3.745  15.738  -1.794  1.00  1.09           C  
ATOM    302  CZ  TYR A  21       4.812  16.595  -1.853  1.00  1.09           C  
ATOM    303  OH  TYR A  21       5.111  17.379  -0.758  1.00  1.09           O  
ATOM    304  H   TYR A  21       3.524  12.074  -6.698  1.00  1.09           H  
ATOM    305  HA  TYR A  21       5.714  13.308  -5.443  1.00  1.09           H  
ATOM    306 1HB  TYR A  21       3.955  14.708  -6.112  1.00  1.09           H  
ATOM    307 2HB  TYR A  21       2.772  13.876  -5.121  1.00  1.09           H  
ATOM    308  HD1 TYR A  21       5.840  15.974  -5.013  1.00  1.09           H  
ATOM    309  HD2 TYR A  21       2.573  14.305  -2.799  1.00  1.09           H  
ATOM    310  HE1 TYR A  21       6.397  17.367  -3.052  1.00  1.09           H  
ATOM    311  HE2 TYR A  21       3.151  15.672  -0.882  1.00  1.09           H  
ATOM    312  HH  TYR A  21       4.263  17.627  -0.313  1.00  1.09           H  
ATOM    313  N   PRO A  22       3.873  11.776  -3.081  1.00  1.06           N  
ATOM    314  CA  PRO A  22       4.005  11.345  -1.702  1.00  1.06           C  
ATOM    315  C   PRO A  22       5.125  10.328  -1.544  1.00  1.06           C  
ATOM    316  O   PRO A  22       5.736  10.217  -0.484  1.00  1.06           O  
ATOM    317  CB  PRO A  22       2.628  10.738  -1.403  1.00  1.06           C  
ATOM    318  CG  PRO A  22       2.052  10.378  -2.763  1.00  1.06           C  
ATOM    319  CD  PRO A  22       2.580  11.425  -3.706  1.00  1.06           C  
ATOM    320  HA  PRO A  22       4.186  12.226  -1.071  1.00  1.06           H  
ATOM    321 1HB  PRO A  22       2.745   9.861  -0.745  1.00  1.06           H  
ATOM    322 2HB  PRO A  22       2.010  11.466  -0.857  1.00  1.06           H  
ATOM    323 1HG  PRO A  22       2.358   9.363  -3.060  1.00  1.06           H  
ATOM    324 2HG  PRO A  22       0.953  10.377  -2.729  1.00  1.06           H  
ATOM    325 1HD  PRO A  22       2.685  10.959  -4.650  1.00  1.06           H  
ATOM    326 2HD  PRO A  22       1.896  12.279  -3.747  1.00  1.06           H  
ATOM    327  N   ALA A  23       5.445   9.615  -2.623  1.00  1.04           N  
ATOM    328  CA  ALA A  23       6.527   8.655  -2.560  1.00  1.04           C  
ATOM    329  C   ALA A  23       7.830   9.435  -2.492  1.00  1.04           C  
ATOM    330  O   ALA A  23       8.688   9.195  -1.636  1.00  1.04           O  
ATOM    331  CB  ALA A  23       6.471   7.741  -3.766  1.00  1.04           C  
ATOM    332  H   ALA A  23       4.939   9.730  -3.489  1.00  1.04           H  
ATOM    333  HA  ALA A  23       6.429   8.065  -1.648  1.00  1.04           H  
ATOM    334 1HB  ALA A  23       7.259   7.040  -3.721  1.00  1.04           H  
ATOM    335 2HB  ALA A  23       5.522   7.214  -3.776  1.00  1.04           H  
ATOM    336 3HB  ALA A  23       6.562   8.330  -4.661  1.00  1.04           H  
ATOM    337  N   TYR A  24       7.929  10.443  -3.351  1.00  1.02           N  
ATOM    338  CA  TYR A  24       9.093  11.295  -3.398  1.00  1.02           C  
ATOM    339  C   TYR A  24       9.242  12.074  -2.102  1.00  1.02           C  
ATOM    340  O   TYR A  24      10.351  12.258  -1.600  1.00  1.02           O  
ATOM    341  CB  TYR A  24       9.004  12.252  -4.575  1.00  1.02           C  
ATOM    342  CG  TYR A  24       9.242  11.617  -5.945  1.00  1.02           C  
ATOM    343  CD1 TYR A  24       8.848  12.285  -7.097  1.00  1.02           C  
ATOM    344  CD2 TYR A  24       9.862  10.391  -6.048  1.00  1.02           C  
ATOM    345  CE1 TYR A  24       9.101  11.734  -8.337  1.00  1.02           C  
ATOM    346  CE2 TYR A  24      10.104   9.842  -7.290  1.00  1.02           C  
ATOM    347  CZ  TYR A  24       9.731  10.508  -8.430  1.00  1.02           C  
ATOM    348  OH  TYR A  24       9.988   9.953  -9.664  1.00  1.02           O  
ATOM    349  H   TYR A  24       7.179  10.611  -4.021  1.00  1.02           H  
ATOM    350  HA  TYR A  24       9.976  10.669  -3.516  1.00  1.02           H  
ATOM    351 1HB  TYR A  24       8.018  12.708  -4.589  1.00  1.02           H  
ATOM    352 2HB  TYR A  24       9.719  13.050  -4.432  1.00  1.02           H  
ATOM    353  HD1 TYR A  24       8.353  13.254  -7.024  1.00  1.02           H  
ATOM    354  HD2 TYR A  24      10.165   9.860  -5.156  1.00  1.02           H  
ATOM    355  HE1 TYR A  24       8.802  12.261  -9.233  1.00  1.02           H  
ATOM    356  HE2 TYR A  24      10.602   8.875  -7.367  1.00  1.02           H  
ATOM    357  HH  TYR A  24      10.469   9.132  -9.546  1.00  1.02           H  
ATOM    358  N   ALA A  25       8.121  12.551  -1.560  1.00  1.00           N  
ATOM    359  CA  ALA A  25       8.152  13.326  -0.335  1.00  1.00           C  
ATOM    360  C   ALA A  25       8.720  12.488   0.798  1.00  1.00           C  
ATOM    361  O   ALA A  25       9.568  12.965   1.561  1.00  1.00           O  
ATOM    362  CB  ALA A  25       6.762  13.824  -0.004  1.00  1.00           C  
ATOM    363  H   ALA A  25       7.234  12.384  -2.021  1.00  1.00           H  
ATOM    364  HA  ALA A  25       8.810  14.176  -0.486  1.00  1.00           H  
ATOM    365 1HB  ALA A  25       6.789  14.424   0.902  1.00  1.00           H  
ATOM    366 2HB  ALA A  25       6.393  14.423  -0.829  1.00  1.00           H  
ATOM    367 3HB  ALA A  25       6.106  12.972   0.147  1.00  1.00           H  
ATOM    368  N   ASP A  26       8.316  11.213   0.873  1.00  0.99           N  
ATOM    369  CA  ASP A  26       8.876  10.341   1.890  1.00  0.99           C  
ATOM    370  C   ASP A  26      10.364  10.106   1.643  1.00  0.99           C  
ATOM    371  O   ASP A  26      11.156  10.091   2.592  1.00  0.99           O  
ATOM    372  CB  ASP A  26       8.117   9.015   1.976  1.00  0.99           C  
ATOM    373  CG  ASP A  26       6.738   9.131   2.661  1.00  0.99           C  
ATOM    374  OD1 ASP A  26       6.471  10.150   3.259  1.00  0.99           O  
ATOM    375  OD2 ASP A  26       5.986   8.181   2.612  1.00  0.99           O  
ATOM    376  H   ASP A  26       7.596  10.853   0.242  1.00  0.99           H  
ATOM    377  HA  ASP A  26       8.772  10.837   2.854  1.00  0.99           H  
ATOM    378 1HB  ASP A  26       7.943   8.659   0.961  1.00  0.99           H  
ATOM    379 2HB  ASP A  26       8.721   8.269   2.492  1.00  0.99           H  
ATOM    380  N   LEU A  27      10.778   9.986   0.376  1.00  0.98           N  
ATOM    381  CA  LEU A  27      12.201   9.782   0.159  1.00  0.98           C  
ATOM    382  C   LEU A  27      12.959  11.012   0.652  1.00  0.98           C  
ATOM    383  O   LEU A  27      13.954  10.882   1.370  1.00  0.98           O  
ATOM    384  CB  LEU A  27      12.549   9.608  -1.335  1.00  0.98           C  
ATOM    385  CG  LEU A  27      12.059   8.371  -2.053  1.00  0.98           C  
ATOM    386  CD1 LEU A  27      12.423   8.478  -3.538  1.00  0.98           C  
ATOM    387  CD2 LEU A  27      12.654   7.131  -1.431  1.00  0.98           C  
ATOM    388  H   LEU A  27      10.114   9.989  -0.400  1.00  0.98           H  
ATOM    389  HA  LEU A  27      12.529   8.909   0.723  1.00  0.98           H  
ATOM    390 1HB  LEU A  27      12.168  10.471  -1.878  1.00  0.98           H  
ATOM    391 2HB  LEU A  27      13.618   9.611  -1.423  1.00  0.98           H  
ATOM    392  HG  LEU A  27      10.991   8.343  -1.981  1.00  0.98           H  
ATOM    393 1HD1 LEU A  27      12.046   7.609  -4.071  1.00  0.98           H  
ATOM    394 2HD1 LEU A  27      11.987   9.376  -3.954  1.00  0.98           H  
ATOM    395 3HD1 LEU A  27      13.508   8.527  -3.642  1.00  0.98           H  
ATOM    396 1HD2 LEU A  27      12.287   6.244  -1.947  1.00  0.98           H  
ATOM    397 2HD2 LEU A  27      13.735   7.164  -1.503  1.00  0.98           H  
ATOM    398 3HD2 LEU A  27      12.358   7.091  -0.392  1.00  0.98           H  
ATOM    399  N   ARG A  28      12.441  12.213   0.347  1.00  0.97           N  
ATOM    400  CA  ARG A  28      13.135  13.433   0.748  1.00  0.97           C  
ATOM    401  C   ARG A  28      13.212  13.555   2.262  1.00  0.97           C  
ATOM    402  O   ARG A  28      14.212  14.022   2.813  1.00  0.97           O  
ATOM    403  CB  ARG A  28      12.481  14.701   0.205  1.00  0.97           C  
ATOM    404  CG  ARG A  28      12.603  14.940  -1.298  1.00  0.97           C  
ATOM    405  CD  ARG A  28      12.254  16.346  -1.664  1.00  0.97           C  
ATOM    406  NE  ARG A  28      10.924  16.731  -1.206  1.00  0.97           N  
ATOM    407  CZ  ARG A  28       9.762  16.550  -1.864  1.00  0.97           C  
ATOM    408  NH1 ARG A  28       9.712  15.962  -3.044  1.00  0.97           N  
ATOM    409  NH2 ARG A  28       8.648  16.974  -1.298  1.00  0.97           N  
ATOM    410  H   ARG A  28      11.594  12.270  -0.219  1.00  0.97           H  
ATOM    411  HA  ARG A  28      14.142  13.372   0.347  1.00  0.97           H  
ATOM    412 1HB  ARG A  28      11.415  14.670   0.436  1.00  0.97           H  
ATOM    413 2HB  ARG A  28      12.898  15.568   0.711  1.00  0.97           H  
ATOM    414 1HG  ARG A  28      13.636  14.768  -1.598  1.00  0.97           H  
ATOM    415 2HG  ARG A  28      11.945  14.263  -1.841  1.00  0.97           H  
ATOM    416 1HD  ARG A  28      12.979  17.030  -1.222  1.00  0.97           H  
ATOM    417 2HD  ARG A  28      12.285  16.452  -2.751  1.00  0.97           H  
ATOM    418  HE  ARG A  28      10.871  17.183  -0.306  1.00  0.97           H  
ATOM    419 1HH1 ARG A  28      10.559  15.609  -3.503  1.00  0.97           H  
ATOM    420 2HH1 ARG A  28       8.824  15.847  -3.504  1.00  0.97           H  
ATOM    421 1HH2 ARG A  28       8.678  17.428  -0.397  1.00  0.97           H  
ATOM    422 2HH2 ARG A  28       7.767  16.852  -1.768  1.00  0.97           H  
ATOM    423  N   ALA A  29      12.144  13.142   2.944  1.00  0.96           N  
ATOM    424  CA  ALA A  29      12.088  13.188   4.397  1.00  0.96           C  
ATOM    425  C   ALA A  29      13.192  12.344   5.023  1.00  0.96           C  
ATOM    426  O   ALA A  29      13.716  12.685   6.087  1.00  0.96           O  
ATOM    427  CB  ALA A  29      10.741  12.693   4.881  1.00  0.96           C  
ATOM    428  H   ALA A  29      11.330  12.800   2.433  1.00  0.96           H  
ATOM    429  HA  ALA A  29      12.228  14.222   4.707  1.00  0.96           H  
ATOM    430 1HB  ALA A  29      10.699  12.755   5.965  1.00  0.96           H  
ATOM    431 2HB  ALA A  29       9.950  13.306   4.446  1.00  0.96           H  
ATOM    432 3HB  ALA A  29      10.606  11.660   4.570  1.00  0.96           H  
ATOM    433  N   LYS A  30      13.533  11.234   4.369  1.00  0.95           N  
ATOM    434  CA  LYS A  30      14.548  10.329   4.884  1.00  0.95           C  
ATOM    435  C   LYS A  30      15.986  10.642   4.429  1.00  0.95           C  
ATOM    436  O   LYS A  30      16.938  10.304   5.138  1.00  0.95           O  
ATOM    437  CB  LYS A  30      14.164   8.898   4.520  1.00  0.95           C  
ATOM    438  CG  LYS A  30      12.836   8.446   5.140  1.00  0.95           C  
ATOM    439  CD  LYS A  30      12.889   8.471   6.658  1.00  0.95           C  
ATOM    440  CE  LYS A  30      11.588   7.956   7.262  1.00  0.95           C  
ATOM    441  NZ  LYS A  30      11.611   7.999   8.753  1.00  0.95           N  
ATOM    442  H   LYS A  30      13.035  10.993   3.507  1.00  0.95           H  
ATOM    443  HA  LYS A  30      14.535  10.407   5.970  1.00  0.95           H  
ATOM    444 1HB  LYS A  30      14.039   8.833   3.437  1.00  0.95           H  
ATOM    445 2HB  LYS A  30      14.954   8.209   4.810  1.00  0.95           H  
ATOM    446 1HG  LYS A  30      12.042   9.114   4.805  1.00  0.95           H  
ATOM    447 2HG  LYS A  30      12.591   7.442   4.820  1.00  0.95           H  
ATOM    448 1HD  LYS A  30      13.716   7.851   7.005  1.00  0.95           H  
ATOM    449 2HD  LYS A  30      13.056   9.495   6.995  1.00  0.95           H  
ATOM    450 1HE  LYS A  30      10.763   8.570   6.903  1.00  0.95           H  
ATOM    451 2HE  LYS A  30      11.428   6.926   6.942  1.00  0.95           H  
ATOM    452 1HZ  LYS A  30      10.734   7.652   9.114  1.00  0.95           H  
ATOM    453 2HZ  LYS A  30      12.368   7.423   9.095  1.00  0.95           H  
ATOM    454 3HZ  LYS A  30      11.749   8.953   9.059  1.00  0.95           H  
ATOM    455  N   GLY A  31      16.168  11.277   3.267  1.00  0.94           N  
ATOM    456  CA  GLY A  31      17.535  11.550   2.807  1.00  0.94           C  
ATOM    457  C   GLY A  31      17.660  12.061   1.366  1.00  0.94           C  
ATOM    458  O   GLY A  31      16.682  12.166   0.626  1.00  0.94           O  
ATOM    459  H   GLY A  31      15.359  11.522   2.696  1.00  0.94           H  
ATOM    460 1HA  GLY A  31      17.986  12.280   3.480  1.00  0.94           H  
ATOM    461 2HA  GLY A  31      18.122  10.638   2.908  1.00  0.94           H  
ATOM    462  N   ARG A  32      18.903  12.317   0.948  1.00  0.97           N  
ATOM    463  CA  ARG A  32      19.186  12.863  -0.384  1.00  0.97           C  
ATOM    464  C   ARG A  32      19.499  11.799  -1.432  1.00  0.97           C  
ATOM    465  O   ARG A  32      19.390  12.057  -2.628  1.00  0.97           O  
ATOM    466  CB  ARG A  32      20.358  13.831  -0.309  1.00  0.97           C  
ATOM    467  CG  ARG A  32      20.023  15.278   0.147  1.00  0.97           C  
ATOM    468  CD  ARG A  32      19.564  15.344   1.575  1.00  0.97           C  
ATOM    469  NE  ARG A  32      19.264  16.715   2.024  1.00  0.97           N  
ATOM    470  CZ  ARG A  32      20.145  17.560   2.616  1.00  0.97           C  
ATOM    471  NH1 ARG A  32      21.392  17.191   2.840  1.00  0.97           N  
ATOM    472  NH2 ARG A  32      19.756  18.776   2.981  1.00  0.97           N  
ATOM    473  H   ARG A  32      19.671  12.187   1.593  1.00  0.97           H  
ATOM    474  HA  ARG A  32      18.311  13.409  -0.720  1.00  0.97           H  
ATOM    475 1HB  ARG A  32      21.116  13.443   0.374  1.00  0.97           H  
ATOM    476 2HB  ARG A  32      20.828  13.910  -1.295  1.00  0.97           H  
ATOM    477 1HG  ARG A  32      20.928  15.883   0.058  1.00  0.97           H  
ATOM    478 2HG  ARG A  32      19.271  15.694  -0.495  1.00  0.97           H  
ATOM    479 1HD  ARG A  32      18.661  14.757   1.685  1.00  0.97           H  
ATOM    480 2HD  ARG A  32      20.344  14.938   2.218  1.00  0.97           H  
ATOM    481  HE  ARG A  32      18.323  17.059   1.875  1.00  0.97           H  
ATOM    482 1HH1 ARG A  32      21.738  16.257   2.557  1.00  0.97           H  
ATOM    483 2HH1 ARG A  32      22.043  17.824   3.270  1.00  0.97           H  
ATOM    484 1HH2 ARG A  32      18.786  19.099   2.821  1.00  0.97           H  
ATOM    485 2HH2 ARG A  32      20.412  19.401   3.415  1.00  0.97           H  
ATOM    486  N   VAL A  33      19.974  10.642  -0.988  1.00  1.04           N  
ATOM    487  CA  VAL A  33      20.310   9.558  -1.904  1.00  1.04           C  
ATOM    488  C   VAL A  33      19.721   8.258  -1.316  1.00  1.04           C  
ATOM    489  O   VAL A  33      19.948   7.968  -0.140  1.00  1.04           O  
ATOM    490  CB  VAL A  33      21.839   9.448  -2.074  1.00  1.04           C  
ATOM    491  CG1 VAL A  33      22.156   8.375  -3.054  1.00  1.04           C  
ATOM    492  CG2 VAL A  33      22.434  10.773  -2.485  1.00  1.04           C  
ATOM    493  H   VAL A  33      20.058  10.490   0.003  1.00  1.04           H  
ATOM    494  HA  VAL A  33      19.854   9.747  -2.875  1.00  1.04           H  
ATOM    495  HB  VAL A  33      22.277   9.146  -1.120  1.00  1.04           H  
ATOM    496 1HG1 VAL A  33      23.237   8.258  -3.153  1.00  1.04           H  
ATOM    497 2HG1 VAL A  33      21.727   7.493  -2.679  1.00  1.04           H  
ATOM    498 3HG1 VAL A  33      21.723   8.617  -4.026  1.00  1.04           H  
ATOM    499 1HG2 VAL A  33      23.494  10.646  -2.567  1.00  1.04           H  
ATOM    500 2HG2 VAL A  33      22.020  11.082  -3.438  1.00  1.04           H  
ATOM    501 3HG2 VAL A  33      22.233  11.534  -1.739  1.00  1.04           H  
ATOM    502  N   HIS A  34      18.991   7.473  -2.116  1.00  1.15           N  
ATOM    503  CA  HIS A  34      18.363   6.239  -1.604  1.00  1.15           C  
ATOM    504  C   HIS A  34      18.704   5.050  -2.477  1.00  1.15           C  
ATOM    505  O   HIS A  34      19.047   5.234  -3.629  1.00  1.15           O  
ATOM    506  CB  HIS A  34      16.851   6.426  -1.556  1.00  1.15           C  
ATOM    507  CG  HIS A  34      16.511   7.564  -0.747  1.00  1.15           C  
ATOM    508  ND1 HIS A  34      16.355   7.485   0.592  1.00  1.15           N  
ATOM    509  CD2 HIS A  34      16.361   8.854  -1.074  1.00  1.15           C  
ATOM    510  CE1 HIS A  34      16.095   8.663   1.063  1.00  1.15           C  
ATOM    511  NE2 HIS A  34      16.106   9.522   0.071  1.00  1.15           N  
ATOM    512  H   HIS A  34      18.823   7.782  -3.073  1.00  1.15           H  
ATOM    513  HA  HIS A  34      18.722   6.029  -0.597  1.00  1.15           H  
ATOM    514 1HB  HIS A  34      16.460   6.572  -2.557  1.00  1.15           H  
ATOM    515 2HB  HIS A  34      16.375   5.537  -1.140  1.00  1.15           H  
ATOM    516  HD2 HIS A  34      16.452   9.278  -2.066  1.00  1.15           H  
ATOM    517  HE1 HIS A  34      15.931   8.886   2.093  1.00  1.15           H  
ATOM    518  HE2 HIS A  34      15.971  10.544   0.155  1.00  1.15           H  
ATOM    519  N   TYR A  35      18.653   3.830  -1.943  1.00  1.32           N  
ATOM    520  CA  TYR A  35      18.991   2.671  -2.781  1.00  1.32           C  
ATOM    521  C   TYR A  35      17.782   1.793  -3.126  1.00  1.32           C  
ATOM    522  O   TYR A  35      17.188   1.139  -2.261  1.00  1.32           O  
ATOM    523  CB  TYR A  35      20.056   1.849  -2.070  1.00  1.32           C  
ATOM    524  CG  TYR A  35      20.698   0.737  -2.868  1.00  1.32           C  
ATOM    525  CD1 TYR A  35      21.663   1.062  -3.802  1.00  1.32           C  
ATOM    526  CD2 TYR A  35      20.376  -0.591  -2.636  1.00  1.32           C  
ATOM    527  CE1 TYR A  35      22.325   0.084  -4.490  1.00  1.32           C  
ATOM    528  CE2 TYR A  35      21.039  -1.585  -3.335  1.00  1.32           C  
ATOM    529  CZ  TYR A  35      22.022  -1.247  -4.247  1.00  1.32           C  
ATOM    530  OH  TYR A  35      22.710  -2.229  -4.918  1.00  1.32           O  
ATOM    531  H   TYR A  35      18.377   3.703  -0.978  1.00  1.32           H  
ATOM    532  HA  TYR A  35      19.407   3.026  -3.723  1.00  1.32           H  
ATOM    533 1HB  TYR A  35      20.842   2.507  -1.735  1.00  1.32           H  
ATOM    534 2HB  TYR A  35      19.617   1.405  -1.179  1.00  1.32           H  
ATOM    535  HD1 TYR A  35      21.905   2.094  -3.978  1.00  1.32           H  
ATOM    536  HD2 TYR A  35      19.618  -0.852  -1.898  1.00  1.32           H  
ATOM    537  HE1 TYR A  35      23.095   0.354  -5.215  1.00  1.32           H  
ATOM    538  HE2 TYR A  35      20.803  -2.637  -3.154  1.00  1.32           H  
ATOM    539  HH  TYR A  35      22.133  -2.999  -5.063  1.00  1.32           H  
ATOM    540  N   TYR A  36      17.424   1.749  -4.405  1.00  1.52           N  
ATOM    541  CA  TYR A  36      16.282   0.963  -4.830  1.00  1.52           C  
ATOM    542  C   TYR A  36      16.674  -0.499  -5.055  1.00  1.52           C  
ATOM    543  O   TYR A  36      16.913  -0.953  -6.196  1.00  1.52           O  
ATOM    544  CB  TYR A  36      15.578   1.563  -6.049  1.00  1.52           C  
ATOM    545  CG  TYR A  36      14.299   0.806  -6.330  1.00  1.52           C  
ATOM    546  CD1 TYR A  36      13.547   0.351  -5.268  1.00  1.52           C  
ATOM    547  CD2 TYR A  36      13.905   0.522  -7.617  1.00  1.52           C  
ATOM    548  CE1 TYR A  36      12.426  -0.403  -5.489  1.00  1.52           C  
ATOM    549  CE2 TYR A  36      12.778  -0.241  -7.834  1.00  1.52           C  
ATOM    550  CZ  TYR A  36      12.052  -0.708  -6.770  1.00  1.52           C  
ATOM    551  OH  TYR A  36      10.955  -1.504  -6.971  1.00  1.52           O  
ATOM    552  H   TYR A  36      17.955   2.268  -5.094  1.00  1.52           H  
ATOM    553  HA  TYR A  36      15.553   0.972  -4.020  1.00  1.52           H  
ATOM    554 1HB  TYR A  36      15.336   2.599  -5.864  1.00  1.52           H  
ATOM    555 2HB  TYR A  36      16.225   1.513  -6.928  1.00  1.52           H  
ATOM    556  HD1 TYR A  36      13.862   0.571  -4.250  1.00  1.52           H  
ATOM    557  HD2 TYR A  36      14.493   0.879  -8.463  1.00  1.52           H  
ATOM    558  HE1 TYR A  36      11.850  -0.778  -4.654  1.00  1.52           H  
ATOM    559  HE2 TYR A  36      12.479  -0.486  -8.847  1.00  1.52           H  
ATOM    560  HH  TYR A  36      10.856  -1.701  -7.910  1.00  1.52           H  
ATOM    561  N   GLU A  37      16.733  -1.199  -3.918  1.00  1.67           N  
ATOM    562  CA  GLU A  37      17.146  -2.593  -3.762  1.00  1.67           C  
ATOM    563  C   GLU A  37      17.029  -3.512  -5.000  1.00  1.67           C  
ATOM    564  O   GLU A  37      18.062  -3.804  -5.587  1.00  1.67           O  
ATOM    565  CB  GLU A  37      16.459  -3.200  -2.524  1.00  1.67           C  
ATOM    566  CG  GLU A  37      16.793  -4.665  -2.262  1.00  1.67           C  
ATOM    567  CD  GLU A  37      16.139  -5.208  -1.015  1.00  1.67           C  
ATOM    568  OE1 GLU A  37      15.426  -4.476  -0.369  1.00  1.67           O  
ATOM    569  OE2 GLU A  37      16.353  -6.358  -0.711  1.00  1.67           O  
ATOM    570  H   GLU A  37      16.533  -0.654  -3.075  1.00  1.67           H  
ATOM    571  HA  GLU A  37      18.205  -2.571  -3.512  1.00  1.67           H  
ATOM    572 1HB  GLU A  37      16.829  -2.663  -1.651  1.00  1.67           H  
ATOM    573 2HB  GLU A  37      15.397  -3.045  -2.519  1.00  1.67           H  
ATOM    574 1HG  GLU A  37      16.472  -5.264  -3.112  1.00  1.67           H  
ATOM    575 2HG  GLU A  37      17.873  -4.763  -2.174  1.00  1.67           H  
ATOM    576  N   PRO A  38      15.834  -3.908  -5.506  1.00  1.70           N  
ATOM    577  CA  PRO A  38      15.655  -4.884  -6.580  1.00  1.70           C  
ATOM    578  C   PRO A  38      16.279  -4.501  -7.916  1.00  1.70           C  
ATOM    579  O   PRO A  38      16.451  -5.358  -8.785  1.00  1.70           O  
ATOM    580  CB  PRO A  38      14.130  -4.961  -6.717  1.00  1.70           C  
ATOM    581  CG  PRO A  38      13.640  -3.676  -6.164  1.00  1.70           C  
ATOM    582  CD  PRO A  38      14.561  -3.370  -5.021  1.00  1.70           C  
ATOM    583  HA  PRO A  38      16.056  -5.850  -6.242  1.00  1.70           H  
ATOM    584 1HB  PRO A  38      13.859  -5.100  -7.775  1.00  1.70           H  
ATOM    585 2HB  PRO A  38      13.749  -5.836  -6.171  1.00  1.70           H  
ATOM    586 1HG  PRO A  38      13.698  -2.923  -6.948  1.00  1.70           H  
ATOM    587 2HG  PRO A  38      12.585  -3.751  -5.866  1.00  1.70           H  
ATOM    588 1HD  PRO A  38      14.592  -2.312  -4.853  1.00  1.70           H  
ATOM    589 2HD  PRO A  38      14.213  -3.928  -4.147  1.00  1.70           H  
ATOM    590  N   THR A  39      16.577  -3.221  -8.105  1.00  1.59           N  
ATOM    591  CA  THR A  39      17.163  -2.759  -9.349  1.00  1.59           C  
ATOM    592  C   THR A  39      18.612  -2.378  -9.119  1.00  1.59           C  
ATOM    593  O   THR A  39      19.352  -2.123 -10.069  1.00  1.59           O  
ATOM    594  CB  THR A  39      16.413  -1.537  -9.876  1.00  1.59           C  
ATOM    595  OG1 THR A  39      16.528  -0.484  -8.914  1.00  1.59           O  
ATOM    596  CG2 THR A  39      14.958  -1.878 -10.080  1.00  1.59           C  
ATOM    597  H   THR A  39      16.443  -2.536  -7.365  1.00  1.59           H  
ATOM    598  HA  THR A  39      17.126  -3.558 -10.087  1.00  1.59           H  
ATOM    599  HB  THR A  39      16.844  -1.215 -10.822  1.00  1.59           H  
ATOM    600  HG1 THR A  39      16.427  -0.858  -8.006  1.00  1.59           H  
ATOM    601 1HG2 THR A  39      14.429  -1.000 -10.449  1.00  1.59           H  
ATOM    602 2HG2 THR A  39      14.875  -2.684 -10.806  1.00  1.59           H  
ATOM    603 3HG2 THR A  39      14.527  -2.196  -9.139  1.00  1.59           H  
ATOM    604  N   ASN A  40      19.002  -2.304  -7.845  1.00  1.40           N  
ATOM    605  CA  ASN A  40      20.324  -1.865  -7.428  1.00  1.40           C  
ATOM    606  C   ASN A  40      20.676  -0.476  -7.945  1.00  1.40           C  
ATOM    607  O   ASN A  40      21.828  -0.218  -8.299  1.00  1.40           O  
ATOM    608  CB  ASN A  40      21.379  -2.871  -7.867  1.00  1.40           C  
ATOM    609  CG  ASN A  40      21.261  -4.202  -7.159  1.00  1.40           C  
ATOM    610  OD1 ASN A  40      21.307  -4.272  -5.918  1.00  1.40           O  
ATOM    611  ND2 ASN A  40      21.105  -5.255  -7.921  1.00  1.40           N  
ATOM    612  H   ASN A  40      18.348  -2.553  -7.106  1.00  1.40           H  
ATOM    613  HA  ASN A  40      20.318  -1.811  -6.343  1.00  1.40           H  
ATOM    614 1HB  ASN A  40      21.327  -3.038  -8.937  1.00  1.40           H  
ATOM    615 2HB  ASN A  40      22.365  -2.457  -7.659  1.00  1.40           H  
ATOM    616 1HD2 ASN A  40      21.016  -6.162  -7.509  1.00  1.40           H  
ATOM    617 2HD2 ASN A  40      21.066  -5.151  -8.915  1.00  1.40           H  
ATOM    618  N   GLN A  41      19.695   0.429  -7.962  1.00  1.18           N  
ATOM    619  CA  GLN A  41      19.953   1.789  -8.445  1.00  1.18           C  
ATOM    620  C   GLN A  41      19.865   2.802  -7.327  1.00  1.18           C  
ATOM    621  O   GLN A  41      19.054   2.669  -6.414  1.00  1.18           O  
ATOM    622  CB  GLN A  41      18.946   2.215  -9.522  1.00  1.18           C  
ATOM    623  CG  GLN A  41      18.938   1.378 -10.783  1.00  1.18           C  
ATOM    624  CD  GLN A  41      18.006   1.957 -11.835  1.00  1.18           C  
ATOM    625  OE1 GLN A  41      17.022   2.627 -11.486  1.00  1.18           O  
ATOM    626  NE2 GLN A  41      18.310   1.718 -13.106  1.00  1.18           N  
ATOM    627  H   GLN A  41      18.768   0.146  -7.636  1.00  1.18           H  
ATOM    628  HA  GLN A  41      20.960   1.836  -8.865  1.00  1.18           H  
ATOM    629 1HB  GLN A  41      17.941   2.186  -9.100  1.00  1.18           H  
ATOM    630 2HB  GLN A  41      19.149   3.252  -9.808  1.00  1.18           H  
ATOM    631 1HG  GLN A  41      19.923   1.317 -11.196  1.00  1.18           H  
ATOM    632 2HG  GLN A  41      18.596   0.386 -10.532  1.00  1.18           H  
ATOM    633 1HE2 GLN A  41      17.731   2.118 -13.852  1.00  1.18           H  
ATOM    634 2HE2 GLN A  41      19.136   1.147 -13.341  1.00  1.18           H  
ATOM    635  N   TRP A  42      20.658   3.849  -7.401  1.00  0.99           N  
ATOM    636  CA  TRP A  42      20.502   4.895  -6.404  1.00  0.99           C  
ATOM    637  C   TRP A  42      19.431   5.861  -6.893  1.00  0.99           C  
ATOM    638  O   TRP A  42      19.334   6.084  -8.091  1.00  0.99           O  
ATOM    639  CB  TRP A  42      21.804   5.629  -6.179  1.00  0.99           C  
ATOM    640  CG  TRP A  42      22.867   4.813  -5.538  1.00  0.99           C  
ATOM    641  CD1 TRP A  42      23.872   4.176  -6.172  1.00  0.99           C  
ATOM    642  CD2 TRP A  42      23.053   4.551  -4.134  1.00  0.99           C  
ATOM    643  NE1 TRP A  42      24.680   3.539  -5.251  1.00  0.99           N  
ATOM    644  CE2 TRP A  42      24.197   3.774  -4.009  1.00  0.99           C  
ATOM    645  CE3 TRP A  42      22.357   4.907  -3.001  1.00  0.99           C  
ATOM    646  CZ2 TRP A  42      24.669   3.362  -2.782  1.00  0.99           C  
ATOM    647  CZ3 TRP A  42      22.818   4.507  -1.768  1.00  0.99           C  
ATOM    648  CH2 TRP A  42      23.950   3.754  -1.658  1.00  0.99           C  
ATOM    649  H   TRP A  42      21.346   3.930  -8.154  1.00  0.99           H  
ATOM    650  HA  TRP A  42      20.193   4.443  -5.475  1.00  0.99           H  
ATOM    651 1HB  TRP A  42      22.156   5.960  -7.115  1.00  0.99           H  
ATOM    652 2HB  TRP A  42      21.621   6.510  -5.566  1.00  0.99           H  
ATOM    653  HD1 TRP A  42      24.014   4.177  -7.252  1.00  0.99           H  
ATOM    654  HE1 TRP A  42      25.501   2.990  -5.439  1.00  0.99           H  
ATOM    655  HE3 TRP A  42      21.458   5.487  -3.091  1.00  0.99           H  
ATOM    656  HZ2 TRP A  42      25.569   2.754  -2.680  1.00  0.99           H  
ATOM    657  HZ3 TRP A  42      22.251   4.804  -0.885  1.00  0.99           H  
ATOM    658  HH2 TRP A  42      24.292   3.449  -0.669  1.00  0.99           H  
ATOM    659  N   LEU A  43      18.620   6.412  -6.004  1.00  0.86           N  
ATOM    660  CA  LEU A  43      17.626   7.402  -6.402  1.00  0.86           C  
ATOM    661  C   LEU A  43      18.011   8.735  -5.795  1.00  0.86           C  
ATOM    662  O   LEU A  43      18.309   8.799  -4.598  1.00  0.86           O  
ATOM    663  CB  LEU A  43      16.240   7.051  -5.849  1.00  0.86           C  
ATOM    664  CG  LEU A  43      15.689   5.648  -6.131  1.00  0.86           C  
ATOM    665  CD1 LEU A  43      14.354   5.502  -5.404  1.00  0.86           C  
ATOM    666  CD2 LEU A  43      15.533   5.432  -7.613  1.00  0.86           C  
ATOM    667  H   LEU A  43      18.722   6.152  -5.040  1.00  0.86           H  
ATOM    668  HA  LEU A  43      17.599   7.488  -7.486  1.00  0.86           H  
ATOM    669 1HB  LEU A  43      16.261   7.186  -4.777  1.00  0.86           H  
ATOM    670 2HB  LEU A  43      15.531   7.764  -6.257  1.00  0.86           H  
ATOM    671  HG  LEU A  43      16.379   4.898  -5.728  1.00  0.86           H  
ATOM    672 1HD1 LEU A  43      13.954   4.505  -5.576  1.00  0.86           H  
ATOM    673 2HD1 LEU A  43      14.497   5.651  -4.332  1.00  0.86           H  
ATOM    674 3HD1 LEU A  43      13.653   6.245  -5.782  1.00  0.86           H  
ATOM    675 1HD2 LEU A  43      15.141   4.429  -7.800  1.00  0.86           H  
ATOM    676 2HD2 LEU A  43      14.847   6.170  -8.027  1.00  0.86           H  
ATOM    677 3HD2 LEU A  43      16.506   5.530  -8.080  1.00  0.86           H  
ATOM    678  N   VAL A  44      17.955   9.803  -6.580  1.00  0.78           N  
ATOM    679  CA  VAL A  44      18.259  11.121  -6.037  1.00  0.78           C  
ATOM    680  C   VAL A  44      17.113  12.153  -6.201  1.00  0.78           C  
ATOM    681  O   VAL A  44      16.954  12.718  -7.283  1.00  0.78           O  
ATOM    682  CB  VAL A  44      19.535  11.653  -6.686  1.00  0.78           C  
ATOM    683  CG1 VAL A  44      19.842  12.991  -6.118  1.00  0.78           C  
ATOM    684  CG2 VAL A  44      20.679  10.657  -6.410  1.00  0.78           C  
ATOM    685  H   VAL A  44      17.766   9.674  -7.575  1.00  0.78           H  
ATOM    686  HA  VAL A  44      18.517  10.991  -4.996  1.00  0.78           H  
ATOM    687  HB  VAL A  44      19.390  11.764  -7.762  1.00  0.78           H  
ATOM    688 1HG1 VAL A  44      20.733  13.368  -6.572  1.00  0.78           H  
ATOM    689 2HG1 VAL A  44      19.017  13.676  -6.318  1.00  0.78           H  
ATOM    690 3HG1 VAL A  44      19.987  12.904  -5.038  1.00  0.78           H  
ATOM    691 1HG2 VAL A  44      21.590  11.005  -6.846  1.00  0.78           H  
ATOM    692 2HG2 VAL A  44      20.807  10.559  -5.337  1.00  0.78           H  
ATOM    693 3HG2 VAL A  44      20.433   9.692  -6.835  1.00  0.78           H  
ATOM    694  N   PRO A  45      16.270  12.361  -5.155  1.00  0.73           N  
ATOM    695  CA  PRO A  45      15.121  13.265  -5.092  1.00  0.73           C  
ATOM    696  C   PRO A  45      15.345  14.773  -4.834  1.00  0.73           C  
ATOM    697  O   PRO A  45      14.383  15.542  -4.881  1.00  0.73           O  
ATOM    698  CB  PRO A  45      14.321  12.655  -3.945  1.00  0.73           C  
ATOM    699  CG  PRO A  45      15.338  12.066  -3.043  1.00  0.73           C  
ATOM    700  CD  PRO A  45      16.392  11.522  -3.953  1.00  0.73           C  
ATOM    701  HA  PRO A  45      14.559  13.149  -6.015  1.00  0.73           H  
ATOM    702 1HB  PRO A  45      13.738  13.418  -3.459  1.00  0.73           H  
ATOM    703 2HB  PRO A  45      13.607  11.912  -4.335  1.00  0.73           H  
ATOM    704 1HG  PRO A  45      15.738  12.840  -2.358  1.00  0.73           H  
ATOM    705 2HG  PRO A  45      14.886  11.303  -2.409  1.00  0.73           H  
ATOM    706 1HD  PRO A  45      17.304  11.686  -3.452  1.00  0.73           H  
ATOM    707 2HD  PRO A  45      16.214  10.467  -4.184  1.00  0.73           H  
ATOM    708  N   HIS A  46      16.542  15.220  -4.486  1.00  0.71           N  
ATOM    709  CA  HIS A  46      16.672  16.656  -4.181  1.00  0.71           C  
ATOM    710  C   HIS A  46      17.256  17.444  -5.340  1.00  0.71           C  
ATOM    711  O   HIS A  46      18.071  16.934  -6.109  1.00  0.71           O  
ATOM    712  CB  HIS A  46      17.486  16.925  -2.915  1.00  0.71           C  
ATOM    713  CG  HIS A  46      16.785  16.655  -1.585  1.00  0.71           C  
ATOM    714  ND1 HIS A  46      16.655  15.406  -1.040  1.00  0.71           N  
ATOM    715  CD2 HIS A  46      16.237  17.513  -0.689  1.00  0.71           C  
ATOM    716  CE1 HIS A  46      16.066  15.503   0.141  1.00  0.71           C  
ATOM    717  NE2 HIS A  46      15.799  16.767   0.371  1.00  0.71           N  
ATOM    718  H   HIS A  46      17.345  14.607  -4.436  1.00  0.71           H  
ATOM    719  HA  HIS A  46      15.682  17.079  -3.995  1.00  0.71           H  
ATOM    720 1HB  HIS A  46      18.403  16.325  -2.944  1.00  0.71           H  
ATOM    721 2HB  HIS A  46      17.792  17.972  -2.913  1.00  0.71           H  
ATOM    722  HD2 HIS A  46      16.173  18.602  -0.783  1.00  0.71           H  
ATOM    723  HE1 HIS A  46      15.854  14.684   0.814  1.00  0.71           H  
ATOM    724  HE2 HIS A  46      15.356  17.142   1.200  1.00  0.71           H  
ATOM    725  N   HIS A  47      16.852  18.708  -5.439  1.00  0.72           N  
ATOM    726  CA  HIS A  47      17.251  19.620  -6.508  1.00  0.72           C  
ATOM    727  C   HIS A  47      18.733  19.853  -6.572  1.00  0.72           C  
ATOM    728  O   HIS A  47      19.337  19.778  -7.642  1.00  0.72           O  
ATOM    729  CB  HIS A  47      16.531  20.950  -6.302  1.00  0.72           C  
ATOM    730  CG  HIS A  47      16.733  22.024  -7.334  1.00  0.72           C  
ATOM    731  ND1 HIS A  47      17.796  22.910  -7.306  1.00  0.72           N  
ATOM    732  CD2 HIS A  47      15.966  22.397  -8.380  1.00  0.72           C  
ATOM    733  CE1 HIS A  47      17.670  23.770  -8.297  1.00  0.72           C  
ATOM    734  NE2 HIS A  47      16.571  23.489  -8.952  1.00  0.72           N  
ATOM    735  H   HIS A  47      16.223  19.073  -4.712  1.00  0.72           H  
ATOM    736  HA  HIS A  47      16.969  19.207  -7.464  1.00  0.72           H  
ATOM    737 1HB  HIS A  47      15.459  20.759  -6.234  1.00  0.72           H  
ATOM    738 2HB  HIS A  47      16.829  21.342  -5.337  1.00  0.72           H  
ATOM    739  HD2 HIS A  47      15.029  21.935  -8.696  1.00  0.72           H  
ATOM    740  HE1 HIS A  47      18.349  24.590  -8.521  1.00  0.72           H  
ATOM    741  HE2 HIS A  47      16.213  24.019  -9.751  1.00  0.72           H  
ATOM    742  N   ALA A  48      19.337  20.123  -5.425  1.00  0.73           N  
ATOM    743  CA  ALA A  48      20.762  20.401  -5.389  1.00  0.73           C  
ATOM    744  C   ALA A  48      21.561  19.230  -5.931  1.00  0.73           C  
ATOM    745  O   ALA A  48      22.565  19.420  -6.624  1.00  0.73           O  
ATOM    746  CB  ALA A  48      21.198  20.696  -3.967  1.00  0.73           C  
ATOM    747  H   ALA A  48      18.792  20.158  -4.574  1.00  0.73           H  
ATOM    748  HA  ALA A  48      20.955  21.269  -6.020  1.00  0.73           H  
ATOM    749 1HB  ALA A  48      22.264  20.921  -3.953  1.00  0.73           H  
ATOM    750 2HB  ALA A  48      20.638  21.550  -3.586  1.00  0.73           H  
ATOM    751 3HB  ALA A  48      21.004  19.822  -3.343  1.00  0.73           H  
ATOM    752  N   ASP A  49      21.093  18.015  -5.655  1.00  0.76           N  
ATOM    753  CA  ASP A  49      21.834  16.849  -6.066  1.00  0.76           C  
ATOM    754  C   ASP A  49      21.505  16.481  -7.504  1.00  0.76           C  
ATOM    755  O   ASP A  49      22.403  16.135  -8.261  1.00  0.76           O  
ATOM    756  CB  ASP A  49      21.554  15.711  -5.096  1.00  0.76           C  
ATOM    757  CG  ASP A  49      22.058  16.026  -3.718  1.00  0.76           C  
ATOM    758  OD1 ASP A  49      23.242  16.210  -3.565  1.00  0.76           O  
ATOM    759  OD2 ASP A  49      21.260  16.100  -2.818  1.00  0.76           O  
ATOM    760  H   ASP A  49      20.232  17.910  -5.137  1.00  0.76           H  
ATOM    761  HA  ASP A  49      22.897  17.079  -6.011  1.00  0.76           H  
ATOM    762 1HB  ASP A  49      20.480  15.531  -5.051  1.00  0.76           H  
ATOM    763 2HB  ASP A  49      22.046  14.810  -5.441  1.00  0.76           H  
ATOM    764  N   VAL A  50      20.256  16.642  -7.938  1.00  0.79           N  
ATOM    765  CA  VAL A  50      19.953  16.326  -9.330  1.00  0.79           C  
ATOM    766  C   VAL A  50      20.740  17.273 -10.228  1.00  0.79           C  
ATOM    767  O   VAL A  50      21.351  16.845 -11.212  1.00  0.79           O  
ATOM    768  CB  VAL A  50      18.440  16.410  -9.624  1.00  0.79           C  
ATOM    769  CG1 VAL A  50      18.175  16.291 -11.141  1.00  0.79           C  
ATOM    770  CG2 VAL A  50      17.725  15.262  -8.912  1.00  0.79           C  
ATOM    771  H   VAL A  50      19.513  16.934  -7.304  1.00  0.79           H  
ATOM    772  HA  VAL A  50      20.273  15.305  -9.533  1.00  0.79           H  
ATOM    773  HB  VAL A  50      18.058  17.369  -9.270  1.00  0.79           H  
ATOM    774 1HG1 VAL A  50      17.101  16.351 -11.334  1.00  0.79           H  
ATOM    775 2HG1 VAL A  50      18.677  17.087 -11.658  1.00  0.79           H  
ATOM    776 3HG1 VAL A  50      18.551  15.360 -11.500  1.00  0.79           H  
ATOM    777 1HG2 VAL A  50      16.656  15.316  -9.106  1.00  0.79           H  
ATOM    778 2HG2 VAL A  50      18.107  14.310  -9.271  1.00  0.79           H  
ATOM    779 3HG2 VAL A  50      17.892  15.322  -7.850  1.00  0.79           H  
ATOM    780  N   SER A  51      20.759  18.558  -9.864  1.00  0.83           N  
ATOM    781  CA  SER A  51      21.495  19.555 -10.619  1.00  0.83           C  
ATOM    782  C   SER A  51      22.982  19.216 -10.642  1.00  0.83           C  
ATOM    783  O   SER A  51      23.612  19.237 -11.706  1.00  0.83           O  
ATOM    784  CB  SER A  51      21.286  20.921  -9.997  1.00  0.83           C  
ATOM    785  OG  SER A  51      21.967  21.922 -10.706  1.00  0.83           O  
ATOM    786  H   SER A  51      20.242  18.862  -9.038  1.00  0.83           H  
ATOM    787  HA  SER A  51      21.125  19.564 -11.643  1.00  0.83           H  
ATOM    788 1HB  SER A  51      20.228  21.150  -9.963  1.00  0.83           H  
ATOM    789 2HB  SER A  51      21.639  20.899  -8.964  1.00  0.83           H  
ATOM    790  HG  SER A  51      21.747  22.742 -10.259  1.00  0.83           H  
ATOM    791  N   ALA A  52      23.553  18.886  -9.472  1.00  0.86           N  
ATOM    792  CA  ALA A  52      24.967  18.555  -9.418  1.00  0.86           C  
ATOM    793  C   ALA A  52      25.299  17.367 -10.300  1.00  0.86           C  
ATOM    794  O   ALA A  52      26.309  17.379 -10.998  1.00  0.86           O  
ATOM    795  CB  ALA A  52      25.368  18.226  -7.992  1.00  0.86           C  
ATOM    796  H   ALA A  52      23.020  18.894  -8.601  1.00  0.86           H  
ATOM    797  HA  ALA A  52      25.530  19.418  -9.770  1.00  0.86           H  
ATOM    798 1HB  ALA A  52      26.432  18.000  -7.956  1.00  0.86           H  
ATOM    799 2HB  ALA A  52      25.151  19.077  -7.345  1.00  0.86           H  
ATOM    800 3HB  ALA A  52      24.799  17.361  -7.652  1.00  0.86           H  
ATOM    801  N   LEU A  53      24.432  16.360 -10.307  1.00  0.89           N  
ATOM    802  CA  LEU A  53      24.658  15.159 -11.093  1.00  0.89           C  
ATOM    803  C   LEU A  53      24.639  15.487 -12.585  1.00  0.89           C  
ATOM    804  O   LEU A  53      25.526  15.071 -13.323  1.00  0.89           O  
ATOM    805  CB  LEU A  53      23.596  14.148 -10.671  1.00  0.89           C  
ATOM    806  CG  LEU A  53      23.816  13.665  -9.225  1.00  0.89           C  
ATOM    807  CD1 LEU A  53      22.617  12.955  -8.696  1.00  0.89           C  
ATOM    808  CD2 LEU A  53      24.946  12.759  -9.196  1.00  0.89           C  
ATOM    809  H   LEU A  53      23.606  16.406  -9.709  1.00  0.89           H  
ATOM    810  HA  LEU A  53      25.638  14.759 -10.839  1.00  0.89           H  
ATOM    811 1HB  LEU A  53      22.609  14.602 -10.745  1.00  0.89           H  
ATOM    812 2HB  LEU A  53      23.655  13.310 -11.323  1.00  0.89           H  
ATOM    813  HG  LEU A  53      24.036  14.516  -8.599  1.00  0.89           H  
ATOM    814 1HD1 LEU A  53      22.831  12.656  -7.684  1.00  0.89           H  
ATOM    815 2HD1 LEU A  53      21.766  13.626  -8.706  1.00  0.89           H  
ATOM    816 3HD1 LEU A  53      22.394  12.102  -9.279  1.00  0.89           H  
ATOM    817 1HD2 LEU A  53      25.113  12.449  -8.206  1.00  0.89           H  
ATOM    818 2HD2 LEU A  53      24.697  11.917  -9.794  1.00  0.89           H  
ATOM    819 3HD2 LEU A  53      25.838  13.256  -9.575  1.00  0.89           H  
ATOM    820  N   LEU A  54      23.709  16.347 -13.003  1.00  0.91           N  
ATOM    821  CA  LEU A  54      23.598  16.809 -14.393  1.00  0.91           C  
ATOM    822  C   LEU A  54      24.823  17.593 -14.874  1.00  0.91           C  
ATOM    823  O   LEU A  54      25.170  17.587 -16.065  1.00  0.91           O  
ATOM    824  CB  LEU A  54      22.319  17.638 -14.538  1.00  0.91           C  
ATOM    825  CG  LEU A  54      21.053  16.837 -14.545  1.00  0.91           C  
ATOM    826  CD1 LEU A  54      19.850  17.695 -14.384  1.00  0.91           C  
ATOM    827  CD2 LEU A  54      20.971  16.172 -15.918  1.00  0.91           C  
ATOM    828  H   LEU A  54      23.009  16.671 -12.332  1.00  0.91           H  
ATOM    829  HA  LEU A  54      23.498  15.930 -15.026  1.00  0.91           H  
ATOM    830 1HB  LEU A  54      22.264  18.344 -13.713  1.00  0.91           H  
ATOM    831 2HB  LEU A  54      22.373  18.189 -15.454  1.00  0.91           H  
ATOM    832  HG  LEU A  54      21.078  16.117 -13.741  1.00  0.91           H  
ATOM    833 1HD1 LEU A  54      18.971  17.070 -14.412  1.00  0.91           H  
ATOM    834 2HD1 LEU A  54      19.905  18.210 -13.434  1.00  0.91           H  
ATOM    835 3HD1 LEU A  54      19.811  18.394 -15.178  1.00  0.91           H  
ATOM    836 1HD2 LEU A  54      20.075  15.595 -16.012  1.00  0.91           H  
ATOM    837 2HD2 LEU A  54      20.962  16.946 -16.686  1.00  0.91           H  
ATOM    838 3HD2 LEU A  54      21.837  15.532 -16.061  1.00  0.91           H  
ATOM    839  N   ARG A  55      25.463  18.301 -13.954  1.00  0.90           N  
ATOM    840  CA  ARG A  55      26.643  19.081 -14.282  1.00  0.90           C  
ATOM    841  C   ARG A  55      27.965  18.340 -13.999  1.00  0.90           C  
ATOM    842  O   ARG A  55      29.047  18.887 -14.230  1.00  0.90           O  
ATOM    843  CB  ARG A  55      26.612  20.371 -13.485  1.00  0.90           C  
ATOM    844  CG  ARG A  55      25.465  21.309 -13.840  1.00  0.90           C  
ATOM    845  CD  ARG A  55      25.431  22.518 -12.967  1.00  0.90           C  
ATOM    846  NE  ARG A  55      26.585  23.395 -13.184  1.00  0.90           N  
ATOM    847  CZ  ARG A  55      26.905  24.453 -12.408  1.00  0.90           C  
ATOM    848  NH1 ARG A  55      26.159  24.760 -11.370  1.00  0.90           N  
ATOM    849  NH2 ARG A  55      27.970  25.184 -12.693  1.00  0.90           N  
ATOM    850  H   ARG A  55      25.101  18.319 -12.996  1.00  0.90           H  
ATOM    851  HA  ARG A  55      26.604  19.326 -15.342  1.00  0.90           H  
ATOM    852 1HB  ARG A  55      26.513  20.124 -12.424  1.00  0.90           H  
ATOM    853 2HB  ARG A  55      27.548  20.909 -13.615  1.00  0.90           H  
ATOM    854 1HG  ARG A  55      25.580  21.638 -14.866  1.00  0.90           H  
ATOM    855 2HG  ARG A  55      24.515  20.777 -13.730  1.00  0.90           H  
ATOM    856 1HD  ARG A  55      24.525  23.086 -13.174  1.00  0.90           H  
ATOM    857 2HD  ARG A  55      25.428  22.204 -11.921  1.00  0.90           H  
ATOM    858  HE  ARG A  55      27.185  23.194 -13.972  1.00  0.90           H  
ATOM    859 1HH1 ARG A  55      25.344  24.203 -11.151  1.00  0.90           H  
ATOM    860 2HH1 ARG A  55      26.400  25.553 -10.792  1.00  0.90           H  
ATOM    861 1HH2 ARG A  55      28.545  24.949 -13.491  1.00  0.90           H  
ATOM    862 2HH2 ARG A  55      28.209  25.975 -12.114  1.00  0.90           H  
ATOM    863  N   ASP A  56      27.887  17.115 -13.476  1.00  0.89           N  
ATOM    864  CA  ASP A  56      29.074  16.365 -13.079  1.00  0.89           C  
ATOM    865  C   ASP A  56      29.553  15.424 -14.172  1.00  0.89           C  
ATOM    866  O   ASP A  56      28.932  14.407 -14.475  1.00  0.89           O  
ATOM    867  CB  ASP A  56      28.827  15.645 -11.749  1.00  0.89           C  
ATOM    868  CG  ASP A  56      30.035  14.888 -11.136  1.00  0.89           C  
ATOM    869  OD1 ASP A  56      30.985  14.526 -11.821  1.00  0.89           O  
ATOM    870  OD2 ASP A  56      30.002  14.701  -9.930  1.00  0.89           O  
ATOM    871  H   ASP A  56      26.979  16.670 -13.340  1.00  0.89           H  
ATOM    872  HA  ASP A  56      29.872  17.084 -12.897  1.00  0.89           H  
ATOM    873 1HB  ASP A  56      28.524  16.387 -11.017  1.00  0.89           H  
ATOM    874 2HB  ASP A  56      27.991  14.982 -11.870  1.00  0.89           H  
ATOM    875  N   ARG A  57      30.698  15.753 -14.748  1.00  0.87           N  
ATOM    876  CA  ARG A  57      31.270  15.027 -15.879  1.00  0.87           C  
ATOM    877  C   ARG A  57      31.616  13.560 -15.582  1.00  0.87           C  
ATOM    878  O   ARG A  57      31.885  12.795 -16.505  1.00  0.87           O  
ATOM    879  CB  ARG A  57      32.506  15.750 -16.379  1.00  0.87           C  
ATOM    880  CG  ARG A  57      32.212  17.089 -17.048  1.00  0.87           C  
ATOM    881  CD  ARG A  57      33.446  17.787 -17.484  1.00  0.87           C  
ATOM    882  NE  ARG A  57      33.144  19.069 -18.106  1.00  0.87           N  
ATOM    883  CZ  ARG A  57      34.067  19.970 -18.503  1.00  0.87           C  
ATOM    884  NH1 ARG A  57      35.348  19.717 -18.340  1.00  0.87           N  
ATOM    885  NH2 ARG A  57      33.685  21.108 -19.055  1.00  0.87           N  
ATOM    886  H   ARG A  57      31.170  16.582 -14.414  1.00  0.87           H  
ATOM    887  HA  ARG A  57      30.535  15.033 -16.681  1.00  0.87           H  
ATOM    888 1HB  ARG A  57      33.184  15.932 -15.547  1.00  0.87           H  
ATOM    889 2HB  ARG A  57      33.029  15.124 -17.102  1.00  0.87           H  
ATOM    890 1HG  ARG A  57      31.589  16.922 -17.927  1.00  0.87           H  
ATOM    891 2HG  ARG A  57      31.678  17.735 -16.345  1.00  0.87           H  
ATOM    892 1HD  ARG A  57      34.088  17.969 -16.622  1.00  0.87           H  
ATOM    893 2HD  ARG A  57      33.977  17.172 -18.211  1.00  0.87           H  
ATOM    894  HE  ARG A  57      32.169  19.304 -18.245  1.00  0.87           H  
ATOM    895 1HH1 ARG A  57      35.641  18.847 -17.918  1.00  0.87           H  
ATOM    896 2HH1 ARG A  57      36.037  20.392 -18.637  1.00  0.87           H  
ATOM    897 1HH2 ARG A  57      32.701  21.304 -19.180  1.00  0.87           H  
ATOM    898 2HH2 ARG A  57      34.375  21.782 -19.352  1.00  0.87           H  
ATOM    899  N   ARG A  58      31.642  13.168 -14.300  1.00  0.87           N  
ATOM    900  CA  ARG A  58      31.937  11.784 -13.931  1.00  0.87           C  
ATOM    901  C   ARG A  58      30.713  10.872 -14.085  1.00  0.87           C  
ATOM    902  O   ARG A  58      30.817   9.655 -13.900  1.00  0.87           O  
ATOM    903  CB  ARG A  58      32.441  11.699 -12.508  1.00  0.87           C  
ATOM    904  CG  ARG A  58      33.766  12.389 -12.279  1.00  0.87           C  
ATOM    905  CD  ARG A  58      34.125  12.407 -10.852  1.00  0.87           C  
ATOM    906  NE  ARG A  58      33.168  13.189 -10.103  1.00  0.87           N  
ATOM    907  CZ  ARG A  58      33.189  13.376  -8.769  1.00  0.87           C  
ATOM    908  NH1 ARG A  58      34.155  12.852  -8.029  1.00  0.87           N  
ATOM    909  NH2 ARG A  58      32.227  14.083  -8.214  1.00  0.87           N  
ATOM    910  H   ARG A  58      31.414  13.829 -13.545  1.00  0.87           H  
ATOM    911  HA  ARG A  58      32.720  11.417 -14.591  1.00  0.87           H  
ATOM    912 1HB  ARG A  58      31.710  12.154 -11.839  1.00  0.87           H  
ATOM    913 2HB  ARG A  58      32.547  10.654 -12.216  1.00  0.87           H  
ATOM    914 1HG  ARG A  58      34.549  11.876 -12.833  1.00  0.87           H  
ATOM    915 2HG  ARG A  58      33.687  13.424 -12.620  1.00  0.87           H  
ATOM    916 1HD  ARG A  58      34.125  11.388 -10.454  1.00  0.87           H  
ATOM    917 2HD  ARG A  58      35.109  12.851 -10.721  1.00  0.87           H  
ATOM    918  HE  ARG A  58      32.387  13.627 -10.641  1.00  0.87           H  
ATOM    919 1HH1 ARG A  58      34.885  12.300  -8.463  1.00  0.87           H  
ATOM    920 2HH1 ARG A  58      34.163  12.996  -7.032  1.00  0.87           H  
ATOM    921 1HH2 ARG A  58      31.462  14.450  -8.817  1.00  0.87           H  
ATOM    922 2HH2 ARG A  58      32.213  14.249  -7.227  1.00  0.87           H  
ATOM    923  N   LEU A  59      29.547  11.455 -14.367  1.00  0.89           N  
ATOM    924  CA  LEU A  59      28.345  10.655 -14.567  1.00  0.89           C  
ATOM    925  C   LEU A  59      27.926  10.739 -16.021  1.00  0.89           C  
ATOM    926  O   LEU A  59      27.521  11.806 -16.492  1.00  0.89           O  
ATOM    927  CB  LEU A  59      27.210  11.129 -13.699  1.00  0.89           C  
ATOM    928  CG  LEU A  59      27.353  10.849 -12.272  1.00  0.89           C  
ATOM    929  CD1 LEU A  59      28.037  12.013 -11.622  1.00  0.89           C  
ATOM    930  CD2 LEU A  59      26.038  10.615 -11.724  1.00  0.89           C  
ATOM    931  H   LEU A  59      29.484  12.471 -14.473  1.00  0.89           H  
ATOM    932  HA  LEU A  59      28.566   9.623 -14.325  1.00  0.89           H  
ATOM    933 1HB  LEU A  59      27.102  12.212 -13.823  1.00  0.89           H  
ATOM    934 2HB  LEU A  59      26.306  10.648 -14.032  1.00  0.89           H  
ATOM    935  HG  LEU A  59      27.977   9.968 -12.122  1.00  0.89           H  
ATOM    936 1HD1 LEU A  59      28.154  11.847 -10.562  1.00  0.89           H  
ATOM    937 2HD1 LEU A  59      29.016  12.178 -12.066  1.00  0.89           H  
ATOM    938 3HD1 LEU A  59      27.419  12.885 -11.778  1.00  0.89           H  
ATOM    939 1HD2 LEU A  59      26.153  10.427 -10.671  1.00  0.89           H  
ATOM    940 2HD2 LEU A  59      25.428  11.499 -11.889  1.00  0.89           H  
ATOM    941 3HD2 LEU A  59      25.577   9.756 -12.215  1.00  0.89           H  
ATOM    942  N   GLY A  60      28.062   9.638 -16.738  1.00  0.94           N  
ATOM    943  CA  GLY A  60      27.818   9.641 -18.167  1.00  0.94           C  
ATOM    944  C   GLY A  60      26.465   9.095 -18.547  1.00  0.94           C  
ATOM    945  O   GLY A  60      25.623   8.814 -17.695  1.00  0.94           O  
ATOM    946  H   GLY A  60      28.332   8.779 -16.268  1.00  0.94           H  
ATOM    947 1HA  GLY A  60      27.931  10.651 -18.560  1.00  0.94           H  
ATOM    948 2HA  GLY A  60      28.585   9.040 -18.652  1.00  0.94           H  
ATOM    949  N   ARG A  61      26.275   8.957 -19.845  1.00  1.04           N  
ATOM    950  CA  ARG A  61      25.069   8.430 -20.465  1.00  1.04           C  
ATOM    951  C   ARG A  61      25.366   7.240 -21.391  1.00  1.04           C  
ATOM    952  O   ARG A  61      24.558   6.316 -21.520  1.00  1.04           O  
ATOM    953  CB  ARG A  61      24.292   9.509 -21.182  1.00  1.04           C  
ATOM    954  CG  ARG A  61      23.722  10.619 -20.298  1.00  1.04           C  
ATOM    955  CD  ARG A  61      22.660  10.056 -19.420  1.00  1.04           C  
ATOM    956  NE  ARG A  61      21.552   9.476 -20.188  1.00  1.04           N  
ATOM    957  CZ  ARG A  61      20.435  10.116 -20.585  1.00  1.04           C  
ATOM    958  NH1 ARG A  61      20.227  11.375 -20.257  1.00  1.04           N  
ATOM    959  NH2 ARG A  61      19.541   9.455 -21.300  1.00  1.04           N  
ATOM    960  H   ARG A  61      27.049   9.225 -20.437  1.00  1.04           H  
ATOM    961  HA  ARG A  61      24.417   8.094 -19.677  1.00  1.04           H  
ATOM    962 1HB  ARG A  61      24.889   9.958 -21.981  1.00  1.04           H  
ATOM    963 2HB  ARG A  61      23.439   9.037 -21.628  1.00  1.04           H  
ATOM    964 1HG  ARG A  61      24.504  11.040 -19.673  1.00  1.04           H  
ATOM    965 2HG  ARG A  61      23.282  11.400 -20.914  1.00  1.04           H  
ATOM    966 1HD  ARG A  61      23.080   9.282 -18.791  1.00  1.04           H  
ATOM    967 2HD  ARG A  61      22.251  10.845 -18.802  1.00  1.04           H  
ATOM    968  HE  ARG A  61      21.652   8.515 -20.482  1.00  1.04           H  
ATOM    969 1HH1 ARG A  61      20.915  11.869 -19.713  1.00  1.04           H  
ATOM    970 2HH1 ARG A  61      19.380  11.838 -20.540  1.00  1.04           H  
ATOM    971 1HH2 ARG A  61      19.720   8.482 -21.556  1.00  1.04           H  
ATOM    972 2HH2 ARG A  61      18.698   9.907 -21.604  1.00  1.04           H  
ATOM    973  N   ALA A  62      26.549   7.214 -22.018  1.00  1.20           N  
ATOM    974  CA  ALA A  62      26.851   6.136 -22.963  1.00  1.20           C  
ATOM    975  C   ALA A  62      27.318   4.901 -22.223  1.00  1.20           C  
ATOM    976  O   ALA A  62      28.487   4.506 -22.311  1.00  1.20           O  
ATOM    977  CB  ALA A  62      27.920   6.517 -23.946  1.00  1.20           C  
ATOM    978  H   ALA A  62      27.231   7.956 -21.871  1.00  1.20           H  
ATOM    979  HA  ALA A  62      25.934   5.903 -23.505  1.00  1.20           H  
ATOM    980 1HB  ALA A  62      28.081   5.692 -24.635  1.00  1.20           H  
ATOM    981 2HB  ALA A  62      27.633   7.398 -24.499  1.00  1.20           H  
ATOM    982 3HB  ALA A  62      28.819   6.703 -23.396  1.00  1.20           H  
ATOM    983  N   TYR A  63      26.383   4.275 -21.535  1.00  1.40           N  
ATOM    984  CA  TYR A  63      26.629   3.138 -20.665  1.00  1.40           C  
ATOM    985  C   TYR A  63      27.301   1.971 -21.369  1.00  1.40           C  
ATOM    986  O   TYR A  63      27.987   1.173 -20.736  1.00  1.40           O  
ATOM    987  CB  TYR A  63      25.316   2.668 -20.074  1.00  1.40           C  
ATOM    988  CG  TYR A  63      24.419   2.031 -21.079  1.00  1.40           C  
ATOM    989  CD1 TYR A  63      24.565   0.699 -21.374  1.00  1.40           C  
ATOM    990  CD2 TYR A  63      23.437   2.776 -21.695  1.00  1.40           C  
ATOM    991  CE1 TYR A  63      23.739   0.082 -22.290  1.00  1.40           C  
ATOM    992  CE2 TYR A  63      22.599   2.174 -22.615  1.00  1.40           C  
ATOM    993  CZ  TYR A  63      22.748   0.825 -22.913  1.00  1.40           C  
ATOM    994  OH  TYR A  63      21.908   0.223 -23.824  1.00  1.40           O  
ATOM    995  H   TYR A  63      25.453   4.693 -21.567  1.00  1.40           H  
ATOM    996  HA  TYR A  63      27.282   3.463 -19.855  1.00  1.40           H  
ATOM    997 1HB  TYR A  63      25.486   1.981 -19.264  1.00  1.40           H  
ATOM    998 2HB  TYR A  63      24.797   3.521 -19.676  1.00  1.40           H  
ATOM    999  HD1 TYR A  63      25.352   0.140 -20.885  1.00  1.40           H  
ATOM   1000  HD2 TYR A  63      23.322   3.838 -21.453  1.00  1.40           H  
ATOM   1001  HE1 TYR A  63      23.873  -0.979 -22.518  1.00  1.40           H  
ATOM   1002  HE2 TYR A  63      21.818   2.762 -23.103  1.00  1.40           H  
ATOM   1003  HH  TYR A  63      21.303   0.879 -24.183  1.00  1.40           H  
ATOM   1004  N   GLN A  64      27.181   1.904 -22.681  1.00  1.63           N  
ATOM   1005  CA  GLN A  64      27.758   0.799 -23.408  1.00  1.63           C  
ATOM   1006  C   GLN A  64      29.267   0.741 -23.217  1.00  1.63           C  
ATOM   1007  O   GLN A  64      29.849  -0.342 -23.162  1.00  1.63           O  
ATOM   1008  CB  GLN A  64      27.458   0.943 -24.891  1.00  1.63           C  
ATOM   1009  CG  GLN A  64      26.012   0.767 -25.249  1.00  1.63           C  
ATOM   1010  CD  GLN A  64      25.790   0.979 -26.722  1.00  1.63           C  
ATOM   1011  OE1 GLN A  64      25.936   0.034 -27.521  1.00  1.63           O  
ATOM   1012  NE2 GLN A  64      25.485   2.219 -27.101  1.00  1.63           N  
ATOM   1013  H   GLN A  64      26.641   2.608 -23.163  1.00  1.63           H  
ATOM   1014  HA  GLN A  64      27.320  -0.130 -23.035  1.00  1.63           H  
ATOM   1015 1HB  GLN A  64      27.778   1.930 -25.232  1.00  1.63           H  
ATOM   1016 2HB  GLN A  64      28.034   0.203 -25.444  1.00  1.63           H  
ATOM   1017 1HG  GLN A  64      25.700  -0.248 -24.991  1.00  1.63           H  
ATOM   1018 2HG  GLN A  64      25.418   1.495 -24.696  1.00  1.63           H  
ATOM   1019 1HE2 GLN A  64      25.388   2.450 -28.103  1.00  1.63           H  
ATOM   1020 2HE2 GLN A  64      25.401   2.949 -26.427  1.00  1.63           H  
ATOM   1021  N   HIS A  65      29.915   1.890 -23.053  1.00  1.85           N  
ATOM   1022  CA  HIS A  65      31.360   1.870 -22.918  1.00  1.85           C  
ATOM   1023  C   HIS A  65      31.785   1.385 -21.535  1.00  1.85           C  
ATOM   1024  O   HIS A  65      32.850   0.786 -21.378  1.00  1.85           O  
ATOM   1025  CB  HIS A  65      31.939   3.261 -23.172  1.00  1.85           C  
ATOM   1026  CG  HIS A  65      31.829   3.708 -24.599  1.00  1.85           C  
ATOM   1027  ND1 HIS A  65      32.507   3.087 -25.629  1.00  1.85           N  
ATOM   1028  CD2 HIS A  65      31.134   4.718 -25.163  1.00  1.85           C  
ATOM   1029  CE1 HIS A  65      32.227   3.696 -26.768  1.00  1.85           C  
ATOM   1030  NE2 HIS A  65      31.397   4.689 -26.514  1.00  1.85           N  
ATOM   1031  H   HIS A  65      29.406   2.775 -23.016  1.00  1.85           H  
ATOM   1032  HA  HIS A  65      31.784   1.187 -23.653  1.00  1.85           H  
ATOM   1033 1HB  HIS A  65      31.411   3.987 -22.547  1.00  1.85           H  
ATOM   1034 2HB  HIS A  65      32.988   3.280 -22.882  1.00  1.85           H  
ATOM   1035  HD2 HIS A  65      30.495   5.419 -24.643  1.00  1.85           H  
ATOM   1036  HE1 HIS A  65      32.617   3.426 -27.749  1.00  1.85           H  
ATOM   1037  HE2 HIS A  65      31.016   5.328 -27.197  1.00  1.85           H  
ATOM   1038  N   ARG A  66      30.976   1.697 -20.526  1.00  2.06           N  
ATOM   1039  CA  ARG A  66      31.275   1.325 -19.148  1.00  2.06           C  
ATOM   1040  C   ARG A  66      30.872  -0.127 -18.802  1.00  2.06           C  
ATOM   1041  O   ARG A  66      31.552  -0.794 -18.023  1.00  2.06           O  
ATOM   1042  CB  ARG A  66      30.604   2.307 -18.185  1.00  2.06           C  
ATOM   1043  CG  ARG A  66      30.952   2.113 -16.688  1.00  2.06           C  
ATOM   1044  CD  ARG A  66      32.274   2.775 -16.301  1.00  2.06           C  
ATOM   1045  NE  ARG A  66      33.435   2.016 -16.748  1.00  2.06           N  
ATOM   1046  CZ  ARG A  66      34.735   2.408 -16.639  1.00  2.06           C  
ATOM   1047  NH1 ARG A  66      35.082   3.549 -16.061  1.00  2.06           N  
ATOM   1048  NH2 ARG A  66      35.688   1.626 -17.125  1.00  2.06           N  
ATOM   1049  H   ARG A  66      30.112   2.181 -20.731  1.00  2.06           H  
ATOM   1050  HA  ARG A  66      32.352   1.414 -19.006  1.00  2.06           H  
ATOM   1051 1HB  ARG A  66      30.901   3.319 -18.451  1.00  2.06           H  
ATOM   1052 2HB  ARG A  66      29.533   2.255 -18.307  1.00  2.06           H  
ATOM   1053 1HG  ARG A  66      30.164   2.557 -16.075  1.00  2.06           H  
ATOM   1054 2HG  ARG A  66      31.016   1.045 -16.472  1.00  2.06           H  
ATOM   1055 1HD  ARG A  66      32.328   3.761 -16.754  1.00  2.06           H  
ATOM   1056 2HD  ARG A  66      32.327   2.876 -15.213  1.00  2.06           H  
ATOM   1057  HE  ARG A  66      33.258   1.129 -17.207  1.00  2.06           H  
ATOM   1058 1HH1 ARG A  66      34.396   4.187 -15.639  1.00  2.06           H  
ATOM   1059 2HH1 ARG A  66      36.057   3.800 -16.003  1.00  2.06           H  
ATOM   1060 1HH2 ARG A  66      35.444   0.752 -17.574  1.00  2.06           H  
ATOM   1061 2HH2 ARG A  66      36.654   1.905 -17.051  1.00  2.06           H  
ATOM   1062  N   TYR A  67      29.749  -0.598 -19.368  1.00  2.25           N  
ATOM   1063  CA  TYR A  67      29.163  -1.907 -19.020  1.00  2.25           C  
ATOM   1064  C   TYR A  67      28.907  -2.881 -20.161  1.00  2.25           C  
ATOM   1065  O   TYR A  67      28.582  -4.056 -19.923  1.00  2.25           O  
ATOM   1066  CB  TYR A  67      27.773  -1.687 -18.462  1.00  2.25           C  
ATOM   1067  CG  TYR A  67      27.683  -0.812 -17.331  1.00  2.25           C  
ATOM   1068  CD1 TYR A  67      27.468   0.482 -17.596  1.00  2.25           C  
ATOM   1069  CD2 TYR A  67      27.752  -1.259 -16.046  1.00  2.25           C  
ATOM   1070  CE1 TYR A  67      27.336   1.368 -16.643  1.00  2.25           C  
ATOM   1071  CE2 TYR A  67      27.605  -0.357 -15.043  1.00  2.25           C  
ATOM   1072  CZ  TYR A  67      27.397   0.972 -15.354  1.00  2.25           C  
ATOM   1073  OH  TYR A  67      27.224   1.892 -14.383  1.00  2.25           O  
ATOM   1074  H   TYR A  67      29.238   0.004 -20.012  1.00  2.25           H  
ATOM   1075  HA  TYR A  67      29.817  -2.398 -18.297  1.00  2.25           H  
ATOM   1076 1HB  TYR A  67      27.165  -1.263 -19.260  1.00  2.25           H  
ATOM   1077 2HB  TYR A  67      27.330  -2.645 -18.191  1.00  2.25           H  
ATOM   1078  HD1 TYR A  67      27.401   0.796 -18.602  1.00  2.25           H  
ATOM   1079  HD2 TYR A  67      27.905  -2.307 -15.823  1.00  2.25           H  
ATOM   1080  HE1 TYR A  67      27.168   2.394 -16.909  1.00  2.25           H  
ATOM   1081  HE2 TYR A  67      27.644  -0.689 -14.012  1.00  2.25           H  
ATOM   1082  HH  TYR A  67      27.081   1.430 -13.549  1.00  2.25           H  
ATOM   1083  N   THR A  68      28.961  -2.402 -21.402  1.00  2.43           N  
ATOM   1084  CA  THR A  68      28.441  -3.149 -22.538  1.00  2.43           C  
ATOM   1085  C   THR A  68      27.061  -3.610 -22.117  1.00  2.43           C  
ATOM   1086  O   THR A  68      26.184  -2.788 -21.846  1.00  2.43           O  
ATOM   1087  CB  THR A  68      29.304  -4.362 -22.952  1.00  2.43           C  
ATOM   1088  OG1 THR A  68      29.312  -5.381 -21.920  1.00  2.43           O  
ATOM   1089  CG2 THR A  68      30.725  -3.893 -23.187  1.00  2.43           C  
ATOM   1090  H   THR A  68      29.323  -1.477 -21.603  1.00  2.43           H  
ATOM   1091  HA  THR A  68      28.340  -2.484 -23.396  1.00  2.43           H  
ATOM   1092  HB  THR A  68      28.913  -4.790 -23.876  1.00  2.43           H  
ATOM   1093  HG1 THR A  68      29.483  -4.967 -21.054  1.00  2.43           H  
ATOM   1094 1HG2 THR A  68      31.343  -4.735 -23.493  1.00  2.43           H  
ATOM   1095 2HG2 THR A  68      30.730  -3.132 -23.970  1.00  2.43           H  
ATOM   1096 3HG2 THR A  68      31.126  -3.464 -22.268  1.00  2.43           H  
ATOM   1097  N   HIS A  69      26.866  -4.913 -22.064  1.00  2.61           N  
ATOM   1098  CA  HIS A  69      25.588  -5.463 -21.680  1.00  2.61           C  
ATOM   1099  C   HIS A  69      25.863  -6.464 -20.575  1.00  2.61           C  
ATOM   1100  O   HIS A  69      25.016  -6.783 -19.724  1.00  2.61           O  
ATOM   1101  CB  HIS A  69      24.946  -6.107 -22.898  1.00  2.61           C  
ATOM   1102  CG  HIS A  69      24.792  -5.128 -24.026  1.00  2.61           C  
ATOM   1103  ND1 HIS A  69      23.885  -4.091 -23.996  1.00  2.61           N  
ATOM   1104  CD2 HIS A  69      25.464  -5.006 -25.195  1.00  2.61           C  
ATOM   1105  CE1 HIS A  69      23.996  -3.381 -25.103  1.00  2.61           C  
ATOM   1106  NE2 HIS A  69      24.945  -3.917 -25.850  1.00  2.61           N  
ATOM   1107  H   HIS A  69      27.637  -5.544 -22.259  1.00  2.61           H  
ATOM   1108  HA  HIS A  69      24.932  -4.688 -21.304  1.00  2.61           H  
ATOM   1109 1HB  HIS A  69      25.543  -6.955 -23.235  1.00  2.61           H  
ATOM   1110 2HB  HIS A  69      23.961  -6.478 -22.629  1.00  2.61           H  
ATOM   1111  HD1 HIS A  69      23.251  -3.882 -23.250  1.00  2.61           H  
ATOM   1112  HD2 HIS A  69      26.272  -5.581 -25.646  1.00  2.61           H  
ATOM   1113  HE1 HIS A  69      23.357  -2.513 -25.269  1.00  2.61           H  
ATOM   1114  N   GLU A  70      27.108  -6.926 -20.577  1.00  2.80           N  
ATOM   1115  CA  GLU A  70      27.521  -8.004 -19.686  1.00  2.80           C  
ATOM   1116  C   GLU A  70      27.438  -7.627 -18.217  1.00  2.80           C  
ATOM   1117  O   GLU A  70      27.006  -8.436 -17.390  1.00  2.80           O  
ATOM   1118  CB  GLU A  70      28.941  -8.489 -20.013  1.00  2.80           C  
ATOM   1119  CG  GLU A  70      29.062  -9.249 -21.340  1.00  2.80           C  
ATOM   1120  CD  GLU A  70      30.471  -9.750 -21.633  1.00  2.80           C  
ATOM   1121  OE1 GLU A  70      31.372  -9.416 -20.899  1.00  2.80           O  
ATOM   1122  OE2 GLU A  70      30.633 -10.472 -22.591  1.00  2.80           O  
ATOM   1123  H   GLU A  70      27.771  -6.514 -21.235  1.00  2.80           H  
ATOM   1124  HA  GLU A  70      26.842  -8.843 -19.850  1.00  2.80           H  
ATOM   1125 1HB  GLU A  70      29.612  -7.628 -20.056  1.00  2.80           H  
ATOM   1126 2HB  GLU A  70      29.296  -9.139 -19.213  1.00  2.80           H  
ATOM   1127 1HG  GLU A  70      28.381 -10.100 -21.319  1.00  2.80           H  
ATOM   1128 2HG  GLU A  70      28.743  -8.585 -22.144  1.00  2.80           H  
ATOM   1129  N   ASP A  71      27.730  -6.369 -17.875  1.00  2.94           N  
ATOM   1130  CA  ASP A  71      27.744  -6.024 -16.462  1.00  2.94           C  
ATOM   1131  C   ASP A  71      26.380  -5.604 -15.933  1.00  2.94           C  
ATOM   1132  O   ASP A  71      26.262  -5.133 -14.801  1.00  2.94           O  
ATOM   1133  CB  ASP A  71      28.828  -4.999 -16.161  1.00  2.94           C  
ATOM   1134  CG  ASP A  71      30.236  -5.609 -16.275  1.00  2.94           C  
ATOM   1135  OD1 ASP A  71      30.402  -6.744 -15.888  1.00  2.94           O  
ATOM   1136  OD2 ASP A  71      31.121  -4.944 -16.743  1.00  2.94           O  
ATOM   1137  H   ASP A  71      28.011  -5.676 -18.573  1.00  2.94           H  
ATOM   1138  HA  ASP A  71      28.031  -6.919 -15.911  1.00  2.94           H  
ATOM   1139 1HB  ASP A  71      28.752  -4.186 -16.874  1.00  2.94           H  
ATOM   1140 2HB  ASP A  71      28.688  -4.589 -15.161  1.00  2.94           H  
ATOM   1141  N   PHE A  72      25.341  -5.824 -16.741  1.00  2.99           N  
ATOM   1142  CA  PHE A  72      23.976  -5.627 -16.303  1.00  2.99           C  
ATOM   1143  C   PHE A  72      23.310  -6.993 -16.192  1.00  2.99           C  
ATOM   1144  O   PHE A  72      22.127  -7.085 -15.860  1.00  2.99           O  
ATOM   1145  CB  PHE A  72      23.155  -4.807 -17.281  1.00  2.99           C  
ATOM   1146  CG  PHE A  72      23.595  -3.435 -17.512  1.00  2.99           C  
ATOM   1147  CD1 PHE A  72      24.054  -3.108 -18.732  1.00  2.99           C  
ATOM   1148  CD2 PHE A  72      23.534  -2.460 -16.529  1.00  2.99           C  
ATOM   1149  CE1 PHE A  72      24.435  -1.861 -19.020  1.00  2.99           C  
ATOM   1150  CE2 PHE A  72      23.926  -1.177 -16.809  1.00  2.99           C  
ATOM   1151  CZ  PHE A  72      24.371  -0.873 -18.065  1.00  2.99           C  
ATOM   1152  H   PHE A  72      25.482  -6.177 -17.688  1.00  2.99           H  
ATOM   1153  HA  PHE A  72      23.972  -5.148 -15.323  1.00  2.99           H  
ATOM   1154 1HB  PHE A  72      23.156  -5.322 -18.244  1.00  2.99           H  
ATOM   1155 2HB  PHE A  72      22.124  -4.775 -16.939  1.00  2.99           H  
ATOM   1156  HD1 PHE A  72      24.096  -3.875 -19.488  1.00  2.99           H  
ATOM   1157  HD2 PHE A  72      23.163  -2.713 -15.534  1.00  2.99           H  
ATOM   1158  HE1 PHE A  72      24.790  -1.662 -20.013  1.00  2.99           H  
ATOM   1159  HE2 PHE A  72      23.876  -0.402 -16.040  1.00  2.99           H  
ATOM   1160  HZ  PHE A  72      24.676   0.135 -18.295  1.00  2.99           H  
ATOM   1161  N   GLY A  73      24.051  -8.064 -16.521  1.00  2.89           N  
ATOM   1162  CA  GLY A  73      23.439  -9.385 -16.557  1.00  2.89           C  
ATOM   1163  C   GLY A  73      22.573  -9.536 -17.811  1.00  2.89           C  
ATOM   1164  O   GLY A  73      21.537 -10.210 -17.788  1.00  2.89           O  
ATOM   1165  H   GLY A  73      25.040  -7.983 -16.757  1.00  2.89           H  
ATOM   1166 1HA  GLY A  73      24.222 -10.144 -16.559  1.00  2.89           H  
ATOM   1167 2HA  GLY A  73      22.836  -9.538 -15.664  1.00  2.89           H  
ATOM   1168  N   ARG A  74      22.965  -8.854 -18.892  1.00  2.66           N  
ATOM   1169  CA  ARG A  74      22.218  -8.849 -20.138  1.00  2.66           C  
ATOM   1170  C   ARG A  74      23.115  -9.128 -21.336  1.00  2.66           C  
ATOM   1171  O   ARG A  74      24.329  -9.296 -21.208  1.00  2.66           O  
ATOM   1172  CB  ARG A  74      21.520  -7.506 -20.329  1.00  2.66           C  
ATOM   1173  CG  ARG A  74      20.483  -7.164 -19.262  1.00  2.66           C  
ATOM   1174  CD  ARG A  74      19.290  -8.048 -19.372  1.00  2.66           C  
ATOM   1175  NE  ARG A  74      18.243  -7.680 -18.441  1.00  2.66           N  
ATOM   1176  CZ  ARG A  74      18.121  -8.154 -17.180  1.00  2.66           C  
ATOM   1177  NH1 ARG A  74      18.989  -9.024 -16.686  1.00  2.66           N  
ATOM   1178  NH2 ARG A  74      17.111  -7.740 -16.426  1.00  2.66           N  
ATOM   1179  H   ARG A  74      23.815  -8.296 -18.870  1.00  2.66           H  
ATOM   1180  HA  ARG A  74      21.460  -9.629 -20.092  1.00  2.66           H  
ATOM   1181 1HB  ARG A  74      22.272  -6.714 -20.326  1.00  2.66           H  
ATOM   1182 2HB  ARG A  74      21.024  -7.479 -21.299  1.00  2.66           H  
ATOM   1183 1HG  ARG A  74      20.911  -7.276 -18.269  1.00  2.66           H  
ATOM   1184 2HG  ARG A  74      20.161  -6.134 -19.395  1.00  2.66           H  
ATOM   1185 1HD  ARG A  74      18.886  -7.985 -20.381  1.00  2.66           H  
ATOM   1186 2HD  ARG A  74      19.581  -9.077 -19.164  1.00  2.66           H  
ATOM   1187  HE  ARG A  74      17.549  -7.019 -18.759  1.00  2.66           H  
ATOM   1188 1HH1 ARG A  74      19.791  -9.366 -17.242  1.00  2.66           H  
ATOM   1189 2HH1 ARG A  74      18.878  -9.361 -15.744  1.00  2.66           H  
ATOM   1190 1HH2 ARG A  74      16.442  -7.076 -16.796  1.00  2.66           H  
ATOM   1191 2HH2 ARG A  74      17.011  -8.085 -15.484  1.00  2.66           H  
ATOM   1192  N   THR A  75      22.495  -9.254 -22.500  1.00  2.34           N  
ATOM   1193  CA  THR A  75      23.223  -9.486 -23.737  1.00  2.34           C  
ATOM   1194  C   THR A  75      22.930  -8.344 -24.670  1.00  2.34           C  
ATOM   1195  O   THR A  75      22.125  -7.468 -24.349  1.00  2.34           O  
ATOM   1196  CB  THR A  75      22.773 -10.770 -24.451  1.00  2.34           C  
ATOM   1197  OG1 THR A  75      21.445 -10.578 -24.979  1.00  2.34           O  
ATOM   1198  CG2 THR A  75      22.764 -11.932 -23.467  1.00  2.34           C  
ATOM   1199  H   THR A  75      21.494  -9.150 -22.540  1.00  2.34           H  
ATOM   1200  HA  THR A  75      24.294  -9.517 -23.539  1.00  2.34           H  
ATOM   1201  HB  THR A  75      23.453 -10.993 -25.270  1.00  2.34           H  
ATOM   1202  HG1 THR A  75      21.473  -9.901 -25.728  1.00  2.34           H  
ATOM   1203 1HG2 THR A  75      22.442 -12.838 -23.978  1.00  2.34           H  
ATOM   1204 2HG2 THR A  75      23.769 -12.076 -23.068  1.00  2.34           H  
ATOM   1205 3HG2 THR A  75      22.078 -11.715 -22.650  1.00  2.34           H  
ATOM   1206  N   ALA A  76      23.580  -8.343 -25.815  1.00  2.02           N  
ATOM   1207  CA  ALA A  76      23.271  -7.341 -26.805  1.00  2.02           C  
ATOM   1208  C   ALA A  76      21.837  -7.591 -27.247  1.00  2.02           C  
ATOM   1209  O   ALA A  76      21.344  -8.713 -27.060  1.00  2.02           O  
ATOM   1210  CB  ALA A  76      24.230  -7.409 -27.979  1.00  2.02           C  
ATOM   1211  H   ALA A  76      24.262  -9.061 -26.013  1.00  2.02           H  
ATOM   1212  HA  ALA A  76      23.351  -6.375 -26.339  1.00  2.02           H  
ATOM   1213 1HB  ALA A  76      23.973  -6.648 -28.711  1.00  2.02           H  
ATOM   1214 2HB  ALA A  76      25.247  -7.242 -27.628  1.00  2.02           H  
ATOM   1215 3HB  ALA A  76      24.161  -8.391 -28.444  1.00  2.02           H  
ATOM   1216  N   PRO A  77      21.104  -6.570 -27.712  1.00  1.74           N  
ATOM   1217  CA  PRO A  77      19.789  -6.706 -28.292  1.00  1.74           C  
ATOM   1218  C   PRO A  77      19.888  -7.647 -29.495  1.00  1.74           C  
ATOM   1219  O   PRO A  77      20.966  -7.774 -30.072  1.00  1.74           O  
ATOM   1220  CB  PRO A  77      19.466  -5.275 -28.739  1.00  1.74           C  
ATOM   1221  CG  PRO A  77      20.299  -4.389 -27.839  1.00  1.74           C  
ATOM   1222  CD  PRO A  77      21.569  -5.164 -27.584  1.00  1.74           C  
ATOM   1223  HA  PRO A  77      19.112  -7.050 -27.511  1.00  1.74           H  
ATOM   1224 1HB  PRO A  77      19.702  -5.153 -29.810  1.00  1.74           H  
ATOM   1225 2HB  PRO A  77      18.385  -5.087 -28.632  1.00  1.74           H  
ATOM   1226 1HG  PRO A  77      20.490  -3.421 -28.330  1.00  1.74           H  
ATOM   1227 2HG  PRO A  77      19.752  -4.168 -26.911  1.00  1.74           H  
ATOM   1228 1HD  PRO A  77      22.345  -4.920 -28.322  1.00  1.74           H  
ATOM   1229 2HD  PRO A  77      21.867  -4.924 -26.557  1.00  1.74           H  
ATOM   1230  N   PRO A  78      18.801  -8.326 -29.890  1.00  1.51           N  
ATOM   1231  CA  PRO A  78      18.732  -9.171 -31.063  1.00  1.51           C  
ATOM   1232  C   PRO A  78      19.068  -8.329 -32.274  1.00  1.51           C  
ATOM   1233  O   PRO A  78      18.745  -7.144 -32.312  1.00  1.51           O  
ATOM   1234  CB  PRO A  78      17.264  -9.615 -31.091  1.00  1.51           C  
ATOM   1235  CG  PRO A  78      16.799  -9.496 -29.658  1.00  1.51           C  
ATOM   1236  CD  PRO A  78      17.556  -8.304 -29.092  1.00  1.51           C  
ATOM   1237  HA  PRO A  78      19.424 -10.019 -30.956  1.00  1.51           H  
ATOM   1238 1HB  PRO A  78      16.688  -8.967 -31.774  1.00  1.51           H  
ATOM   1239 2HB  PRO A  78      17.186 -10.638 -31.483  1.00  1.51           H  
ATOM   1240 1HG  PRO A  78      15.706  -9.349 -29.627  1.00  1.51           H  
ATOM   1241 2HG  PRO A  78      17.011 -10.426 -29.113  1.00  1.51           H  
ATOM   1242 1HD  PRO A  78      17.005  -7.363 -29.240  1.00  1.51           H  
ATOM   1243 2HD  PRO A  78      17.738  -8.531 -28.040  1.00  1.51           H  
ATOM   1244  N   ALA A  79      19.637  -8.940 -33.309  1.00  1.34           N  
ATOM   1245  CA  ALA A  79      19.958  -8.195 -34.533  1.00  1.34           C  
ATOM   1246  C   ALA A  79      18.709  -7.533 -35.110  1.00  1.34           C  
ATOM   1247  O   ALA A  79      18.765  -6.451 -35.686  1.00  1.34           O  
ATOM   1248  CB  ALA A  79      20.565  -9.116 -35.572  1.00  1.34           C  
ATOM   1249  H   ALA A  79      19.882  -9.917 -33.242  1.00  1.34           H  
ATOM   1250  HA  ALA A  79      20.675  -7.414 -34.279  1.00  1.34           H  
ATOM   1251 1HB  ALA A  79      20.812  -8.537 -36.463  1.00  1.34           H  
ATOM   1252 2HB  ALA A  79      21.469  -9.572 -35.172  1.00  1.34           H  
ATOM   1253 3HB  ALA A  79      19.848  -9.894 -35.832  1.00  1.34           H  
ATOM   1254  N   GLU A  80      17.564  -8.163 -34.908  1.00  1.21           N  
ATOM   1255  CA  GLU A  80      16.301  -7.657 -35.410  1.00  1.21           C  
ATOM   1256  C   GLU A  80      15.945  -6.290 -34.825  1.00  1.21           C  
ATOM   1257  O   GLU A  80      15.187  -5.541 -35.436  1.00  1.21           O  
ATOM   1258  CB  GLU A  80      15.180  -8.650 -35.097  1.00  1.21           C  
ATOM   1259  CG  GLU A  80      15.274  -9.962 -35.879  1.00  1.21           C  
ATOM   1260  CD  GLU A  80      14.173 -10.951 -35.546  1.00  1.21           C  
ATOM   1261  OE1 GLU A  80      13.417 -10.694 -34.640  1.00  1.21           O  
ATOM   1262  OE2 GLU A  80      14.095 -11.963 -36.205  1.00  1.21           O  
ATOM   1263  H   GLU A  80      17.579  -9.033 -34.402  1.00  1.21           H  
ATOM   1264  HA  GLU A  80      16.383  -7.551 -36.492  1.00  1.21           H  
ATOM   1265 1HB  GLU A  80      15.197  -8.891 -34.033  1.00  1.21           H  
ATOM   1266 2HB  GLU A  80      14.216  -8.192 -35.315  1.00  1.21           H  
ATOM   1267 1HG  GLU A  80      15.234  -9.738 -36.945  1.00  1.21           H  
ATOM   1268 2HG  GLU A  80      16.241 -10.420 -35.671  1.00  1.21           H  
ATOM   1269  N   HIS A  81      16.463  -5.968 -33.634  1.00  1.12           N  
ATOM   1270  CA  HIS A  81      16.136  -4.717 -32.970  1.00  1.12           C  
ATOM   1271  C   HIS A  81      17.270  -3.710 -33.133  1.00  1.12           C  
ATOM   1272  O   HIS A  81      17.251  -2.622 -32.533  1.00  1.12           O  
ATOM   1273  CB  HIS A  81      15.936  -4.940 -31.464  1.00  1.12           C  
ATOM   1274  CG  HIS A  81      14.804  -5.866 -31.068  1.00  1.12           C  
ATOM   1275  ND1 HIS A  81      14.405  -6.019 -29.752  1.00  1.12           N  
ATOM   1276  CD2 HIS A  81      14.011  -6.693 -31.793  1.00  1.12           C  
ATOM   1277  CE1 HIS A  81      13.411  -6.886 -29.693  1.00  1.12           C  
ATOM   1278  NE2 HIS A  81      13.156  -7.309 -30.914  1.00  1.12           N  
ATOM   1279  H   HIS A  81      17.131  -6.589 -33.182  1.00  1.12           H  
ATOM   1280  HA  HIS A  81      15.236  -4.289 -33.399  1.00  1.12           H  
ATOM   1281 1HB  HIS A  81      16.861  -5.358 -31.050  1.00  1.12           H  
ATOM   1282 2HB  HIS A  81      15.772  -3.979 -30.980  1.00  1.12           H  
ATOM   1283  HD2 HIS A  81      14.033  -6.845 -32.864  1.00  1.12           H  
ATOM   1284  HE1 HIS A  81      12.893  -7.202 -28.788  1.00  1.12           H  
ATOM   1285  HE2 HIS A  81      12.446  -7.982 -31.170  1.00  1.12           H  
ATOM   1286  N   GLU A  82      18.242  -4.046 -33.986  1.00  1.05           N  
ATOM   1287  CA  GLU A  82      19.381  -3.182 -34.210  1.00  1.05           C  
ATOM   1288  C   GLU A  82      19.000  -1.742 -34.567  1.00  1.05           C  
ATOM   1289  O   GLU A  82      19.655  -0.838 -34.055  1.00  1.05           O  
ATOM   1290  CB  GLU A  82      20.363  -3.794 -35.225  1.00  1.05           C  
ATOM   1291  CG  GLU A  82      21.600  -2.954 -35.480  1.00  1.05           C  
ATOM   1292  CD  GLU A  82      22.576  -3.607 -36.436  1.00  1.05           C  
ATOM   1293  OE1 GLU A  82      22.289  -4.675 -36.918  1.00  1.05           O  
ATOM   1294  OE2 GLU A  82      23.613  -3.035 -36.678  1.00  1.05           O  
ATOM   1295  H   GLU A  82      18.216  -4.936 -34.486  1.00  1.05           H  
ATOM   1296  HA  GLU A  82      19.932  -3.134 -33.269  1.00  1.05           H  
ATOM   1297 1HB  GLU A  82      20.710  -4.752 -34.837  1.00  1.05           H  
ATOM   1298 2HB  GLU A  82      19.899  -4.001 -36.166  1.00  1.05           H  
ATOM   1299 1HG  GLU A  82      21.286  -1.996 -35.897  1.00  1.05           H  
ATOM   1300 2HG  GLU A  82      22.097  -2.760 -34.531  1.00  1.05           H  
ATOM   1301  N   PRO A  83      18.040  -1.456 -35.486  1.00  0.99           N  
ATOM   1302  CA  PRO A  83      17.605  -0.108 -35.832  1.00  0.99           C  
ATOM   1303  C   PRO A  83      17.193   0.734 -34.620  1.00  0.99           C  
ATOM   1304  O   PRO A  83      17.373   1.953 -34.606  1.00  0.99           O  
ATOM   1305  CB  PRO A  83      16.416  -0.377 -36.745  1.00  0.99           C  
ATOM   1306  CG  PRO A  83      16.716  -1.732 -37.363  1.00  0.99           C  
ATOM   1307  CD  PRO A  83      17.329  -2.515 -36.259  1.00  0.99           C  
ATOM   1308  HA  PRO A  83      18.414   0.388 -36.388  1.00  0.99           H  
ATOM   1309 1HB  PRO A  83      15.483  -0.374 -36.157  1.00  0.99           H  
ATOM   1310 2HB  PRO A  83      16.324   0.429 -37.489  1.00  0.99           H  
ATOM   1311 1HG  PRO A  83      15.804  -2.215 -37.722  1.00  0.99           H  
ATOM   1312 2HG  PRO A  83      17.384  -1.622 -38.229  1.00  0.99           H  
ATOM   1313 1HD  PRO A  83      16.512  -2.961 -35.682  1.00  0.99           H  
ATOM   1314 2HD  PRO A  83      17.986  -3.256 -36.680  1.00  0.99           H  
ATOM   1315  N   PHE A  84      16.638   0.101 -33.580  1.00  0.97           N  
ATOM   1316  CA  PHE A  84      16.246   0.875 -32.408  1.00  0.97           C  
ATOM   1317  C   PHE A  84      17.501   1.259 -31.673  1.00  0.97           C  
ATOM   1318  O   PHE A  84      17.702   2.416 -31.281  1.00  0.97           O  
ATOM   1319  CB  PHE A  84      15.291   0.126 -31.488  1.00  0.97           C  
ATOM   1320  CG  PHE A  84      14.992   0.924 -30.240  1.00  0.97           C  
ATOM   1321  CD1 PHE A  84      14.189   2.062 -30.273  1.00  0.97           C  
ATOM   1322  CD2 PHE A  84      15.534   0.536 -29.028  1.00  0.97           C  
ATOM   1323  CE1 PHE A  84      13.955   2.790 -29.118  1.00  0.97           C  
ATOM   1324  CE2 PHE A  84      15.296   1.256 -27.885  1.00  0.97           C  
ATOM   1325  CZ  PHE A  84      14.512   2.387 -27.936  1.00  0.97           C  
ATOM   1326  H   PHE A  84      16.527  -0.910 -33.554  1.00  0.97           H  
ATOM   1327  HA  PHE A  84      15.749   1.788 -32.737  1.00  0.97           H  
ATOM   1328 1HB  PHE A  84      14.352  -0.070 -32.008  1.00  0.97           H  
ATOM   1329 2HB  PHE A  84      15.723  -0.831 -31.197  1.00  0.97           H  
ATOM   1330  HD1 PHE A  84      13.755   2.383 -31.218  1.00  0.97           H  
ATOM   1331  HD2 PHE A  84      16.164  -0.355 -28.992  1.00  0.97           H  
ATOM   1332  HE1 PHE A  84      13.331   3.683 -29.139  1.00  0.97           H  
ATOM   1333  HE2 PHE A  84      15.730   0.935 -26.938  1.00  0.97           H  
ATOM   1334  HZ  PHE A  84      14.323   2.957 -27.029  1.00  0.97           H  
ATOM   1335  N   HIS A  85      18.358   0.259 -31.485  1.00  0.96           N  
ATOM   1336  CA  HIS A  85      19.600   0.463 -30.774  1.00  0.96           C  
ATOM   1337  C   HIS A  85      20.388   1.556 -31.482  1.00  0.96           C  
ATOM   1338  O   HIS A  85      20.904   2.461 -30.836  1.00  0.96           O  
ATOM   1339  CB  HIS A  85      20.435  -0.816 -30.713  1.00  0.96           C  
ATOM   1340  CG  HIS A  85      21.647  -0.684 -29.834  1.00  0.96           C  
ATOM   1341  ND1 HIS A  85      21.557  -0.704 -28.455  1.00  0.96           N  
ATOM   1342  CD2 HIS A  85      22.964  -0.509 -30.120  1.00  0.96           C  
ATOM   1343  CE1 HIS A  85      22.758  -0.556 -27.935  1.00  0.96           C  
ATOM   1344  NE2 HIS A  85      23.629  -0.434 -28.916  1.00  0.96           N  
ATOM   1345  H   HIS A  85      18.127  -0.665 -31.855  1.00  0.96           H  
ATOM   1346  HA  HIS A  85      19.397   0.793 -29.757  1.00  0.96           H  
ATOM   1347 1HB  HIS A  85      19.820  -1.640 -30.347  1.00  0.96           H  
ATOM   1348 2HB  HIS A  85      20.770  -1.081 -31.715  1.00  0.96           H  
ATOM   1349  HD2 HIS A  85      23.410  -0.435 -31.114  1.00  0.96           H  
ATOM   1350  HE1 HIS A  85      22.998  -0.533 -26.871  1.00  0.96           H  
ATOM   1351  HE2 HIS A  85      24.639  -0.300 -28.757  1.00  0.96           H  
ATOM   1352  N   THR A  86      20.458   1.472 -32.815  1.00  0.98           N  
ATOM   1353  CA  THR A  86      21.181   2.413 -33.655  1.00  0.98           C  
ATOM   1354  C   THR A  86      20.680   3.837 -33.445  1.00  0.98           C  
ATOM   1355  O   THR A  86      21.489   4.769 -33.301  1.00  0.98           O  
ATOM   1356  CB  THR A  86      21.025   2.042 -35.136  1.00  0.98           C  
ATOM   1357  OG1 THR A  86      21.552   0.726 -35.357  1.00  0.98           O  
ATOM   1358  CG2 THR A  86      21.763   3.037 -35.996  1.00  0.98           C  
ATOM   1359  H   THR A  86      19.997   0.694 -33.269  1.00  0.98           H  
ATOM   1360  HA  THR A  86      22.237   2.373 -33.390  1.00  0.98           H  
ATOM   1361  HB  THR A  86      19.971   2.053 -35.400  1.00  0.98           H  
ATOM   1362  HG1 THR A  86      21.011   0.079 -34.846  1.00  0.98           H  
ATOM   1363 1HG2 THR A  86      21.643   2.777 -37.047  1.00  0.98           H  
ATOM   1364 2HG2 THR A  86      21.351   4.024 -35.815  1.00  0.98           H  
ATOM   1365 3HG2 THR A  86      22.819   3.032 -35.738  1.00  0.98           H  
ATOM   1366  N   LEU A  87      19.353   4.021 -33.404  1.00  1.02           N  
ATOM   1367  CA  LEU A  87      18.845   5.359 -33.173  1.00  1.02           C  
ATOM   1368  C   LEU A  87      19.313   5.900 -31.835  1.00  1.02           C  
ATOM   1369  O   LEU A  87      19.753   7.052 -31.764  1.00  1.02           O  
ATOM   1370  CB  LEU A  87      17.308   5.404 -33.226  1.00  1.02           C  
ATOM   1371  CG  LEU A  87      16.695   5.277 -34.582  1.00  1.02           C  
ATOM   1372  CD1 LEU A  87      15.170   5.153 -34.454  1.00  1.02           C  
ATOM   1373  CD2 LEU A  87      17.090   6.506 -35.360  1.00  1.02           C  
ATOM   1374  H   LEU A  87      18.706   3.243 -33.556  1.00  1.02           H  
ATOM   1375  HA  LEU A  87      19.228   6.000 -33.961  1.00  1.02           H  
ATOM   1376 1HB  LEU A  87      16.924   4.580 -32.616  1.00  1.02           H  
ATOM   1377 2HB  LEU A  87      16.970   6.342 -32.788  1.00  1.02           H  
ATOM   1378  HG  LEU A  87      17.067   4.386 -35.084  1.00  1.02           H  
ATOM   1379 1HD1 LEU A  87      14.719   5.068 -35.442  1.00  1.02           H  
ATOM   1380 2HD1 LEU A  87      14.936   4.268 -33.869  1.00  1.02           H  
ATOM   1381 3HD1 LEU A  87      14.780   6.019 -33.957  1.00  1.02           H  
ATOM   1382 1HD2 LEU A  87      16.667   6.457 -36.353  1.00  1.02           H  
ATOM   1383 2HD2 LEU A  87      16.727   7.388 -34.849  1.00  1.02           H  
ATOM   1384 3HD2 LEU A  87      18.162   6.558 -35.422  1.00  1.02           H  
ATOM   1385  N   ASN A  88      19.303   5.065 -30.794  1.00  1.05           N  
ATOM   1386  CA  ASN A  88      19.779   5.521 -29.493  1.00  1.05           C  
ATOM   1387  C   ASN A  88      21.297   5.696 -29.446  1.00  1.05           C  
ATOM   1388  O   ASN A  88      21.804   6.654 -28.866  1.00  1.05           O  
ATOM   1389  CB  ASN A  88      19.361   4.564 -28.406  1.00  1.05           C  
ATOM   1390  CG  ASN A  88      17.932   4.638 -28.048  1.00  1.05           C  
ATOM   1391  OD1 ASN A  88      17.236   5.645 -28.263  1.00  1.05           O  
ATOM   1392  ND2 ASN A  88      17.471   3.575 -27.482  1.00  1.05           N  
ATOM   1393  H   ASN A  88      18.938   4.115 -30.911  1.00  1.05           H  
ATOM   1394  HA  ASN A  88      19.335   6.496 -29.288  1.00  1.05           H  
ATOM   1395 1HB  ASN A  88      19.589   3.543 -28.725  1.00  1.05           H  
ATOM   1396 2HB  ASN A  88      19.953   4.765 -27.509  1.00  1.05           H  
ATOM   1397 1HD2 ASN A  88      16.516   3.528 -27.206  1.00  1.05           H  
ATOM   1398 2HD2 ASN A  88      18.074   2.793 -27.332  1.00  1.05           H  
ATOM   1399  N   ASP A  89      22.024   4.832 -30.149  1.00  1.08           N  
ATOM   1400  CA  ASP A  89      23.483   4.820 -30.149  1.00  1.08           C  
ATOM   1401  C   ASP A  89      24.059   6.130 -30.655  1.00  1.08           C  
ATOM   1402  O   ASP A  89      25.124   6.550 -30.214  1.00  1.08           O  
ATOM   1403  CB  ASP A  89      23.995   3.641 -30.983  1.00  1.08           C  
ATOM   1404  CG  ASP A  89      25.489   3.344 -30.849  1.00  1.08           C  
ATOM   1405  OD1 ASP A  89      25.926   3.006 -29.763  1.00  1.08           O  
ATOM   1406  OD2 ASP A  89      26.177   3.392 -31.843  1.00  1.08           O  
ATOM   1407  H   ASP A  89      21.543   4.094 -30.648  1.00  1.08           H  
ATOM   1408  HA  ASP A  89      23.816   4.683 -29.119  1.00  1.08           H  
ATOM   1409 1HB  ASP A  89      23.440   2.743 -30.709  1.00  1.08           H  
ATOM   1410 2HB  ASP A  89      23.778   3.838 -32.032  1.00  1.08           H  
ATOM   1411  N   HIS A  90      23.351   6.781 -31.575  1.00  1.10           N  
ATOM   1412  CA  HIS A  90      23.806   8.065 -32.086  1.00  1.10           C  
ATOM   1413  C   HIS A  90      22.952   9.228 -31.560  1.00  1.10           C  
ATOM   1414  O   HIS A  90      23.015  10.339 -32.095  1.00  1.10           O  
ATOM   1415  CB  HIS A  90      23.763   8.053 -33.609  1.00  1.10           C  
ATOM   1416  CG  HIS A  90      24.655   7.049 -34.221  1.00  1.10           C  
ATOM   1417  ND1 HIS A  90      24.305   5.719 -34.313  1.00  1.10           N  
ATOM   1418  CD2 HIS A  90      25.874   7.162 -34.797  1.00  1.10           C  
ATOM   1419  CE1 HIS A  90      25.277   5.050 -34.906  1.00  1.10           C  
ATOM   1420  NE2 HIS A  90      26.242   5.905 -35.217  1.00  1.10           N  
ATOM   1421  H   HIS A  90      22.502   6.347 -31.944  1.00  1.10           H  
ATOM   1422  HA  HIS A  90      24.833   8.241 -31.775  1.00  1.10           H  
ATOM   1423 1HB  HIS A  90      22.755   7.837 -33.937  1.00  1.10           H  
ATOM   1424 2HB  HIS A  90      24.030   9.032 -33.992  1.00  1.10           H  
ATOM   1425  HD1 HIS A  90      23.430   5.324 -33.972  1.00  1.10           H  
ATOM   1426  HD2 HIS A  90      26.538   8.013 -34.963  1.00  1.10           H  
ATOM   1427  HE1 HIS A  90      25.192   3.975 -35.065  1.00  1.10           H  
ATOM   1428  N   GLY A  91      22.141   8.988 -30.524  1.00  1.10           N  
ATOM   1429  CA  GLY A  91      21.297  10.044 -29.986  1.00  1.10           C  
ATOM   1430  C   GLY A  91      22.084  10.829 -28.966  1.00  1.10           C  
ATOM   1431  O   GLY A  91      22.759  10.258 -28.121  1.00  1.10           O  
ATOM   1432  H   GLY A  91      22.117   8.072 -30.081  1.00  1.10           H  
ATOM   1433 1HA  GLY A  91      20.956  10.702 -30.785  1.00  1.10           H  
ATOM   1434 2HA  GLY A  91      20.416   9.599 -29.522  1.00  1.10           H  
ATOM   1435  N   MET A  92      21.885  12.131 -28.920  1.00  1.09           N  
ATOM   1436  CA  MET A  92      22.655  12.968 -28.001  1.00  1.09           C  
ATOM   1437  C   MET A  92      22.504  12.646 -26.532  1.00  1.09           C  
ATOM   1438  O   MET A  92      23.475  12.685 -25.779  1.00  1.09           O  
ATOM   1439  CB  MET A  92      22.277  14.400 -28.260  1.00  1.09           C  
ATOM   1440  CG  MET A  92      22.840  14.915 -29.520  1.00  1.09           C  
ATOM   1441  SD  MET A  92      22.494  16.603 -29.743  1.00  1.09           S  
ATOM   1442  CE  MET A  92      20.889  16.282 -30.424  1.00  1.09           C  
ATOM   1443  H   MET A  92      21.268  12.564 -29.594  1.00  1.09           H  
ATOM   1444  HA  MET A  92      23.707  12.846 -28.244  1.00  1.09           H  
ATOM   1445 1HB  MET A  92      21.196  14.499 -28.296  1.00  1.09           H  
ATOM   1446 2HB  MET A  92      22.638  15.024 -27.446  1.00  1.09           H  
ATOM   1447 1HG  MET A  92      23.924  14.779 -29.504  1.00  1.09           H  
ATOM   1448 2HG  MET A  92      22.436  14.360 -30.368  1.00  1.09           H  
ATOM   1449 1HE  MET A  92      20.405  17.202 -30.705  1.00  1.09           H  
ATOM   1450 2HE  MET A  92      20.998  15.652 -31.307  1.00  1.09           H  
ATOM   1451 3HE  MET A  92      20.293  15.767 -29.690  1.00  1.09           H  
ATOM   1452  N   LEU A  93      21.326  12.235 -26.113  1.00  1.08           N  
ATOM   1453  CA  LEU A  93      21.161  11.972 -24.698  1.00  1.08           C  
ATOM   1454  C   LEU A  93      21.961  10.760 -24.235  1.00  1.08           C  
ATOM   1455  O   LEU A  93      22.152  10.592 -23.038  1.00  1.08           O  
ATOM   1456  CB  LEU A  93      19.696  11.808 -24.334  1.00  1.08           C  
ATOM   1457  CG  LEU A  93      18.851  13.070 -24.501  1.00  1.08           C  
ATOM   1458  CD1 LEU A  93      17.404  12.758 -24.152  1.00  1.08           C  
ATOM   1459  CD2 LEU A  93      19.424  14.188 -23.631  1.00  1.08           C  
ATOM   1460  H   LEU A  93      20.550  12.153 -26.752  1.00  1.08           H  
ATOM   1461  HA  LEU A  93      21.530  12.837 -24.153  1.00  1.08           H  
ATOM   1462 1HB  LEU A  93      19.268  11.023 -24.959  1.00  1.08           H  
ATOM   1463 2HB  LEU A  93      19.631  11.498 -23.301  1.00  1.08           H  
ATOM   1464  HG  LEU A  93      18.880  13.376 -25.533  1.00  1.08           H  
ATOM   1465 1HD1 LEU A  93      16.793  13.651 -24.293  1.00  1.08           H  
ATOM   1466 2HD1 LEU A  93      17.039  11.960 -24.793  1.00  1.08           H  
ATOM   1467 3HD1 LEU A  93      17.344  12.439 -23.114  1.00  1.08           H  
ATOM   1468 1HD2 LEU A  93      18.831  15.098 -23.756  1.00  1.08           H  
ATOM   1469 2HD2 LEU A  93      19.399  13.886 -22.584  1.00  1.08           H  
ATOM   1470 3HD2 LEU A  93      20.454  14.386 -23.927  1.00  1.08           H  
ATOM   1471  N   ASP A  94      22.389   9.895 -25.162  1.00  1.07           N  
ATOM   1472  CA  ASP A  94      23.161   8.717 -24.801  1.00  1.07           C  
ATOM   1473  C   ASP A  94      24.651   8.838 -25.138  1.00  1.07           C  
ATOM   1474  O   ASP A  94      25.349   7.824 -25.147  1.00  1.07           O  
ATOM   1475  CB  ASP A  94      22.568   7.460 -25.433  1.00  1.07           C  
ATOM   1476  CG  ASP A  94      21.172   7.109 -24.833  1.00  1.07           C  
ATOM   1477  OD1 ASP A  94      21.026   7.204 -23.628  1.00  1.07           O  
ATOM   1478  OD2 ASP A  94      20.283   6.742 -25.569  1.00  1.07           O  
ATOM   1479  H   ASP A  94      22.243  10.077 -26.155  1.00  1.07           H  
ATOM   1480  HA  ASP A  94      23.080   8.581 -23.731  1.00  1.07           H  
ATOM   1481 1HB  ASP A  94      22.465   7.615 -26.516  1.00  1.07           H  
ATOM   1482 2HB  ASP A  94      23.244   6.620 -25.283  1.00  1.07           H  
ATOM   1483  N   LEU A  95      25.136  10.056 -25.432  1.00  1.06           N  
ATOM   1484  CA  LEU A  95      26.553  10.253 -25.779  1.00  1.06           C  
ATOM   1485  C   LEU A  95      27.401  10.969 -24.723  1.00  1.06           C  
ATOM   1486  O   LEU A  95      26.941  11.856 -24.001  1.00  1.06           O  
ATOM   1487  CB  LEU A  95      26.669  11.023 -27.094  1.00  1.06           C  
ATOM   1488  CG  LEU A  95      26.041  10.359 -28.291  1.00  1.06           C  
ATOM   1489  CD1 LEU A  95      26.144  11.261 -29.472  1.00  1.06           C  
ATOM   1490  CD2 LEU A  95      26.719   9.057 -28.562  1.00  1.06           C  
ATOM   1491  H   LEU A  95      24.515  10.870 -25.432  1.00  1.06           H  
ATOM   1492  HA  LEU A  95      26.991   9.271 -25.936  1.00  1.06           H  
ATOM   1493 1HB  LEU A  95      26.171  11.989 -26.963  1.00  1.06           H  
ATOM   1494 2HB  LEU A  95      27.723  11.206 -27.309  1.00  1.06           H  
ATOM   1495  HG  LEU A  95      25.026  10.177 -28.094  1.00  1.06           H  
ATOM   1496 1HD1 LEU A  95      25.676  10.786 -30.339  1.00  1.06           H  
ATOM   1497 2HD1 LEU A  95      25.646  12.203 -29.265  1.00  1.06           H  
ATOM   1498 3HD1 LEU A  95      27.196  11.440 -29.674  1.00  1.06           H  
ATOM   1499 1HD2 LEU A  95      26.253   8.585 -29.423  1.00  1.06           H  
ATOM   1500 2HD2 LEU A  95      27.774   9.233 -28.769  1.00  1.06           H  
ATOM   1501 3HD2 LEU A  95      26.620   8.403 -27.693  1.00  1.06           H  
ATOM   1502  N   GLU A  96      28.677  10.592 -24.664  1.00  1.06           N  
ATOM   1503  CA  GLU A  96      29.655  11.226 -23.780  1.00  1.06           C  
ATOM   1504  C   GLU A  96      30.348  12.389 -24.462  1.00  1.06           C  
ATOM   1505  O   GLU A  96      30.381  12.436 -25.692  1.00  1.06           O  
ATOM   1506  CB  GLU A  96      30.727  10.225 -23.359  1.00  1.06           C  
ATOM   1507  CG  GLU A  96      30.183   9.106 -22.649  1.00  1.06           C  
ATOM   1508  CD  GLU A  96      29.580   9.491 -21.405  1.00  1.06           C  
ATOM   1509  OE1 GLU A  96      30.208  10.104 -20.584  1.00  1.06           O  
ATOM   1510  OE2 GLU A  96      28.429   9.186 -21.263  1.00  1.06           O  
ATOM   1511  H   GLU A  96      28.986   9.843 -25.270  1.00  1.06           H  
ATOM   1512  HA  GLU A  96      29.116  11.577 -22.903  1.00  1.06           H  
ATOM   1513 1HB  GLU A  96      31.229   9.841 -24.247  1.00  1.06           H  
ATOM   1514 2HB  GLU A  96      31.485  10.696 -22.743  1.00  1.06           H  
ATOM   1515 1HG  GLU A  96      29.419   8.733 -23.280  1.00  1.06           H  
ATOM   1516 2HG  GLU A  96      30.936   8.334 -22.497  1.00  1.06           H  
ATOM   1517  N   PRO A  97      30.887  13.358 -23.719  1.00  1.06           N  
ATOM   1518  CA  PRO A  97      31.768  14.379 -24.226  1.00  1.06           C  
ATOM   1519  C   PRO A  97      33.088  13.697 -24.587  1.00  1.06           C  
ATOM   1520  O   PRO A  97      33.396  12.644 -24.035  1.00  1.06           O  
ATOM   1521  CB  PRO A  97      31.893  15.344 -23.031  1.00  1.06           C  
ATOM   1522  CG  PRO A  97      31.617  14.488 -21.811  1.00  1.06           C  
ATOM   1523  CD  PRO A  97      30.578  13.477 -22.269  1.00  1.06           C  
ATOM   1524  HA  PRO A  97      31.298  14.865 -25.091  1.00  1.06           H  
ATOM   1525 1HB  PRO A  97      32.901  15.787 -23.015  1.00  1.06           H  
ATOM   1526 2HB  PRO A  97      31.181  16.177 -23.144  1.00  1.06           H  
ATOM   1527 1HG  PRO A  97      32.545  14.005 -21.469  1.00  1.06           H  
ATOM   1528 2HG  PRO A  97      31.260  15.113 -20.976  1.00  1.06           H  
ATOM   1529 1HD  PRO A  97      30.750  12.545 -21.718  1.00  1.06           H  
ATOM   1530 2HD  PRO A  97      29.554  13.860 -22.123  1.00  1.06           H  
ATOM   1531  N   PRO A  98      33.878  14.262 -25.498  1.00  1.05           N  
ATOM   1532  CA  PRO A  98      33.683  15.439 -26.331  1.00  1.05           C  
ATOM   1533  C   PRO A  98      32.683  15.256 -27.477  1.00  1.05           C  
ATOM   1534  O   PRO A  98      32.238  16.251 -28.050  1.00  1.05           O  
ATOM   1535  CB  PRO A  98      35.089  15.662 -26.896  1.00  1.05           C  
ATOM   1536  CG  PRO A  98      35.712  14.285 -26.910  1.00  1.05           C  
ATOM   1537  CD  PRO A  98      35.161  13.599 -25.692  1.00  1.05           C  
ATOM   1538  HA  PRO A  98      33.387  16.287 -25.697  1.00  1.05           H  
ATOM   1539 1HB  PRO A  98      35.023  16.103 -27.903  1.00  1.05           H  
ATOM   1540 2HB  PRO A  98      35.642  16.375 -26.266  1.00  1.05           H  
ATOM   1541 1HG  PRO A  98      35.439  13.762 -27.847  1.00  1.05           H  
ATOM   1542 2HG  PRO A  98      36.808  14.361 -26.898  1.00  1.05           H  
ATOM   1543 1HD  PRO A  98      35.005  12.527 -25.893  1.00  1.05           H  
ATOM   1544 2HD  PRO A  98      35.808  13.761 -24.817  1.00  1.05           H  
ATOM   1545  N   ASP A  99      32.322  14.006 -27.811  1.00  1.04           N  
ATOM   1546  CA  ASP A  99      31.417  13.759 -28.942  1.00  1.04           C  
ATOM   1547  C   ASP A  99      30.067  14.414 -28.737  1.00  1.04           C  
ATOM   1548  O   ASP A  99      29.504  15.013 -29.654  1.00  1.04           O  
ATOM   1549  CB  ASP A  99      31.219  12.261 -29.166  1.00  1.04           C  
ATOM   1550  CG  ASP A  99      32.449  11.594 -29.771  1.00  1.04           C  
ATOM   1551  OD1 ASP A  99      33.318  12.301 -30.238  1.00  1.04           O  
ATOM   1552  OD2 ASP A  99      32.509  10.390 -29.773  1.00  1.04           O  
ATOM   1553  H   ASP A  99      32.687  13.213 -27.300  1.00  1.04           H  
ATOM   1554  HA  ASP A  99      31.869  14.183 -29.837  1.00  1.04           H  
ATOM   1555 1HB  ASP A  99      30.993  11.781 -28.209  1.00  1.04           H  
ATOM   1556 2HB  ASP A  99      30.363  12.099 -29.821  1.00  1.04           H  
ATOM   1557  N   HIS A 100      29.587  14.376 -27.504  1.00  1.01           N  
ATOM   1558  CA  HIS A 100      28.341  15.032 -27.165  1.00  1.01           C  
ATOM   1559  C   HIS A 100      28.435  16.514 -27.430  1.00  1.01           C  
ATOM   1560  O   HIS A 100      27.516  17.087 -28.003  1.00  1.01           O  
ATOM   1561  CB  HIS A 100      27.925  14.772 -25.728  1.00  1.01           C  
ATOM   1562  CG  HIS A 100      26.738  15.539 -25.324  1.00  1.01           C  
ATOM   1563  ND1 HIS A 100      25.500  15.360 -25.897  1.00  1.01           N  
ATOM   1564  CD2 HIS A 100      26.584  16.470 -24.372  1.00  1.01           C  
ATOM   1565  CE1 HIS A 100      24.631  16.162 -25.303  1.00  1.01           C  
ATOM   1566  NE2 HIS A 100      25.271  16.840 -24.375  1.00  1.01           N  
ATOM   1567  H   HIS A 100      30.082  13.839 -26.798  1.00  1.01           H  
ATOM   1568  HA  HIS A 100      27.547  14.639 -27.801  1.00  1.01           H  
ATOM   1569 1HB  HIS A 100      27.713  13.719 -25.600  1.00  1.01           H  
ATOM   1570 2HB  HIS A 100      28.740  15.025 -25.056  1.00  1.01           H  
ATOM   1571  HD2 HIS A 100      27.359  16.851 -23.709  1.00  1.01           H  
ATOM   1572  HE1 HIS A 100      23.570  16.242 -25.530  1.00  1.01           H  
ATOM   1573  HE2 HIS A 100      24.891  17.528 -23.728  1.00  1.01           H  
ATOM   1574  N   THR A 101      29.522  17.146 -26.990  1.00  0.99           N  
ATOM   1575  CA  THR A 101      29.703  18.576 -27.181  1.00  0.99           C  
ATOM   1576  C   THR A 101      29.769  18.914 -28.665  1.00  0.99           C  
ATOM   1577  O   THR A 101      29.147  19.874 -29.120  1.00  0.99           O  
ATOM   1578  CB  THR A 101      30.974  19.081 -26.484  1.00  0.99           C  
ATOM   1579  OG1 THR A 101      30.870  18.864 -25.064  1.00  0.99           O  
ATOM   1580  CG2 THR A 101      31.159  20.554 -26.771  1.00  0.99           C  
ATOM   1581  H   THR A 101      30.249  16.613 -26.542  1.00  0.99           H  
ATOM   1582  HA  THR A 101      28.849  19.093 -26.749  1.00  0.99           H  
ATOM   1583  HB  THR A 101      31.837  18.534 -26.861  1.00  0.99           H  
ATOM   1584  HG1 THR A 101      31.617  19.283 -24.624  1.00  0.99           H  
ATOM   1585 1HG2 THR A 101      32.064  20.909 -26.283  1.00  0.99           H  
ATOM   1586 2HG2 THR A 101      31.244  20.695 -27.847  1.00  0.99           H  
ATOM   1587 3HG2 THR A 101      30.301  21.111 -26.398  1.00  0.99           H  
ATOM   1588  N   ARG A 102      30.513  18.111 -29.425  1.00  0.95           N  
ATOM   1589  CA  ARG A 102      30.658  18.305 -30.863  1.00  0.95           C  
ATOM   1590  C   ARG A 102      29.292  18.324 -31.539  1.00  0.95           C  
ATOM   1591  O   ARG A 102      28.945  19.270 -32.255  1.00  0.95           O  
ATOM   1592  CB  ARG A 102      31.506  17.164 -31.425  1.00  0.95           C  
ATOM   1593  CG  ARG A 102      31.807  17.158 -32.911  1.00  0.95           C  
ATOM   1594  CD  ARG A 102      32.589  15.907 -33.277  1.00  0.95           C  
ATOM   1595  NE  ARG A 102      31.820  14.666 -33.085  1.00  0.95           N  
ATOM   1596  CZ  ARG A 102      30.899  14.170 -33.952  1.00  0.95           C  
ATOM   1597  NH1 ARG A 102      30.629  14.789 -35.086  1.00  0.95           N  
ATOM   1598  NH2 ARG A 102      30.272  13.038 -33.657  1.00  0.95           N  
ATOM   1599  H   ARG A 102      31.010  17.340 -28.980  1.00  0.95           H  
ATOM   1600  HA  ARG A 102      31.159  19.257 -31.042  1.00  0.95           H  
ATOM   1601 1HB  ARG A 102      32.457  17.133 -30.893  1.00  0.95           H  
ATOM   1602 2HB  ARG A 102      31.008  16.227 -31.219  1.00  0.95           H  
ATOM   1603 1HG  ARG A 102      30.876  17.158 -33.482  1.00  0.95           H  
ATOM   1604 2HG  ARG A 102      32.399  18.031 -33.186  1.00  0.95           H  
ATOM   1605 1HD  ARG A 102      32.900  15.950 -34.309  1.00  0.95           H  
ATOM   1606 2HD  ARG A 102      33.472  15.851 -32.644  1.00  0.95           H  
ATOM   1607  HE  ARG A 102      31.991  14.141 -32.233  1.00  0.95           H  
ATOM   1608 1HH1 ARG A 102      31.130  15.657 -35.353  1.00  0.95           H  
ATOM   1609 2HH1 ARG A 102      29.949  14.399 -35.724  1.00  0.95           H  
ATOM   1610 1HH2 ARG A 102      30.477  12.552 -32.798  1.00  0.95           H  
ATOM   1611 2HH2 ARG A 102      29.564  12.640 -34.292  1.00  0.95           H  
ATOM   1612  N   ILE A 103      28.498  17.292 -31.272  1.00  0.93           N  
ATOM   1613  CA  ILE A 103      27.179  17.190 -31.861  1.00  0.93           C  
ATOM   1614  C   ILE A 103      26.261  18.266 -31.321  1.00  0.93           C  
ATOM   1615  O   ILE A 103      25.553  18.905 -32.094  1.00  0.93           O  
ATOM   1616  CB  ILE A 103      26.573  15.813 -31.626  1.00  0.93           C  
ATOM   1617  CG1 ILE A 103      27.378  14.796 -32.380  1.00  0.93           C  
ATOM   1618  CG2 ILE A 103      25.135  15.806 -32.102  1.00  0.93           C  
ATOM   1619  CD1 ILE A 103      27.057  13.431 -31.993  1.00  0.93           C  
ATOM   1620  H   ILE A 103      28.829  16.547 -30.656  1.00  0.93           H  
ATOM   1621  HA  ILE A 103      27.275  17.331 -32.934  1.00  0.93           H  
ATOM   1622  HB  ILE A 103      26.622  15.570 -30.558  1.00  0.93           H  
ATOM   1623 1HG1 ILE A 103      27.193  14.906 -33.445  1.00  0.93           H  
ATOM   1624 2HG1 ILE A 103      28.438  14.970 -32.188  1.00  0.93           H  
ATOM   1625 1HG2 ILE A 103      24.694  14.824 -31.935  1.00  0.93           H  
ATOM   1626 2HG2 ILE A 103      24.594  16.551 -31.557  1.00  0.93           H  
ATOM   1627 3HG2 ILE A 103      25.089  16.039 -33.148  1.00  0.93           H  
ATOM   1628 1HD1 ILE A 103      27.665  12.728 -32.558  1.00  0.93           H  
ATOM   1629 2HD1 ILE A 103      27.271  13.337 -30.940  1.00  0.93           H  
ATOM   1630 3HD1 ILE A 103      26.005  13.228 -32.183  1.00  0.93           H  
ATOM   1631  N   ARG A 104      26.277  18.484 -30.004  1.00  0.91           N  
ATOM   1632  CA  ARG A 104      25.445  19.492 -29.379  1.00  0.91           C  
ATOM   1633  C   ARG A 104      25.666  20.839 -30.052  1.00  0.91           C  
ATOM   1634  O   ARG A 104      24.701  21.529 -30.368  1.00  0.91           O  
ATOM   1635  CB  ARG A 104      25.702  19.582 -27.873  1.00  0.91           C  
ATOM   1636  CG  ARG A 104      24.857  20.625 -27.127  1.00  0.91           C  
ATOM   1637  CD  ARG A 104      25.054  20.595 -25.617  1.00  0.91           C  
ATOM   1638  NE  ARG A 104      24.368  21.735 -24.978  1.00  0.91           N  
ATOM   1639  CZ  ARG A 104      24.169  21.933 -23.639  1.00  0.91           C  
ATOM   1640  NH1 ARG A 104      24.564  21.060 -22.726  1.00  0.91           N  
ATOM   1641  NH2 ARG A 104      23.558  23.042 -23.248  1.00  0.91           N  
ATOM   1642  H   ARG A 104      26.879  17.932 -29.407  1.00  0.91           H  
ATOM   1643  HA  ARG A 104      24.408  19.197 -29.499  1.00  0.91           H  
ATOM   1644 1HB  ARG A 104      25.511  18.610 -27.413  1.00  0.91           H  
ATOM   1645 2HB  ARG A 104      26.748  19.821 -27.704  1.00  0.91           H  
ATOM   1646 1HG  ARG A 104      25.129  21.620 -27.485  1.00  0.91           H  
ATOM   1647 2HG  ARG A 104      23.801  20.446 -27.335  1.00  0.91           H  
ATOM   1648 1HD  ARG A 104      24.641  19.670 -25.206  1.00  0.91           H  
ATOM   1649 2HD  ARG A 104      26.118  20.653 -25.382  1.00  0.91           H  
ATOM   1650  HE  ARG A 104      24.032  22.460 -25.599  1.00  0.91           H  
ATOM   1651 1HH1 ARG A 104      25.022  20.181 -22.975  1.00  0.91           H  
ATOM   1652 2HH1 ARG A 104      24.400  21.245 -21.725  1.00  0.91           H  
ATOM   1653 1HH2 ARG A 104      23.253  23.719 -23.934  1.00  0.91           H  
ATOM   1654 2HH2 ARG A 104      23.399  23.215 -22.265  1.00  0.91           H  
ATOM   1655  N   ARG A 105      26.918  21.221 -30.314  1.00  0.91           N  
ATOM   1656  CA  ARG A 105      27.165  22.489 -30.994  1.00  0.91           C  
ATOM   1657  C   ARG A 105      26.595  22.485 -32.419  1.00  0.91           C  
ATOM   1658  O   ARG A 105      25.899  23.428 -32.826  1.00  0.91           O  
ATOM   1659  CB  ARG A 105      28.660  22.756 -31.048  1.00  0.91           C  
ATOM   1660  CG  ARG A 105      29.294  23.116 -29.721  1.00  0.91           C  
ATOM   1661  CD  ARG A 105      30.763  23.201 -29.834  1.00  0.91           C  
ATOM   1662  NE  ARG A 105      31.382  23.574 -28.571  1.00  0.91           N  
ATOM   1663  CZ  ARG A 105      32.697  23.477 -28.304  1.00  0.91           C  
ATOM   1664  NH1 ARG A 105      33.518  23.008 -29.216  1.00  0.91           N  
ATOM   1665  NH2 ARG A 105      33.162  23.848 -27.124  1.00  0.91           N  
ATOM   1666  H   ARG A 105      27.708  20.640 -30.031  1.00  0.91           H  
ATOM   1667  HA  ARG A 105      26.687  23.283 -30.424  1.00  0.91           H  
ATOM   1668 1HB  ARG A 105      29.169  21.859 -31.417  1.00  0.91           H  
ATOM   1669 2HB  ARG A 105      28.870  23.555 -31.761  1.00  0.91           H  
ATOM   1670 1HG  ARG A 105      28.919  24.082 -29.392  1.00  0.91           H  
ATOM   1671 2HG  ARG A 105      29.045  22.361 -28.980  1.00  0.91           H  
ATOM   1672 1HD  ARG A 105      31.151  22.225 -30.132  1.00  0.91           H  
ATOM   1673 2HD  ARG A 105      31.032  23.942 -30.585  1.00  0.91           H  
ATOM   1674  HE  ARG A 105      30.780  23.938 -27.844  1.00  0.91           H  
ATOM   1675 1HH1 ARG A 105      33.158  22.721 -30.117  1.00  0.91           H  
ATOM   1676 2HH1 ARG A 105      34.504  22.932 -29.017  1.00  0.91           H  
ATOM   1677 1HH2 ARG A 105      32.529  24.209 -26.422  1.00  0.91           H  
ATOM   1678 2HH2 ARG A 105      34.148  23.773 -26.924  1.00  0.91           H  
ATOM   1679  N   LEU A 106      26.800  21.386 -33.150  1.00  0.92           N  
ATOM   1680  CA  LEU A 106      26.311  21.305 -34.521  1.00  0.92           C  
ATOM   1681  C   LEU A 106      24.792  21.409 -34.582  1.00  0.92           C  
ATOM   1682  O   LEU A 106      24.243  22.075 -35.462  1.00  0.92           O  
ATOM   1683  CB  LEU A 106      26.794  19.988 -35.161  1.00  0.92           C  
ATOM   1684  CG  LEU A 106      28.312  19.921 -35.477  1.00  0.92           C  
ATOM   1685  CD1 LEU A 106      28.751  18.494 -35.856  1.00  0.92           C  
ATOM   1686  CD2 LEU A 106      28.586  20.839 -36.635  1.00  0.92           C  
ATOM   1687  H   LEU A 106      27.362  20.619 -32.773  1.00  0.92           H  
ATOM   1688  HA  LEU A 106      26.736  22.137 -35.080  1.00  0.92           H  
ATOM   1689 1HB  LEU A 106      26.559  19.177 -34.484  1.00  0.92           H  
ATOM   1690 2HB  LEU A 106      26.248  19.838 -36.089  1.00  0.92           H  
ATOM   1691  HG  LEU A 106      28.887  20.240 -34.602  1.00  0.92           H  
ATOM   1692 1HD1 LEU A 106      29.824  18.492 -36.079  1.00  0.92           H  
ATOM   1693 2HD1 LEU A 106      28.556  17.820 -35.024  1.00  0.92           H  
ATOM   1694 3HD1 LEU A 106      28.213  18.163 -36.724  1.00  0.92           H  
ATOM   1695 1HD2 LEU A 106      29.642  20.798 -36.853  1.00  0.92           H  
ATOM   1696 2HD2 LEU A 106      28.021  20.514 -37.508  1.00  0.92           H  
ATOM   1697 3HD2 LEU A 106      28.305  21.861 -36.375  1.00  0.92           H  
ATOM   1698  N   VAL A 107      24.106  20.789 -33.625  1.00  0.94           N  
ATOM   1699  CA  VAL A 107      22.661  20.859 -33.644  1.00  0.94           C  
ATOM   1700  C   VAL A 107      22.163  22.176 -33.034  1.00  0.94           C  
ATOM   1701  O   VAL A 107      21.194  22.741 -33.530  1.00  0.94           O  
ATOM   1702  CB  VAL A 107      22.007  19.668 -32.904  1.00  0.94           C  
ATOM   1703  CG1 VAL A 107      22.533  18.348 -33.443  1.00  0.94           C  
ATOM   1704  CG2 VAL A 107      22.197  19.782 -31.460  1.00  0.94           C  
ATOM   1705  H   VAL A 107      24.597  20.245 -32.918  1.00  0.94           H  
ATOM   1706  HA  VAL A 107      22.336  20.822 -34.679  1.00  0.94           H  
ATOM   1707  HB  VAL A 107      20.987  19.669 -33.111  1.00  0.94           H  
ATOM   1708 1HG1 VAL A 107      22.037  17.521 -32.938  1.00  0.94           H  
ATOM   1709 2HG1 VAL A 107      22.349  18.281 -34.484  1.00  0.94           H  
ATOM   1710 3HG1 VAL A 107      23.590  18.281 -33.272  1.00  0.94           H  
ATOM   1711 1HG2 VAL A 107      21.722  18.976 -30.985  1.00  0.94           H  
ATOM   1712 2HG2 VAL A 107      23.239  19.756 -31.269  1.00  0.94           H  
ATOM   1713 3HG2 VAL A 107      21.767  20.691 -31.075  1.00  0.94           H  
ATOM   1714  N   SER A 108      22.865  22.730 -32.030  1.00  0.97           N  
ATOM   1715  CA  SER A 108      22.435  23.960 -31.358  1.00  0.97           C  
ATOM   1716  C   SER A 108      22.295  25.087 -32.353  1.00  0.97           C  
ATOM   1717  O   SER A 108      21.377  25.901 -32.262  1.00  0.97           O  
ATOM   1718  CB  SER A 108      23.406  24.352 -30.260  1.00  0.97           C  
ATOM   1719  OG  SER A 108      23.395  23.415 -29.220  1.00  0.97           O  
ATOM   1720  H   SER A 108      23.686  22.256 -31.668  1.00  0.97           H  
ATOM   1721  HA  SER A 108      21.462  23.781 -30.903  1.00  0.97           H  
ATOM   1722 1HB  SER A 108      24.410  24.417 -30.681  1.00  0.97           H  
ATOM   1723 2HB  SER A 108      23.147  25.336 -29.876  1.00  0.97           H  
ATOM   1724  HG  SER A 108      23.654  22.574 -29.641  1.00  0.97           H  
ATOM   1725  N   LYS A 109      23.181  25.117 -33.338  1.00  0.99           N  
ATOM   1726  CA  LYS A 109      23.128  26.124 -34.384  1.00  0.99           C  
ATOM   1727  C   LYS A 109      21.811  26.069 -35.181  1.00  0.99           C  
ATOM   1728  O   LYS A 109      21.400  27.068 -35.772  1.00  0.99           O  
ATOM   1729  CB  LYS A 109      24.336  25.943 -35.293  1.00  0.99           C  
ATOM   1730  CG  LYS A 109      25.648  26.358 -34.631  1.00  0.99           C  
ATOM   1731  CD  LYS A 109      26.865  26.055 -35.492  1.00  0.99           C  
ATOM   1732  CE  LYS A 109      28.127  26.601 -34.833  1.00  0.99           C  
ATOM   1733  NZ  LYS A 109      29.354  26.224 -35.559  1.00  0.99           N  
ATOM   1734  H   LYS A 109      23.942  24.431 -33.333  1.00  0.99           H  
ATOM   1735  HA  LYS A 109      23.192  27.106 -33.915  1.00  0.99           H  
ATOM   1736 1HB  LYS A 109      24.422  24.886 -35.572  1.00  0.99           H  
ATOM   1737 2HB  LYS A 109      24.204  26.518 -36.207  1.00  0.99           H  
ATOM   1738 1HG  LYS A 109      25.622  27.425 -34.418  1.00  0.99           H  
ATOM   1739 2HG  LYS A 109      25.751  25.824 -33.688  1.00  0.99           H  
ATOM   1740 1HD  LYS A 109      26.969  24.968 -35.598  1.00  0.99           H  
ATOM   1741 2HD  LYS A 109      26.749  26.491 -36.481  1.00  0.99           H  
ATOM   1742 1HE  LYS A 109      28.055  27.686 -34.813  1.00  0.99           H  
ATOM   1743 2HE  LYS A 109      28.195  26.230 -33.809  1.00  0.99           H  
ATOM   1744 1HZ  LYS A 109      30.154  26.609 -35.098  1.00  0.99           H  
ATOM   1745 2HZ  LYS A 109      29.452  25.202 -35.552  1.00  0.99           H  
ATOM   1746 3HZ  LYS A 109      29.328  26.551 -36.511  1.00  0.99           H  
ATOM   1747  N   ALA A 110      21.173  24.891 -35.231  1.00  1.01           N  
ATOM   1748  CA  ALA A 110      19.910  24.688 -35.935  1.00  1.01           C  
ATOM   1749  C   ALA A 110      18.702  24.745 -34.971  1.00  1.01           C  
ATOM   1750  O   ALA A 110      17.615  25.188 -35.351  1.00  1.01           O  
ATOM   1751  CB  ALA A 110      19.948  23.372 -36.667  1.00  1.01           C  
ATOM   1752  H   ALA A 110      21.552  24.106 -34.716  1.00  1.01           H  
ATOM   1753  HA  ALA A 110      19.803  25.491 -36.662  1.00  1.01           H  
ATOM   1754 1HB  ALA A 110      19.042  23.274 -37.228  1.00  1.01           H  
ATOM   1755 2HB  ALA A 110      20.794  23.362 -37.352  1.00  1.01           H  
ATOM   1756 3HB  ALA A 110      20.050  22.552 -35.954  1.00  1.01           H  
ATOM   1757  N   PHE A 111      18.911  24.302 -33.716  1.00  1.01           N  
ATOM   1758  CA  PHE A 111      17.878  24.273 -32.660  1.00  1.01           C  
ATOM   1759  C   PHE A 111      17.898  25.525 -31.808  1.00  1.01           C  
ATOM   1760  O   PHE A 111      17.182  25.623 -30.809  1.00  1.01           O  
ATOM   1761  CB  PHE A 111      18.050  23.103 -31.681  1.00  1.01           C  
ATOM   1762  CG  PHE A 111      17.677  21.743 -32.153  1.00  1.01           C  
ATOM   1763  CD1 PHE A 111      18.556  20.951 -32.803  1.00  1.01           C  
ATOM   1764  CD2 PHE A 111      16.446  21.235 -31.870  1.00  1.01           C  
ATOM   1765  CE1 PHE A 111      18.229  19.690 -33.191  1.00  1.01           C  
ATOM   1766  CE2 PHE A 111      16.129  19.986 -32.250  1.00  1.01           C  
ATOM   1767  CZ  PHE A 111      17.020  19.208 -32.919  1.00  1.01           C  
ATOM   1768  H   PHE A 111      19.832  23.940 -33.493  1.00  1.01           H  
ATOM   1769  HA  PHE A 111      16.905  24.200 -33.137  1.00  1.01           H  
ATOM   1770 1HB  PHE A 111      19.096  23.067 -31.377  1.00  1.01           H  
ATOM   1771 2HB  PHE A 111      17.469  23.310 -30.783  1.00  1.01           H  
ATOM   1772  HD1 PHE A 111      19.512  21.334 -33.013  1.00  1.01           H  
ATOM   1773  HD2 PHE A 111      15.721  21.840 -31.321  1.00  1.01           H  
ATOM   1774  HE1 PHE A 111      18.939  19.085 -33.715  1.00  1.01           H  
ATOM   1775  HE2 PHE A 111      15.181  19.602 -32.019  1.00  1.01           H  
ATOM   1776  HZ  PHE A 111      16.746  18.197 -33.222  1.00  1.01           H  
ATOM   1777  N   THR A 112      18.699  26.487 -32.213  1.00  0.99           N  
ATOM   1778  CA  THR A 112      18.800  27.736 -31.510  1.00  0.99           C  
ATOM   1779  C   THR A 112      17.426  28.292 -31.213  1.00  0.99           C  
ATOM   1780  O   THR A 112      16.524  28.191 -32.054  1.00  0.99           O  
ATOM   1781  CB  THR A 112      19.577  28.763 -32.360  1.00  0.99           C  
ATOM   1782  OG1 THR A 112      19.560  30.063 -31.711  1.00  0.99           O  
ATOM   1783  CG2 THR A 112      19.002  28.852 -33.734  1.00  0.99           C  
ATOM   1784  H   THR A 112      19.284  26.329 -33.026  1.00  0.99           H  
ATOM   1785  HA  THR A 112      19.362  27.545 -30.606  1.00  0.99           H  
ATOM   1786  HB  THR A 112      20.613  28.434 -32.446  1.00  0.99           H  
ATOM   1787  HG1 THR A 112      20.124  30.028 -30.931  1.00  0.99           H  
ATOM   1788 1HG2 THR A 112      19.576  29.562 -34.324  1.00  0.99           H  
ATOM   1789 2HG2 THR A 112      19.046  27.868 -34.209  1.00  0.99           H  
ATOM   1790 3HG2 THR A 112      18.000  29.169 -33.677  1.00  0.99           H  
ATOM   1791  N   PRO A 113      17.243  28.972 -30.072  1.00  0.95           N  
ATOM   1792  CA  PRO A 113      16.041  29.675 -29.724  1.00  0.95           C  
ATOM   1793  C   PRO A 113      15.583  30.550 -30.881  1.00  0.95           C  
ATOM   1794  O   PRO A 113      14.392  30.767 -31.024  1.00  0.95           O  
ATOM   1795  CB  PRO A 113      16.468  30.486 -28.500  1.00  0.95           C  
ATOM   1796  CG  PRO A 113      17.531  29.629 -27.850  1.00  0.95           C  
ATOM   1797  CD  PRO A 113      18.278  28.992 -29.000  1.00  0.95           C  
ATOM   1798  HA  PRO A 113      15.267  28.941 -29.456  1.00  0.95           H  
ATOM   1799 1HB  PRO A 113      16.839  31.474 -28.815  1.00  0.95           H  
ATOM   1800 2HB  PRO A 113      15.600  30.665 -27.846  1.00  0.95           H  
ATOM   1801 1HG  PRO A 113      18.180  30.251 -27.212  1.00  0.95           H  
ATOM   1802 2HG  PRO A 113      17.061  28.882 -27.190  1.00  0.95           H  
ATOM   1803 1HD  PRO A 113      19.144  29.595 -29.272  1.00  0.95           H  
ATOM   1804 2HD  PRO A 113      18.545  27.969 -28.690  1.00  0.95           H  
ATOM   1805  N   ARG A 114      16.502  31.056 -31.727  1.00  0.90           N  
ATOM   1806  CA  ARG A 114      16.039  31.890 -32.836  1.00  0.90           C  
ATOM   1807  C   ARG A 114      15.150  31.086 -33.807  1.00  0.90           C  
ATOM   1808  O   ARG A 114      14.181  31.607 -34.357  1.00  0.90           O  
ATOM   1809  CB  ARG A 114      17.220  32.473 -33.592  1.00  0.90           C  
ATOM   1810  CG  ARG A 114      17.998  33.532 -32.834  1.00  0.90           C  
ATOM   1811  CD  ARG A 114      19.173  34.015 -33.614  1.00  0.90           C  
ATOM   1812  NE  ARG A 114      19.924  35.040 -32.895  1.00  0.90           N  
ATOM   1813  CZ  ARG A 114      21.100  35.561 -33.305  1.00  0.90           C  
ATOM   1814  NH1 ARG A 114      21.649  35.149 -34.428  1.00  0.90           N  
ATOM   1815  NH2 ARG A 114      21.703  36.486 -32.578  1.00  0.90           N  
ATOM   1816  H   ARG A 114      17.502  30.851 -31.627  1.00  0.90           H  
ATOM   1817  HA  ARG A 114      15.450  32.713 -32.426  1.00  0.90           H  
ATOM   1818 1HB  ARG A 114      17.914  31.677 -33.844  1.00  0.90           H  
ATOM   1819 2HB  ARG A 114      16.873  32.911 -34.527  1.00  0.90           H  
ATOM   1820 1HG  ARG A 114      17.347  34.380 -32.616  1.00  0.90           H  
ATOM   1821 2HG  ARG A 114      18.361  33.100 -31.899  1.00  0.90           H  
ATOM   1822 1HD  ARG A 114      19.842  33.177 -33.812  1.00  0.90           H  
ATOM   1823 2HD  ARG A 114      18.834  34.440 -34.557  1.00  0.90           H  
ATOM   1824  HE  ARG A 114      19.538  35.382 -32.026  1.00  0.90           H  
ATOM   1825 1HH1 ARG A 114      21.191  34.441 -34.984  1.00  0.90           H  
ATOM   1826 2HH1 ARG A 114      22.530  35.539 -34.732  1.00  0.90           H  
ATOM   1827 1HH2 ARG A 114      21.283  36.804 -31.716  1.00  0.90           H  
ATOM   1828 2HH2 ARG A 114      22.582  36.875 -32.885  1.00  0.90           H  
ATOM   1829  N   THR A 115      15.469  29.804 -34.014  1.00  0.86           N  
ATOM   1830  CA  THR A 115      14.699  28.949 -34.911  1.00  0.86           C  
ATOM   1831  C   THR A 115      13.338  28.767 -34.312  1.00  0.86           C  
ATOM   1832  O   THR A 115      12.317  28.800 -34.996  1.00  0.86           O  
ATOM   1833  CB  THR A 115      15.331  27.553 -35.105  1.00  0.86           C  
ATOM   1834  OG1 THR A 115      16.617  27.665 -35.712  1.00  0.86           O  
ATOM   1835  CG2 THR A 115      14.421  26.666 -35.965  1.00  0.86           C  
ATOM   1836  H   THR A 115      16.228  29.385 -33.490  1.00  0.86           H  
ATOM   1837  HA  THR A 115      14.595  29.442 -35.880  1.00  0.86           H  
ATOM   1838  HB  THR A 115      15.456  27.080 -34.128  1.00  0.86           H  
ATOM   1839  HG1 THR A 115      17.036  26.773 -35.714  1.00  0.86           H  
ATOM   1840 1HG2 THR A 115      14.878  25.679 -36.077  1.00  0.86           H  
ATOM   1841 2HG2 THR A 115      13.449  26.566 -35.480  1.00  0.86           H  
ATOM   1842 3HG2 THR A 115      14.293  27.121 -36.945  1.00  0.86           H  
ATOM   1843  N   VAL A 116      13.345  28.542 -33.011  1.00  0.81           N  
ATOM   1844  CA  VAL A 116      12.123  28.317 -32.279  1.00  0.81           C  
ATOM   1845  C   VAL A 116      11.220  29.549 -32.237  1.00  0.81           C  
ATOM   1846  O   VAL A 116      10.029  29.461 -32.521  1.00  0.81           O  
ATOM   1847  CB  VAL A 116      12.451  27.881 -30.861  1.00  0.81           C  
ATOM   1848  CG1 VAL A 116      11.200  27.840 -30.066  1.00  0.81           C  
ATOM   1849  CG2 VAL A 116      13.142  26.516 -30.896  1.00  0.81           C  
ATOM   1850  H   VAL A 116      14.251  28.529 -32.532  1.00  0.81           H  
ATOM   1851  HA  VAL A 116      11.585  27.509 -32.771  1.00  0.81           H  
ATOM   1852  HB  VAL A 116      13.106  28.608 -30.399  1.00  0.81           H  
ATOM   1853 1HG1 VAL A 116      11.427  27.549 -29.059  1.00  0.81           H  
ATOM   1854 2HG1 VAL A 116      10.753  28.824 -30.063  1.00  0.81           H  
ATOM   1855 3HG1 VAL A 116      10.518  27.141 -30.508  1.00  0.81           H  
ATOM   1856 1HG2 VAL A 116      13.375  26.207 -29.887  1.00  0.81           H  
ATOM   1857 2HG2 VAL A 116      12.486  25.783 -31.356  1.00  0.81           H  
ATOM   1858 3HG2 VAL A 116      14.070  26.591 -31.477  1.00  0.81           H  
ATOM   1859  N   GLU A 117      11.783  30.717 -31.939  1.00  0.77           N  
ATOM   1860  CA  GLU A 117      10.985  31.933 -31.876  1.00  0.77           C  
ATOM   1861  C   GLU A 117      10.338  32.239 -33.220  1.00  0.77           C  
ATOM   1862  O   GLU A 117       9.178  32.637 -33.268  1.00  0.77           O  
ATOM   1863  CB  GLU A 117      11.815  33.124 -31.387  1.00  0.77           C  
ATOM   1864  CG  GLU A 117      12.186  33.068 -29.894  1.00  0.77           C  
ATOM   1865  CD  GLU A 117      13.052  34.231 -29.434  1.00  0.77           C  
ATOM   1866  OE1 GLU A 117      13.470  35.011 -30.259  1.00  0.77           O  
ATOM   1867  OE2 GLU A 117      13.287  34.335 -28.250  1.00  0.77           O  
ATOM   1868  H   GLU A 117      12.772  30.754 -31.726  1.00  0.77           H  
ATOM   1869  HA  GLU A 117      10.186  31.774 -31.151  1.00  0.77           H  
ATOM   1870 1HB  GLU A 117      12.747  33.168 -31.960  1.00  0.77           H  
ATOM   1871 2HB  GLU A 117      11.272  34.050 -31.571  1.00  0.77           H  
ATOM   1872 1HG  GLU A 117      11.265  33.066 -29.311  1.00  0.77           H  
ATOM   1873 2HG  GLU A 117      12.703  32.133 -29.694  1.00  0.77           H  
ATOM   1874  N   GLN A 118      11.032  31.957 -34.323  1.00  0.74           N  
ATOM   1875  CA  GLN A 118      10.475  32.187 -35.657  1.00  0.74           C  
ATOM   1876  C   GLN A 118       9.223  31.339 -35.929  1.00  0.74           C  
ATOM   1877  O   GLN A 118       8.424  31.676 -36.807  1.00  0.74           O  
ATOM   1878  CB  GLN A 118      11.536  31.928 -36.730  1.00  0.74           C  
ATOM   1879  CG  GLN A 118      12.642  32.979 -36.763  1.00  0.74           C  
ATOM   1880  CD  GLN A 118      13.764  32.644 -37.738  1.00  0.74           C  
ATOM   1881  OE1 GLN A 118      13.947  31.496 -38.159  1.00  0.74           O  
ATOM   1882  NE2 GLN A 118      14.539  33.659 -38.097  1.00  0.74           N  
ATOM   1883  H   GLN A 118      11.998  31.630 -34.246  1.00  0.74           H  
ATOM   1884  HA  GLN A 118      10.183  33.233 -35.721  1.00  0.74           H  
ATOM   1885 1HB  GLN A 118      12.004  30.958 -36.544  1.00  0.74           H  
ATOM   1886 2HB  GLN A 118      11.067  31.886 -37.710  1.00  0.74           H  
ATOM   1887 1HG  GLN A 118      12.196  33.916 -37.090  1.00  0.74           H  
ATOM   1888 2HG  GLN A 118      13.053  33.111 -35.776  1.00  0.74           H  
ATOM   1889 1HE2 GLN A 118      15.298  33.509 -38.729  1.00  0.74           H  
ATOM   1890 2HE2 GLN A 118      14.365  34.574 -37.732  1.00  0.74           H  
ATOM   1891  N   LEU A 119       9.055  30.233 -35.198  1.00  0.72           N  
ATOM   1892  CA  LEU A 119       7.904  29.362 -35.356  1.00  0.72           C  
ATOM   1893  C   LEU A 119       6.716  29.914 -34.585  1.00  0.72           C  
ATOM   1894  O   LEU A 119       5.574  29.561 -34.870  1.00  0.72           O  
ATOM   1895  CB  LEU A 119       8.213  27.955 -34.810  1.00  0.72           C  
ATOM   1896  CG  LEU A 119       9.301  27.164 -35.523  1.00  0.72           C  
ATOM   1897  CD1 LEU A 119       9.610  25.917 -34.726  1.00  0.72           C  
ATOM   1898  CD2 LEU A 119       8.829  26.784 -36.928  1.00  0.72           C  
ATOM   1899  H   LEU A 119       9.720  29.999 -34.465  1.00  0.72           H  
ATOM   1900  HA  LEU A 119       7.647  29.302 -36.411  1.00  0.72           H  
ATOM   1901 1HB  LEU A 119       8.492  28.040 -33.766  1.00  0.72           H  
ATOM   1902 2HB  LEU A 119       7.302  27.363 -34.865  1.00  0.72           H  
ATOM   1903  HG  LEU A 119      10.199  27.766 -35.586  1.00  0.72           H  
ATOM   1904 1HD1 LEU A 119      10.392  25.374 -35.224  1.00  0.72           H  
ATOM   1905 2HD1 LEU A 119       9.942  26.200 -33.736  1.00  0.72           H  
ATOM   1906 3HD1 LEU A 119       8.721  25.297 -34.650  1.00  0.72           H  
ATOM   1907 1HD2 LEU A 119       9.611  26.215 -37.435  1.00  0.72           H  
ATOM   1908 2HD2 LEU A 119       7.926  26.173 -36.858  1.00  0.72           H  
ATOM   1909 3HD2 LEU A 119       8.611  27.689 -37.497  1.00  0.72           H  
ATOM   1910  N   LYS A 120       6.979  30.761 -33.586  1.00  0.70           N  
ATOM   1911  CA  LYS A 120       5.956  31.251 -32.674  1.00  0.70           C  
ATOM   1912  C   LYS A 120       4.596  31.570 -33.313  1.00  0.70           C  
ATOM   1913  O   LYS A 120       3.601  31.049 -32.820  1.00  0.70           O  
ATOM   1914  CB  LYS A 120       6.488  32.414 -31.830  1.00  0.70           C  
ATOM   1915  CG  LYS A 120       5.506  32.943 -30.809  1.00  0.70           C  
ATOM   1916  CD  LYS A 120       6.141  34.037 -29.965  1.00  0.70           C  
ATOM   1917  CE  LYS A 120       5.160  34.594 -28.945  1.00  0.70           C  
ATOM   1918  NZ  LYS A 120       5.771  35.675 -28.119  1.00  0.70           N  
ATOM   1919  H   LYS A 120       7.931  31.095 -33.447  1.00  0.70           H  
ATOM   1920  HA  LYS A 120       5.765  30.449 -31.963  1.00  0.70           H  
ATOM   1921 1HB  LYS A 120       7.367  32.068 -31.277  1.00  0.70           H  
ATOM   1922 2HB  LYS A 120       6.823  33.229 -32.448  1.00  0.70           H  
ATOM   1923 1HG  LYS A 120       4.634  33.347 -31.326  1.00  0.70           H  
ATOM   1924 2HG  LYS A 120       5.180  32.130 -30.161  1.00  0.70           H  
ATOM   1925 1HD  LYS A 120       7.011  33.631 -29.442  1.00  0.70           H  
ATOM   1926 2HD  LYS A 120       6.476  34.846 -30.615  1.00  0.70           H  
ATOM   1927 1HE  LYS A 120       4.293  34.996 -29.468  1.00  0.70           H  
ATOM   1928 2HE  LYS A 120       4.835  33.788 -28.288  1.00  0.70           H  
ATOM   1929 1HZ  LYS A 120       5.092  36.019 -27.455  1.00  0.70           H  
ATOM   1930 2HZ  LYS A 120       6.571  35.308 -27.622  1.00  0.70           H  
ATOM   1931 3HZ  LYS A 120       6.067  36.432 -28.719  1.00  0.70           H  
ATOM   1932  N   PRO A 121       4.454  32.446 -34.339  1.00  0.68           N  
ATOM   1933  CA  PRO A 121       3.164  32.750 -34.945  1.00  0.68           C  
ATOM   1934  C   PRO A 121       2.509  31.534 -35.615  1.00  0.68           C  
ATOM   1935  O   PRO A 121       1.288  31.485 -35.764  1.00  0.68           O  
ATOM   1936  CB  PRO A 121       3.518  33.841 -35.971  1.00  0.68           C  
ATOM   1937  CG  PRO A 121       5.001  33.663 -36.241  1.00  0.68           C  
ATOM   1938  CD  PRO A 121       5.587  33.213 -34.926  1.00  0.68           C  
ATOM   1939  HA  PRO A 121       2.504  33.160 -34.170  1.00  0.68           H  
ATOM   1940 1HB  PRO A 121       2.908  33.707 -36.876  1.00  0.68           H  
ATOM   1941 2HB  PRO A 121       3.272  34.832 -35.563  1.00  0.68           H  
ATOM   1942 1HG  PRO A 121       5.156  32.918 -37.039  1.00  0.68           H  
ATOM   1943 2HG  PRO A 121       5.440  34.604 -36.600  1.00  0.68           H  
ATOM   1944 1HD  PRO A 121       6.458  32.622 -35.153  1.00  0.68           H  
ATOM   1945 2HD  PRO A 121       5.827  34.082 -34.308  1.00  0.68           H  
ATOM   1946  N   TYR A 122       3.303  30.531 -36.002  1.00  0.67           N  
ATOM   1947  CA  TYR A 122       2.762  29.322 -36.618  1.00  0.67           C  
ATOM   1948  C   TYR A 122       2.154  28.514 -35.502  1.00  0.67           C  
ATOM   1949  O   TYR A 122       1.034  28.010 -35.598  1.00  0.67           O  
ATOM   1950  CB  TYR A 122       3.841  28.531 -37.366  1.00  0.67           C  
ATOM   1951  CG  TYR A 122       3.341  27.293 -38.119  1.00  0.67           C  
ATOM   1952  CD1 TYR A 122       2.621  27.472 -39.285  1.00  0.67           C  
ATOM   1953  CD2 TYR A 122       3.632  25.990 -37.674  1.00  0.67           C  
ATOM   1954  CE1 TYR A 122       2.181  26.391 -40.011  1.00  0.67           C  
ATOM   1955  CE2 TYR A 122       3.188  24.890 -38.424  1.00  0.67           C  
ATOM   1956  CZ  TYR A 122       2.460  25.100 -39.593  1.00  0.67           C  
ATOM   1957  OH  TYR A 122       2.004  24.046 -40.379  1.00  0.67           O  
ATOM   1958  H   TYR A 122       4.301  30.565 -35.834  1.00  0.67           H  
ATOM   1959  HA  TYR A 122       1.971  29.593 -37.315  1.00  0.67           H  
ATOM   1960 1HB  TYR A 122       4.337  29.188 -38.081  1.00  0.67           H  
ATOM   1961 2HB  TYR A 122       4.598  28.199 -36.663  1.00  0.67           H  
ATOM   1962  HD1 TYR A 122       2.403  28.482 -39.633  1.00  0.67           H  
ATOM   1963  HD2 TYR A 122       4.209  25.835 -36.759  1.00  0.67           H  
ATOM   1964  HE1 TYR A 122       1.616  26.552 -40.930  1.00  0.67           H  
ATOM   1965  HE2 TYR A 122       3.416  23.873 -38.093  1.00  0.67           H  
ATOM   1966  HH  TYR A 122       1.548  24.403 -41.156  1.00  0.67           H  
ATOM   1967  N   VAL A 123       2.913  28.426 -34.417  1.00  0.66           N  
ATOM   1968  CA  VAL A 123       2.519  27.659 -33.259  1.00  0.66           C  
ATOM   1969  C   VAL A 123       1.236  28.268 -32.702  1.00  0.66           C  
ATOM   1970  O   VAL A 123       0.285  27.551 -32.387  1.00  0.66           O  
ATOM   1971  CB  VAL A 123       3.604  27.745 -32.173  1.00  0.66           C  
ATOM   1972  CG1 VAL A 123       3.123  27.101 -30.966  1.00  0.66           C  
ATOM   1973  CG2 VAL A 123       4.908  27.140 -32.638  1.00  0.66           C  
ATOM   1974  H   VAL A 123       3.815  28.901 -34.425  1.00  0.66           H  
ATOM   1975  HA  VAL A 123       2.346  26.623 -33.549  1.00  0.66           H  
ATOM   1976  HB  VAL A 123       3.763  28.784 -31.931  1.00  0.66           H  
ATOM   1977 1HG1 VAL A 123       3.870  27.217 -30.210  1.00  0.66           H  
ATOM   1978 2HG1 VAL A 123       2.209  27.570 -30.662  1.00  0.66           H  
ATOM   1979 3HG1 VAL A 123       2.948  26.052 -31.155  1.00  0.66           H  
ATOM   1980 1HG2 VAL A 123       5.657  27.234 -31.851  1.00  0.66           H  
ATOM   1981 2HG2 VAL A 123       4.764  26.129 -32.862  1.00  0.66           H  
ATOM   1982 3HG2 VAL A 123       5.245  27.646 -33.514  1.00  0.66           H  
ATOM   1983  N   ALA A 124       1.212  29.606 -32.595  1.00  0.64           N  
ATOM   1984  CA  ALA A 124       0.048  30.337 -32.116  1.00  0.64           C  
ATOM   1985  C   ALA A 124      -1.155  30.147 -33.023  1.00  0.64           C  
ATOM   1986  O   ALA A 124      -2.265  29.922 -32.535  1.00  0.64           O  
ATOM   1987  CB  ALA A 124       0.370  31.815 -32.014  1.00  0.64           C  
ATOM   1988  H   ALA A 124       2.043  30.131 -32.853  1.00  0.64           H  
ATOM   1989  HA  ALA A 124      -0.213  29.958 -31.137  1.00  0.64           H  
ATOM   1990 1HB  ALA A 124      -0.495  32.352 -31.630  1.00  0.64           H  
ATOM   1991 2HB  ALA A 124       1.218  31.954 -31.343  1.00  0.64           H  
ATOM   1992 3HB  ALA A 124       0.623  32.191 -33.000  1.00  0.64           H  
ATOM   1993  N   LYS A 125      -0.945  30.181 -34.345  1.00  0.63           N  
ATOM   1994  CA  LYS A 125      -2.046  29.982 -35.273  1.00  0.63           C  
ATOM   1995  C   LYS A 125      -2.641  28.606 -35.051  1.00  0.63           C  
ATOM   1996  O   LYS A 125      -3.860  28.466 -34.921  1.00  0.63           O  
ATOM   1997  CB  LYS A 125      -1.583  30.142 -36.725  1.00  0.63           C  
ATOM   1998  CG  LYS A 125      -2.693  29.998 -37.788  1.00  0.63           C  
ATOM   1999  CD  LYS A 125      -2.127  30.213 -39.200  1.00  0.63           C  
ATOM   2000  CE  LYS A 125      -3.224  30.238 -40.275  1.00  0.63           C  
ATOM   2001  NZ  LYS A 125      -3.897  28.924 -40.432  1.00  0.63           N  
ATOM   2002  H   LYS A 125      -0.023  30.389 -34.726  1.00  0.63           H  
ATOM   2003  HA  LYS A 125      -2.816  30.723 -35.068  1.00  0.63           H  
ATOM   2004 1HB  LYS A 125      -1.119  31.121 -36.848  1.00  0.63           H  
ATOM   2005 2HB  LYS A 125      -0.816  29.396 -36.940  1.00  0.63           H  
ATOM   2006 1HG  LYS A 125      -3.134  28.997 -37.723  1.00  0.63           H  
ATOM   2007 2HG  LYS A 125      -3.475  30.732 -37.601  1.00  0.63           H  
ATOM   2008 1HD  LYS A 125      -1.579  31.155 -39.230  1.00  0.63           H  
ATOM   2009 2HD  LYS A 125      -1.431  29.404 -39.428  1.00  0.63           H  
ATOM   2010 1HE  LYS A 125      -3.969  30.984 -40.003  1.00  0.63           H  
ATOM   2011 2HE  LYS A 125      -2.775  30.517 -41.226  1.00  0.63           H  
ATOM   2012 1HZ  LYS A 125      -4.611  28.976 -41.136  1.00  0.63           H  
ATOM   2013 2HZ  LYS A 125      -3.235  28.215 -40.689  1.00  0.63           H  
ATOM   2014 3HZ  LYS A 125      -4.347  28.650 -39.548  1.00  0.63           H  
ATOM   2015  N   LEU A 126      -1.777  27.589 -34.971  1.00  0.63           N  
ATOM   2016  CA  LEU A 126      -2.239  26.229 -34.760  1.00  0.63           C  
ATOM   2017  C   LEU A 126      -2.947  26.073 -33.426  1.00  0.63           C  
ATOM   2018  O   LEU A 126      -4.015  25.469 -33.355  1.00  0.63           O  
ATOM   2019  CB  LEU A 126      -1.051  25.278 -34.763  1.00  0.63           C  
ATOM   2020  CG  LEU A 126      -0.341  25.011 -36.065  1.00  0.63           C  
ATOM   2021  CD1 LEU A 126       0.906  24.249 -35.744  1.00  0.63           C  
ATOM   2022  CD2 LEU A 126      -1.233  24.208 -36.969  1.00  0.63           C  
ATOM   2023  H   LEU A 126      -0.778  27.765 -35.077  1.00  0.63           H  
ATOM   2024  HA  LEU A 126      -2.929  25.967 -35.560  1.00  0.63           H  
ATOM   2025 1HB  LEU A 126      -0.305  25.692 -34.091  1.00  0.63           H  
ATOM   2026 2HB  LEU A 126      -1.375  24.318 -34.361  1.00  0.63           H  
ATOM   2027  HG  LEU A 126      -0.068  25.946 -36.555  1.00  0.63           H  
ATOM   2028 1HD1 LEU A 126       1.435  24.017 -36.637  1.00  0.63           H  
ATOM   2029 2HD1 LEU A 126       1.528  24.855 -35.094  1.00  0.63           H  
ATOM   2030 3HD1 LEU A 126       0.637  23.336 -35.242  1.00  0.63           H  
ATOM   2031 1HD2 LEU A 126      -0.706  23.999 -37.902  1.00  0.63           H  
ATOM   2032 2HD2 LEU A 126      -1.496  23.268 -36.480  1.00  0.63           H  
ATOM   2033 3HD2 LEU A 126      -2.142  24.776 -37.182  1.00  0.63           H  
ATOM   2034  N   ALA A 127      -2.400  26.664 -32.360  1.00  0.62           N  
ATOM   2035  CA  ALA A 127      -3.057  26.562 -31.067  1.00  0.62           C  
ATOM   2036  C   ALA A 127      -4.435  27.183 -31.153  1.00  0.62           C  
ATOM   2037  O   ALA A 127      -5.409  26.655 -30.614  1.00  0.62           O  
ATOM   2038  CB  ALA A 127      -2.242  27.251 -30.006  1.00  0.62           C  
ATOM   2039  H   ALA A 127      -1.512  27.157 -32.439  1.00  0.62           H  
ATOM   2040  HA  ALA A 127      -3.167  25.509 -30.814  1.00  0.62           H  
ATOM   2041 1HB  ALA A 127      -2.746  27.165 -29.063  1.00  0.62           H  
ATOM   2042 2HB  ALA A 127      -1.252  26.791 -29.941  1.00  0.62           H  
ATOM   2043 3HB  ALA A 127      -2.132  28.305 -30.260  1.00  0.62           H  
ATOM   2044  N   GLY A 128      -4.521  28.293 -31.882  1.00  0.62           N  
ATOM   2045  CA  GLY A 128      -5.763  28.991 -32.093  1.00  0.62           C  
ATOM   2046  C   GLY A 128      -6.776  28.090 -32.770  1.00  0.62           C  
ATOM   2047  O   GLY A 128      -7.853  27.866 -32.230  1.00  0.62           O  
ATOM   2048  H   GLY A 128      -3.678  28.691 -32.293  1.00  0.62           H  
ATOM   2049 1HA  GLY A 128      -6.158  29.346 -31.144  1.00  0.62           H  
ATOM   2050 2HA  GLY A 128      -5.575  29.864 -32.718  1.00  0.62           H  
ATOM   2051  N   GLU A 129      -6.421  27.535 -33.931  1.00  0.61           N  
ATOM   2052  CA  GLU A 129      -7.362  26.698 -34.673  1.00  0.61           C  
ATOM   2053  C   GLU A 129      -7.784  25.450 -33.898  1.00  0.61           C  
ATOM   2054  O   GLU A 129      -8.962  25.076 -33.883  1.00  0.61           O  
ATOM   2055  CB  GLU A 129      -6.738  26.254 -36.004  1.00  0.61           C  
ATOM   2056  CG  GLU A 129      -6.544  27.364 -37.039  1.00  0.61           C  
ATOM   2057  CD  GLU A 129      -5.892  26.873 -38.327  1.00  0.61           C  
ATOM   2058  OE1 GLU A 129      -5.575  25.709 -38.422  1.00  0.61           O  
ATOM   2059  OE2 GLU A 129      -5.677  27.690 -39.210  1.00  0.61           O  
ATOM   2060  H   GLU A 129      -5.495  27.737 -34.310  1.00  0.61           H  
ATOM   2061  HA  GLU A 129      -8.252  27.293 -34.879  1.00  0.61           H  
ATOM   2062 1HB  GLU A 129      -5.754  25.821 -35.803  1.00  0.61           H  
ATOM   2063 2HB  GLU A 129      -7.353  25.472 -36.451  1.00  0.61           H  
ATOM   2064 1HG  GLU A 129      -7.513  27.802 -37.274  1.00  0.61           H  
ATOM   2065 2HG  GLU A 129      -5.921  28.144 -36.598  1.00  0.61           H  
ATOM   2066  N   LEU A 130      -6.850  24.818 -33.202  1.00  0.62           N  
ATOM   2067  CA  LEU A 130      -7.185  23.602 -32.479  1.00  0.62           C  
ATOM   2068  C   LEU A 130      -8.187  23.906 -31.364  1.00  0.62           C  
ATOM   2069  O   LEU A 130      -9.170  23.175 -31.163  1.00  0.62           O  
ATOM   2070  CB  LEU A 130      -5.901  23.023 -31.933  1.00  0.62           C  
ATOM   2071  CG  LEU A 130      -4.908  22.490 -33.002  1.00  0.62           C  
ATOM   2072  CD1 LEU A 130      -3.560  22.179 -32.340  1.00  0.62           C  
ATOM   2073  CD2 LEU A 130      -5.491  21.268 -33.658  1.00  0.62           C  
ATOM   2074  H   LEU A 130      -5.886  25.157 -33.211  1.00  0.62           H  
ATOM   2075  HA  LEU A 130      -7.635  22.895 -33.171  1.00  0.62           H  
ATOM   2076 1HB  LEU A 130      -5.394  23.790 -31.346  1.00  0.62           H  
ATOM   2077 2HB  LEU A 130      -6.151  22.199 -31.297  1.00  0.62           H  
ATOM   2078  HG  LEU A 130      -4.751  23.243 -33.761  1.00  0.62           H  
ATOM   2079 1HD1 LEU A 130      -2.858  21.815 -33.092  1.00  0.62           H  
ATOM   2080 2HD1 LEU A 130      -3.168  23.091 -31.891  1.00  0.62           H  
ATOM   2081 3HD1 LEU A 130      -3.683  21.426 -31.577  1.00  0.62           H  
ATOM   2082 1HD2 LEU A 130      -4.800  20.897 -34.413  1.00  0.62           H  
ATOM   2083 2HD2 LEU A 130      -5.653  20.507 -32.915  1.00  0.62           H  
ATOM   2084 3HD2 LEU A 130      -6.438  21.529 -34.124  1.00  0.62           H  
ATOM   2085  N   VAL A 131      -7.970  25.027 -30.679  1.00  0.62           N  
ATOM   2086  CA  VAL A 131      -8.870  25.465 -29.636  1.00  0.62           C  
ATOM   2087  C   VAL A 131     -10.198  25.940 -30.201  1.00  0.62           C  
ATOM   2088  O   VAL A 131     -11.244  25.633 -29.636  1.00  0.62           O  
ATOM   2089  CB  VAL A 131      -8.246  26.556 -28.782  1.00  0.62           C  
ATOM   2090  CG1 VAL A 131      -9.297  27.105 -27.870  1.00  0.62           C  
ATOM   2091  CG2 VAL A 131      -7.075  25.965 -27.955  1.00  0.62           C  
ATOM   2092  H   VAL A 131      -7.142  25.596 -30.870  1.00  0.62           H  
ATOM   2093  HA  VAL A 131      -9.063  24.614 -28.983  1.00  0.62           H  
ATOM   2094  HB  VAL A 131      -7.885  27.364 -29.428  1.00  0.62           H  
ATOM   2095 1HG1 VAL A 131      -8.873  27.888 -27.285  1.00  0.62           H  
ATOM   2096 2HG1 VAL A 131     -10.113  27.510 -28.468  1.00  0.62           H  
ATOM   2097 3HG1 VAL A 131      -9.677  26.316 -27.229  1.00  0.62           H  
ATOM   2098 1HG2 VAL A 131      -6.634  26.743 -27.343  1.00  0.62           H  
ATOM   2099 2HG2 VAL A 131      -7.444  25.169 -27.315  1.00  0.62           H  
ATOM   2100 3HG2 VAL A 131      -6.319  25.563 -28.623  1.00  0.62           H  
ATOM   2101  N   ASP A 132     -10.182  26.696 -31.305  1.00  0.63           N  
ATOM   2102  CA  ASP A 132     -11.428  27.185 -31.884  1.00  0.63           C  
ATOM   2103  C   ASP A 132     -12.343  26.028 -32.237  1.00  0.63           C  
ATOM   2104  O   ASP A 132     -13.551  26.109 -32.028  1.00  0.63           O  
ATOM   2105  CB  ASP A 132     -11.181  28.006 -33.161  1.00  0.63           C  
ATOM   2106  CG  ASP A 132     -10.588  29.415 -32.936  1.00  0.63           C  
ATOM   2107  OD1 ASP A 132     -10.595  29.886 -31.817  1.00  0.63           O  
ATOM   2108  OD2 ASP A 132     -10.171  30.038 -33.891  1.00  0.63           O  
ATOM   2109  H   ASP A 132      -9.298  26.938 -31.741  1.00  0.63           H  
ATOM   2110  HA  ASP A 132     -11.928  27.814 -31.149  1.00  0.63           H  
ATOM   2111 1HB  ASP A 132     -10.496  27.449 -33.801  1.00  0.63           H  
ATOM   2112 2HB  ASP A 132     -12.117  28.105 -33.707  1.00  0.63           H  
ATOM   2113  N   ARG A 133     -11.777  24.927 -32.737  1.00  0.64           N  
ATOM   2114  CA  ARG A 133     -12.589  23.765 -33.070  1.00  0.64           C  
ATOM   2115  C   ARG A 133     -13.219  23.180 -31.800  1.00  0.64           C  
ATOM   2116  O   ARG A 133     -14.414  22.866 -31.776  1.00  0.64           O  
ATOM   2117  CB  ARG A 133     -11.713  22.730 -33.747  1.00  0.64           C  
ATOM   2118  CG  ARG A 133     -11.240  23.116 -35.148  1.00  0.64           C  
ATOM   2119  CD  ARG A 133     -10.203  22.177 -35.649  1.00  0.64           C  
ATOM   2120  NE  ARG A 133      -9.660  22.593 -36.929  1.00  0.64           N  
ATOM   2121  CZ  ARG A 133      -8.518  22.114 -37.465  1.00  0.64           C  
ATOM   2122  NH1 ARG A 133      -7.821  21.200 -36.822  1.00  0.64           N  
ATOM   2123  NH2 ARG A 133      -8.096  22.564 -38.633  1.00  0.64           N  
ATOM   2124  H   ARG A 133     -10.770  24.912 -32.920  1.00  0.64           H  
ATOM   2125  HA  ARG A 133     -13.380  24.073 -33.752  1.00  0.64           H  
ATOM   2126 1HB  ARG A 133     -10.823  22.561 -33.141  1.00  0.64           H  
ATOM   2127 2HB  ARG A 133     -12.247  21.786 -33.819  1.00  0.64           H  
ATOM   2128 1HG  ARG A 133     -12.086  23.079 -35.832  1.00  0.64           H  
ATOM   2129 2HG  ARG A 133     -10.834  24.122 -35.140  1.00  0.64           H  
ATOM   2130 1HD  ARG A 133      -9.383  22.140 -34.929  1.00  0.64           H  
ATOM   2131 2HD  ARG A 133     -10.631  21.183 -35.764  1.00  0.64           H  
ATOM   2132  HE  ARG A 133     -10.167  23.297 -37.450  1.00  0.64           H  
ATOM   2133 1HH1 ARG A 133      -8.141  20.859 -35.925  1.00  0.64           H  
ATOM   2134 2HH1 ARG A 133      -6.966  20.844 -37.224  1.00  0.64           H  
ATOM   2135 1HH2 ARG A 133      -8.624  23.272 -39.125  1.00  0.64           H  
ATOM   2136 2HH2 ARG A 133      -7.239  22.210 -39.031  1.00  0.64           H  
ATOM   2137  N   LEU A 134     -12.430  23.103 -30.717  1.00  0.65           N  
ATOM   2138  CA  LEU A 134     -12.930  22.608 -29.432  1.00  0.65           C  
ATOM   2139  C   LEU A 134     -14.087  23.487 -28.966  1.00  0.65           C  
ATOM   2140  O   LEU A 134     -15.176  23.007 -28.640  1.00  0.65           O  
ATOM   2141  CB  LEU A 134     -11.799  22.593 -28.374  1.00  0.65           C  
ATOM   2142  CG  LEU A 134     -12.135  21.954 -26.993  1.00  0.65           C  
ATOM   2143  CD1 LEU A 134     -10.868  21.454 -26.366  1.00  0.65           C  
ATOM   2144  CD2 LEU A 134     -12.803  22.991 -26.066  1.00  0.65           C  
ATOM   2145  H   LEU A 134     -11.444  23.366 -30.795  1.00  0.65           H  
ATOM   2146  HA  LEU A 134     -13.299  21.591 -29.564  1.00  0.65           H  
ATOM   2147 1HB  LEU A 134     -10.945  22.062 -28.794  1.00  0.65           H  
ATOM   2148 2HB  LEU A 134     -11.494  23.617 -28.184  1.00  0.65           H  
ATOM   2149  HG  LEU A 134     -12.790  21.114 -27.139  1.00  0.65           H  
ATOM   2150 1HD1 LEU A 134     -11.091  20.993 -25.405  1.00  0.65           H  
ATOM   2151 2HD1 LEU A 134     -10.401  20.716 -27.021  1.00  0.65           H  
ATOM   2152 3HD1 LEU A 134     -10.197  22.299 -26.226  1.00  0.65           H  
ATOM   2153 1HD2 LEU A 134     -13.024  22.529 -25.105  1.00  0.65           H  
ATOM   2154 2HD2 LEU A 134     -12.130  23.836 -25.915  1.00  0.65           H  
ATOM   2155 3HD2 LEU A 134     -13.728  23.342 -26.522  1.00  0.65           H  
ATOM   2156  N   VAL A 135     -13.863  24.795 -28.970  1.00  0.66           N  
ATOM   2157  CA  VAL A 135     -14.874  25.722 -28.501  1.00  0.66           C  
ATOM   2158  C   VAL A 135     -16.126  25.657 -29.361  1.00  0.66           C  
ATOM   2159  O   VAL A 135     -17.235  25.596 -28.837  1.00  0.66           O  
ATOM   2160  CB  VAL A 135     -14.312  27.142 -28.480  1.00  0.66           C  
ATOM   2161  CG1 VAL A 135     -15.398  28.143 -28.170  1.00  0.66           C  
ATOM   2162  CG2 VAL A 135     -13.254  27.204 -27.448  1.00  0.66           C  
ATOM   2163  H   VAL A 135     -12.959  25.143 -29.283  1.00  0.66           H  
ATOM   2164  HA  VAL A 135     -15.138  25.448 -27.484  1.00  0.66           H  
ATOM   2165  HB  VAL A 135     -13.891  27.381 -29.460  1.00  0.66           H  
ATOM   2166 1HG1 VAL A 135     -14.968  29.148 -28.153  1.00  0.66           H  
ATOM   2167 2HG1 VAL A 135     -16.172  28.089 -28.932  1.00  0.66           H  
ATOM   2168 3HG1 VAL A 135     -15.830  27.918 -27.191  1.00  0.66           H  
ATOM   2169 1HG2 VAL A 135     -12.833  28.197 -27.417  1.00  0.66           H  
ATOM   2170 2HG2 VAL A 135     -13.715  26.968 -26.510  1.00  0.66           H  
ATOM   2171 3HG2 VAL A 135     -12.474  26.485 -27.669  1.00  0.66           H  
ATOM   2172  N   ALA A 136     -15.963  25.602 -30.681  1.00  0.66           N  
ATOM   2173  CA  ALA A 136     -17.092  25.518 -31.601  1.00  0.66           C  
ATOM   2174  C   ALA A 136     -17.950  24.291 -31.314  1.00  0.66           C  
ATOM   2175  O   ALA A 136     -19.176  24.334 -31.435  1.00  0.66           O  
ATOM   2176  CB  ALA A 136     -16.592  25.459 -33.031  1.00  0.66           C  
ATOM   2177  H   ALA A 136     -15.027  25.646 -31.073  1.00  0.66           H  
ATOM   2178  HA  ALA A 136     -17.707  26.406 -31.465  1.00  0.66           H  
ATOM   2179 1HB  ALA A 136     -17.438  25.418 -33.713  1.00  0.66           H  
ATOM   2180 2HB  ALA A 136     -15.992  26.344 -33.241  1.00  0.66           H  
ATOM   2181 3HB  ALA A 136     -15.977  24.569 -33.156  1.00  0.66           H  
ATOM   2182  N   ALA A 137     -17.301  23.199 -30.904  1.00  0.67           N  
ATOM   2183  CA  ALA A 137     -17.971  21.951 -30.575  1.00  0.67           C  
ATOM   2184  C   ALA A 137     -18.592  21.968 -29.170  1.00  0.67           C  
ATOM   2185  O   ALA A 137     -19.283  21.020 -28.787  1.00  0.67           O  
ATOM   2186  CB  ALA A 137     -16.975  20.807 -30.667  1.00  0.67           C  
ATOM   2187  H   ALA A 137     -16.280  23.216 -30.856  1.00  0.67           H  
ATOM   2188  HA  ALA A 137     -18.770  21.798 -31.298  1.00  0.67           H  
ATOM   2189 1HB  ALA A 137     -17.476  19.867 -30.450  1.00  0.67           H  
ATOM   2190 2HB  ALA A 137     -16.549  20.774 -31.667  1.00  0.67           H  
ATOM   2191 3HB  ALA A 137     -16.175  20.968 -29.940  1.00  0.67           H  
ATOM   2192  N   GLY A 138     -18.314  23.016 -28.386  1.00  0.68           N  
ATOM   2193  CA  GLY A 138     -18.786  23.135 -27.012  1.00  0.68           C  
ATOM   2194  C   GLY A 138     -17.967  22.285 -26.041  1.00  0.68           C  
ATOM   2195  O   GLY A 138     -18.400  22.025 -24.915  1.00  0.68           O  
ATOM   2196  H   GLY A 138     -17.771  23.793 -28.751  1.00  0.68           H  
ATOM   2197 1HA  GLY A 138     -18.729  24.183 -26.712  1.00  0.68           H  
ATOM   2198 2HA  GLY A 138     -19.833  22.848 -26.962  1.00  0.68           H  
ATOM   2199  N   GLY A 139     -16.795  21.824 -26.468  1.00  0.69           N  
ATOM   2200  CA  GLY A 139     -15.990  20.956 -25.621  1.00  0.69           C  
ATOM   2201  C   GLY A 139     -15.191  19.947 -26.422  1.00  0.69           C  
ATOM   2202  O   GLY A 139     -15.165  19.976 -27.650  1.00  0.69           O  
ATOM   2203  H   GLY A 139     -16.438  22.102 -27.382  1.00  0.69           H  
ATOM   2204 1HA  GLY A 139     -15.316  21.558 -25.014  1.00  0.69           H  
ATOM   2205 2HA  GLY A 139     -16.645  20.412 -24.946  1.00  0.69           H  
ATOM   2206  N   GLY A 140     -14.538  19.034 -25.723  1.00  0.71           N  
ATOM   2207  CA  GLY A 140     -13.700  18.058 -26.411  1.00  0.71           C  
ATOM   2208  C   GLY A 140     -12.646  17.467 -25.498  1.00  0.71           C  
ATOM   2209  O   GLY A 140     -12.773  17.502 -24.272  1.00  0.71           O  
ATOM   2210  H   GLY A 140     -14.623  19.028 -24.705  1.00  0.71           H  
ATOM   2211 1HA  GLY A 140     -14.325  17.261 -26.811  1.00  0.71           H  
ATOM   2212 2HA  GLY A 140     -13.210  18.531 -27.263  1.00  0.71           H  
ATOM   2213  N   ASP A 141     -11.636  16.861 -26.107  1.00  0.72           N  
ATOM   2214  CA  ASP A 141     -10.551  16.234 -25.372  1.00  0.72           C  
ATOM   2215  C   ASP A 141      -9.297  17.044 -25.565  1.00  0.72           C  
ATOM   2216  O   ASP A 141      -8.708  17.045 -26.641  1.00  0.72           O  
ATOM   2217  CB  ASP A 141     -10.303  14.801 -25.823  1.00  0.72           C  
ATOM   2218  CG  ASP A 141      -9.169  14.130 -25.040  1.00  0.72           C  
ATOM   2219  OD1 ASP A 141      -8.544  14.791 -24.220  1.00  0.72           O  
ATOM   2220  OD2 ASP A 141      -8.879  13.002 -25.308  1.00  0.72           O  
ATOM   2221  H   ASP A 141     -11.583  16.868 -27.138  1.00  0.72           H  
ATOM   2222  HA  ASP A 141     -10.794  16.227 -24.311  1.00  0.72           H  
ATOM   2223 1HB  ASP A 141     -11.213  14.215 -25.688  1.00  0.72           H  
ATOM   2224 2HB  ASP A 141     -10.065  14.796 -26.891  1.00  0.72           H  
ATOM   2225  N   LEU A 142      -8.862  17.747 -24.542  1.00  0.74           N  
ATOM   2226  CA  LEU A 142      -7.720  18.603 -24.749  1.00  0.74           C  
ATOM   2227  C   LEU A 142      -6.489  17.837 -25.199  1.00  0.74           C  
ATOM   2228  O   LEU A 142      -5.648  18.410 -25.902  1.00  0.74           O  
ATOM   2229  CB  LEU A 142      -7.410  19.390 -23.489  1.00  0.74           C  
ATOM   2230  CG  LEU A 142      -8.361  20.498 -23.163  1.00  0.74           C  
ATOM   2231  CD1 LEU A 142      -8.069  21.063 -21.806  1.00  0.74           C  
ATOM   2232  CD2 LEU A 142      -8.206  21.593 -24.189  1.00  0.74           C  
ATOM   2233  H   LEU A 142      -9.313  17.660 -23.631  1.00  0.74           H  
ATOM   2234  HA  LEU A 142      -7.975  19.316 -25.531  1.00  0.74           H  
ATOM   2235 1HB  LEU A 142      -7.407  18.704 -22.651  1.00  0.74           H  
ATOM   2236 2HB  LEU A 142      -6.459  19.780 -23.601  1.00  0.74           H  
ATOM   2237  HG  LEU A 142      -9.351  20.106 -23.179  1.00  0.74           H  
ATOM   2238 1HD1 LEU A 142      -8.752  21.858 -21.590  1.00  0.74           H  
ATOM   2239 2HD1 LEU A 142      -8.175  20.286 -21.067  1.00  0.74           H  
ATOM   2240 3HD1 LEU A 142      -7.089  21.444 -21.783  1.00  0.74           H  
ATOM   2241 1HD2 LEU A 142      -8.907  22.399 -23.970  1.00  0.74           H  
ATOM   2242 2HD2 LEU A 142      -7.194  21.981 -24.158  1.00  0.74           H  
ATOM   2243 3HD2 LEU A 142      -8.398  21.190 -25.171  1.00  0.74           H  
ATOM   2244  N   LEU A 143      -6.365  16.559 -24.826  1.00  0.75           N  
ATOM   2245  CA  LEU A 143      -5.174  15.841 -25.224  1.00  0.75           C  
ATOM   2246  C   LEU A 143      -5.230  15.499 -26.708  1.00  0.75           C  
ATOM   2247  O   LEU A 143      -4.415  15.975 -27.502  1.00  0.75           O  
ATOM   2248  CB  LEU A 143      -4.993  14.576 -24.375  1.00  0.75           C  
ATOM   2249  CG  LEU A 143      -3.652  13.804 -24.571  1.00  0.75           C  
ATOM   2250  CD1 LEU A 143      -3.240  13.128 -23.276  1.00  0.75           C  
ATOM   2251  CD2 LEU A 143      -3.835  12.752 -25.614  1.00  0.75           C  
ATOM   2252  H   LEU A 143      -7.119  16.078 -24.323  1.00  0.75           H  
ATOM   2253  HA  LEU A 143      -4.332  16.478 -25.044  1.00  0.75           H  
ATOM   2254 1HB  LEU A 143      -5.099  14.834 -23.323  1.00  0.75           H  
ATOM   2255 2HB  LEU A 143      -5.796  13.898 -24.646  1.00  0.75           H  
ATOM   2256  HG  LEU A 143      -2.871  14.495 -24.874  1.00  0.75           H  
ATOM   2257 1HD1 LEU A 143      -2.306  12.587 -23.428  1.00  0.75           H  
ATOM   2258 2HD1 LEU A 143      -3.095  13.853 -22.493  1.00  0.75           H  
ATOM   2259 3HD1 LEU A 143      -3.996  12.437 -22.979  1.00  0.75           H  
ATOM   2260 1HD2 LEU A 143      -2.900  12.209 -25.747  1.00  0.75           H  
ATOM   2261 2HD2 LEU A 143      -4.615  12.059 -25.301  1.00  0.75           H  
ATOM   2262 3HD2 LEU A 143      -4.117  13.204 -26.549  1.00  0.75           H  
ATOM   2263  N   ALA A 144      -6.217  14.701 -27.104  1.00  0.75           N  
ATOM   2264  CA  ALA A 144      -6.310  14.284 -28.500  1.00  0.75           C  
ATOM   2265  C   ALA A 144      -6.568  15.436 -29.473  1.00  0.75           C  
ATOM   2266  O   ALA A 144      -6.084  15.415 -30.604  1.00  0.75           O  
ATOM   2267  CB  ALA A 144      -7.398  13.250 -28.657  1.00  0.75           C  
ATOM   2268  H   ALA A 144      -6.894  14.358 -26.428  1.00  0.75           H  
ATOM   2269  HA  ALA A 144      -5.355  13.830 -28.770  1.00  0.75           H  
ATOM   2270 1HB  ALA A 144      -7.429  12.910 -29.690  1.00  0.75           H  
ATOM   2271 2HB  ALA A 144      -7.195  12.407 -27.996  1.00  0.75           H  
ATOM   2272 3HB  ALA A 144      -8.358  13.697 -28.390  1.00  0.75           H  
ATOM   2273  N   ASP A 145      -7.352  16.433 -29.056  1.00  0.75           N  
ATOM   2274  CA  ASP A 145      -7.729  17.504 -29.964  1.00  0.75           C  
ATOM   2275  C   ASP A 145      -6.750  18.675 -30.032  1.00  0.75           C  
ATOM   2276  O   ASP A 145      -6.662  19.312 -31.080  1.00  0.75           O  
ATOM   2277  CB  ASP A 145      -9.129  18.019 -29.605  1.00  0.75           C  
ATOM   2278  CG  ASP A 145     -10.237  16.916 -29.794  1.00  0.75           C  
ATOM   2279  OD1 ASP A 145     -10.114  16.150 -30.726  1.00  0.75           O  
ATOM   2280  OD2 ASP A 145     -11.161  16.823 -28.978  1.00  0.75           O  
ATOM   2281  H   ASP A 145      -7.729  16.449 -28.110  1.00  0.75           H  
ATOM   2282  HA  ASP A 145      -7.788  17.077 -30.965  1.00  0.75           H  
ATOM   2283 1HB  ASP A 145      -9.139  18.381 -28.586  1.00  0.75           H  
ATOM   2284 2HB  ASP A 145      -9.370  18.867 -30.246  1.00  0.75           H  
ATOM   2285  N   VAL A 146      -6.034  19.000 -28.942  1.00  0.74           N  
ATOM   2286  CA  VAL A 146      -5.152  20.157 -29.026  1.00  0.74           C  
ATOM   2287  C   VAL A 146      -3.693  19.781 -28.729  1.00  0.74           C  
ATOM   2288  O   VAL A 146      -2.781  20.051 -29.523  1.00  0.74           O  
ATOM   2289  CB  VAL A 146      -5.590  21.271 -28.042  1.00  0.74           C  
ATOM   2290  CG1 VAL A 146      -4.623  22.462 -28.186  1.00  0.74           C  
ATOM   2291  CG2 VAL A 146      -7.052  21.691 -28.296  1.00  0.74           C  
ATOM   2292  H   VAL A 146      -6.090  18.487 -28.064  1.00  0.74           H  
ATOM   2293  HA  VAL A 146      -5.197  20.553 -30.033  1.00  0.74           H  
ATOM   2294  HB  VAL A 146      -5.508  20.897 -27.018  1.00  0.74           H  
ATOM   2295 1HG1 VAL A 146      -4.909  23.254 -27.500  1.00  0.74           H  
ATOM   2296 2HG1 VAL A 146      -3.603  22.137 -27.975  1.00  0.74           H  
ATOM   2297 3HG1 VAL A 146      -4.673  22.848 -29.200  1.00  0.74           H  
ATOM   2298 1HG2 VAL A 146      -7.335  22.467 -27.585  1.00  0.74           H  
ATOM   2299 2HG2 VAL A 146      -7.163  22.070 -29.296  1.00  0.74           H  
ATOM   2300 3HG2 VAL A 146      -7.708  20.831 -28.164  1.00  0.74           H  
ATOM   2301  N   ALA A 147      -3.461  19.191 -27.550  1.00  0.73           N  
ATOM   2302  CA  ALA A 147      -2.104  18.918 -27.091  1.00  0.73           C  
ATOM   2303  C   ALA A 147      -1.319  17.997 -27.997  1.00  0.73           C  
ATOM   2304  O   ALA A 147      -0.142  18.226 -28.186  1.00  0.73           O  
ATOM   2305  CB  ALA A 147      -2.121  18.310 -25.735  1.00  0.73           C  
ATOM   2306  H   ALA A 147      -4.245  18.937 -26.952  1.00  0.73           H  
ATOM   2307  HA  ALA A 147      -1.584  19.874 -27.041  1.00  0.73           H  
ATOM   2308 1HB  ALA A 147      -1.104  18.160 -25.396  1.00  0.73           H  
ATOM   2309 2HB  ALA A 147      -2.646  18.960 -25.046  1.00  0.73           H  
ATOM   2310 3HB  ALA A 147      -2.608  17.372 -25.807  1.00  0.73           H  
ATOM   2311  N   GLU A 148      -1.944  16.966 -28.566  1.00  0.72           N  
ATOM   2312  CA  GLU A 148      -1.215  16.083 -29.480  1.00  0.72           C  
ATOM   2313  C   GLU A 148      -0.863  16.730 -30.827  1.00  0.72           C  
ATOM   2314  O   GLU A 148       0.327  16.842 -31.140  1.00  0.72           O  
ATOM   2315  CB  GLU A 148      -1.906  14.722 -29.694  1.00  0.72           C  
ATOM   2316  CG  GLU A 148      -1.790  13.763 -28.539  1.00  0.72           C  
ATOM   2317  CD  GLU A 148      -2.481  12.436 -28.815  1.00  0.72           C  
ATOM   2318  OE1 GLU A 148      -3.205  12.355 -29.775  1.00  0.72           O  
ATOM   2319  OE2 GLU A 148      -2.246  11.495 -28.092  1.00  0.72           O  
ATOM   2320  H   GLU A 148      -2.917  16.776 -28.333  1.00  0.72           H  
ATOM   2321  HA  GLU A 148      -0.274  15.840 -29.015  1.00  0.72           H  
ATOM   2322 1HB  GLU A 148      -2.973  14.858 -29.822  1.00  0.72           H  
ATOM   2323 2HB  GLU A 148      -1.516  14.240 -30.588  1.00  0.72           H  
ATOM   2324 1HG  GLU A 148      -0.735  13.578 -28.341  1.00  0.72           H  
ATOM   2325 2HG  GLU A 148      -2.222  14.232 -27.660  1.00  0.72           H  
ATOM   2326  N   PRO A 149      -1.817  17.149 -31.677  1.00  0.71           N  
ATOM   2327  CA  PRO A 149      -1.498  17.703 -32.966  1.00  0.71           C  
ATOM   2328  C   PRO A 149      -0.679  18.979 -32.917  1.00  0.71           C  
ATOM   2329  O   PRO A 149       0.054  19.240 -33.869  1.00  0.71           O  
ATOM   2330  CB  PRO A 149      -2.878  17.965 -33.574  1.00  0.71           C  
ATOM   2331  CG  PRO A 149      -3.818  18.043 -32.390  1.00  0.71           C  
ATOM   2332  CD  PRO A 149      -3.267  17.076 -31.392  1.00  0.71           C  
ATOM   2333  HA  PRO A 149      -0.967  16.940 -33.552  1.00  0.71           H  
ATOM   2334 1HB  PRO A 149      -2.860  18.901 -34.149  1.00  0.71           H  
ATOM   2335 2HB  PRO A 149      -3.141  17.159 -34.275  1.00  0.71           H  
ATOM   2336 1HG  PRO A 149      -3.840  19.063 -31.992  1.00  0.71           H  
ATOM   2337 2HG  PRO A 149      -4.850  17.800 -32.686  1.00  0.71           H  
ATOM   2338 1HD  PRO A 149      -3.543  17.426 -30.412  1.00  0.71           H  
ATOM   2339 2HD  PRO A 149      -3.663  16.074 -31.600  1.00  0.71           H  
ATOM   2340  N   LEU A 150      -0.725  19.769 -31.829  1.00  0.69           N  
ATOM   2341  CA  LEU A 150       0.109  20.958 -31.891  1.00  0.69           C  
ATOM   2342  C   LEU A 150       1.620  20.643 -32.033  1.00  0.69           C  
ATOM   2343  O   LEU A 150       2.188  21.010 -33.054  1.00  0.69           O  
ATOM   2344  CB  LEU A 150      -0.129  21.903 -30.696  1.00  0.69           C  
ATOM   2345  CG  LEU A 150       0.818  23.141 -30.715  1.00  0.69           C  
ATOM   2346  CD1 LEU A 150       0.514  23.944 -31.948  1.00  0.69           C  
ATOM   2347  CD2 LEU A 150       0.626  23.967 -29.506  1.00  0.69           C  
ATOM   2348  H   LEU A 150      -1.335  19.604 -31.023  1.00  0.69           H  
ATOM   2349  HA  LEU A 150      -0.185  21.512 -32.781  1.00  0.69           H  
ATOM   2350 1HB  LEU A 150      -1.135  22.289 -30.781  1.00  0.69           H  
ATOM   2351 2HB  LEU A 150      -0.085  21.397 -29.750  1.00  0.69           H  
ATOM   2352  HG  LEU A 150       1.860  22.808 -30.766  1.00  0.69           H  
ATOM   2353 1HD1 LEU A 150       1.164  24.811 -32.003  1.00  0.69           H  
ATOM   2354 2HD1 LEU A 150       0.664  23.323 -32.823  1.00  0.69           H  
ATOM   2355 3HD1 LEU A 150      -0.521  24.277 -31.910  1.00  0.69           H  
ATOM   2356 1HD2 LEU A 150       1.287  24.832 -29.539  1.00  0.69           H  
ATOM   2357 2HD2 LEU A 150      -0.410  24.303 -29.465  1.00  0.69           H  
ATOM   2358 3HD2 LEU A 150       0.855  23.368 -28.624  1.00  0.69           H  
ATOM   2359  N   PRO A 151       2.301  19.908 -31.112  1.00  0.68           N  
ATOM   2360  CA  PRO A 151       3.692  19.551 -31.234  1.00  0.68           C  
ATOM   2361  C   PRO A 151       3.970  18.645 -32.406  1.00  0.68           C  
ATOM   2362  O   PRO A 151       5.049  18.718 -32.979  1.00  0.68           O  
ATOM   2363  CB  PRO A 151       3.987  18.845 -29.907  1.00  0.68           C  
ATOM   2364  CG  PRO A 151       2.673  18.409 -29.414  1.00  0.68           C  
ATOM   2365  CD  PRO A 151       1.724  19.479 -29.887  1.00  0.68           C  
ATOM   2366  HA  PRO A 151       4.286  20.470 -31.311  1.00  0.68           H  
ATOM   2367 1HB  PRO A 151       4.675  18.013 -30.078  1.00  0.68           H  
ATOM   2368 2HB  PRO A 151       4.491  19.535 -29.220  1.00  0.68           H  
ATOM   2369 1HG  PRO A 151       2.411  17.417 -29.797  1.00  0.68           H  
ATOM   2370 2HG  PRO A 151       2.688  18.331 -28.316  1.00  0.68           H  
ATOM   2371 1HD  PRO A 151       0.791  19.053 -30.057  1.00  0.68           H  
ATOM   2372 2HD  PRO A 151       1.707  20.285 -29.149  1.00  0.68           H  
ATOM   2373  N   VAL A 152       2.993  17.875 -32.888  1.00  0.66           N  
ATOM   2374  CA  VAL A 152       3.356  17.083 -34.053  1.00  0.66           C  
ATOM   2375  C   VAL A 152       3.518  18.026 -35.226  1.00  0.66           C  
ATOM   2376  O   VAL A 152       4.512  17.974 -35.952  1.00  0.66           O  
ATOM   2377  CB  VAL A 152       2.302  16.025 -34.403  1.00  0.66           C  
ATOM   2378  CG1 VAL A 152       2.679  15.340 -35.729  1.00  0.66           C  
ATOM   2379  CG2 VAL A 152       2.210  15.027 -33.303  1.00  0.66           C  
ATOM   2380  H   VAL A 152       2.073  17.780 -32.444  1.00  0.66           H  
ATOM   2381  HA  VAL A 152       4.306  16.585 -33.863  1.00  0.66           H  
ATOM   2382  HB  VAL A 152       1.336  16.517 -34.534  1.00  0.66           H  
ATOM   2383 1HG1 VAL A 152       1.927  14.593 -35.993  1.00  0.66           H  
ATOM   2384 2HG1 VAL A 152       2.739  16.087 -36.522  1.00  0.66           H  
ATOM   2385 3HG1 VAL A 152       3.645  14.853 -35.618  1.00  0.66           H  
ATOM   2386 1HG2 VAL A 152       1.451  14.304 -33.543  1.00  0.66           H  
ATOM   2387 2HG2 VAL A 152       3.171  14.529 -33.170  1.00  0.66           H  
ATOM   2388 3HG2 VAL A 152       1.939  15.546 -32.401  1.00  0.66           H  
ATOM   2389  N   ALA A 153       2.541  18.918 -35.395  1.00  0.64           N  
ATOM   2390  CA  ALA A 153       2.560  19.895 -36.464  1.00  0.64           C  
ATOM   2391  C   ALA A 153       3.739  20.851 -36.358  1.00  0.64           C  
ATOM   2392  O   ALA A 153       4.360  21.191 -37.368  1.00  0.64           O  
ATOM   2393  CB  ALA A 153       1.261  20.666 -36.435  1.00  0.64           C  
ATOM   2394  H   ALA A 153       1.745  18.930 -34.755  1.00  0.64           H  
ATOM   2395  HA  ALA A 153       2.654  19.367 -37.398  1.00  0.64           H  
ATOM   2396 1HB  ALA A 153       1.240  21.392 -37.240  1.00  0.64           H  
ATOM   2397 2HB  ALA A 153       0.425  19.977 -36.538  1.00  0.64           H  
ATOM   2398 3HB  ALA A 153       1.187  21.174 -35.480  1.00  0.64           H  
ATOM   2399  N   VAL A 154       4.066  21.269 -35.142  1.00  0.63           N  
ATOM   2400  CA  VAL A 154       5.150  22.212 -34.943  1.00  0.63           C  
ATOM   2401  C   VAL A 154       6.513  21.569 -35.104  1.00  0.63           C  
ATOM   2402  O   VAL A 154       7.377  22.134 -35.774  1.00  0.63           O  
ATOM   2403  CB  VAL A 154       5.035  22.875 -33.589  1.00  0.63           C  
ATOM   2404  CG1 VAL A 154       6.257  23.731 -33.346  1.00  0.63           C  
ATOM   2405  CG2 VAL A 154       3.768  23.724 -33.562  1.00  0.63           C  
ATOM   2406  H   VAL A 154       3.516  20.965 -34.339  1.00  0.63           H  
ATOM   2407  HA  VAL A 154       5.052  22.993 -35.696  1.00  0.63           H  
ATOM   2408  HB  VAL A 154       4.981  22.114 -32.828  1.00  0.63           H  
ATOM   2409 1HG1 VAL A 154       6.183  24.202 -32.366  1.00  0.63           H  
ATOM   2410 2HG1 VAL A 154       7.138  23.095 -33.376  1.00  0.63           H  
ATOM   2411 3HG1 VAL A 154       6.331  24.498 -34.115  1.00  0.63           H  
ATOM   2412 1HG2 VAL A 154       3.665  24.185 -32.590  1.00  0.63           H  
ATOM   2413 2HG2 VAL A 154       3.832  24.489 -34.333  1.00  0.63           H  
ATOM   2414 3HG2 VAL A 154       2.914  23.112 -33.751  1.00  0.63           H  
ATOM   2415  N   ILE A 155       6.715  20.386 -34.523  1.00  0.62           N  
ATOM   2416  CA  ILE A 155       7.979  19.695 -34.688  1.00  0.62           C  
ATOM   2417  C   ILE A 155       8.170  19.371 -36.154  1.00  0.62           C  
ATOM   2418  O   ILE A 155       9.269  19.534 -36.683  1.00  0.62           O  
ATOM   2419  CB  ILE A 155       8.062  18.413 -33.851  1.00  0.62           C  
ATOM   2420  CG1 ILE A 155       8.137  18.792 -32.360  1.00  0.62           C  
ATOM   2421  CG2 ILE A 155       9.253  17.630 -34.306  1.00  0.62           C  
ATOM   2422  CD1 ILE A 155       7.940  17.650 -31.394  1.00  0.62           C  
ATOM   2423  H   ILE A 155       5.992  19.945 -33.963  1.00  0.62           H  
ATOM   2424  HA  ILE A 155       8.782  20.353 -34.371  1.00  0.62           H  
ATOM   2425  HB  ILE A 155       7.162  17.814 -33.993  1.00  0.62           H  
ATOM   2426 1HG1 ILE A 155       9.107  19.232 -32.165  1.00  0.62           H  
ATOM   2427 2HG1 ILE A 155       7.363  19.544 -32.160  1.00  0.62           H  
ATOM   2428 1HG2 ILE A 155       9.336  16.736 -33.746  1.00  0.62           H  
ATOM   2429 2HG2 ILE A 155       9.129  17.389 -35.354  1.00  0.62           H  
ATOM   2430 3HG2 ILE A 155      10.133  18.221 -34.177  1.00  0.62           H  
ATOM   2431 1HD1 ILE A 155       7.998  18.038 -30.385  1.00  0.62           H  
ATOM   2432 2HD1 ILE A 155       6.960  17.200 -31.552  1.00  0.62           H  
ATOM   2433 3HD1 ILE A 155       8.705  16.913 -31.536  1.00  0.62           H  
ATOM   2434  N   ALA A 156       7.112  18.915 -36.824  1.00  0.62           N  
ATOM   2435  CA  ALA A 156       7.205  18.623 -38.238  1.00  0.62           C  
ATOM   2436  C   ALA A 156       7.609  19.860 -39.033  1.00  0.62           C  
ATOM   2437  O   ALA A 156       8.471  19.770 -39.919  1.00  0.62           O  
ATOM   2438  CB  ALA A 156       5.871  18.129 -38.726  1.00  0.62           C  
ATOM   2439  H   ALA A 156       6.218  18.761 -36.355  1.00  0.62           H  
ATOM   2440  HA  ALA A 156       7.962  17.860 -38.382  1.00  0.62           H  
ATOM   2441 1HB  ALA A 156       5.924  17.899 -39.782  1.00  0.62           H  
ATOM   2442 2HB  ALA A 156       5.590  17.245 -38.171  1.00  0.62           H  
ATOM   2443 3HB  ALA A 156       5.127  18.904 -38.563  1.00  0.62           H  
ATOM   2444  N   GLU A 157       7.054  21.035 -38.681  1.00  0.62           N  
ATOM   2445  CA  GLU A 157       7.410  22.263 -39.384  1.00  0.62           C  
ATOM   2446  C   GLU A 157       8.852  22.629 -39.092  1.00  0.62           C  
ATOM   2447  O   GLU A 157       9.593  23.036 -39.989  1.00  0.62           O  
ATOM   2448  CB  GLU A 157       6.493  23.421 -38.973  1.00  0.62           C  
ATOM   2449  CG  GLU A 157       6.753  24.765 -39.696  1.00  0.62           C  
ATOM   2450  CD  GLU A 157       6.472  24.747 -41.189  1.00  0.62           C  
ATOM   2451  OE1 GLU A 157       5.767  23.873 -41.643  1.00  0.62           O  
ATOM   2452  OE2 GLU A 157       6.965  25.616 -41.871  1.00  0.62           O  
ATOM   2453  H   GLU A 157       6.333  21.072 -37.958  1.00  0.62           H  
ATOM   2454  HA  GLU A 157       7.306  22.094 -40.454  1.00  0.62           H  
ATOM   2455 1HB  GLU A 157       5.463  23.136 -39.153  1.00  0.62           H  
ATOM   2456 2HB  GLU A 157       6.593  23.599 -37.901  1.00  0.62           H  
ATOM   2457 1HG  GLU A 157       6.139  25.534 -39.234  1.00  0.62           H  
ATOM   2458 2HG  GLU A 157       7.795  25.038 -39.535  1.00  0.62           H  
ATOM   2459  N   MET A 158       9.271  22.453 -37.838  1.00  0.63           N  
ATOM   2460  CA  MET A 158      10.631  22.773 -37.467  1.00  0.63           C  
ATOM   2461  C   MET A 158      11.579  21.897 -38.270  1.00  0.63           C  
ATOM   2462  O   MET A 158      12.536  22.407 -38.843  1.00  0.63           O  
ATOM   2463  CB  MET A 158      10.862  22.574 -35.967  1.00  0.63           C  
ATOM   2464  CG  MET A 158      12.233  23.072 -35.480  1.00  0.63           C  
ATOM   2465  SD  MET A 158      12.477  22.934 -33.693  1.00  0.63           S  
ATOM   2466  CE  MET A 158      14.063  23.725 -33.433  1.00  0.63           C  
ATOM   2467  H   MET A 158       8.620  22.124 -37.129  1.00  0.63           H  
ATOM   2468  HA  MET A 158      10.831  23.812 -37.724  1.00  0.63           H  
ATOM   2469 1HB  MET A 158      10.069  23.060 -35.402  1.00  0.63           H  
ATOM   2470 2HB  MET A 158      10.804  21.509 -35.738  1.00  0.63           H  
ATOM   2471 1HG  MET A 158      12.971  22.474 -35.966  1.00  0.63           H  
ATOM   2472 2HG  MET A 158      12.388  24.107 -35.778  1.00  0.63           H  
ATOM   2473 1HE  MET A 158      14.317  23.694 -32.372  1.00  0.63           H  
ATOM   2474 2HE  MET A 158      14.834  23.216 -34.003  1.00  0.63           H  
ATOM   2475 3HE  MET A 158      14.010  24.763 -33.754  1.00  0.63           H  
ATOM   2476  N   LEU A 159      11.294  20.582 -38.338  1.00  0.64           N  
ATOM   2477  CA  LEU A 159      12.107  19.627 -39.096  1.00  0.64           C  
ATOM   2478  C   LEU A 159      12.102  19.838 -40.601  1.00  0.64           C  
ATOM   2479  O   LEU A 159      13.163  19.787 -41.228  1.00  0.64           O  
ATOM   2480  CB  LEU A 159      11.675  18.183 -38.780  1.00  0.64           C  
ATOM   2481  CG  LEU A 159      12.086  17.686 -37.392  1.00  0.64           C  
ATOM   2482  CD1 LEU A 159      11.439  16.351 -37.067  1.00  0.64           C  
ATOM   2483  CD2 LEU A 159      13.578  17.502 -37.404  1.00  0.64           C  
ATOM   2484  H   LEU A 159      10.480  20.235 -37.836  1.00  0.64           H  
ATOM   2485  HA  LEU A 159      13.127  19.712 -38.761  1.00  0.64           H  
ATOM   2486 1HB  LEU A 159      10.586  18.132 -38.842  1.00  0.64           H  
ATOM   2487 2HB  LEU A 159      12.093  17.516 -39.524  1.00  0.64           H  
ATOM   2488  HG  LEU A 159      11.788  18.421 -36.643  1.00  0.64           H  
ATOM   2489 1HD1 LEU A 159      11.764  16.016 -36.077  1.00  0.64           H  
ATOM   2490 2HD1 LEU A 159      10.360  16.461 -37.075  1.00  0.64           H  
ATOM   2491 3HD1 LEU A 159      11.737  15.616 -37.811  1.00  0.64           H  
ATOM   2492 1HD2 LEU A 159      13.917  17.157 -36.428  1.00  0.64           H  
ATOM   2493 2HD2 LEU A 159      13.820  16.765 -38.156  1.00  0.64           H  
ATOM   2494 3HD2 LEU A 159      14.065  18.426 -37.657  1.00  0.64           H  
ATOM   2495  N   GLY A 160      10.944  20.164 -41.176  1.00  0.66           N  
ATOM   2496  CA  GLY A 160      10.841  20.306 -42.624  1.00  0.66           C  
ATOM   2497  C   GLY A 160      10.026  19.165 -43.236  1.00  0.66           C  
ATOM   2498  O   GLY A 160      10.134  18.876 -44.434  1.00  0.66           O  
ATOM   2499  H   GLY A 160      10.102  20.256 -40.612  1.00  0.66           H  
ATOM   2500 1HA  GLY A 160      10.377  21.264 -42.857  1.00  0.66           H  
ATOM   2501 2HA  GLY A 160      11.836  20.322 -43.063  1.00  0.66           H  
ATOM   2502  N   ILE A 161       9.228  18.504 -42.402  1.00  0.68           N  
ATOM   2503  CA  ILE A 161       8.363  17.411 -42.816  1.00  0.68           C  
ATOM   2504  C   ILE A 161       7.049  17.934 -43.443  1.00  0.68           C  
ATOM   2505  O   ILE A 161       6.327  18.693 -42.793  1.00  0.68           O  
ATOM   2506  CB  ILE A 161       8.078  16.519 -41.605  1.00  0.68           C  
ATOM   2507  CG1 ILE A 161       9.389  15.905 -41.142  1.00  0.68           C  
ATOM   2508  CG2 ILE A 161       7.012  15.491 -41.916  1.00  0.68           C  
ATOM   2509  CD1 ILE A 161       9.335  15.218 -39.834  1.00  0.68           C  
ATOM   2510  H   ILE A 161       9.177  18.810 -41.433  1.00  0.68           H  
ATOM   2511  HA  ILE A 161       8.921  16.796 -43.503  1.00  0.68           H  
ATOM   2512  HB  ILE A 161       7.745  17.137 -40.802  1.00  0.68           H  
ATOM   2513 1HG1 ILE A 161       9.685  15.185 -41.869  1.00  0.68           H  
ATOM   2514 2HG1 ILE A 161      10.146  16.688 -41.092  1.00  0.68           H  
ATOM   2515 1HG2 ILE A 161       6.820  14.877 -41.060  1.00  0.68           H  
ATOM   2516 2HG2 ILE A 161       6.093  15.994 -42.213  1.00  0.68           H  
ATOM   2517 3HG2 ILE A 161       7.345  14.872 -42.712  1.00  0.68           H  
ATOM   2518 1HD1 ILE A 161      10.312  14.802 -39.605  1.00  0.68           H  
ATOM   2519 2HD1 ILE A 161       9.047  15.920 -39.061  1.00  0.68           H  
ATOM   2520 3HD1 ILE A 161       8.612  14.429 -39.886  1.00  0.68           H  
ATOM   2521  N   PRO A 162       6.703  17.543 -44.692  1.00  0.70           N  
ATOM   2522  CA  PRO A 162       5.510  17.958 -45.419  1.00  0.70           C  
ATOM   2523  C   PRO A 162       4.261  17.614 -44.636  1.00  0.70           C  
ATOM   2524  O   PRO A 162       4.226  16.626 -43.907  1.00  0.70           O  
ATOM   2525  CB  PRO A 162       5.590  17.141 -46.714  1.00  0.70           C  
ATOM   2526  CG  PRO A 162       7.053  16.852 -46.895  1.00  0.70           C  
ATOM   2527  CD  PRO A 162       7.601  16.681 -45.498  1.00  0.70           C  
ATOM   2528  HA  PRO A 162       5.564  19.037 -45.620  1.00  0.70           H  
ATOM   2529 1HB  PRO A 162       4.992  16.217 -46.614  1.00  0.70           H  
ATOM   2530 2HB  PRO A 162       5.159  17.711 -47.548  1.00  0.70           H  
ATOM   2531 1HG  PRO A 162       7.180  15.937 -47.503  1.00  0.70           H  
ATOM   2532 2HG  PRO A 162       7.541  17.669 -47.445  1.00  0.70           H  
ATOM   2533 1HD  PRO A 162       7.535  15.639 -45.180  1.00  0.70           H  
ATOM   2534 2HD  PRO A 162       8.630  17.062 -45.536  1.00  0.70           H  
ATOM   2535  N   GLU A 163       3.202  18.392 -44.826  1.00  0.72           N  
ATOM   2536  CA  GLU A 163       1.976  18.160 -44.071  1.00  0.72           C  
ATOM   2537  C   GLU A 163       1.404  16.757 -44.267  1.00  0.72           C  
ATOM   2538  O   GLU A 163       0.927  16.134 -43.313  1.00  0.72           O  
ATOM   2539  CB  GLU A 163       0.917  19.190 -44.460  1.00  0.72           C  
ATOM   2540  CG  GLU A 163       1.200  20.615 -43.991  1.00  0.72           C  
ATOM   2541  CD  GLU A 163       0.172  21.617 -44.488  1.00  0.72           C  
ATOM   2542  OE1 GLU A 163      -0.655  21.246 -45.287  1.00  0.72           O  
ATOM   2543  OE2 GLU A 163       0.218  22.751 -44.063  1.00  0.72           O  
ATOM   2544  H   GLU A 163       3.260  19.177 -45.458  1.00  0.72           H  
ATOM   2545  HA  GLU A 163       2.202  18.292 -43.028  1.00  0.72           H  
ATOM   2546 1HB  GLU A 163       0.809  19.209 -45.544  1.00  0.72           H  
ATOM   2547 2HB  GLU A 163      -0.044  18.890 -44.043  1.00  0.72           H  
ATOM   2548 1HG  GLU A 163       1.192  20.625 -42.908  1.00  0.72           H  
ATOM   2549 2HG  GLU A 163       2.193  20.911 -44.324  1.00  0.72           H  
ATOM   2550  N   SER A 164       1.513  16.223 -45.479  1.00  0.73           N  
ATOM   2551  CA  SER A 164       0.982  14.894 -45.771  1.00  0.73           C  
ATOM   2552  C   SER A 164       1.677  13.771 -44.991  1.00  0.73           C  
ATOM   2553  O   SER A 164       1.127  12.674 -44.868  1.00  0.73           O  
ATOM   2554  CB  SER A 164       1.083  14.606 -47.256  1.00  0.73           C  
ATOM   2555  OG  SER A 164       2.419  14.487 -47.668  1.00  0.73           O  
ATOM   2556  H   SER A 164       1.942  16.764 -46.213  1.00  0.73           H  
ATOM   2557  HA  SER A 164      -0.073  14.889 -45.495  1.00  0.73           H  
ATOM   2558 1HB  SER A 164       0.552  13.680 -47.478  1.00  0.73           H  
ATOM   2559 2HB  SER A 164       0.597  15.403 -47.815  1.00  0.73           H  
ATOM   2560  HG  SER A 164       2.821  13.795 -47.103  1.00  0.73           H  
ATOM   2561  N   ASP A 165       2.882  14.036 -44.476  1.00  0.74           N  
ATOM   2562  CA  ASP A 165       3.638  13.042 -43.736  1.00  0.74           C  
ATOM   2563  C   ASP A 165       3.532  13.236 -42.223  1.00  0.74           C  
ATOM   2564  O   ASP A 165       4.206  12.546 -41.460  1.00  0.74           O  
ATOM   2565  CB  ASP A 165       5.106  13.088 -44.140  1.00  0.74           C  
ATOM   2566  CG  ASP A 165       5.346  12.719 -45.611  1.00  0.74           C  
ATOM   2567  OD1 ASP A 165       4.536  12.029 -46.183  1.00  0.74           O  
ATOM   2568  OD2 ASP A 165       6.376  13.101 -46.135  1.00  0.74           O  
ATOM   2569  H   ASP A 165       3.281  14.970 -44.558  1.00  0.74           H  
ATOM   2570  HA  ASP A 165       3.242  12.056 -43.976  1.00  0.74           H  
ATOM   2571 1HB  ASP A 165       5.468  14.105 -43.987  1.00  0.74           H  
ATOM   2572 2HB  ASP A 165       5.689  12.428 -43.498  1.00  0.74           H  
ATOM   2573  N   ARG A 166       2.711  14.185 -41.769  1.00  0.74           N  
ATOM   2574  CA  ARG A 166       2.650  14.436 -40.334  1.00  0.74           C  
ATOM   2575  C   ARG A 166       1.860  13.410 -39.537  1.00  0.74           C  
ATOM   2576  O   ARG A 166       2.245  13.043 -38.433  1.00  0.74           O  
ATOM   2577  CB  ARG A 166       2.068  15.805 -40.069  1.00  0.74           C  
ATOM   2578  CG  ARG A 166       2.971  16.909 -40.483  1.00  0.74           C  
ATOM   2579  CD  ARG A 166       2.366  18.235 -40.262  1.00  0.74           C  
ATOM   2580  NE  ARG A 166       3.251  19.336 -40.682  1.00  0.74           N  
ATOM   2581  CZ  ARG A 166       2.947  20.648 -40.556  1.00  0.74           C  
ATOM   2582  NH1 ARG A 166       1.812  21.029 -40.033  1.00  0.74           N  
ATOM   2583  NH2 ARG A 166       3.767  21.590 -40.955  1.00  0.74           N  
ATOM   2584  H   ARG A 166       2.147  14.753 -42.405  1.00  0.74           H  
ATOM   2585  HA  ARG A 166       3.671  14.443 -39.965  1.00  0.74           H  
ATOM   2586 1HB  ARG A 166       1.133  15.917 -40.618  1.00  0.74           H  
ATOM   2587 2HB  ARG A 166       1.852  15.919 -39.008  1.00  0.74           H  
ATOM   2588 1HG  ARG A 166       3.858  16.823 -39.902  1.00  0.74           H  
ATOM   2589 2HG  ARG A 166       3.226  16.795 -41.533  1.00  0.74           H  
ATOM   2590 1HD  ARG A 166       1.440  18.306 -40.831  1.00  0.74           H  
ATOM   2591 2HD  ARG A 166       2.141  18.348 -39.225  1.00  0.74           H  
ATOM   2592  HE  ARG A 166       4.149  19.096 -41.106  1.00  0.74           H  
ATOM   2593 1HH1 ARG A 166       1.131  20.349 -39.728  1.00  0.74           H  
ATOM   2594 2HH1 ARG A 166       1.642  22.036 -39.964  1.00  0.74           H  
ATOM   2595 1HH2 ARG A 166       4.658  21.369 -41.384  1.00  0.74           H  
ATOM   2596 2HH2 ARG A 166       3.465  22.561 -40.839  1.00  0.74           H  
ATOM   2597  N   ALA A 167       0.760  12.911 -40.083  1.00  0.73           N  
ATOM   2598  CA  ALA A 167      -0.063  11.975 -39.328  1.00  0.73           C  
ATOM   2599  C   ALA A 167       0.716  10.746 -38.791  1.00  0.73           C  
ATOM   2600  O   ALA A 167       0.617  10.484 -37.590  1.00  0.73           O  
ATOM   2601  CB  ALA A 167      -1.250  11.531 -40.173  1.00  0.73           C  
ATOM   2602  H   ALA A 167       0.478  13.207 -41.008  1.00  0.73           H  
ATOM   2603  HA  ALA A 167      -0.451  12.511 -38.461  1.00  0.73           H  
ATOM   2604 1HB  ALA A 167      -1.890  10.881 -39.577  1.00  0.73           H  
ATOM   2605 2HB  ALA A 167      -1.815  12.410 -40.482  1.00  0.73           H  
ATOM   2606 3HB  ALA A 167      -0.936  11.001 -41.052  1.00  0.73           H  
ATOM   2607  N   PRO A 168       1.554  10.014 -39.584  1.00  0.71           N  
ATOM   2608  CA  PRO A 168       2.319   8.865 -39.132  1.00  0.71           C  
ATOM   2609  C   PRO A 168       3.374   9.216 -38.098  1.00  0.71           C  
ATOM   2610  O   PRO A 168       3.858   8.330 -37.394  1.00  0.71           O  
ATOM   2611  CB  PRO A 168       2.950   8.320 -40.422  1.00  0.71           C  
ATOM   2612  CG  PRO A 168       2.979   9.466 -41.354  1.00  0.71           C  
ATOM   2613  CD  PRO A 168       1.714  10.235 -41.055  1.00  0.71           C  
ATOM   2614  HA  PRO A 168       1.621   8.124 -38.716  1.00  0.71           H  
ATOM   2615 1HB  PRO A 168       3.957   7.935 -40.206  1.00  0.71           H  
ATOM   2616 2HB  PRO A 168       2.362   7.472 -40.801  1.00  0.71           H  
ATOM   2617 1HG  PRO A 168       3.886  10.063 -41.164  1.00  0.71           H  
ATOM   2618 2HG  PRO A 168       3.039   9.128 -42.397  1.00  0.71           H  
ATOM   2619 1HD  PRO A 168       1.908  11.220 -41.348  1.00  0.71           H  
ATOM   2620 2HD  PRO A 168       0.881   9.793 -41.609  1.00  0.71           H  
ATOM   2621  N   LEU A 169       3.729  10.497 -37.964  1.00  0.70           N  
ATOM   2622  CA  LEU A 169       4.756  10.842 -37.003  1.00  0.70           C  
ATOM   2623  C   LEU A 169       4.284  10.520 -35.602  1.00  0.70           C  
ATOM   2624  O   LEU A 169       5.082  10.176 -34.729  1.00  0.70           O  
ATOM   2625  CB  LEU A 169       5.078  12.334 -37.034  1.00  0.70           C  
ATOM   2626  CG  LEU A 169       5.709  12.884 -38.278  1.00  0.70           C  
ATOM   2627  CD1 LEU A 169       5.862  14.388 -38.080  1.00  0.70           C  
ATOM   2628  CD2 LEU A 169       7.016  12.193 -38.571  1.00  0.70           C  
ATOM   2629  H   LEU A 169       3.289  11.249 -38.489  1.00  0.70           H  
ATOM   2630  HA  LEU A 169       5.651  10.269 -37.216  1.00  0.70           H  
ATOM   2631 1HB  LEU A 169       4.151  12.869 -36.885  1.00  0.70           H  
ATOM   2632 2HB  LEU A 169       5.723  12.572 -36.208  1.00  0.70           H  
ATOM   2633  HG  LEU A 169       5.041  12.717 -39.113  1.00  0.70           H  
ATOM   2634 1HD1 LEU A 169       6.281  14.841 -38.954  1.00  0.70           H  
ATOM   2635 2HD1 LEU A 169       4.885  14.826 -37.883  1.00  0.70           H  
ATOM   2636 3HD1 LEU A 169       6.520  14.576 -37.232  1.00  0.70           H  
ATOM   2637 1HD2 LEU A 169       7.439  12.589 -39.484  1.00  0.70           H  
ATOM   2638 2HD2 LEU A 169       7.700  12.346 -37.756  1.00  0.70           H  
ATOM   2639 3HD2 LEU A 169       6.828  11.144 -38.698  1.00  0.70           H  
ATOM   2640  N   ARG A 170       2.981  10.644 -35.357  1.00  0.69           N  
ATOM   2641  CA  ARG A 170       2.517  10.410 -34.007  1.00  0.69           C  
ATOM   2642  C   ARG A 170       2.610   8.919 -33.627  1.00  0.69           C  
ATOM   2643  O   ARG A 170       3.318   8.619 -32.663  1.00  0.69           O  
ATOM   2644  CB  ARG A 170       1.155  11.051 -33.771  1.00  0.69           C  
ATOM   2645  CG  ARG A 170       0.556  10.823 -32.393  1.00  0.69           C  
ATOM   2646  CD  ARG A 170      -0.805  11.412 -32.287  1.00  0.69           C  
ATOM   2647  NE  ARG A 170      -1.738  10.748 -33.191  1.00  0.69           N  
ATOM   2648  CZ  ARG A 170      -2.340   9.568 -32.936  1.00  0.69           C  
ATOM   2649  NH1 ARG A 170      -2.116   8.952 -31.796  1.00  0.69           N  
ATOM   2650  NH2 ARG A 170      -3.156   9.032 -33.832  1.00  0.69           N  
ATOM   2651  H   ARG A 170       2.321  10.867 -36.108  1.00  0.69           H  
ATOM   2652  HA  ARG A 170       3.190  10.946 -33.334  1.00  0.69           H  
ATOM   2653 1HB  ARG A 170       1.324  12.107 -33.806  1.00  0.69           H  
ATOM   2654 2HB  ARG A 170       0.446  10.880 -34.552  1.00  0.69           H  
ATOM   2655 1HG  ARG A 170       0.487   9.751 -32.198  1.00  0.69           H  
ATOM   2656 2HG  ARG A 170       1.189  11.287 -31.640  1.00  0.69           H  
ATOM   2657 1HD  ARG A 170      -1.174  11.298 -31.266  1.00  0.69           H  
ATOM   2658 2HD  ARG A 170      -0.771  12.472 -32.541  1.00  0.69           H  
ATOM   2659  HE  ARG A 170      -1.932  11.194 -34.077  1.00  0.69           H  
ATOM   2660 1HH1 ARG A 170      -1.501   9.371 -31.108  1.00  0.69           H  
ATOM   2661 2HH1 ARG A 170      -2.567   8.073 -31.598  1.00  0.69           H  
ATOM   2662 1HH2 ARG A 170      -3.326   9.507 -34.709  1.00  0.69           H  
ATOM   2663 2HH2 ARG A 170      -3.608   8.150 -33.639  1.00  0.69           H  
ATOM   2664  N   PRO A 171       1.921   7.956 -34.293  1.00  0.68           N  
ATOM   2665  CA  PRO A 171       2.080   6.537 -34.039  1.00  0.68           C  
ATOM   2666  C   PRO A 171       3.532   6.081 -34.080  1.00  0.68           C  
ATOM   2667  O   PRO A 171       3.950   5.294 -33.233  1.00  0.68           O  
ATOM   2668  CB  PRO A 171       1.304   5.908 -35.196  1.00  0.68           C  
ATOM   2669  CG  PRO A 171       0.239   6.903 -35.509  1.00  0.68           C  
ATOM   2670  CD  PRO A 171       0.909   8.245 -35.331  1.00  0.68           C  
ATOM   2671  HA  PRO A 171       1.622   6.286 -33.072  1.00  0.68           H  
ATOM   2672 1HB  PRO A 171       1.983   5.732 -36.044  1.00  0.68           H  
ATOM   2673 2HB  PRO A 171       0.908   4.928 -34.891  1.00  0.68           H  
ATOM   2674 1HG  PRO A 171      -0.131   6.752 -36.534  1.00  0.68           H  
ATOM   2675 2HG  PRO A 171      -0.621   6.770 -34.836  1.00  0.68           H  
ATOM   2676 1HD  PRO A 171       1.369   8.581 -36.247  1.00  0.68           H  
ATOM   2677 2HD  PRO A 171       0.135   8.884 -34.991  1.00  0.68           H  
ATOM   2678  N   TRP A 172       4.356   6.648 -34.985  1.00  0.69           N  
ATOM   2679  CA  TRP A 172       5.746   6.214 -35.005  1.00  0.69           C  
ATOM   2680  C   TRP A 172       6.432   6.566 -33.720  1.00  0.69           C  
ATOM   2681  O   TRP A 172       7.074   5.721 -33.093  1.00  0.69           O  
ATOM   2682  CB  TRP A 172       6.538   6.896 -36.120  1.00  0.69           C  
ATOM   2683  CG  TRP A 172       6.464   6.267 -37.474  1.00  0.69           C  
ATOM   2684  CD1 TRP A 172       6.187   4.972 -37.778  1.00  0.69           C  
ATOM   2685  CD2 TRP A 172       6.696   6.936 -38.733  1.00  0.69           C  
ATOM   2686  NE1 TRP A 172       6.240   4.787 -39.137  1.00  0.69           N  
ATOM   2687  CE2 TRP A 172       6.550   5.987 -39.734  1.00  0.69           C  
ATOM   2688  CE3 TRP A 172       7.015   8.239 -39.075  1.00  0.69           C  
ATOM   2689  CZ2 TRP A 172       6.716   6.308 -41.075  1.00  0.69           C  
ATOM   2690  CZ3 TRP A 172       7.178   8.572 -40.413  1.00  0.69           C  
ATOM   2691  CH2 TRP A 172       7.035   7.632 -41.386  1.00  0.69           C  
ATOM   2692  H   TRP A 172       4.037   7.316 -35.689  1.00  0.69           H  
ATOM   2693  HA  TRP A 172       5.771   5.136 -35.140  1.00  0.69           H  
ATOM   2694 1HB  TRP A 172       6.197   7.927 -36.215  1.00  0.69           H  
ATOM   2695 2HB  TRP A 172       7.590   6.938 -35.831  1.00  0.69           H  
ATOM   2696  HD1 TRP A 172       5.967   4.194 -37.051  1.00  0.69           H  
ATOM   2697  HE1 TRP A 172       6.081   3.883 -39.634  1.00  0.69           H  
ATOM   2698  HE3 TRP A 172       7.136   8.976 -38.297  1.00  0.69           H  
ATOM   2699  HZ2 TRP A 172       6.603   5.565 -41.865  1.00  0.69           H  
ATOM   2700  HZ3 TRP A 172       7.430   9.604 -40.665  1.00  0.69           H  
ATOM   2701  HH2 TRP A 172       7.172   7.921 -42.427  1.00  0.69           H  
ATOM   2702  N   SER A 173       6.251   7.808 -33.292  1.00  0.71           N  
ATOM   2703  CA  SER A 173       6.896   8.261 -32.092  1.00  0.71           C  
ATOM   2704  C   SER A 173       6.422   7.460 -30.906  1.00  0.71           C  
ATOM   2705  O   SER A 173       7.238   7.001 -30.108  1.00  0.71           O  
ATOM   2706  CB  SER A 173       6.623   9.728 -31.872  1.00  0.71           C  
ATOM   2707  OG  SER A 173       7.271  10.182 -30.725  1.00  0.71           O  
ATOM   2708  H   SER A 173       5.688   8.476 -33.821  1.00  0.71           H  
ATOM   2709  HA  SER A 173       7.970   8.117 -32.203  1.00  0.71           H  
ATOM   2710 1HB  SER A 173       6.963  10.282 -32.728  1.00  0.71           H  
ATOM   2711 2HB  SER A 173       5.549   9.896 -31.782  1.00  0.71           H  
ATOM   2712  HG  SER A 173       8.208   9.934 -30.840  1.00  0.71           H  
ATOM   2713  N   ALA A 174       5.107   7.257 -30.800  1.00  0.74           N  
ATOM   2714  CA  ALA A 174       4.558   6.535 -29.664  1.00  0.74           C  
ATOM   2715  C   ALA A 174       5.116   5.117 -29.564  1.00  0.74           C  
ATOM   2716  O   ALA A 174       5.510   4.671 -28.478  1.00  0.74           O  
ATOM   2717  CB  ALA A 174       3.048   6.476 -29.792  1.00  0.74           C  
ATOM   2718  H   ALA A 174       4.479   7.642 -31.508  1.00  0.74           H  
ATOM   2719  HA  ALA A 174       4.828   7.076 -28.757  1.00  0.74           H  
ATOM   2720 1HB  ALA A 174       2.629   5.960 -28.933  1.00  0.74           H  
ATOM   2721 2HB  ALA A 174       2.651   7.491 -29.842  1.00  0.74           H  
ATOM   2722 3HB  ALA A 174       2.789   5.937 -30.706  1.00  0.74           H  
ATOM   2723  N   ASP A 175       5.221   4.427 -30.702  1.00  0.79           N  
ATOM   2724  CA  ASP A 175       5.744   3.075 -30.679  1.00  0.79           C  
ATOM   2725  C   ASP A 175       7.214   3.069 -30.295  1.00  0.79           C  
ATOM   2726  O   ASP A 175       7.648   2.255 -29.481  1.00  0.79           O  
ATOM   2727  CB  ASP A 175       5.532   2.405 -32.034  1.00  0.79           C  
ATOM   2728  CG  ASP A 175       4.079   2.020 -32.318  1.00  0.79           C  
ATOM   2729  OD1 ASP A 175       3.284   2.044 -31.405  1.00  0.79           O  
ATOM   2730  OD2 ASP A 175       3.783   1.664 -33.440  1.00  0.79           O  
ATOM   2731  H   ASP A 175       4.899   4.829 -31.585  1.00  0.79           H  
ATOM   2732  HA  ASP A 175       5.196   2.506 -29.928  1.00  0.79           H  
ATOM   2733 1HB  ASP A 175       5.852   3.099 -32.806  1.00  0.79           H  
ATOM   2734 2HB  ASP A 175       6.137   1.519 -32.111  1.00  0.79           H  
ATOM   2735  N   ILE A 176       7.980   4.030 -30.797  1.00  0.86           N  
ATOM   2736  CA  ILE A 176       9.397   4.091 -30.478  1.00  0.86           C  
ATOM   2737  C   ILE A 176       9.571   4.363 -28.986  1.00  0.86           C  
ATOM   2738  O   ILE A 176      10.373   3.716 -28.311  1.00  0.86           O  
ATOM   2739  CB  ILE A 176      10.118   5.166 -31.313  1.00  0.86           C  
ATOM   2740  CG1 ILE A 176      10.114   4.752 -32.810  1.00  0.86           C  
ATOM   2741  CG2 ILE A 176      11.556   5.305 -30.836  1.00  0.86           C  
ATOM   2742  CD1 ILE A 176      10.523   5.864 -33.774  1.00  0.86           C  
ATOM   2743  H   ILE A 176       7.586   4.708 -31.453  1.00  0.86           H  
ATOM   2744  HA  ILE A 176       9.846   3.124 -30.708  1.00  0.86           H  
ATOM   2745  HB  ILE A 176       9.592   6.123 -31.218  1.00  0.86           H  
ATOM   2746 1HG1 ILE A 176      10.786   3.914 -32.940  1.00  0.86           H  
ATOM   2747 2HG1 ILE A 176       9.120   4.427 -33.069  1.00  0.86           H  
ATOM   2748 1HG2 ILE A 176      12.068   6.051 -31.435  1.00  0.86           H  
ATOM   2749 2HG2 ILE A 176      11.569   5.601 -29.786  1.00  0.86           H  
ATOM   2750 3HG2 ILE A 176      12.054   4.348 -30.957  1.00  0.86           H  
ATOM   2751 1HD1 ILE A 176      10.477   5.494 -34.797  1.00  0.86           H  
ATOM   2752 2HD1 ILE A 176       9.832   6.702 -33.666  1.00  0.86           H  
ATOM   2753 3HD1 ILE A 176      11.536   6.195 -33.550  1.00  0.86           H  
ATOM   2754  N   CYS A 177       8.780   5.311 -28.462  1.00  0.95           N  
ATOM   2755  CA  CYS A 177       8.857   5.723 -27.068  1.00  0.95           C  
ATOM   2756  C   CYS A 177       8.482   4.616 -26.091  1.00  0.95           C  
ATOM   2757  O   CYS A 177       8.948   4.597 -24.947  1.00  0.95           O  
ATOM   2758  CB  CYS A 177       7.960   6.925 -26.814  1.00  0.95           C  
ATOM   2759  SG  CYS A 177       8.494   8.393 -27.689  1.00  0.95           S  
ATOM   2760  H   CYS A 177       8.122   5.792 -29.072  1.00  0.95           H  
ATOM   2761  HA  CYS A 177       9.872   6.030 -26.888  1.00  0.95           H  
ATOM   2762 1HB  CYS A 177       6.939   6.697 -27.129  1.00  0.95           H  
ATOM   2763 2HB  CYS A 177       7.939   7.152 -25.750  1.00  0.95           H  
ATOM   2764  HG  CYS A 177       8.083   7.954 -28.901  1.00  0.95           H  
ATOM   2765  N   GLY A 178       7.699   3.640 -26.548  1.00  1.07           N  
ATOM   2766  CA  GLY A 178       7.337   2.499 -25.717  1.00  1.07           C  
ATOM   2767  C   GLY A 178       8.581   1.741 -25.225  1.00  1.07           C  
ATOM   2768  O   GLY A 178       8.551   1.065 -24.200  1.00  1.07           O  
ATOM   2769  H   GLY A 178       7.296   3.722 -27.484  1.00  1.07           H  
ATOM   2770 1HA  GLY A 178       6.748   2.839 -24.864  1.00  1.07           H  
ATOM   2771 2HA  GLY A 178       6.705   1.825 -26.295  1.00  1.07           H  
ATOM   2772  N   MET A 179       9.717   1.896 -25.908  1.00  1.21           N  
ATOM   2773  CA  MET A 179      10.939   1.204 -25.517  1.00  1.21           C  
ATOM   2774  C   MET A 179      11.689   1.861 -24.386  1.00  1.21           C  
ATOM   2775  O   MET A 179      12.755   1.385 -23.989  1.00  1.21           O  
ATOM   2776  CB  MET A 179      11.845   1.072 -26.695  1.00  1.21           C  
ATOM   2777  CG  MET A 179      11.314   0.207 -27.710  1.00  1.21           C  
ATOM   2778  SD  MET A 179      11.187  -1.481 -27.149  1.00  1.21           S  
ATOM   2779  CE  MET A 179       9.495  -1.485 -26.595  1.00  1.21           C  
ATOM   2780  H   MET A 179       9.745   2.498 -26.735  1.00  1.21           H  
ATOM   2781  HA  MET A 179      10.667   0.208 -25.178  1.00  1.21           H  
ATOM   2782 1HB  MET A 179      11.956   2.054 -27.134  1.00  1.21           H  
ATOM   2783 2HB  MET A 179      12.816   0.708 -26.379  1.00  1.21           H  
ATOM   2784 1HG  MET A 179      10.322   0.572 -27.943  1.00  1.21           H  
ATOM   2785 2HG  MET A 179      11.933   0.243 -28.609  1.00  1.21           H  
ATOM   2786 1HE  MET A 179       9.229  -2.476 -26.246  1.00  1.21           H  
ATOM   2787 2HE  MET A 179       9.374  -0.789 -25.796  1.00  1.21           H  
ATOM   2788 3HE  MET A 179       8.854  -1.206 -27.422  1.00  1.21           H  
ATOM   2789  N   TYR A 180      11.142   2.938 -23.844  1.00  1.37           N  
ATOM   2790  CA  TYR A 180      11.773   3.561 -22.710  1.00  1.37           C  
ATOM   2791  C   TYR A 180      10.967   3.198 -21.458  1.00  1.37           C  
ATOM   2792  O   TYR A 180      11.259   3.673 -20.359  1.00  1.37           O  
ATOM   2793  CB  TYR A 180      11.884   5.063 -22.927  1.00  1.37           C  
ATOM   2794  CG  TYR A 180      12.696   5.407 -24.192  1.00  1.37           C  
ATOM   2795  CD1 TYR A 180      12.059   6.035 -25.227  1.00  1.37           C  
ATOM   2796  CD2 TYR A 180      14.039   5.058 -24.325  1.00  1.37           C  
ATOM   2797  CE1 TYR A 180      12.724   6.340 -26.406  1.00  1.37           C  
ATOM   2798  CE2 TYR A 180      14.722   5.363 -25.509  1.00  1.37           C  
ATOM   2799  CZ  TYR A 180      14.057   6.004 -26.549  1.00  1.37           C  
ATOM   2800  OH  TYR A 180      14.702   6.319 -27.736  1.00  1.37           O  
ATOM   2801  H   TYR A 180      10.280   3.334 -24.220  1.00  1.37           H  
ATOM   2802  HA  TYR A 180      12.775   3.155 -22.585  1.00  1.37           H  
ATOM   2803 1HB  TYR A 180      10.884   5.492 -23.029  1.00  1.37           H  
ATOM   2804 2HB  TYR A 180      12.364   5.530 -22.067  1.00  1.37           H  
ATOM   2805  HD1 TYR A 180      11.015   6.296 -25.101  1.00  1.37           H  
ATOM   2806  HD2 TYR A 180      14.555   4.547 -23.512  1.00  1.37           H  
ATOM   2807  HE1 TYR A 180      12.195   6.843 -27.217  1.00  1.37           H  
ATOM   2808  HE2 TYR A 180      15.774   5.093 -25.617  1.00  1.37           H  
ATOM   2809  HH  TYR A 180      15.617   5.983 -27.739  1.00  1.37           H  
ATOM   2810  N   GLU A 181       9.959   2.326 -21.629  1.00  1.53           N  
ATOM   2811  CA  GLU A 181       9.166   1.833 -20.514  1.00  1.53           C  
ATOM   2812  C   GLU A 181       9.897   0.642 -19.927  1.00  1.53           C  
ATOM   2813  O   GLU A 181      10.687  -0.010 -20.608  1.00  1.53           O  
ATOM   2814  CB  GLU A 181       7.740   1.463 -20.953  1.00  1.53           C  
ATOM   2815  CG  GLU A 181       6.937   2.670 -21.406  1.00  1.53           C  
ATOM   2816  CD  GLU A 181       5.495   2.404 -21.876  1.00  1.53           C  
ATOM   2817  OE1 GLU A 181       5.155   1.271 -22.126  1.00  1.53           O  
ATOM   2818  OE2 GLU A 181       4.746   3.371 -21.987  1.00  1.53           O  
ATOM   2819  H   GLU A 181       9.731   1.968 -22.557  1.00  1.53           H  
ATOM   2820  HA  GLU A 181       9.104   2.606 -19.752  1.00  1.53           H  
ATOM   2821 1HB  GLU A 181       7.781   0.741 -21.768  1.00  1.53           H  
ATOM   2822 2HB  GLU A 181       7.212   0.991 -20.123  1.00  1.53           H  
ATOM   2823 1HG  GLU A 181       6.897   3.334 -20.550  1.00  1.53           H  
ATOM   2824 2HG  GLU A 181       7.489   3.173 -22.202  1.00  1.53           H  
ATOM   2825  N   LEU A 182       9.663   0.345 -18.668  1.00  1.64           N  
ATOM   2826  CA  LEU A 182      10.320  -0.816 -18.107  1.00  1.64           C  
ATOM   2827  C   LEU A 182       9.606  -2.089 -18.502  1.00  1.64           C  
ATOM   2828  O   LEU A 182       8.378  -2.153 -18.470  1.00  1.64           O  
ATOM   2829  CB  LEU A 182      10.352  -0.697 -16.599  1.00  1.64           C  
ATOM   2830  CG  LEU A 182      11.119   0.446 -16.089  1.00  1.64           C  
ATOM   2831  CD1 LEU A 182      10.915   0.569 -14.635  1.00  1.64           C  
ATOM   2832  CD2 LEU A 182      12.577   0.224 -16.389  1.00  1.64           C  
ATOM   2833  H   LEU A 182       9.030   0.901 -18.114  1.00  1.64           H  
ATOM   2834  HA  LEU A 182      11.342  -0.858 -18.483  1.00  1.64           H  
ATOM   2835 1HB  LEU A 182       9.336  -0.636 -16.214  1.00  1.64           H  
ATOM   2836 2HB  LEU A 182      10.825  -1.585 -16.222  1.00  1.64           H  
ATOM   2837  HG  LEU A 182      10.777   1.337 -16.559  1.00  1.64           H  
ATOM   2838 1HD1 LEU A 182      11.481   1.412 -14.269  1.00  1.64           H  
ATOM   2839 2HD1 LEU A 182       9.853   0.719 -14.428  1.00  1.64           H  
ATOM   2840 3HD1 LEU A 182      11.254  -0.316 -14.148  1.00  1.64           H  
ATOM   2841 1HD2 LEU A 182      13.163   1.057 -16.016  1.00  1.64           H  
ATOM   2842 2HD2 LEU A 182      12.908  -0.694 -15.904  1.00  1.64           H  
ATOM   2843 3HD2 LEU A 182      12.715   0.138 -17.469  1.00  1.64           H  
ATOM   2844  N   ASN A 183      10.384  -3.108 -18.848  1.00  1.70           N  
ATOM   2845  CA  ASN A 183       9.861  -4.426 -19.188  1.00  1.70           C  
ATOM   2846  C   ASN A 183       8.658  -4.399 -20.149  1.00  1.70           C  
ATOM   2847  O   ASN A 183       7.603  -4.932 -19.803  1.00  1.70           O  
ATOM   2848  CB  ASN A 183       9.494  -5.177 -17.924  1.00  1.70           C  
ATOM   2849  CG  ASN A 183      10.692  -5.409 -17.027  1.00  1.70           C  
ATOM   2850  OD1 ASN A 183      11.828  -5.069 -17.384  1.00  1.70           O  
ATOM   2851  ND2 ASN A 183      10.459  -5.988 -15.877  1.00  1.70           N  
ATOM   2852  H   ASN A 183      11.384  -2.961 -18.867  1.00  1.70           H  
ATOM   2853  HA  ASN A 183      10.653  -4.987 -19.683  1.00  1.70           H  
ATOM   2854 1HB  ASN A 183       8.733  -4.624 -17.372  1.00  1.70           H  
ATOM   2855 2HB  ASN A 183       9.065  -6.142 -18.190  1.00  1.70           H  
ATOM   2856 1HD2 ASN A 183      11.214  -6.170 -15.245  1.00  1.70           H  
ATOM   2857 2HD2 ASN A 183       9.526  -6.250 -15.627  1.00  1.70           H  
ATOM   2858  N   PRO A 184       8.770  -3.818 -21.358  1.00  1.68           N  
ATOM   2859  CA  PRO A 184       7.675  -3.717 -22.294  1.00  1.68           C  
ATOM   2860  C   PRO A 184       7.339  -5.121 -22.805  1.00  1.68           C  
ATOM   2861  O   PRO A 184       8.237  -5.958 -22.901  1.00  1.68           O  
ATOM   2862  CB  PRO A 184       8.265  -2.840 -23.408  1.00  1.68           C  
ATOM   2863  CG  PRO A 184       9.767  -3.060 -23.320  1.00  1.68           C  
ATOM   2864  CD  PRO A 184      10.047  -3.275 -21.843  1.00  1.68           C  
ATOM   2865  HA  PRO A 184       6.848  -3.206 -21.794  1.00  1.68           H  
ATOM   2866 1HB  PRO A 184       7.842  -3.149 -24.380  1.00  1.68           H  
ATOM   2867 2HB  PRO A 184       7.980  -1.782 -23.254  1.00  1.68           H  
ATOM   2868 1HG  PRO A 184      10.062  -3.915 -23.944  1.00  1.68           H  
ATOM   2869 2HG  PRO A 184      10.297  -2.176 -23.715  1.00  1.68           H  
ATOM   2870 1HD  PRO A 184      10.865  -3.991 -21.715  1.00  1.68           H  
ATOM   2871 2HD  PRO A 184      10.261  -2.308 -21.383  1.00  1.68           H  
ATOM   2872  N   PRO A 185       6.081  -5.406 -23.175  1.00  1.60           N  
ATOM   2873  CA  PRO A 185       5.663  -6.637 -23.817  1.00  1.60           C  
ATOM   2874  C   PRO A 185       6.411  -6.796 -25.126  1.00  1.60           C  
ATOM   2875  O   PRO A 185       6.653  -5.811 -25.830  1.00  1.60           O  
ATOM   2876  CB  PRO A 185       4.162  -6.419 -24.044  1.00  1.60           C  
ATOM   2877  CG  PRO A 185       3.763  -5.405 -22.992  1.00  1.60           C  
ATOM   2878  CD  PRO A 185       4.977  -4.501 -22.822  1.00  1.60           C  
ATOM   2879  HA  PRO A 185       5.854  -7.486 -23.146  1.00  1.60           H  
ATOM   2880 1HB  PRO A 185       3.983  -6.080 -25.067  1.00  1.60           H  
ATOM   2881 2HB  PRO A 185       3.628  -7.374 -23.932  1.00  1.60           H  
ATOM   2882 1HG  PRO A 185       2.867  -4.853 -23.320  1.00  1.60           H  
ATOM   2883 2HG  PRO A 185       3.492  -5.919 -22.058  1.00  1.60           H  
ATOM   2884 1HD  PRO A 185       4.951  -3.630 -23.484  1.00  1.60           H  
ATOM   2885 2HD  PRO A 185       5.012  -4.230 -21.758  1.00  1.60           H  
ATOM   2886  N   LYS A 186       6.676  -8.038 -25.515  1.00  1.48           N  
ATOM   2887  CA  LYS A 186       7.383  -8.296 -26.767  1.00  1.48           C  
ATOM   2888  C   LYS A 186       6.634  -7.718 -27.966  1.00  1.48           C  
ATOM   2889  O   LYS A 186       7.256  -7.262 -28.925  1.00  1.48           O  
ATOM   2890  CB  LYS A 186       7.605  -9.795 -26.947  1.00  1.48           C  
ATOM   2891  CG  LYS A 186       8.628 -10.387 -25.977  1.00  1.48           C  
ATOM   2892  CD  LYS A 186       8.801 -11.891 -26.180  1.00  1.48           C  
ATOM   2893  CE  LYS A 186       9.820 -12.469 -25.200  1.00  1.48           C  
ATOM   2894  NZ  LYS A 186       9.969 -13.943 -25.356  1.00  1.48           N  
ATOM   2895  H   LYS A 186       6.435  -8.813 -24.912  1.00  1.48           H  
ATOM   2896  HA  LYS A 186       8.357  -7.810 -26.715  1.00  1.48           H  
ATOM   2897 1HB  LYS A 186       6.661 -10.324 -26.811  1.00  1.48           H  
ATOM   2898 2HB  LYS A 186       7.945  -9.993 -27.963  1.00  1.48           H  
ATOM   2899 1HG  LYS A 186       9.590  -9.896 -26.126  1.00  1.48           H  
ATOM   2900 2HG  LYS A 186       8.303 -10.201 -24.954  1.00  1.48           H  
ATOM   2901 1HD  LYS A 186       7.843 -12.391 -26.032  1.00  1.48           H  
ATOM   2902 2HD  LYS A 186       9.139 -12.085 -27.198  1.00  1.48           H  
ATOM   2903 1HE  LYS A 186      10.786 -11.996 -25.371  1.00  1.48           H  
ATOM   2904 2HE  LYS A 186       9.497 -12.252 -24.182  1.00  1.48           H  
ATOM   2905 1HZ  LYS A 186      10.649 -14.286 -24.692  1.00  1.48           H  
ATOM   2906 2HZ  LYS A 186       9.079 -14.392 -25.187  1.00  1.48           H  
ATOM   2907 3HZ  LYS A 186      10.278 -14.154 -26.294  1.00  1.48           H  
ATOM   2908  N   ASP A 187       5.302  -7.705 -27.902  1.00  1.34           N  
ATOM   2909  CA  ASP A 187       4.490  -7.150 -28.981  1.00  1.34           C  
ATOM   2910  C   ASP A 187       4.779  -5.662 -29.176  1.00  1.34           C  
ATOM   2911  O   ASP A 187       4.702  -5.140 -30.291  1.00  1.34           O  
ATOM   2912  CB  ASP A 187       3.009  -7.329 -28.680  1.00  1.34           C  
ATOM   2913  CG  ASP A 187       2.537  -8.778 -28.792  1.00  1.34           C  
ATOM   2914  OD1 ASP A 187       3.254  -9.591 -29.333  1.00  1.34           O  
ATOM   2915  OD2 ASP A 187       1.465  -9.059 -28.318  1.00  1.34           O  
ATOM   2916  H   ASP A 187       4.849  -8.090 -27.087  1.00  1.34           H  
ATOM   2917  HA  ASP A 187       4.734  -7.672 -29.905  1.00  1.34           H  
ATOM   2918 1HB  ASP A 187       2.800  -6.971 -27.671  1.00  1.34           H  
ATOM   2919 2HB  ASP A 187       2.425  -6.718 -29.367  1.00  1.34           H  
ATOM   2920  N   VAL A 188       5.065  -4.963 -28.077  1.00  1.19           N  
ATOM   2921  CA  VAL A 188       5.311  -3.539 -28.142  1.00  1.19           C  
ATOM   2922  C   VAL A 188       6.672  -3.349 -28.738  1.00  1.19           C  
ATOM   2923  O   VAL A 188       6.867  -2.485 -29.588  1.00  1.19           O  
ATOM   2924  CB  VAL A 188       5.234  -2.881 -26.758  1.00  1.19           C  
ATOM   2925  CG1 VAL A 188       5.644  -1.421 -26.851  1.00  1.19           C  
ATOM   2926  CG2 VAL A 188       3.827  -3.012 -26.227  1.00  1.19           C  
ATOM   2927  H   VAL A 188       5.182  -5.432 -27.187  1.00  1.19           H  
ATOM   2928  HA  VAL A 188       4.569  -3.078 -28.792  1.00  1.19           H  
ATOM   2929  HB  VAL A 188       5.930  -3.380 -26.083  1.00  1.19           H  
ATOM   2930 1HG1 VAL A 188       5.603  -0.964 -25.861  1.00  1.19           H  
ATOM   2931 2HG1 VAL A 188       6.646  -1.359 -27.232  1.00  1.19           H  
ATOM   2932 3HG1 VAL A 188       4.970  -0.894 -27.526  1.00  1.19           H  
ATOM   2933 1HG2 VAL A 188       3.761  -2.555 -25.244  1.00  1.19           H  
ATOM   2934 2HG2 VAL A 188       3.140  -2.511 -26.905  1.00  1.19           H  
ATOM   2935 3HG2 VAL A 188       3.564  -4.062 -26.160  1.00  1.19           H  
ATOM   2936  N   ALA A 189       7.623  -4.163 -28.286  1.00  1.06           N  
ATOM   2937  CA  ALA A 189       8.969  -4.079 -28.821  1.00  1.06           C  
ATOM   2938  C   ALA A 189       8.968  -4.347 -30.314  1.00  1.06           C  
ATOM   2939  O   ALA A 189       9.633  -3.646 -31.074  1.00  1.06           O  
ATOM   2940  CB  ALA A 189       9.871  -5.052 -28.088  1.00  1.06           C  
ATOM   2941  H   ALA A 189       7.391  -4.849 -27.565  1.00  1.06           H  
ATOM   2942  HA  ALA A 189       9.330  -3.077 -28.689  1.00  1.06           H  
ATOM   2943 1HB  ALA A 189      10.886  -4.969 -28.478  1.00  1.06           H  
ATOM   2944 2HB  ALA A 189       9.868  -4.820 -27.023  1.00  1.06           H  
ATOM   2945 3HB  ALA A 189       9.506  -6.064 -28.238  1.00  1.06           H  
ATOM   2946  N   ALA A 190       8.169  -5.310 -30.764  1.00  0.95           N  
ATOM   2947  CA  ALA A 190       8.111  -5.586 -32.187  1.00  0.95           C  
ATOM   2948  C   ALA A 190       7.622  -4.365 -32.960  1.00  0.95           C  
ATOM   2949  O   ALA A 190       8.179  -4.016 -34.011  1.00  0.95           O  
ATOM   2950  CB  ALA A 190       7.190  -6.759 -32.438  1.00  0.95           C  
ATOM   2951  H   ALA A 190       7.638  -5.884 -30.111  1.00  0.95           H  
ATOM   2952  HA  ALA A 190       9.116  -5.828 -32.529  1.00  0.95           H  
ATOM   2953 1HB  ALA A 190       7.160  -6.981 -33.502  1.00  0.95           H  
ATOM   2954 2HB  ALA A 190       7.555  -7.629 -31.892  1.00  0.95           H  
ATOM   2955 3HB  ALA A 190       6.188  -6.508 -32.089  1.00  0.95           H  
ATOM   2956  N   LYS A 191       6.605  -3.688 -32.415  1.00  0.86           N  
ATOM   2957  CA  LYS A 191       6.057  -2.504 -33.053  1.00  0.86           C  
ATOM   2958  C   LYS A 191       7.045  -1.348 -33.013  1.00  0.86           C  
ATOM   2959  O   LYS A 191       7.192  -0.619 -33.996  1.00  0.86           O  
ATOM   2960  CB  LYS A 191       4.738  -2.117 -32.388  1.00  0.86           C  
ATOM   2961  CG  LYS A 191       3.589  -3.083 -32.679  1.00  0.86           C  
ATOM   2962  CD  LYS A 191       2.313  -2.674 -31.951  1.00  0.86           C  
ATOM   2963  CE  LYS A 191       1.176  -3.650 -32.233  1.00  0.86           C  
ATOM   2964  NZ  LYS A 191      -0.070  -3.279 -31.504  1.00  0.86           N  
ATOM   2965  H   LYS A 191       6.172  -4.030 -31.554  1.00  0.86           H  
ATOM   2966  HA  LYS A 191       5.858  -2.739 -34.098  1.00  0.86           H  
ATOM   2967 1HB  LYS A 191       4.877  -2.081 -31.306  1.00  0.86           H  
ATOM   2968 2HB  LYS A 191       4.440  -1.115 -32.713  1.00  0.86           H  
ATOM   2969 1HG  LYS A 191       3.395  -3.089 -33.750  1.00  0.86           H  
ATOM   2970 2HG  LYS A 191       3.872  -4.086 -32.378  1.00  0.86           H  
ATOM   2971 1HD  LYS A 191       2.509  -2.658 -30.876  1.00  0.86           H  
ATOM   2972 2HD  LYS A 191       2.018  -1.671 -32.265  1.00  0.86           H  
ATOM   2973 1HE  LYS A 191       0.972  -3.661 -33.302  1.00  0.86           H  
ATOM   2974 2HE  LYS A 191       1.483  -4.651 -31.921  1.00  0.86           H  
ATOM   2975 1HZ  LYS A 191      -0.798  -3.948 -31.713  1.00  0.86           H  
ATOM   2976 2HZ  LYS A 191       0.111  -3.279 -30.510  1.00  0.86           H  
ATOM   2977 3HZ  LYS A 191      -0.368  -2.358 -31.791  1.00  0.86           H  
ATOM   2978  N   ALA A 192       7.748  -1.194 -31.890  1.00  0.79           N  
ATOM   2979  CA  ALA A 192       8.723  -0.126 -31.735  1.00  0.79           C  
ATOM   2980  C   ALA A 192       9.837  -0.247 -32.740  1.00  0.79           C  
ATOM   2981  O   ALA A 192      10.282   0.750 -33.317  1.00  0.79           O  
ATOM   2982  CB  ALA A 192       9.302  -0.160 -30.361  1.00  0.79           C  
ATOM   2983  H   ALA A 192       7.582  -1.825 -31.110  1.00  0.79           H  
ATOM   2984  HA  ALA A 192       8.223   0.821 -31.892  1.00  0.79           H  
ATOM   2985 1HB  ALA A 192      10.005   0.661 -30.261  1.00  0.79           H  
ATOM   2986 2HB  ALA A 192       8.505  -0.059 -29.628  1.00  0.79           H  
ATOM   2987 3HB  ALA A 192       9.813  -1.106 -30.204  1.00  0.79           H  
ATOM   2988  N   VAL A 193      10.278  -1.473 -32.984  1.00  0.74           N  
ATOM   2989  CA  VAL A 193      11.330  -1.685 -33.951  1.00  0.74           C  
ATOM   2990  C   VAL A 193      10.814  -1.380 -35.337  1.00  0.74           C  
ATOM   2991  O   VAL A 193      11.473  -0.680 -36.104  1.00  0.74           O  
ATOM   2992  CB  VAL A 193      11.866  -3.105 -33.871  1.00  0.74           C  
ATOM   2993  CG1 VAL A 193      12.831  -3.356 -35.008  1.00  0.74           C  
ATOM   2994  CG2 VAL A 193      12.572  -3.284 -32.543  1.00  0.74           C  
ATOM   2995  H   VAL A 193       9.896  -2.268 -32.467  1.00  0.74           H  
ATOM   2996  HA  VAL A 193      12.150  -1.005 -33.724  1.00  0.74           H  
ATOM   2997  HB  VAL A 193      11.034  -3.811 -33.953  1.00  0.74           H  
ATOM   2998 1HG1 VAL A 193      13.184  -4.370 -34.933  1.00  0.74           H  
ATOM   2999 2HG1 VAL A 193      12.319  -3.221 -35.961  1.00  0.74           H  
ATOM   3000 3HG1 VAL A 193      13.673  -2.665 -34.947  1.00  0.74           H  
ATOM   3001 1HG2 VAL A 193      12.932  -4.284 -32.487  1.00  0.74           H  
ATOM   3002 2HG2 VAL A 193      13.403  -2.586 -32.472  1.00  0.74           H  
ATOM   3003 3HG2 VAL A 193      11.886  -3.104 -31.728  1.00  0.74           H  
ATOM   3004  N   ARG A 194       9.620  -1.867 -35.675  1.00  0.70           N  
ATOM   3005  CA  ARG A 194       9.091  -1.554 -36.990  1.00  0.70           C  
ATOM   3006  C   ARG A 194       9.009  -0.041 -37.176  1.00  0.70           C  
ATOM   3007  O   ARG A 194       9.441   0.484 -38.203  1.00  0.70           O  
ATOM   3008  CB  ARG A 194       7.725  -2.188 -37.196  1.00  0.70           C  
ATOM   3009  CG  ARG A 194       7.108  -1.910 -38.566  1.00  0.70           C  
ATOM   3010  CD  ARG A 194       5.865  -2.686 -38.789  1.00  0.70           C  
ATOM   3011  NE  ARG A 194       5.248  -2.359 -40.065  1.00  0.70           N  
ATOM   3012  CZ  ARG A 194       4.276  -3.080 -40.657  1.00  0.70           C  
ATOM   3013  NH1 ARG A 194       3.823  -4.183 -40.092  1.00  0.70           N  
ATOM   3014  NH2 ARG A 194       3.780  -2.677 -41.811  1.00  0.70           N  
ATOM   3015  H   ARG A 194       9.088  -2.458 -35.032  1.00  0.70           H  
ATOM   3016  HA  ARG A 194       9.770  -1.957 -37.740  1.00  0.70           H  
ATOM   3017 1HB  ARG A 194       7.799  -3.267 -37.065  1.00  0.70           H  
ATOM   3018 2HB  ARG A 194       7.037  -1.815 -36.437  1.00  0.70           H  
ATOM   3019 1HG  ARG A 194       6.861  -0.846 -38.639  1.00  0.70           H  
ATOM   3020 2HG  ARG A 194       7.820  -2.164 -39.351  1.00  0.70           H  
ATOM   3021 1HD  ARG A 194       6.093  -3.750 -38.783  1.00  0.70           H  
ATOM   3022 2HD  ARG A 194       5.152  -2.461 -37.997  1.00  0.70           H  
ATOM   3023  HE  ARG A 194       5.556  -1.493 -40.540  1.00  0.70           H  
ATOM   3024 1HH1 ARG A 194       4.204  -4.492 -39.209  1.00  0.70           H  
ATOM   3025 2HH1 ARG A 194       3.095  -4.719 -40.543  1.00  0.70           H  
ATOM   3026 1HH2 ARG A 194       4.135  -1.823 -42.240  1.00  0.70           H  
ATOM   3027 2HH2 ARG A 194       3.055  -3.207 -42.264  1.00  0.70           H  
ATOM   3028  N   ALA A 195       8.487   0.663 -36.164  1.00  0.68           N  
ATOM   3029  CA  ALA A 195       8.379   2.115 -36.191  1.00  0.68           C  
ATOM   3030  C   ALA A 195       9.739   2.789 -36.308  1.00  0.68           C  
ATOM   3031  O   ALA A 195       9.891   3.779 -37.027  1.00  0.68           O  
ATOM   3032  CB  ALA A 195       7.697   2.592 -34.933  1.00  0.68           C  
ATOM   3033  H   ALA A 195       8.141   0.171 -35.341  1.00  0.68           H  
ATOM   3034  HA  ALA A 195       7.785   2.393 -37.062  1.00  0.68           H  
ATOM   3035 1HB  ALA A 195       7.597   3.670 -34.959  1.00  0.68           H  
ATOM   3036 2HB  ALA A 195       6.710   2.130 -34.861  1.00  0.68           H  
ATOM   3037 3HB  ALA A 195       8.291   2.307 -34.069  1.00  0.68           H  
ATOM   3038  N   SER A 196      10.749   2.239 -35.627  1.00  0.67           N  
ATOM   3039  CA  SER A 196      12.082   2.810 -35.670  1.00  0.67           C  
ATOM   3040  C   SER A 196      12.607   2.737 -37.087  1.00  0.67           C  
ATOM   3041  O   SER A 196      13.167   3.711 -37.598  1.00  0.67           O  
ATOM   3042  CB  SER A 196      13.011   2.048 -34.746  1.00  0.67           C  
ATOM   3043  OG  SER A 196      12.612   2.176 -33.407  1.00  0.67           O  
ATOM   3044  H   SER A 196      10.581   1.433 -35.029  1.00  0.67           H  
ATOM   3045  HA  SER A 196      12.039   3.851 -35.365  1.00  0.67           H  
ATOM   3046 1HB  SER A 196      13.013   0.999 -35.020  1.00  0.67           H  
ATOM   3047 2HB  SER A 196      14.025   2.405 -34.868  1.00  0.67           H  
ATOM   3048  HG  SER A 196      11.725   1.750 -33.354  1.00  0.67           H  
ATOM   3049  N   VAL A 197      12.367   1.600 -37.750  1.00  0.66           N  
ATOM   3050  CA  VAL A 197      12.812   1.408 -39.120  1.00  0.66           C  
ATOM   3051  C   VAL A 197      12.056   2.283 -40.097  1.00  0.66           C  
ATOM   3052  O   VAL A 197      12.665   3.007 -40.884  1.00  0.66           O  
ATOM   3053  CB  VAL A 197      12.632  -0.058 -39.558  1.00  0.66           C  
ATOM   3054  CG1 VAL A 197      12.937  -0.190 -41.046  1.00  0.66           C  
ATOM   3055  CG2 VAL A 197      13.551  -0.931 -38.764  1.00  0.66           C  
ATOM   3056  H   VAL A 197      11.888   0.838 -37.264  1.00  0.66           H  
ATOM   3057  HA  VAL A 197      13.872   1.657 -39.174  1.00  0.66           H  
ATOM   3058  HB  VAL A 197      11.598  -0.361 -39.390  1.00  0.66           H  
ATOM   3059 1HG1 VAL A 197      12.802  -1.224 -41.356  1.00  0.66           H  
ATOM   3060 2HG1 VAL A 197      12.262   0.449 -41.622  1.00  0.66           H  
ATOM   3061 3HG1 VAL A 197      13.966   0.116 -41.240  1.00  0.66           H  
ATOM   3062 1HG2 VAL A 197      13.424  -1.968 -39.066  1.00  0.66           H  
ATOM   3063 2HG2 VAL A 197      14.564  -0.613 -38.959  1.00  0.66           H  
ATOM   3064 3HG2 VAL A 197      13.330  -0.834 -37.706  1.00  0.66           H  
ATOM   3065  N   GLU A 198      10.725   2.277 -40.020  1.00  0.66           N  
ATOM   3066  CA  GLU A 198       9.953   3.066 -40.964  1.00  0.66           C  
ATOM   3067  C   GLU A 198      10.257   4.554 -40.819  1.00  0.66           C  
ATOM   3068  O   GLU A 198      10.387   5.265 -41.822  1.00  0.66           O  
ATOM   3069  CB  GLU A 198       8.452   2.825 -40.772  1.00  0.66           C  
ATOM   3070  CG  GLU A 198       7.926   1.442 -41.185  1.00  0.66           C  
ATOM   3071  CD  GLU A 198       6.411   1.291 -40.971  1.00  0.66           C  
ATOM   3072  OE1 GLU A 198       5.796   2.191 -40.428  1.00  0.66           O  
ATOM   3073  OE2 GLU A 198       5.866   0.269 -41.347  1.00  0.66           O  
ATOM   3074  H   GLU A 198      10.256   1.695 -39.328  1.00  0.66           H  
ATOM   3075  HA  GLU A 198      10.230   2.760 -41.973  1.00  0.66           H  
ATOM   3076 1HB  GLU A 198       8.218   2.952 -39.715  1.00  0.66           H  
ATOM   3077 2HB  GLU A 198       7.895   3.571 -41.326  1.00  0.66           H  
ATOM   3078 1HG  GLU A 198       8.155   1.277 -42.236  1.00  0.66           H  
ATOM   3079 2HG  GLU A 198       8.448   0.683 -40.605  1.00  0.66           H  
ATOM   3080  N   PHE A 199      10.420   5.016 -39.579  1.00  0.65           N  
ATOM   3081  CA  PHE A 199      10.704   6.412 -39.326  1.00  0.65           C  
ATOM   3082  C   PHE A 199      12.121   6.750 -39.771  1.00  0.65           C  
ATOM   3083  O   PHE A 199      12.342   7.788 -40.395  1.00  0.65           O  
ATOM   3084  CB  PHE A 199      10.467   6.765 -37.868  1.00  0.65           C  
ATOM   3085  CG  PHE A 199      10.502   8.246 -37.607  1.00  0.65           C  
ATOM   3086  CD1 PHE A 199      10.151   9.137 -38.609  1.00  0.65           C  
ATOM   3087  CD2 PHE A 199      10.803   8.748 -36.372  1.00  0.65           C  
ATOM   3088  CE1 PHE A 199      10.123  10.491 -38.385  1.00  0.65           C  
ATOM   3089  CE2 PHE A 199      10.780  10.104 -36.143  1.00  0.65           C  
ATOM   3090  CZ  PHE A 199      10.441  10.979 -37.153  1.00  0.65           C  
ATOM   3091  H   PHE A 199      10.302   4.397 -38.778  1.00  0.65           H  
ATOM   3092  HA  PHE A 199      10.010   7.007 -39.919  1.00  0.65           H  
ATOM   3093 1HB  PHE A 199       9.503   6.376 -37.551  1.00  0.65           H  
ATOM   3094 2HB  PHE A 199      11.230   6.283 -37.253  1.00  0.65           H  
ATOM   3095  HD1 PHE A 199       9.896   8.748 -39.590  1.00  0.65           H  
ATOM   3096  HD2 PHE A 199      11.062   8.062 -35.569  1.00  0.65           H  
ATOM   3097  HE1 PHE A 199       9.849  11.172 -39.191  1.00  0.65           H  
ATOM   3098  HE2 PHE A 199      11.027  10.486 -35.157  1.00  0.65           H  
ATOM   3099  HZ  PHE A 199      10.425  12.053 -36.967  1.00  0.65           H  
ATOM   3100  N   SER A 200      13.100   5.893 -39.442  1.00  0.65           N  
ATOM   3101  CA  SER A 200      14.477   6.164 -39.832  1.00  0.65           C  
ATOM   3102  C   SER A 200      14.599   6.233 -41.344  1.00  0.65           C  
ATOM   3103  O   SER A 200      15.266   7.124 -41.870  1.00  0.65           O  
ATOM   3104  CB  SER A 200      15.400   5.064 -39.351  1.00  0.65           C  
ATOM   3105  OG  SER A 200      15.443   5.016 -37.973  1.00  0.65           O  
ATOM   3106  H   SER A 200      12.906   5.044 -38.912  1.00  0.65           H  
ATOM   3107  HA  SER A 200      14.779   7.119 -39.405  1.00  0.65           H  
ATOM   3108 1HB  SER A 200      15.049   4.105 -39.739  1.00  0.65           H  
ATOM   3109 2HB  SER A 200      16.400   5.233 -39.746  1.00  0.65           H  
ATOM   3110  HG  SER A 200      14.557   4.698 -37.698  1.00  0.65           H  
ATOM   3111  N   ASP A 201      13.933   5.311 -42.060  1.00  0.64           N  
ATOM   3112  CA  ASP A 201      13.995   5.333 -43.515  1.00  0.64           C  
ATOM   3113  C   ASP A 201      13.336   6.599 -44.038  1.00  0.64           C  
ATOM   3114  O   ASP A 201      13.867   7.256 -44.937  1.00  0.64           O  
ATOM   3115  CB  ASP A 201      13.312   4.101 -44.125  1.00  0.64           C  
ATOM   3116  CG  ASP A 201      14.086   2.751 -43.929  1.00  0.64           C  
ATOM   3117  OD1 ASP A 201      15.254   2.756 -43.541  1.00  0.64           O  
ATOM   3118  OD2 ASP A 201      13.502   1.728 -44.216  1.00  0.64           O  
ATOM   3119  H   ASP A 201      13.394   4.583 -41.588  1.00  0.64           H  
ATOM   3120  HA  ASP A 201      15.032   5.345 -43.821  1.00  0.64           H  
ATOM   3121 1HB  ASP A 201      12.325   3.990 -43.662  1.00  0.64           H  
ATOM   3122 2HB  ASP A 201      13.152   4.265 -45.190  1.00  0.64           H  
ATOM   3123  N   TYR A 202      12.210   6.990 -43.432  1.00  0.63           N  
ATOM   3124  CA  TYR A 202      11.544   8.216 -43.831  1.00  0.63           C  
ATOM   3125  C   TYR A 202      12.473   9.409 -43.694  1.00  0.63           C  
ATOM   3126  O   TYR A 202      12.648  10.197 -44.633  1.00  0.63           O  
ATOM   3127  CB  TYR A 202      10.284   8.457 -43.003  1.00  0.63           C  
ATOM   3128  CG  TYR A 202       9.728   9.779 -43.305  1.00  0.63           C  
ATOM   3129  CD1 TYR A 202       9.007   9.945 -44.452  1.00  0.63           C  
ATOM   3130  CD2 TYR A 202       9.978  10.856 -42.455  1.00  0.63           C  
ATOM   3131  CE1 TYR A 202       8.539  11.175 -44.781  1.00  0.63           C  
ATOM   3132  CE2 TYR A 202       9.507  12.096 -42.784  1.00  0.63           C  
ATOM   3133  CZ  TYR A 202       8.792  12.254 -43.958  1.00  0.63           C  
ATOM   3134  OH  TYR A 202       8.337  13.471 -44.332  1.00  0.63           O  
ATOM   3135  H   TYR A 202      11.783   6.417 -42.703  1.00  0.63           H  
ATOM   3136  HA  TYR A 202      11.265   8.130 -44.881  1.00  0.63           H  
ATOM   3137 1HB  TYR A 202       9.538   7.695 -43.224  1.00  0.63           H  
ATOM   3138 2HB  TYR A 202      10.507   8.410 -41.950  1.00  0.63           H  
ATOM   3139  HD1 TYR A 202       8.823   9.097 -45.110  1.00  0.63           H  
ATOM   3140  HD2 TYR A 202      10.560  10.713 -41.546  1.00  0.63           H  
ATOM   3141  HE1 TYR A 202       7.976  11.311 -45.706  1.00  0.63           H  
ATOM   3142  HE2 TYR A 202       9.707  12.942 -42.138  1.00  0.63           H  
ATOM   3143  HH  TYR A 202       7.731  13.370 -45.108  1.00  0.63           H  
ATOM   3144  N   LEU A 203      13.081   9.539 -42.522  1.00  0.62           N  
ATOM   3145  CA  LEU A 203      13.986  10.634 -42.277  1.00  0.62           C  
ATOM   3146  C   LEU A 203      15.192  10.571 -43.183  1.00  0.62           C  
ATOM   3147  O   LEU A 203      15.657  11.605 -43.646  1.00  0.62           O  
ATOM   3148  CB  LEU A 203      14.415  10.638 -40.824  1.00  0.62           C  
ATOM   3149  CG  LEU A 203      13.347  11.040 -39.830  1.00  0.62           C  
ATOM   3150  CD1 LEU A 203      13.868  10.772 -38.453  1.00  0.62           C  
ATOM   3151  CD2 LEU A 203      12.996  12.542 -40.021  1.00  0.62           C  
ATOM   3152  H   LEU A 203      12.899   8.858 -41.786  1.00  0.62           H  
ATOM   3153  HA  LEU A 203      13.454  11.561 -42.476  1.00  0.62           H  
ATOM   3154 1HB  LEU A 203      14.734   9.625 -40.570  1.00  0.62           H  
ATOM   3155 2HB  LEU A 203      15.266  11.309 -40.704  1.00  0.62           H  
ATOM   3156  HG  LEU A 203      12.458  10.439 -39.982  1.00  0.62           H  
ATOM   3157 1HD1 LEU A 203      13.139  11.048 -37.713  1.00  0.62           H  
ATOM   3158 2HD1 LEU A 203      14.080   9.708 -38.366  1.00  0.62           H  
ATOM   3159 3HD1 LEU A 203      14.768  11.332 -38.289  1.00  0.62           H  
ATOM   3160 1HD2 LEU A 203      12.232  12.833 -39.300  1.00  0.62           H  
ATOM   3161 2HD2 LEU A 203      13.889  13.150 -39.867  1.00  0.62           H  
ATOM   3162 3HD2 LEU A 203      12.619  12.701 -41.032  1.00  0.62           H  
ATOM   3163  N   ARG A 204      15.710   9.379 -43.465  1.00  0.61           N  
ATOM   3164  CA  ARG A 204      16.867   9.290 -44.336  1.00  0.61           C  
ATOM   3165  C   ARG A 204      16.537   9.881 -45.703  1.00  0.61           C  
ATOM   3166  O   ARG A 204      17.318  10.670 -46.249  1.00  0.61           O  
ATOM   3167  CB  ARG A 204      17.325   7.850 -44.498  1.00  0.61           C  
ATOM   3168  CG  ARG A 204      18.651   7.689 -45.239  1.00  0.61           C  
ATOM   3169  CD  ARG A 204      19.114   6.272 -45.259  1.00  0.61           C  
ATOM   3170  NE  ARG A 204      19.329   5.751 -43.906  1.00  0.61           N  
ATOM   3171  CZ  ARG A 204      18.535   4.835 -43.309  1.00  0.61           C  
ATOM   3172  NH1 ARG A 204      17.510   4.346 -43.969  1.00  0.61           N  
ATOM   3173  NH2 ARG A 204      18.793   4.435 -42.075  1.00  0.61           N  
ATOM   3174  H   ARG A 204      15.322   8.531 -43.055  1.00  0.61           H  
ATOM   3175  HA  ARG A 204      17.681   9.863 -43.894  1.00  0.61           H  
ATOM   3176 1HB  ARG A 204      17.398   7.367 -43.529  1.00  0.61           H  
ATOM   3177 2HB  ARG A 204      16.570   7.303 -45.064  1.00  0.61           H  
ATOM   3178 1HG  ARG A 204      18.526   8.024 -46.269  1.00  0.61           H  
ATOM   3179 2HG  ARG A 204      19.422   8.296 -44.752  1.00  0.61           H  
ATOM   3180 1HD  ARG A 204      18.363   5.653 -45.750  1.00  0.61           H  
ATOM   3181 2HD  ARG A 204      20.056   6.208 -45.804  1.00  0.61           H  
ATOM   3182  HE  ARG A 204      20.112   6.115 -43.378  1.00  0.61           H  
ATOM   3183 1HH1 ARG A 204      17.323   4.653 -44.908  1.00  0.61           H  
ATOM   3184 2HH1 ARG A 204      16.872   3.653 -43.546  1.00  0.61           H  
ATOM   3185 1HH2 ARG A 204      19.585   4.815 -41.573  1.00  0.61           H  
ATOM   3186 2HH2 ARG A 204      18.197   3.748 -41.635  1.00  0.61           H  
ATOM   3187  N   GLU A 205      15.364   9.526 -46.252  1.00  0.60           N  
ATOM   3188  CA  GLU A 205      14.982  10.070 -47.548  1.00  0.60           C  
ATOM   3189  C   GLU A 205      14.788  11.583 -47.471  1.00  0.60           C  
ATOM   3190  O   GLU A 205      15.229  12.301 -48.367  1.00  0.60           O  
ATOM   3191  CB  GLU A 205      13.709   9.403 -48.100  1.00  0.60           C  
ATOM   3192  CG  GLU A 205      13.887   7.939 -48.546  1.00  0.60           C  
ATOM   3193  CD  GLU A 205      12.623   7.320 -49.155  1.00  0.60           C  
ATOM   3194  OE1 GLU A 205      11.593   7.957 -49.148  1.00  0.60           O  
ATOM   3195  OE2 GLU A 205      12.707   6.211 -49.637  1.00  0.60           O  
ATOM   3196  H   GLU A 205      14.750   8.868 -45.765  1.00  0.60           H  
ATOM   3197  HA  GLU A 205      15.790   9.872 -48.250  1.00  0.60           H  
ATOM   3198 1HB  GLU A 205      12.936   9.417 -47.326  1.00  0.60           H  
ATOM   3199 2HB  GLU A 205      13.335   9.976 -48.948  1.00  0.60           H  
ATOM   3200 1HG  GLU A 205      14.692   7.890 -49.277  1.00  0.60           H  
ATOM   3201 2HG  GLU A 205      14.188   7.352 -47.677  1.00  0.60           H  
ATOM   3202  N   LEU A 206      14.198  12.076 -46.374  1.00  0.59           N  
ATOM   3203  CA  LEU A 206      13.981  13.514 -46.213  1.00  0.59           C  
ATOM   3204  C   LEU A 206      15.324  14.234 -46.129  1.00  0.59           C  
ATOM   3205  O   LEU A 206      15.510  15.290 -46.730  1.00  0.59           O  
ATOM   3206  CB  LEU A 206      13.100  13.797 -44.992  1.00  0.59           C  
ATOM   3207  CG  LEU A 206      12.741  15.278 -44.728  1.00  0.59           C  
ATOM   3208  CD1 LEU A 206      12.029  15.887 -45.941  1.00  0.59           C  
ATOM   3209  CD2 LEU A 206      11.808  15.329 -43.552  1.00  0.59           C  
ATOM   3210  H   LEU A 206      13.849  11.431 -45.661  1.00  0.59           H  
ATOM   3211  HA  LEU A 206      13.455  13.880 -47.095  1.00  0.59           H  
ATOM   3212 1HB  LEU A 206      12.171  13.233 -45.095  1.00  0.59           H  
ATOM   3213 2HB  LEU A 206      13.621  13.426 -44.110  1.00  0.59           H  
ATOM   3214  HG  LEU A 206      13.648  15.848 -44.524  1.00  0.59           H  
ATOM   3215 1HD1 LEU A 206      11.769  16.927 -45.727  1.00  0.59           H  
ATOM   3216 2HD1 LEU A 206      12.685  15.850 -46.816  1.00  0.59           H  
ATOM   3217 3HD1 LEU A 206      11.118  15.325 -46.151  1.00  0.59           H  
ATOM   3218 1HD2 LEU A 206      11.537  16.366 -43.347  1.00  0.59           H  
ATOM   3219 2HD2 LEU A 206      10.913  14.756 -43.796  1.00  0.59           H  
ATOM   3220 3HD2 LEU A 206      12.285  14.893 -42.679  1.00  0.59           H  
ATOM   3221  N   ILE A 207      16.279  13.663 -45.400  1.00  0.59           N  
ATOM   3222  CA  ILE A 207      17.594  14.269 -45.311  1.00  0.59           C  
ATOM   3223  C   ILE A 207      18.190  14.338 -46.703  1.00  0.59           C  
ATOM   3224  O   ILE A 207      18.705  15.384 -47.091  1.00  0.59           O  
ATOM   3225  CB  ILE A 207      18.516  13.477 -44.359  1.00  0.59           C  
ATOM   3226  CG1 ILE A 207      18.035  13.640 -42.901  1.00  0.59           C  
ATOM   3227  CG2 ILE A 207      19.965  13.906 -44.504  1.00  0.59           C  
ATOM   3228  CD1 ILE A 207      18.673  12.662 -41.959  1.00  0.59           C  
ATOM   3229  H   ILE A 207      16.087  12.801 -44.902  1.00  0.59           H  
ATOM   3230  HA  ILE A 207      17.491  15.279 -44.927  1.00  0.59           H  
ATOM   3231  HB  ILE A 207      18.439  12.417 -44.605  1.00  0.59           H  
ATOM   3232 1HG1 ILE A 207      18.281  14.640 -42.562  1.00  0.59           H  
ATOM   3233 2HG1 ILE A 207      16.956  13.518 -42.860  1.00  0.59           H  
ATOM   3234 1HG2 ILE A 207      20.571  13.305 -43.838  1.00  0.59           H  
ATOM   3235 2HG2 ILE A 207      20.289  13.746 -45.530  1.00  0.59           H  
ATOM   3236 3HG2 ILE A 207      20.073  14.951 -44.245  1.00  0.59           H  
ATOM   3237 1HD1 ILE A 207      18.301  12.829 -40.947  1.00  0.59           H  
ATOM   3238 2HD1 ILE A 207      18.417  11.658 -42.282  1.00  0.59           H  
ATOM   3239 3HD1 ILE A 207      19.754  12.781 -41.972  1.00  0.59           H  
ATOM   3240  N   ALA A 208      18.102  13.255 -47.477  1.00  0.60           N  
ATOM   3241  CA  ALA A 208      18.640  13.277 -48.831  1.00  0.60           C  
ATOM   3242  C   ALA A 208      17.973  14.362 -49.682  1.00  0.60           C  
ATOM   3243  O   ALA A 208      18.651  15.090 -50.417  1.00  0.60           O  
ATOM   3244  CB  ALA A 208      18.457  11.923 -49.486  1.00  0.60           C  
ATOM   3245  H   ALA A 208      17.672  12.401 -47.115  1.00  0.60           H  
ATOM   3246  HA  ALA A 208      19.705  13.500 -48.765  1.00  0.60           H  
ATOM   3247 1HB  ALA A 208      18.886  11.938 -50.484  1.00  0.60           H  
ATOM   3248 2HB  ALA A 208      18.953  11.160 -48.883  1.00  0.60           H  
ATOM   3249 3HB  ALA A 208      17.395  11.695 -49.551  1.00  0.60           H  
ATOM   3250  N   GLU A 209      16.650  14.533 -49.543  1.00  0.61           N  
ATOM   3251  CA  GLU A 209      15.976  15.571 -50.318  1.00  0.61           C  
ATOM   3252  C   GLU A 209      16.502  16.941 -49.920  1.00  0.61           C  
ATOM   3253  O   GLU A 209      16.737  17.801 -50.772  1.00  0.61           O  
ATOM   3254  CB  GLU A 209      14.452  15.552 -50.103  1.00  0.61           C  
ATOM   3255  CG  GLU A 209      13.705  14.359 -50.700  1.00  0.61           C  
ATOM   3256  CD  GLU A 209      12.206  14.398 -50.417  1.00  0.61           C  
ATOM   3257  OE1 GLU A 209      11.766  15.295 -49.732  1.00  0.61           O  
ATOM   3258  OE2 GLU A 209      11.509  13.529 -50.890  1.00  0.61           O  
ATOM   3259  H   GLU A 209      16.116  13.912 -48.935  1.00  0.61           H  
ATOM   3260  HA  GLU A 209      16.189  15.413 -51.374  1.00  0.61           H  
ATOM   3261 1HB  GLU A 209      14.244  15.561 -49.033  1.00  0.61           H  
ATOM   3262 2HB  GLU A 209      14.019  16.458 -50.522  1.00  0.61           H  
ATOM   3263 1HG  GLU A 209      13.861  14.351 -51.778  1.00  0.61           H  
ATOM   3264 2HG  GLU A 209      14.123  13.444 -50.298  1.00  0.61           H  
ATOM   3265  N   ARG A 210      16.740  17.125 -48.624  1.00  0.63           N  
ATOM   3266  CA  ARG A 210      17.216  18.393 -48.109  1.00  0.63           C  
ATOM   3267  C   ARG A 210      18.694  18.607 -48.419  1.00  0.63           C  
ATOM   3268  O   ARG A 210      19.145  19.740 -48.521  1.00  0.63           O  
ATOM   3269  CB  ARG A 210      16.943  18.493 -46.625  1.00  0.63           C  
ATOM   3270  CG  ARG A 210      15.443  18.511 -46.258  1.00  0.63           C  
ATOM   3271  CD  ARG A 210      14.746  19.666 -46.857  1.00  0.63           C  
ATOM   3272  NE  ARG A 210      13.346  19.724 -46.470  1.00  0.63           N  
ATOM   3273  CZ  ARG A 210      12.434  20.511 -47.065  1.00  0.63           C  
ATOM   3274  NH1 ARG A 210      12.793  21.283 -48.079  1.00  0.63           N  
ATOM   3275  NH2 ARG A 210      11.182  20.511 -46.639  1.00  0.63           N  
ATOM   3276  H   ARG A 210      16.525  16.371 -47.969  1.00  0.63           H  
ATOM   3277  HA  ARG A 210      16.653  19.190 -48.596  1.00  0.63           H  
ATOM   3278 1HB  ARG A 210      17.379  17.632 -46.127  1.00  0.63           H  
ATOM   3279 2HB  ARG A 210      17.403  19.393 -46.217  1.00  0.63           H  
ATOM   3280 1HG  ARG A 210      14.959  17.619 -46.631  1.00  0.63           H  
ATOM   3281 2HG  ARG A 210      15.327  18.561 -45.174  1.00  0.63           H  
ATOM   3282 1HD  ARG A 210      15.224  20.586 -46.529  1.00  0.63           H  
ATOM   3283 2HD  ARG A 210      14.800  19.601 -47.945  1.00  0.63           H  
ATOM   3284  HE  ARG A 210      13.039  19.154 -45.689  1.00  0.63           H  
ATOM   3285 1HH1 ARG A 210      13.755  21.279 -48.407  1.00  0.63           H  
ATOM   3286 2HH1 ARG A 210      12.113  21.875 -48.525  1.00  0.63           H  
ATOM   3287 1HH2 ARG A 210      10.904  19.912 -45.843  1.00  0.63           H  
ATOM   3288 2HH2 ARG A 210      10.500  21.102 -47.081  1.00  0.63           H  
ATOM   3289  N   ARG A 211      19.471  17.532 -48.565  1.00  0.65           N  
ATOM   3290  CA  ARG A 211      20.868  17.712 -48.937  1.00  0.65           C  
ATOM   3291  C   ARG A 211      20.930  18.237 -50.368  1.00  0.65           C  
ATOM   3292  O   ARG A 211      21.740  19.110 -50.687  1.00  0.65           O  
ATOM   3293  CB  ARG A 211      21.677  16.414 -48.828  1.00  0.65           C  
ATOM   3294  CG  ARG A 211      21.969  15.907 -47.393  1.00  0.65           C  
ATOM   3295  CD  ARG A 211      22.749  14.631 -47.361  1.00  0.65           C  
ATOM   3296  NE  ARG A 211      24.098  14.825 -47.880  1.00  0.65           N  
ATOM   3297  CZ  ARG A 211      25.020  13.854 -48.081  1.00  0.65           C  
ATOM   3298  NH1 ARG A 211      24.773  12.590 -47.796  1.00  0.65           N  
ATOM   3299  NH2 ARG A 211      26.205  14.183 -48.575  1.00  0.65           N  
ATOM   3300  H   ARG A 211      19.091  16.602 -48.411  1.00  0.65           H  
ATOM   3301  HA  ARG A 211      21.314  18.455 -48.281  1.00  0.65           H  
ATOM   3302 1HB  ARG A 211      21.134  15.622 -49.344  1.00  0.65           H  
ATOM   3303 2HB  ARG A 211      22.629  16.540 -49.337  1.00  0.65           H  
ATOM   3304 1HG  ARG A 211      22.555  16.647 -46.877  1.00  0.65           H  
ATOM   3305 2HG  ARG A 211      21.053  15.749 -46.861  1.00  0.65           H  
ATOM   3306 1HD  ARG A 211      22.823  14.273 -46.331  1.00  0.65           H  
ATOM   3307 2HD  ARG A 211      22.249  13.876 -47.969  1.00  0.65           H  
ATOM   3308  HE  ARG A 211      24.365  15.770 -48.124  1.00  0.65           H  
ATOM   3309 1HH1 ARG A 211      23.873  12.281 -47.401  1.00  0.65           H  
ATOM   3310 2HH1 ARG A 211      25.481  11.893 -47.956  1.00  0.65           H  
ATOM   3311 1HH2 ARG A 211      26.409  15.148 -48.798  1.00  0.65           H  
ATOM   3312 2HH2 ARG A 211      26.902  13.470 -48.729  1.00  0.65           H  
ATOM   3313  N   LYS A 212      20.046  17.717 -51.228  1.00  0.69           N  
ATOM   3314  CA  LYS A 212      19.987  18.141 -52.624  1.00  0.69           C  
ATOM   3315  C   LYS A 212      19.393  19.547 -52.779  1.00  0.69           C  
ATOM   3316  O   LYS A 212      19.896  20.354 -53.568  1.00  0.69           O  
ATOM   3317  CB  LYS A 212      19.163  17.139 -53.428  1.00  0.69           C  
ATOM   3318  CG  LYS A 212      19.833  15.774 -53.599  1.00  0.69           C  
ATOM   3319  CD  LYS A 212      18.939  14.806 -54.358  1.00  0.69           C  
ATOM   3320  CE  LYS A 212      19.594  13.438 -54.496  1.00  0.69           C  
ATOM   3321  NZ  LYS A 212      18.710  12.469 -55.202  1.00  0.69           N  
ATOM   3322  H   LYS A 212      19.417  16.978 -50.907  1.00  0.69           H  
ATOM   3323  HA  LYS A 212      21.001  18.162 -53.019  1.00  0.69           H  
ATOM   3324 1HB  LYS A 212      18.209  16.974 -52.919  1.00  0.69           H  
ATOM   3325 2HB  LYS A 212      18.943  17.548 -54.413  1.00  0.69           H  
ATOM   3326 1HG  LYS A 212      20.772  15.894 -54.137  1.00  0.69           H  
ATOM   3327 2HG  LYS A 212      20.049  15.358 -52.613  1.00  0.69           H  
ATOM   3328 1HD  LYS A 212      17.996  14.694 -53.818  1.00  0.69           H  
ATOM   3329 2HD  LYS A 212      18.727  15.203 -55.349  1.00  0.69           H  
ATOM   3330 1HE  LYS A 212      20.523  13.543 -55.054  1.00  0.69           H  
ATOM   3331 2HE  LYS A 212      19.820  13.052 -53.501  1.00  0.69           H  
ATOM   3332 1HZ  LYS A 212      19.177  11.575 -55.273  1.00  0.69           H  
ATOM   3333 2HZ  LYS A 212      17.851  12.360 -54.682  1.00  0.69           H  
ATOM   3334 3HZ  LYS A 212      18.502  12.813 -56.128  1.00  0.69           H  
ATOM   3335  N   GLU A 213      18.336  19.844 -52.011  1.00  0.72           N  
ATOM   3336  CA  GLU A 213      17.652  21.135 -52.065  1.00  0.72           C  
ATOM   3337  C   GLU A 213      17.365  21.723 -50.670  1.00  0.72           C  
ATOM   3338  O   GLU A 213      16.216  21.678 -50.220  1.00  0.72           O  
ATOM   3339  CB  GLU A 213      16.321  21.005 -52.825  1.00  0.72           C  
ATOM   3340  CG  GLU A 213      16.451  20.596 -54.302  1.00  0.72           C  
ATOM   3341  CD  GLU A 213      15.121  20.529 -55.036  1.00  0.72           C  
ATOM   3342  OE1 GLU A 213      14.103  20.726 -54.416  1.00  0.72           O  
ATOM   3343  OE2 GLU A 213      15.135  20.282 -56.220  1.00  0.72           O  
ATOM   3344  H   GLU A 213      17.960  19.129 -51.390  1.00  0.72           H  
ATOM   3345  HA  GLU A 213      18.282  21.835 -52.610  1.00  0.72           H  
ATOM   3346 1HB  GLU A 213      15.701  20.256 -52.329  1.00  0.72           H  
ATOM   3347 2HB  GLU A 213      15.785  21.953 -52.784  1.00  0.72           H  
ATOM   3348 1HG  GLU A 213      17.104  21.306 -54.808  1.00  0.72           H  
ATOM   3349 2HG  GLU A 213      16.923  19.616 -54.351  1.00  0.72           H  
ATOM   3350  N   PRO A 214      18.372  22.258 -49.952  1.00  0.75           N  
ATOM   3351  CA  PRO A 214      18.257  22.783 -48.597  1.00  0.75           C  
ATOM   3352  C   PRO A 214      17.217  23.896 -48.530  1.00  0.75           C  
ATOM   3353  O   PRO A 214      17.100  24.694 -49.462  1.00  0.75           O  
ATOM   3354  CB  PRO A 214      19.663  23.351 -48.338  1.00  0.75           C  
ATOM   3355  CG  PRO A 214      20.572  22.578 -49.265  1.00  0.75           C  
ATOM   3356  CD  PRO A 214      19.744  22.342 -50.511  1.00  0.75           C  
ATOM   3357  HA  PRO A 214      18.010  21.965 -47.903  1.00  0.75           H  
ATOM   3358 1HB  PRO A 214      19.667  24.432 -48.528  1.00  0.75           H  
ATOM   3359 2HB  PRO A 214      19.924  23.215 -47.278  1.00  0.75           H  
ATOM   3360 1HG  PRO A 214      21.490  23.144 -49.468  1.00  0.75           H  
ATOM   3361 2HG  PRO A 214      20.884  21.628 -48.793  1.00  0.75           H  
ATOM   3362 1HD  PRO A 214      19.833  23.171 -51.223  1.00  0.75           H  
ATOM   3363 2HD  PRO A 214      20.079  21.403 -50.924  1.00  0.75           H  
ATOM   3364  N   GLY A 215      16.483  23.966 -47.419  1.00  0.76           N  
ATOM   3365  CA  GLY A 215      15.482  25.011 -47.222  1.00  0.76           C  
ATOM   3366  C   GLY A 215      15.571  25.671 -45.843  1.00  0.76           C  
ATOM   3367  O   GLY A 215      16.538  25.504 -45.096  1.00  0.76           O  
ATOM   3368  H   GLY A 215      16.614  23.277 -46.689  1.00  0.76           H  
ATOM   3369 1HA  GLY A 215      15.591  25.772 -47.994  1.00  0.76           H  
ATOM   3370 2HA  GLY A 215      14.491  24.574 -47.347  1.00  0.76           H  
ATOM   3371  N   ASP A 216      14.536  26.422 -45.489  1.00  0.76           N  
ATOM   3372  CA  ASP A 216      14.524  27.156 -44.227  1.00  0.76           C  
ATOM   3373  C   ASP A 216      14.005  26.342 -43.047  1.00  0.76           C  
ATOM   3374  O   ASP A 216      12.934  26.632 -42.507  1.00  0.76           O  
ATOM   3375  CB  ASP A 216      13.685  28.409 -44.380  1.00  0.76           C  
ATOM   3376  CG  ASP A 216      14.313  29.410 -45.340  1.00  0.76           C  
ATOM   3377  OD1 ASP A 216      15.510  29.570 -45.311  1.00  0.76           O  
ATOM   3378  OD2 ASP A 216      13.591  29.984 -46.112  1.00  0.76           O  
ATOM   3379  H   ASP A 216      13.750  26.505 -46.117  1.00  0.76           H  
ATOM   3380  HA  ASP A 216      15.549  27.454 -43.999  1.00  0.76           H  
ATOM   3381 1HB  ASP A 216      12.693  28.143 -44.746  1.00  0.76           H  
ATOM   3382 2HB  ASP A 216      13.560  28.883 -43.406  1.00  0.76           H  
ATOM   3383  N   ASP A 217      14.758  25.327 -42.653  1.00  0.74           N  
ATOM   3384  CA  ASP A 217      14.314  24.469 -41.547  1.00  0.74           C  
ATOM   3385  C   ASP A 217      15.450  23.769 -40.787  1.00  0.74           C  
ATOM   3386  O   ASP A 217      16.629  23.913 -41.127  1.00  0.74           O  
ATOM   3387  CB  ASP A 217      13.283  23.451 -42.095  1.00  0.74           C  
ATOM   3388  CG  ASP A 217      13.817  22.523 -43.237  1.00  0.74           C  
ATOM   3389  OD1 ASP A 217      14.989  22.141 -43.222  1.00  0.74           O  
ATOM   3390  OD2 ASP A 217      13.053  22.251 -44.145  1.00  0.74           O  
ATOM   3391  H   ASP A 217      15.629  25.172 -43.164  1.00  0.74           H  
ATOM   3392  HA  ASP A 217      13.789  25.100 -40.830  1.00  0.74           H  
ATOM   3393 1HB  ASP A 217      12.933  22.817 -41.285  1.00  0.74           H  
ATOM   3394 2HB  ASP A 217      12.407  23.989 -42.466  1.00  0.74           H  
ATOM   3395  N   LEU A 218      15.077  23.008 -39.751  1.00  0.72           N  
ATOM   3396  CA  LEU A 218      15.989  22.254 -38.898  1.00  0.72           C  
ATOM   3397  C   LEU A 218      16.763  21.180 -39.622  1.00  0.72           C  
ATOM   3398  O   LEU A 218      17.976  21.132 -39.470  1.00  0.72           O  
ATOM   3399  CB  LEU A 218      15.238  21.700 -37.695  1.00  0.72           C  
ATOM   3400  CG  LEU A 218      15.943  20.757 -36.793  1.00  0.72           C  
ATOM   3401  CD1 LEU A 218      17.120  21.381 -36.245  1.00  0.72           C  
ATOM   3402  CD2 LEU A 218      15.013  20.370 -35.692  1.00  0.72           C  
ATOM   3403  H   LEU A 218      14.089  22.931 -39.534  1.00  0.72           H  
ATOM   3404  HA  LEU A 218      16.719  22.962 -38.504  1.00  0.72           H  
ATOM   3405 1HB  LEU A 218      14.919  22.542 -37.096  1.00  0.72           H  
ATOM   3406 2HB  LEU A 218      14.399  21.204 -38.039  1.00  0.72           H  
ATOM   3407  HG  LEU A 218      16.235  19.870 -37.360  1.00  0.72           H  
ATOM   3408 1HD1 LEU A 218      17.632  20.694 -35.610  1.00  0.72           H  
ATOM   3409 2HD1 LEU A 218      17.739  21.632 -37.067  1.00  0.72           H  
ATOM   3410 3HD1 LEU A 218      16.852  22.275 -35.681  1.00  0.72           H  
ATOM   3411 1HD2 LEU A 218      15.501  19.668 -35.059  1.00  0.72           H  
ATOM   3412 2HD2 LEU A 218      14.747  21.242 -35.127  1.00  0.72           H  
ATOM   3413 3HD2 LEU A 218      14.118  19.930 -36.085  1.00  0.72           H  
ATOM   3414  N   ILE A 219      16.114  20.325 -40.417  1.00  0.70           N  
ATOM   3415  CA  ILE A 219      16.908  19.309 -41.090  1.00  0.70           C  
ATOM   3416  C   ILE A 219      17.936  19.973 -41.996  1.00  0.70           C  
ATOM   3417  O   ILE A 219      19.100  19.562 -42.007  1.00  0.70           O  
ATOM   3418  CB  ILE A 219      16.036  18.311 -41.866  1.00  0.70           C  
ATOM   3419  CG1 ILE A 219      15.269  17.459 -40.868  1.00  0.70           C  
ATOM   3420  CG2 ILE A 219      16.909  17.428 -42.768  1.00  0.70           C  
ATOM   3421  CD1 ILE A 219      14.180  16.613 -41.467  1.00  0.70           C  
ATOM   3422  H   ILE A 219      15.103  20.350 -40.567  1.00  0.70           H  
ATOM   3423  HA  ILE A 219      17.443  18.744 -40.338  1.00  0.70           H  
ATOM   3424  HB  ILE A 219      15.307  18.855 -42.472  1.00  0.70           H  
ATOM   3425 1HG1 ILE A 219      15.970  16.816 -40.381  1.00  0.70           H  
ATOM   3426 2HG1 ILE A 219      14.826  18.117 -40.124  1.00  0.70           H  
ATOM   3427 1HG2 ILE A 219      16.277  16.721 -43.308  1.00  0.70           H  
ATOM   3428 2HG2 ILE A 219      17.438  18.057 -43.475  1.00  0.70           H  
ATOM   3429 3HG2 ILE A 219      17.626  16.886 -42.157  1.00  0.70           H  
ATOM   3430 1HD1 ILE A 219      13.691  16.036 -40.682  1.00  0.70           H  
ATOM   3431 2HD1 ILE A 219      13.451  17.260 -41.954  1.00  0.70           H  
ATOM   3432 3HD1 ILE A 219      14.617  15.932 -42.198  1.00  0.70           H  
ATOM   3433  N   SER A 220      17.545  21.007 -42.740  1.00  0.68           N  
ATOM   3434  CA  SER A 220      18.497  21.681 -43.600  1.00  0.68           C  
ATOM   3435  C   SER A 220      19.626  22.287 -42.776  1.00  0.68           C  
ATOM   3436  O   SER A 220      20.795  22.207 -43.164  1.00  0.68           O  
ATOM   3437  CB  SER A 220      17.784  22.741 -44.379  1.00  0.68           C  
ATOM   3438  OG  SER A 220      16.844  22.142 -45.218  1.00  0.68           O  
ATOM   3439  H   SER A 220      16.573  21.347 -42.727  1.00  0.68           H  
ATOM   3440  HA  SER A 220      18.919  20.958 -44.291  1.00  0.68           H  
ATOM   3441 1HB  SER A 220      17.283  23.429 -43.697  1.00  0.68           H  
ATOM   3442 2HB  SER A 220      18.496  23.314 -44.968  1.00  0.68           H  
ATOM   3443  HG  SER A 220      16.063  21.972 -44.616  1.00  0.68           H  
ATOM   3444  N   GLY A 221      19.284  22.873 -41.622  1.00  0.68           N  
ATOM   3445  CA  GLY A 221      20.268  23.453 -40.725  1.00  0.68           C  
ATOM   3446  C   GLY A 221      21.247  22.397 -40.224  1.00  0.68           C  
ATOM   3447  O   GLY A 221      22.452  22.640 -40.177  1.00  0.68           O  
ATOM   3448  H   GLY A 221      18.299  22.946 -41.369  1.00  0.68           H  
ATOM   3449 1HA  GLY A 221      20.806  24.249 -41.237  1.00  0.68           H  
ATOM   3450 2HA  GLY A 221      19.750  23.903 -39.878  1.00  0.68           H  
ATOM   3451  N   LEU A 222      20.737  21.209 -39.885  1.00  0.69           N  
ATOM   3452  CA  LEU A 222      21.577  20.123 -39.395  1.00  0.69           C  
ATOM   3453  C   LEU A 222      22.562  19.686 -40.476  1.00  0.69           C  
ATOM   3454  O   LEU A 222      23.720  19.385 -40.186  1.00  0.69           O  
ATOM   3455  CB  LEU A 222      20.708  18.929 -38.966  1.00  0.69           C  
ATOM   3456  CG  LEU A 222      19.825  19.137 -37.703  1.00  0.69           C  
ATOM   3457  CD1 LEU A 222      18.902  17.919 -37.489  1.00  0.69           C  
ATOM   3458  CD2 LEU A 222      20.697  19.353 -36.540  1.00  0.69           C  
ATOM   3459  H   LEU A 222      19.731  21.073 -39.940  1.00  0.69           H  
ATOM   3460  HA  LEU A 222      22.142  20.481 -38.535  1.00  0.69           H  
ATOM   3461 1HB  LEU A 222      20.050  18.668 -39.790  1.00  0.69           H  
ATOM   3462 2HB  LEU A 222      21.357  18.088 -38.776  1.00  0.69           H  
ATOM   3463  HG  LEU A 222      19.217  19.997 -37.837  1.00  0.69           H  
ATOM   3464 1HD1 LEU A 222      18.281  18.080 -36.606  1.00  0.69           H  
ATOM   3465 2HD1 LEU A 222      18.263  17.790 -38.357  1.00  0.69           H  
ATOM   3466 3HD1 LEU A 222      19.507  17.022 -37.350  1.00  0.69           H  
ATOM   3467 1HD2 LEU A 222      20.094  19.517 -35.657  1.00  0.69           H  
ATOM   3468 2HD2 LEU A 222      21.309  18.476 -36.414  1.00  0.69           H  
ATOM   3469 3HD2 LEU A 222      21.327  20.224 -36.721  1.00  0.69           H  
ATOM   3470  N   ILE A 223      22.097  19.677 -41.728  1.00  0.73           N  
ATOM   3471  CA  ILE A 223      22.929  19.317 -42.870  1.00  0.73           C  
ATOM   3472  C   ILE A 223      24.011  20.372 -43.115  1.00  0.73           C  
ATOM   3473  O   ILE A 223      25.184  20.047 -43.305  1.00  0.73           O  
ATOM   3474  CB  ILE A 223      22.051  19.164 -44.138  1.00  0.73           C  
ATOM   3475  CG1 ILE A 223      21.119  17.960 -44.002  1.00  0.73           C  
ATOM   3476  CG2 ILE A 223      22.926  19.040 -45.358  1.00  0.73           C  
ATOM   3477  CD1 ILE A 223      20.044  17.933 -45.023  1.00  0.73           C  
ATOM   3478  H   ILE A 223      21.114  19.905 -41.886  1.00  0.73           H  
ATOM   3479  HA  ILE A 223      23.419  18.370 -42.663  1.00  0.73           H  
ATOM   3480  HB  ILE A 223      21.423  20.040 -44.243  1.00  0.73           H  
ATOM   3481 1HG1 ILE A 223      21.701  17.059 -44.111  1.00  0.73           H  
ATOM   3482 2HG1 ILE A 223      20.664  17.963 -43.017  1.00  0.73           H  
ATOM   3483 1HG2 ILE A 223      22.298  18.959 -46.234  1.00  0.73           H  
ATOM   3484 2HG2 ILE A 223      23.555  19.923 -45.448  1.00  0.73           H  
ATOM   3485 3HG2 ILE A 223      23.553  18.156 -45.265  1.00  0.73           H  
ATOM   3486 1HD1 ILE A 223      19.421  17.058 -44.889  1.00  0.73           H  
ATOM   3487 2HD1 ILE A 223      19.442  18.820 -44.918  1.00  0.73           H  
ATOM   3488 3HD1 ILE A 223      20.479  17.917 -45.996  1.00  0.73           H  
ATOM   3489  N   ALA A 224      23.595  21.639 -43.143  1.00  0.78           N  
ATOM   3490  CA  ALA A 224      24.471  22.787 -43.357  1.00  0.78           C  
ATOM   3491  C   ALA A 224      25.497  23.027 -42.246  1.00  0.78           C  
ATOM   3492  O   ALA A 224      26.585  23.550 -42.505  1.00  0.78           O  
ATOM   3493  CB  ALA A 224      23.632  24.037 -43.513  1.00  0.78           C  
ATOM   3494  H   ALA A 224      22.604  21.821 -42.998  1.00  0.78           H  
ATOM   3495  HA  ALA A 224      25.019  22.609 -44.281  1.00  0.78           H  
ATOM   3496 1HB  ALA A 224      24.277  24.887 -43.721  1.00  0.78           H  
ATOM   3497 2HB  ALA A 224      22.926  23.900 -44.332  1.00  0.78           H  
ATOM   3498 3HB  ALA A 224      23.083  24.212 -42.587  1.00  0.78           H  
ATOM   3499  N   ALA A 225      25.133  22.738 -40.999  1.00  0.85           N  
ATOM   3500  CA  ALA A 225      26.011  23.015 -39.871  1.00  0.85           C  
ATOM   3501  C   ALA A 225      27.351  22.299 -39.957  1.00  0.85           C  
ATOM   3502  O   ALA A 225      27.418  21.084 -40.154  1.00  0.85           O  
ATOM   3503  CB  ALA A 225      25.319  22.606 -38.583  1.00  0.85           C  
ATOM   3504  H   ALA A 225      24.212  22.346 -40.815  1.00  0.85           H  
ATOM   3505  HA  ALA A 225      26.203  24.086 -39.853  1.00  0.85           H  
ATOM   3506 1HB  ALA A 225      25.954  22.842 -37.727  1.00  0.85           H  
ATOM   3507 2HB  ALA A 225      24.375  23.140 -38.488  1.00  0.85           H  
ATOM   3508 3HB  ALA A 225      25.121  21.532 -38.602  1.00  0.85           H  
ATOM   3509  N   HIS A 226      28.417  23.064 -39.710  1.00  0.91           N  
ATOM   3510  CA  HIS A 226      29.780  22.546 -39.662  1.00  0.91           C  
ATOM   3511  C   HIS A 226      30.618  23.231 -38.580  1.00  0.91           C  
ATOM   3512  O   HIS A 226      30.540  24.453 -38.405  1.00  0.91           O  
ATOM   3513  CB  HIS A 226      30.526  22.740 -41.000  1.00  0.91           C  
ATOM   3514  CG  HIS A 226      30.024  21.966 -42.201  1.00  0.91           C  
ATOM   3515  ND1 HIS A 226      28.891  22.304 -42.909  1.00  0.91           N  
ATOM   3516  CD2 HIS A 226      30.547  20.897 -42.824  1.00  0.91           C  
ATOM   3517  CE1 HIS A 226      28.723  21.455 -43.900  1.00  0.91           C  
ATOM   3518  NE2 HIS A 226      29.719  20.586 -43.879  1.00  0.91           N  
ATOM   3519  H   HIS A 226      28.276  24.051 -39.563  1.00  0.91           H  
ATOM   3520  HA  HIS A 226      29.744  21.488 -39.444  1.00  0.91           H  
ATOM   3521 1HB  HIS A 226      30.518  23.797 -41.260  1.00  0.91           H  
ATOM   3522 2HB  HIS A 226      31.567  22.457 -40.851  1.00  0.91           H  
ATOM   3523  HD1 HIS A 226      28.250  23.066 -42.740  1.00  0.91           H  
ATOM   3524  HD2 HIS A 226      31.434  20.296 -42.636  1.00  0.91           H  
ATOM   3525  HE1 HIS A 226      27.863  21.555 -44.565  1.00  0.91           H  
ATOM   3526  N   ASP A 227      31.466  22.452 -37.905  1.00  0.95           N  
ATOM   3527  CA  ASP A 227      32.435  22.989 -36.946  1.00  0.95           C  
ATOM   3528  C   ASP A 227      33.845  22.735 -37.457  1.00  0.95           C  
ATOM   3529  O   ASP A 227      34.334  21.609 -37.408  1.00  0.95           O  
ATOM   3530  CB  ASP A 227      32.276  22.378 -35.546  1.00  0.95           C  
ATOM   3531  CG  ASP A 227      30.994  22.763 -34.811  1.00  0.95           C  
ATOM   3532  OD1 ASP A 227      30.303  23.675 -35.243  1.00  0.95           O  
ATOM   3533  OD2 ASP A 227      30.743  22.179 -33.788  1.00  0.95           O  
ATOM   3534  H   ASP A 227      31.440  21.448 -38.099  1.00  0.95           H  
ATOM   3535  HA  ASP A 227      32.295  24.066 -36.865  1.00  0.95           H  
ATOM   3536 1HB  ASP A 227      32.295  21.289 -35.631  1.00  0.95           H  
ATOM   3537 2HB  ASP A 227      33.130  22.666 -34.933  1.00  0.95           H  
ATOM   3538  N   GLU A 228      34.479  23.761 -38.010  1.00  0.95           N  
ATOM   3539  CA  GLU A 228      35.799  23.621 -38.636  1.00  0.95           C  
ATOM   3540  C   GLU A 228      35.825  22.460 -39.644  1.00  0.95           C  
ATOM   3541  O   GLU A 228      36.816  21.740 -39.763  1.00  0.95           O  
ATOM   3542  CB  GLU A 228      36.881  23.417 -37.565  1.00  0.95           C  
ATOM   3543  CG  GLU A 228      37.005  24.578 -36.572  1.00  0.95           C  
ATOM   3544  CD  GLU A 228      38.151  24.421 -35.581  1.00  0.95           C  
ATOM   3545  OE1 GLU A 228      38.816  23.413 -35.611  1.00  0.95           O  
ATOM   3546  OE2 GLU A 228      38.351  25.320 -34.797  1.00  0.95           O  
ATOM   3547  H   GLU A 228      34.029  24.666 -38.010  1.00  0.95           H  
ATOM   3548  HA  GLU A 228      36.021  24.541 -39.178  1.00  0.95           H  
ATOM   3549 1HB  GLU A 228      36.683  22.508 -37.001  1.00  0.95           H  
ATOM   3550 2HB  GLU A 228      37.847  23.293 -38.051  1.00  0.95           H  
ATOM   3551 1HG  GLU A 228      37.150  25.501 -37.132  1.00  0.95           H  
ATOM   3552 2HG  GLU A 228      36.069  24.665 -36.022  1.00  0.95           H  
ATOM   3553  N   GLY A 229      34.723  22.304 -40.376  1.00  0.92           N  
ATOM   3554  CA  GLY A 229      34.548  21.265 -41.387  1.00  0.92           C  
ATOM   3555  C   GLY A 229      33.899  19.974 -40.852  1.00  0.92           C  
ATOM   3556  O   GLY A 229      33.476  19.125 -41.637  1.00  0.92           O  
ATOM   3557  H   GLY A 229      33.964  22.945 -40.207  1.00  0.92           H  
ATOM   3558 1HA  GLY A 229      33.938  21.661 -42.199  1.00  0.92           H  
ATOM   3559 2HA  GLY A 229      35.519  21.025 -41.817  1.00  0.92           H  
ATOM   3560  N   ASP A 230      33.821  19.808 -39.529  1.00  0.86           N  
ATOM   3561  CA  ASP A 230      33.205  18.618 -38.938  1.00  0.86           C  
ATOM   3562  C   ASP A 230      31.694  18.693 -39.122  1.00  0.86           C  
ATOM   3563  O   ASP A 230      31.089  19.717 -38.806  1.00  0.86           O  
ATOM   3564  CB  ASP A 230      33.565  18.488 -37.454  1.00  0.86           C  
ATOM   3565  CG  ASP A 230      33.145  17.158 -36.837  1.00  0.86           C  
ATOM   3566  OD1 ASP A 230      33.924  16.229 -36.924  1.00  0.86           O  
ATOM   3567  OD2 ASP A 230      32.072  17.080 -36.261  1.00  0.86           O  
ATOM   3568  H   ASP A 230      34.192  20.517 -38.901  1.00  0.86           H  
ATOM   3569  HA  ASP A 230      33.572  17.735 -39.461  1.00  0.86           H  
ATOM   3570 1HB  ASP A 230      34.641  18.620 -37.331  1.00  0.86           H  
ATOM   3571 2HB  ASP A 230      33.082  19.292 -36.901  1.00  0.86           H  
ATOM   3572  N   ARG A 231      31.068  17.626 -39.610  1.00  0.80           N  
ATOM   3573  CA  ARG A 231      29.624  17.674 -39.855  1.00  0.80           C  
ATOM   3574  C   ARG A 231      28.916  16.457 -39.306  1.00  0.80           C  
ATOM   3575  O   ARG A 231      29.537  15.432 -39.032  1.00  0.80           O  
ATOM   3576  CB  ARG A 231      29.315  17.739 -41.339  1.00  0.80           C  
ATOM   3577  CG  ARG A 231      29.678  16.494 -42.138  1.00  0.80           C  
ATOM   3578  CD  ARG A 231      29.358  16.668 -43.583  1.00  0.80           C  
ATOM   3579  NE  ARG A 231      30.246  17.631 -44.224  1.00  0.80           N  
ATOM   3580  CZ  ARG A 231      31.440  17.321 -44.777  1.00  0.80           C  
ATOM   3581  NH1 ARG A 231      31.863  16.072 -44.788  1.00  0.80           N  
ATOM   3582  NH2 ARG A 231      32.186  18.272 -45.312  1.00  0.80           N  
ATOM   3583  H   ARG A 231      31.596  16.793 -39.834  1.00  0.80           H  
ATOM   3584  HA  ARG A 231      29.212  18.562 -39.371  1.00  0.80           H  
ATOM   3585 1HB  ARG A 231      28.255  17.944 -41.489  1.00  0.80           H  
ATOM   3586 2HB  ARG A 231      29.858  18.546 -41.765  1.00  0.80           H  
ATOM   3587 1HG  ARG A 231      30.745  16.298 -42.039  1.00  0.80           H  
ATOM   3588 2HG  ARG A 231      29.108  15.641 -41.759  1.00  0.80           H  
ATOM   3589 1HD  ARG A 231      29.456  15.714 -44.097  1.00  0.80           H  
ATOM   3590 2HD  ARG A 231      28.334  17.032 -43.681  1.00  0.80           H  
ATOM   3591  HE  ARG A 231      29.971  18.619 -44.218  1.00  0.80           H  
ATOM   3592 1HH1 ARG A 231      31.297  15.344 -44.378  1.00  0.80           H  
ATOM   3593 2HH1 ARG A 231      32.757  15.847 -45.198  1.00  0.80           H  
ATOM   3594 1HH2 ARG A 231      31.861  19.233 -45.302  1.00  0.80           H  
ATOM   3595 2HH2 ARG A 231      33.077  18.045 -45.722  1.00  0.80           H  
ATOM   3596  N   LEU A 232      27.607  16.562 -39.176  1.00  0.74           N  
ATOM   3597  CA  LEU A 232      26.808  15.442 -38.720  1.00  0.74           C  
ATOM   3598  C   LEU A 232      26.643  14.432 -39.851  1.00  0.74           C  
ATOM   3599  O   LEU A 232      26.439  14.818 -41.006  1.00  0.74           O  
ATOM   3600  CB  LEU A 232      25.436  15.962 -38.292  1.00  0.74           C  
ATOM   3601  CG  LEU A 232      25.435  16.952 -37.132  1.00  0.74           C  
ATOM   3602  CD1 LEU A 232      24.037  17.499 -36.918  1.00  0.74           C  
ATOM   3603  CD2 LEU A 232      25.939  16.253 -35.881  1.00  0.74           C  
ATOM   3604  H   LEU A 232      27.152  17.437 -39.405  1.00  0.74           H  
ATOM   3605  HA  LEU A 232      27.306  14.955 -37.881  1.00  0.74           H  
ATOM   3606 1HB  LEU A 232      24.963  16.449 -39.147  1.00  0.74           H  
ATOM   3607 2HB  LEU A 232      24.827  15.105 -37.997  1.00  0.74           H  
ATOM   3608  HG  LEU A 232      26.076  17.786 -37.379  1.00  0.74           H  
ATOM   3609 1HD1 LEU A 232      24.058  18.218 -36.100  1.00  0.74           H  
ATOM   3610 2HD1 LEU A 232      23.701  17.999 -37.829  1.00  0.74           H  
ATOM   3611 3HD1 LEU A 232      23.354  16.684 -36.674  1.00  0.74           H  
ATOM   3612 1HD2 LEU A 232      25.948  16.960 -35.059  1.00  0.74           H  
ATOM   3613 2HD2 LEU A 232      25.279  15.418 -35.638  1.00  0.74           H  
ATOM   3614 3HD2 LEU A 232      26.950  15.875 -36.047  1.00  0.74           H  
ATOM   3615  N   THR A 233      26.695  13.148 -39.515  1.00  0.70           N  
ATOM   3616  CA  THR A 233      26.460  12.093 -40.490  1.00  0.70           C  
ATOM   3617  C   THR A 233      24.977  11.901 -40.679  1.00  0.70           C  
ATOM   3618  O   THR A 233      24.193  12.379 -39.861  1.00  0.70           O  
ATOM   3619  CB  THR A 233      27.083  10.777 -40.016  1.00  0.70           C  
ATOM   3620  OG1 THR A 233      26.467  10.407 -38.768  1.00  0.70           O  
ATOM   3621  CG2 THR A 233      28.576  10.940 -39.813  1.00  0.70           C  
ATOM   3622  H   THR A 233      26.902  12.886 -38.543  1.00  0.70           H  
ATOM   3623  HA  THR A 233      26.901  12.383 -41.444  1.00  0.70           H  
ATOM   3624  HB  THR A 233      26.896  10.000 -40.752  1.00  0.70           H  
ATOM   3625  HG1 THR A 233      26.804  11.040 -38.072  1.00  0.70           H  
ATOM   3626 1HG2 THR A 233      29.001  10.000 -39.464  1.00  0.70           H  
ATOM   3627 2HG2 THR A 233      29.043  11.226 -40.754  1.00  0.70           H  
ATOM   3628 3HG2 THR A 233      28.754  11.718 -39.066  1.00  0.70           H  
ATOM   3629  N   GLU A 234      24.566  11.159 -41.704  1.00  0.68           N  
ATOM   3630  CA  GLU A 234      23.133  10.971 -41.856  1.00  0.68           C  
ATOM   3631  C   GLU A 234      22.540  10.264 -40.653  1.00  0.68           C  
ATOM   3632  O   GLU A 234      21.464  10.636 -40.200  1.00  0.68           O  
ATOM   3633  CB  GLU A 234      22.790  10.215 -43.137  1.00  0.68           C  
ATOM   3634  CG  GLU A 234      23.034  11.012 -44.425  1.00  0.68           C  
ATOM   3635  CD  GLU A 234      22.632  10.250 -45.670  1.00  0.68           C  
ATOM   3636  OE1 GLU A 234      22.239   9.114 -45.545  1.00  0.68           O  
ATOM   3637  OE2 GLU A 234      22.739  10.798 -46.751  1.00  0.68           O  
ATOM   3638  H   GLU A 234      25.221  10.764 -42.363  1.00  0.68           H  
ATOM   3639  HA  GLU A 234      22.665  11.943 -41.915  1.00  0.68           H  
ATOM   3640 1HB  GLU A 234      23.377   9.299 -43.188  1.00  0.68           H  
ATOM   3641 2HB  GLU A 234      21.736   9.929 -43.115  1.00  0.68           H  
ATOM   3642 1HG  GLU A 234      22.470  11.940 -44.382  1.00  0.68           H  
ATOM   3643 2HG  GLU A 234      24.090  11.267 -44.487  1.00  0.68           H  
ATOM   3644  N   GLN A 235      23.243   9.284 -40.080  1.00  0.67           N  
ATOM   3645  CA  GLN A 235      22.655   8.619 -38.925  1.00  0.67           C  
ATOM   3646  C   GLN A 235      22.548   9.557 -37.737  1.00  0.67           C  
ATOM   3647  O   GLN A 235      21.550   9.532 -37.017  1.00  0.67           O  
ATOM   3648  CB  GLN A 235      23.425   7.374 -38.514  1.00  0.67           C  
ATOM   3649  CG  GLN A 235      22.744   6.648 -37.372  1.00  0.67           C  
ATOM   3650  CD  GLN A 235      21.349   6.146 -37.725  1.00  0.67           C  
ATOM   3651  OE1 GLN A 235      21.174   5.416 -38.710  1.00  0.67           O  
ATOM   3652  NE2 GLN A 235      20.345   6.508 -36.929  1.00  0.67           N  
ATOM   3653  H   GLN A 235      24.140   9.005 -40.449  1.00  0.67           H  
ATOM   3654  HA  GLN A 235      21.647   8.310 -39.188  1.00  0.67           H  
ATOM   3655 1HB  GLN A 235      23.522   6.695 -39.358  1.00  0.67           H  
ATOM   3656 2HB  GLN A 235      24.430   7.654 -38.187  1.00  0.67           H  
ATOM   3657 1HG  GLN A 235      23.351   5.792 -37.094  1.00  0.67           H  
ATOM   3658 2HG  GLN A 235      22.655   7.333 -36.528  1.00  0.67           H  
ATOM   3659 1HE2 GLN A 235      19.426   6.163 -37.127  1.00  0.67           H  
ATOM   3660 2HE2 GLN A 235      20.498   7.108 -36.110  1.00  0.67           H  
ATOM   3661  N   GLU A 236      23.547  10.416 -37.531  1.00  0.66           N  
ATOM   3662  CA  GLU A 236      23.458  11.351 -36.411  1.00  0.66           C  
ATOM   3663  C   GLU A 236      22.293  12.321 -36.626  1.00  0.66           C  
ATOM   3664  O   GLU A 236      21.599  12.712 -35.678  1.00  0.66           O  
ATOM   3665  CB  GLU A 236      24.789  12.068 -36.230  1.00  0.66           C  
ATOM   3666  CG  GLU A 236      25.884  11.156 -35.696  1.00  0.66           C  
ATOM   3667  CD  GLU A 236      27.226  11.756 -35.790  1.00  0.66           C  
ATOM   3668  OE1 GLU A 236      27.508  12.322 -36.828  1.00  0.66           O  
ATOM   3669  OE2 GLU A 236      28.001  11.610 -34.872  1.00  0.66           O  
ATOM   3670  H   GLU A 236      24.376  10.424 -38.134  1.00  0.66           H  
ATOM   3671  HA  GLU A 236      23.255  10.783 -35.503  1.00  0.66           H  
ATOM   3672 1HB  GLU A 236      25.111  12.481 -37.185  1.00  0.66           H  
ATOM   3673 2HB  GLU A 236      24.666  12.899 -35.535  1.00  0.66           H  
ATOM   3674 1HG  GLU A 236      25.674  10.938 -34.648  1.00  0.66           H  
ATOM   3675 2HG  GLU A 236      25.860  10.215 -36.242  1.00  0.66           H  
ATOM   3676  N   MET A 237      22.064  12.723 -37.880  1.00  0.66           N  
ATOM   3677  CA  MET A 237      20.950  13.611 -38.169  1.00  0.66           C  
ATOM   3678  C   MET A 237      19.620  12.894 -37.967  1.00  0.66           C  
ATOM   3679  O   MET A 237      18.687  13.468 -37.398  1.00  0.66           O  
ATOM   3680  CB  MET A 237      21.080  14.179 -39.570  1.00  0.66           C  
ATOM   3681  CG  MET A 237      22.212  15.168 -39.679  1.00  0.66           C  
ATOM   3682  SD  MET A 237      22.266  16.055 -41.210  1.00  0.66           S  
ATOM   3683  CE  MET A 237      22.910  14.839 -42.325  1.00  0.66           C  
ATOM   3684  H   MET A 237      22.679  12.413 -38.635  1.00  0.66           H  
ATOM   3685  HA  MET A 237      20.986  14.444 -37.468  1.00  0.66           H  
ATOM   3686 1HB  MET A 237      21.283  13.369 -40.266  1.00  0.66           H  
ATOM   3687 2HB  MET A 237      20.151  14.665 -39.871  1.00  0.66           H  
ATOM   3688 1HG  MET A 237      22.159  15.877 -38.864  1.00  0.66           H  
ATOM   3689 2HG  MET A 237      23.141  14.619 -39.584  1.00  0.66           H  
ATOM   3690 1HE  MET A 237      23.010  15.263 -43.318  1.00  0.66           H  
ATOM   3691 2HE  MET A 237      23.888  14.500 -41.972  1.00  0.66           H  
ATOM   3692 3HE  MET A 237      22.230  14.011 -42.358  1.00  0.66           H  
ATOM   3693  N   ILE A 238      19.539  11.614 -38.346  1.00  0.66           N  
ATOM   3694  CA  ILE A 238      18.309  10.859 -38.146  1.00  0.66           C  
ATOM   3695  C   ILE A 238      18.030  10.731 -36.664  1.00  0.66           C  
ATOM   3696  O   ILE A 238      16.937  11.041 -36.204  1.00  0.66           O  
ATOM   3697  CB  ILE A 238      18.369   9.451 -38.766  1.00  0.66           C  
ATOM   3698  CG1 ILE A 238      18.438   9.526 -40.277  1.00  0.66           C  
ATOM   3699  CG2 ILE A 238      17.164   8.668 -38.352  1.00  0.66           C  
ATOM   3700  CD1 ILE A 238      18.790   8.227 -40.943  1.00  0.66           C  
ATOM   3701  H   ILE A 238      20.332  11.171 -38.814  1.00  0.66           H  
ATOM   3702  HA  ILE A 238      17.484  11.409 -38.609  1.00  0.66           H  
ATOM   3703  HB  ILE A 238      19.274   8.948 -38.414  1.00  0.66           H  
ATOM   3704 1HG1 ILE A 238      17.474   9.858 -40.660  1.00  0.66           H  
ATOM   3705 2HG1 ILE A 238      19.173  10.249 -40.544  1.00  0.66           H  
ATOM   3706 1HG2 ILE A 238      17.217   7.666 -38.774  1.00  0.66           H  
ATOM   3707 2HG2 ILE A 238      17.129   8.610 -37.275  1.00  0.66           H  
ATOM   3708 3HG2 ILE A 238      16.283   9.162 -38.714  1.00  0.66           H  
ATOM   3709 1HD1 ILE A 238      18.833   8.381 -42.010  1.00  0.66           H  
ATOM   3710 2HD1 ILE A 238      19.762   7.889 -40.592  1.00  0.66           H  
ATOM   3711 3HD1 ILE A 238      18.035   7.474 -40.709  1.00  0.66           H  
ATOM   3712  N   SER A 239      19.043  10.325 -35.893  1.00  0.67           N  
ATOM   3713  CA  SER A 239      18.873  10.176 -34.454  1.00  0.67           C  
ATOM   3714  C   SER A 239      18.488  11.488 -33.783  1.00  0.67           C  
ATOM   3715  O   SER A 239      17.611  11.505 -32.917  1.00  0.67           O  
ATOM   3716  CB  SER A 239      20.128   9.610 -33.834  1.00  0.67           C  
ATOM   3717  OG  SER A 239      20.324   8.257 -34.165  1.00  0.67           O  
ATOM   3718  H   SER A 239      19.941  10.103 -36.318  1.00  0.67           H  
ATOM   3719  HA  SER A 239      18.070   9.463 -34.283  1.00  0.67           H  
ATOM   3720 1HB  SER A 239      20.980  10.192 -34.192  1.00  0.67           H  
ATOM   3721 2HB  SER A 239      20.091   9.716 -32.760  1.00  0.67           H  
ATOM   3722  HG  SER A 239      20.116   7.780 -33.323  1.00  0.67           H  
ATOM   3723  N   THR A 240      19.090  12.597 -34.208  1.00  0.68           N  
ATOM   3724  CA  THR A 240      18.755  13.910 -33.675  1.00  0.68           C  
ATOM   3725  C   THR A 240      17.296  14.267 -33.965  1.00  0.68           C  
ATOM   3726  O   THR A 240      16.582  14.760 -33.083  1.00  0.68           O  
ATOM   3727  CB  THR A 240      19.682  14.976 -34.273  1.00  0.68           C  
ATOM   3728  OG1 THR A 240      21.037  14.703 -33.884  1.00  0.68           O  
ATOM   3729  CG2 THR A 240      19.268  16.364 -33.856  1.00  0.68           C  
ATOM   3730  H   THR A 240      19.835  12.535 -34.904  1.00  0.68           H  
ATOM   3731  HA  THR A 240      18.895  13.891 -32.596  1.00  0.68           H  
ATOM   3732  HB  THR A 240      19.625  14.920 -35.359  1.00  0.68           H  
ATOM   3733  HG1 THR A 240      21.347  13.898 -34.369  1.00  0.68           H  
ATOM   3734 1HG2 THR A 240      19.938  17.081 -34.318  1.00  0.68           H  
ATOM   3735 2HG2 THR A 240      18.251  16.545 -34.196  1.00  0.68           H  
ATOM   3736 3HG2 THR A 240      19.308  16.466 -32.785  1.00  0.68           H  
ATOM   3737  N   CYS A 241      16.851  14.015 -35.199  1.00  0.70           N  
ATOM   3738  CA  CYS A 241      15.485  14.303 -35.608  1.00  0.70           C  
ATOM   3739  C   CYS A 241      14.486  13.422 -34.853  1.00  0.70           C  
ATOM   3740  O   CYS A 241      13.428  13.899 -34.425  1.00  0.70           O  
ATOM   3741  CB  CYS A 241      15.341  14.051 -37.095  1.00  0.70           C  
ATOM   3742  SG  CYS A 241      16.258  15.193 -38.117  1.00  0.70           S  
ATOM   3743  H   CYS A 241      17.494  13.624 -35.891  1.00  0.70           H  
ATOM   3744  HA  CYS A 241      15.271  15.349 -35.393  1.00  0.70           H  
ATOM   3745 1HB  CYS A 241      15.712  13.062 -37.309  1.00  0.70           H  
ATOM   3746 2HB  CYS A 241      14.293  14.091 -37.382  1.00  0.70           H  
ATOM   3747  HG  CYS A 241      17.471  14.677 -37.785  1.00  0.70           H  
ATOM   3748  N   VAL A 242      14.843  12.140 -34.652  1.00  0.72           N  
ATOM   3749  CA  VAL A 242      13.987  11.218 -33.913  1.00  0.72           C  
ATOM   3750  C   VAL A 242      13.897  11.658 -32.466  1.00  0.72           C  
ATOM   3751  O   VAL A 242      12.807  11.672 -31.894  1.00  0.72           O  
ATOM   3752  CB  VAL A 242      14.483   9.755 -33.964  1.00  0.72           C  
ATOM   3753  CG1 VAL A 242      13.643   8.921 -33.022  1.00  0.72           C  
ATOM   3754  CG2 VAL A 242      14.363   9.202 -35.379  1.00  0.72           C  
ATOM   3755  H   VAL A 242      15.719  11.798 -35.043  1.00  0.72           H  
ATOM   3756  HA  VAL A 242      12.993  11.252 -34.349  1.00  0.72           H  
ATOM   3757  HB  VAL A 242      15.524   9.712 -33.633  1.00  0.72           H  
ATOM   3758 1HG1 VAL A 242      13.982   7.899 -33.029  1.00  0.72           H  
ATOM   3759 2HG1 VAL A 242      13.744   9.325 -32.018  1.00  0.72           H  
ATOM   3760 3HG1 VAL A 242      12.597   8.958 -33.328  1.00  0.72           H  
ATOM   3761 1HG2 VAL A 242      14.694   8.177 -35.408  1.00  0.72           H  
ATOM   3762 2HG2 VAL A 242      13.358   9.243 -35.691  1.00  0.72           H  
ATOM   3763 3HG2 VAL A 242      14.959   9.785 -36.043  1.00  0.72           H  
ATOM   3764  N   LEU A 243      15.036  12.041 -31.879  1.00  0.75           N  
ATOM   3765  CA  LEU A 243      15.077  12.526 -30.510  1.00  0.75           C  
ATOM   3766  C   LEU A 243      14.173  13.730 -30.358  1.00  0.75           C  
ATOM   3767  O   LEU A 243      13.326  13.744 -29.469  1.00  0.75           O  
ATOM   3768  CB  LEU A 243      16.512  12.875 -30.091  1.00  0.75           C  
ATOM   3769  CG  LEU A 243      16.681  13.488 -28.708  1.00  0.75           C  
ATOM   3770  CD1 LEU A 243      16.186  12.535 -27.671  1.00  0.75           C  
ATOM   3771  CD2 LEU A 243      18.164  13.819 -28.485  1.00  0.75           C  
ATOM   3772  H   LEU A 243      15.912  11.985 -32.395  1.00  0.75           H  
ATOM   3773  HA  LEU A 243      14.709  11.737 -29.856  1.00  0.75           H  
ATOM   3774 1HB  LEU A 243      17.113  11.971 -30.140  1.00  0.75           H  
ATOM   3775 2HB  LEU A 243      16.913  13.582 -30.814  1.00  0.75           H  
ATOM   3776  HG  LEU A 243      16.085  14.397 -28.643  1.00  0.75           H  
ATOM   3777 1HD1 LEU A 243      16.294  12.992 -26.706  1.00  0.75           H  
ATOM   3778 2HD1 LEU A 243      15.135  12.314 -27.849  1.00  0.75           H  
ATOM   3779 3HD1 LEU A 243      16.765  11.612 -27.712  1.00  0.75           H  
ATOM   3780 1HD2 LEU A 243      18.295  14.278 -27.513  1.00  0.75           H  
ATOM   3781 2HD2 LEU A 243      18.757  12.907 -28.546  1.00  0.75           H  
ATOM   3782 3HD2 LEU A 243      18.481  14.504 -29.253  1.00  0.75           H  
ATOM   3783  N   LEU A 244      14.290  14.720 -31.257  1.00  0.78           N  
ATOM   3784  CA  LEU A 244      13.391  15.861 -31.149  1.00  0.78           C  
ATOM   3785  C   LEU A 244      11.944  15.429 -31.218  1.00  0.78           C  
ATOM   3786  O   LEU A 244      11.148  15.803 -30.350  1.00  0.78           O  
ATOM   3787  CB  LEU A 244      13.599  16.896 -32.267  1.00  0.78           C  
ATOM   3788  CG  LEU A 244      12.500  18.059 -32.237  1.00  0.78           C  
ATOM   3789  CD1 LEU A 244      12.574  18.842 -30.904  1.00  0.78           C  
ATOM   3790  CD2 LEU A 244      12.663  18.992 -33.451  1.00  0.78           C  
ATOM   3791  H   LEU A 244      15.004  14.681 -31.982  1.00  0.78           H  
ATOM   3792  HA  LEU A 244      13.569  16.346 -30.196  1.00  0.78           H  
ATOM   3793 1HB  LEU A 244      14.581  17.330 -32.157  1.00  0.78           H  
ATOM   3794 2HB  LEU A 244      13.545  16.392 -33.237  1.00  0.78           H  
ATOM   3795  HG  LEU A 244      11.516  17.598 -32.281  1.00  0.78           H  
ATOM   3796 1HD1 LEU A 244      11.794  19.601 -30.893  1.00  0.78           H  
ATOM   3797 2HD1 LEU A 244      12.421  18.152 -30.077  1.00  0.78           H  
ATOM   3798 3HD1 LEU A 244      13.525  19.320 -30.783  1.00  0.78           H  
ATOM   3799 1HD2 LEU A 244      11.884  19.754 -33.428  1.00  0.78           H  
ATOM   3800 2HD2 LEU A 244      13.608  19.467 -33.437  1.00  0.78           H  
ATOM   3801 3HD2 LEU A 244      12.573  18.408 -34.362  1.00  0.78           H  
ATOM   3802  N   LEU A 245      11.577  14.622 -32.205  1.00  0.82           N  
ATOM   3803  CA  LEU A 245      10.185  14.233 -32.291  1.00  0.82           C  
ATOM   3804  C   LEU A 245       9.725  13.507 -31.035  1.00  0.82           C  
ATOM   3805  O   LEU A 245       8.677  13.834 -30.491  1.00  0.82           O  
ATOM   3806  CB  LEU A 245       9.888  13.351 -33.500  1.00  0.82           C  
ATOM   3807  CG  LEU A 245       8.383  12.925 -33.591  1.00  0.82           C  
ATOM   3808  CD1 LEU A 245       7.491  14.175 -33.790  1.00  0.82           C  
ATOM   3809  CD2 LEU A 245       8.195  11.954 -34.699  1.00  0.82           C  
ATOM   3810  H   LEU A 245      12.254  14.300 -32.904  1.00  0.82           H  
ATOM   3811  HA  LEU A 245       9.591  15.123 -32.380  1.00  0.82           H  
ATOM   3812 1HB  LEU A 245      10.159  13.890 -34.409  1.00  0.82           H  
ATOM   3813 2HB  LEU A 245      10.504  12.449 -33.432  1.00  0.82           H  
ATOM   3814  HG  LEU A 245       8.092  12.455 -32.649  1.00  0.82           H  
ATOM   3815 1HD1 LEU A 245       6.441  13.874 -33.830  1.00  0.82           H  
ATOM   3816 2HD1 LEU A 245       7.635  14.863 -32.955  1.00  0.82           H  
ATOM   3817 3HD1 LEU A 245       7.759  14.673 -34.721  1.00  0.82           H  
ATOM   3818 1HD2 LEU A 245       7.162  11.651 -34.742  1.00  0.82           H  
ATOM   3819 2HD2 LEU A 245       8.479  12.422 -35.626  1.00  0.82           H  
ATOM   3820 3HD2 LEU A 245       8.807  11.087 -34.510  1.00  0.82           H  
ATOM   3821  N   ASN A 246      10.494  12.524 -30.567  1.00  0.86           N  
ATOM   3822  CA  ASN A 246      10.069  11.741 -29.414  1.00  0.86           C  
ATOM   3823  C   ASN A 246      10.060  12.523 -28.115  1.00  0.86           C  
ATOM   3824  O   ASN A 246       9.046  12.557 -27.410  1.00  0.86           O  
ATOM   3825  CB  ASN A 246      10.995  10.558 -29.216  1.00  0.86           C  
ATOM   3826  CG  ASN A 246      10.838   9.458 -30.196  1.00  0.86           C  
ATOM   3827  OD1 ASN A 246       9.848   9.328 -30.931  1.00  0.86           O  
ATOM   3828  ND2 ASN A 246      11.812   8.602 -30.190  1.00  0.86           N  
ATOM   3829  H   ASN A 246      11.371  12.304 -31.026  1.00  0.86           H  
ATOM   3830  HA  ASN A 246       9.055  11.399 -29.584  1.00  0.86           H  
ATOM   3831 1HB  ASN A 246      12.025  10.918 -29.287  1.00  0.86           H  
ATOM   3832 2HB  ASN A 246      10.868  10.161 -28.214  1.00  0.86           H  
ATOM   3833 1HD2 ASN A 246      11.771   7.804 -30.785  1.00  0.86           H  
ATOM   3834 2HD2 ASN A 246      12.588   8.736 -29.573  1.00  0.86           H  
ATOM   3835  N   ALA A 247      11.192  13.155 -27.793  1.00  0.89           N  
ATOM   3836  CA  ALA A 247      11.313  13.903 -26.556  1.00  0.89           C  
ATOM   3837  C   ALA A 247      10.381  15.086 -26.564  1.00  0.89           C  
ATOM   3838  O   ALA A 247       9.696  15.355 -25.580  1.00  0.89           O  
ATOM   3839  CB  ALA A 247      12.744  14.385 -26.366  1.00  0.89           C  
ATOM   3840  H   ALA A 247      11.985  13.131 -28.426  1.00  0.89           H  
ATOM   3841  HA  ALA A 247      11.033  13.250 -25.731  1.00  0.89           H  
ATOM   3842 1HB  ALA A 247      12.822  14.931 -25.429  1.00  0.89           H  
ATOM   3843 2HB  ALA A 247      13.416  13.530 -26.348  1.00  0.89           H  
ATOM   3844 3HB  ALA A 247      13.020  15.040 -27.193  1.00  0.89           H  
ATOM   3845  N   GLY A 248      10.333  15.783 -27.700  1.00  0.89           N  
ATOM   3846  CA  GLY A 248       9.504  16.951 -27.862  1.00  0.89           C  
ATOM   3847  C   GLY A 248       8.036  16.603 -27.744  1.00  0.89           C  
ATOM   3848  O   GLY A 248       7.312  17.202 -26.942  1.00  0.89           O  
ATOM   3849  H   GLY A 248      10.893  15.511 -28.504  1.00  0.89           H  
ATOM   3850 1HA  GLY A 248       9.770  17.693 -27.111  1.00  0.89           H  
ATOM   3851 2HA  GLY A 248       9.706  17.393 -28.838  1.00  0.89           H  
ATOM   3852  N   HIS A 249       7.578  15.631 -28.542  1.00  0.89           N  
ATOM   3853  CA  HIS A 249       6.176  15.263 -28.536  1.00  0.89           C  
ATOM   3854  C   HIS A 249       5.711  14.695 -27.210  1.00  0.89           C  
ATOM   3855  O   HIS A 249       4.766  15.213 -26.622  1.00  0.89           O  
ATOM   3856  CB  HIS A 249       5.878  14.245 -29.649  1.00  0.89           C  
ATOM   3857  CG  HIS A 249       4.455  13.778 -29.695  1.00  0.89           C  
ATOM   3858  ND1 HIS A 249       3.427  14.560 -30.159  1.00  0.89           N  
ATOM   3859  CD2 HIS A 249       3.896  12.601 -29.322  1.00  0.89           C  
ATOM   3860  CE1 HIS A 249       2.289  13.884 -30.073  1.00  0.89           C  
ATOM   3861  NE2 HIS A 249       2.548  12.698 -29.564  1.00  0.89           N  
ATOM   3862  H   HIS A 249       8.198  15.130 -29.181  1.00  0.89           H  
ATOM   3863  HA  HIS A 249       5.578  16.150 -28.735  1.00  0.89           H  
ATOM   3864 1HB  HIS A 249       6.142  14.670 -30.620  1.00  0.89           H  
ATOM   3865 2HB  HIS A 249       6.499  13.360 -29.497  1.00  0.89           H  
ATOM   3866  HD1 HIS A 249       3.510  15.502 -30.488  1.00  0.89           H  
ATOM   3867  HD2 HIS A 249       4.316  11.684 -28.895  1.00  0.89           H  
ATOM   3868  HE1 HIS A 249       1.346  14.334 -30.388  1.00  0.89           H  
ATOM   3869  N   GLU A 250       6.351  13.653 -26.690  1.00  0.86           N  
ATOM   3870  CA  GLU A 250       5.789  13.110 -25.465  1.00  0.86           C  
ATOM   3871  C   GLU A 250       5.901  14.079 -24.300  1.00  0.86           C  
ATOM   3872  O   GLU A 250       4.960  14.212 -23.509  1.00  0.86           O  
ATOM   3873  CB  GLU A 250       6.457  11.784 -25.099  1.00  0.86           C  
ATOM   3874  CG  GLU A 250       6.103  10.583 -25.989  1.00  0.86           C  
ATOM   3875  CD  GLU A 250       4.656  10.078 -25.852  1.00  0.86           C  
ATOM   3876  OE1 GLU A 250       4.235   9.772 -24.739  1.00  0.86           O  
ATOM   3877  OE2 GLU A 250       3.983   9.972 -26.842  1.00  0.86           O  
ATOM   3878  H   GLU A 250       7.181  13.240 -27.122  1.00  0.86           H  
ATOM   3879  HA  GLU A 250       4.730  12.919 -25.638  1.00  0.86           H  
ATOM   3880 1HB  GLU A 250       7.542  11.910 -25.131  1.00  0.86           H  
ATOM   3881 2HB  GLU A 250       6.195  11.516 -24.083  1.00  0.86           H  
ATOM   3882 1HG  GLU A 250       6.294  10.850 -27.031  1.00  0.86           H  
ATOM   3883 2HG  GLU A 250       6.774   9.776 -25.721  1.00  0.86           H  
ATOM   3884  N   ALA A 251       7.021  14.800 -24.183  1.00  0.82           N  
ATOM   3885  CA  ALA A 251       7.135  15.699 -23.057  1.00  0.82           C  
ATOM   3886  C   ALA A 251       6.154  16.859 -23.163  1.00  0.82           C  
ATOM   3887  O   ALA A 251       5.515  17.215 -22.172  1.00  0.82           O  
ATOM   3888  CB  ALA A 251       8.549  16.227 -22.946  1.00  0.82           C  
ATOM   3889  H   ALA A 251       7.801  14.731 -24.839  1.00  0.82           H  
ATOM   3890  HA  ALA A 251       6.897  15.131 -22.159  1.00  0.82           H  
ATOM   3891 1HB  ALA A 251       8.623  16.862 -22.073  1.00  0.82           H  
ATOM   3892 2HB  ALA A 251       9.242  15.392 -22.850  1.00  0.82           H  
ATOM   3893 3HB  ALA A 251       8.790  16.803 -23.837  1.00  0.82           H  
ATOM   3894  N   THR A 252       6.007  17.434 -24.367  1.00  0.78           N  
ATOM   3895  CA  THR A 252       5.144  18.589 -24.548  1.00  0.78           C  
ATOM   3896  C   THR A 252       3.687  18.232 -24.428  1.00  0.78           C  
ATOM   3897  O   THR A 252       2.922  18.973 -23.808  1.00  0.78           O  
ATOM   3898  CB  THR A 252       5.327  19.267 -25.899  1.00  0.78           C  
ATOM   3899  OG1 THR A 252       6.682  19.678 -26.045  1.00  0.78           O  
ATOM   3900  CG2 THR A 252       4.416  20.496 -25.931  1.00  0.78           C  
ATOM   3901  H   THR A 252       6.527  17.100 -25.178  1.00  0.78           H  
ATOM   3902  HA  THR A 252       5.380  19.316 -23.774  1.00  0.78           H  
ATOM   3903  HB  THR A 252       5.064  18.583 -26.709  1.00  0.78           H  
ATOM   3904  HG1 THR A 252       7.209  18.880 -26.270  1.00  0.78           H  
ATOM   3905 1HG2 THR A 252       4.524  21.006 -26.866  1.00  0.78           H  
ATOM   3906 2HG2 THR A 252       3.381  20.182 -25.812  1.00  0.78           H  
ATOM   3907 3HG2 THR A 252       4.687  21.171 -25.121  1.00  0.78           H  
ATOM   3908  N   VAL A 253       3.269  17.112 -25.022  1.00  0.75           N  
ATOM   3909  CA  VAL A 253       1.862  16.770 -24.954  1.00  0.75           C  
ATOM   3910  C   VAL A 253       1.469  16.599 -23.528  1.00  0.75           C  
ATOM   3911  O   VAL A 253       0.477  17.173 -23.080  1.00  0.75           O  
ATOM   3912  CB  VAL A 253       1.556  15.453 -25.674  1.00  0.75           C  
ATOM   3913  CG1 VAL A 253       0.102  15.013 -25.378  1.00  0.75           C  
ATOM   3914  CG2 VAL A 253       1.721  15.644 -27.102  1.00  0.75           C  
ATOM   3915  H   VAL A 253       3.914  16.505 -25.530  1.00  0.75           H  
ATOM   3916  HA  VAL A 253       1.279  17.576 -25.403  1.00  0.75           H  
ATOM   3917  HB  VAL A 253       2.237  14.674 -25.318  1.00  0.75           H  
ATOM   3918 1HG1 VAL A 253      -0.106  14.076 -25.895  1.00  0.75           H  
ATOM   3919 2HG1 VAL A 253      -0.028  14.869 -24.304  1.00  0.75           H  
ATOM   3920 3HG1 VAL A 253      -0.587  15.771 -25.728  1.00  0.75           H  
ATOM   3921 1HG2 VAL A 253       1.495  14.717 -27.598  1.00  0.75           H  
ATOM   3922 2HG2 VAL A 253       1.055  16.392 -27.405  1.00  0.75           H  
ATOM   3923 3HG2 VAL A 253       2.714  15.953 -27.343  1.00  0.75           H  
ATOM   3924  N   ASN A 254       2.282  15.861 -22.788  1.00  0.72           N  
ATOM   3925  CA  ASN A 254       1.976  15.641 -21.410  1.00  0.72           C  
ATOM   3926  C   ASN A 254       2.087  16.917 -20.597  1.00  0.72           C  
ATOM   3927  O   ASN A 254       1.203  17.197 -19.801  1.00  0.72           O  
ATOM   3928  CB  ASN A 254       2.847  14.527 -20.929  1.00  0.72           C  
ATOM   3929  CG  ASN A 254       2.317  13.241 -21.514  1.00  0.72           C  
ATOM   3930  OD1 ASN A 254       1.116  13.152 -21.816  1.00  0.72           O  
ATOM   3931  ND2 ASN A 254       3.144  12.278 -21.702  1.00  0.72           N  
ATOM   3932  H   ASN A 254       3.116  15.420 -23.185  1.00  0.72           H  
ATOM   3933  HA  ASN A 254       0.940  15.310 -21.340  1.00  0.72           H  
ATOM   3934 1HB  ASN A 254       3.877  14.686 -21.255  1.00  0.72           H  
ATOM   3935 2HB  ASN A 254       2.848  14.490 -19.849  1.00  0.72           H  
ATOM   3936 1HD2 ASN A 254       2.827  11.419 -22.098  1.00  0.72           H  
ATOM   3937 2HD2 ASN A 254       4.103  12.402 -21.472  1.00  0.72           H  
ATOM   3938  N   ALA A 255       3.084  17.764 -20.860  1.00  0.69           N  
ATOM   3939  CA  ALA A 255       3.192  19.025 -20.134  1.00  0.69           C  
ATOM   3940  C   ALA A 255       1.974  19.906 -20.369  1.00  0.69           C  
ATOM   3941  O   ALA A 255       1.478  20.569 -19.453  1.00  0.69           O  
ATOM   3942  CB  ALA A 255       4.428  19.785 -20.573  1.00  0.69           C  
ATOM   3943  H   ALA A 255       3.810  17.526 -21.531  1.00  0.69           H  
ATOM   3944  HA  ALA A 255       3.260  18.800 -19.070  1.00  0.69           H  
ATOM   3945 1HB  ALA A 255       4.508  20.715 -20.011  1.00  0.69           H  
ATOM   3946 2HB  ALA A 255       5.293  19.185 -20.400  1.00  0.69           H  
ATOM   3947 3HB  ALA A 255       4.354  20.001 -21.630  1.00  0.69           H  
ATOM   3948  N   THR A 256       1.468  19.891 -21.599  1.00  0.68           N  
ATOM   3949  CA  THR A 256       0.350  20.721 -21.983  1.00  0.68           C  
ATOM   3950  C   THR A 256      -0.915  20.270 -21.277  1.00  0.68           C  
ATOM   3951  O   THR A 256      -1.644  21.078 -20.695  1.00  0.68           O  
ATOM   3952  CB  THR A 256       0.107  20.624 -23.497  1.00  0.68           C  
ATOM   3953  OG1 THR A 256       1.260  21.003 -24.228  1.00  0.68           O  
ATOM   3954  CG2 THR A 256      -0.961  21.545 -23.841  1.00  0.68           C  
ATOM   3955  H   THR A 256       1.912  19.321 -22.315  1.00  0.68           H  
ATOM   3956  HA  THR A 256       0.547  21.750 -21.697  1.00  0.68           H  
ATOM   3957  HB  THR A 256      -0.169  19.611 -23.758  1.00  0.68           H  
ATOM   3958  HG1 THR A 256       1.980  20.370 -24.023  1.00  0.68           H  
ATOM   3959 1HG2 THR A 256      -1.170  21.493 -24.909  1.00  0.68           H  
ATOM   3960 2HG2 THR A 256      -1.811  21.251 -23.280  1.00  0.68           H  
ATOM   3961 3HG2 THR A 256      -0.676  22.560 -23.574  1.00  0.68           H  
ATOM   3962  N   VAL A 257      -1.155  18.963 -21.295  1.00  0.67           N  
ATOM   3963  CA  VAL A 257      -2.365  18.408 -20.725  1.00  0.67           C  
ATOM   3964  C   VAL A 257      -2.294  18.438 -19.204  1.00  0.67           C  
ATOM   3965  O   VAL A 257      -3.276  18.784 -18.552  1.00  0.67           O  
ATOM   3966  CB  VAL A 257      -2.594  17.003 -21.266  1.00  0.67           C  
ATOM   3967  CG1 VAL A 257      -3.789  16.382 -20.647  1.00  0.67           C  
ATOM   3968  CG2 VAL A 257      -2.772  17.097 -22.712  1.00  0.67           C  
ATOM   3969  H   VAL A 257      -0.496  18.343 -21.773  1.00  0.67           H  
ATOM   3970  HA  VAL A 257      -3.205  19.022 -21.040  1.00  0.67           H  
ATOM   3971  HB  VAL A 257      -1.722  16.384 -21.031  1.00  0.67           H  
ATOM   3972 1HG1 VAL A 257      -3.945  15.386 -21.037  1.00  0.67           H  
ATOM   3973 2HG1 VAL A 257      -3.655  16.340 -19.616  1.00  0.67           H  
ATOM   3974 3HG1 VAL A 257      -4.648  16.993 -20.880  1.00  0.67           H  
ATOM   3975 1HG2 VAL A 257      -2.902  16.123 -23.115  1.00  0.67           H  
ATOM   3976 2HG2 VAL A 257      -3.641  17.716 -22.940  1.00  0.67           H  
ATOM   3977 3HG2 VAL A 257      -1.892  17.540 -23.128  1.00  0.67           H  
ATOM   3978  N   ASN A 258      -1.130  18.090 -18.634  1.00  0.67           N  
ATOM   3979  CA  ASN A 258      -0.931  18.139 -17.188  1.00  0.67           C  
ATOM   3980  C   ASN A 258      -1.126  19.559 -16.724  1.00  0.67           C  
ATOM   3981  O   ASN A 258      -1.738  19.806 -15.687  1.00  0.67           O  
ATOM   3982  CB  ASN A 258       0.485  17.760 -16.812  1.00  0.67           C  
ATOM   3983  CG  ASN A 258       0.811  16.351 -16.951  1.00  0.67           C  
ATOM   3984  OD1 ASN A 258      -0.083  15.512 -16.954  1.00  0.67           O  
ATOM   3985  ND2 ASN A 258       2.092  16.066 -17.091  1.00  0.67           N  
ATOM   3986  H   ASN A 258      -0.352  17.802 -19.213  1.00  0.67           H  
ATOM   3987  HA  ASN A 258      -1.660  17.501 -16.691  1.00  0.67           H  
ATOM   3988 1HB  ASN A 258       1.183  18.338 -17.421  1.00  0.67           H  
ATOM   3989 2HB  ASN A 258       0.650  18.049 -15.785  1.00  0.67           H  
ATOM   3990 1HD2 ASN A 258       2.423  15.114 -17.224  1.00  0.67           H  
ATOM   3991 2HD2 ASN A 258       2.766  16.808 -17.085  1.00  0.67           H  
ATOM   3992  N   GLY A 259      -0.634  20.498 -17.536  1.00  0.67           N  
ATOM   3993  CA  GLY A 259      -0.748  21.908 -17.269  1.00  0.67           C  
ATOM   3994  C   GLY A 259      -2.206  22.281 -17.160  1.00  0.67           C  
ATOM   3995  O   GLY A 259      -2.645  22.843 -16.154  1.00  0.67           O  
ATOM   3996  H   GLY A 259      -0.115  20.232 -18.370  1.00  0.67           H  
ATOM   3997 1HA  GLY A 259      -0.232  22.123 -16.346  1.00  0.67           H  
ATOM   3998 2HA  GLY A 259      -0.266  22.465 -18.071  1.00  0.67           H  
ATOM   3999  N   TRP A 260      -2.973  21.931 -18.185  1.00  0.69           N  
ATOM   4000  CA  TRP A 260      -4.388  22.221 -18.179  1.00  0.69           C  
ATOM   4001  C   TRP A 260      -5.072  21.557 -17.005  1.00  0.69           C  
ATOM   4002  O   TRP A 260      -5.875  22.190 -16.347  1.00  0.69           O  
ATOM   4003  CB  TRP A 260      -4.995  21.763 -19.488  1.00  0.69           C  
ATOM   4004  CG  TRP A 260      -4.757  22.717 -20.553  1.00  0.69           C  
ATOM   4005  CD1 TRP A 260      -4.652  24.050 -20.412  1.00  0.69           C  
ATOM   4006  CD2 TRP A 260      -4.555  22.447 -21.937  1.00  0.69           C  
ATOM   4007  NE1 TRP A 260      -4.433  24.630 -21.617  1.00  0.69           N  
ATOM   4008  CE2 TRP A 260      -4.373  23.668 -22.560  1.00  0.69           C  
ATOM   4009  CE3 TRP A 260      -4.526  21.289 -22.688  1.00  0.69           C  
ATOM   4010  CZ2 TRP A 260      -4.184  23.769 -23.889  1.00  0.69           C  
ATOM   4011  CZ3 TRP A 260      -4.333  21.392 -24.044  1.00  0.69           C  
ATOM   4012  CH2 TRP A 260      -4.165  22.601 -24.617  1.00  0.69           C  
ATOM   4013  H   TRP A 260      -2.553  21.473 -18.997  1.00  0.69           H  
ATOM   4014  HA  TRP A 260      -4.518  23.296 -18.092  1.00  0.69           H  
ATOM   4015 1HB  TRP A 260      -4.568  20.804 -19.775  1.00  0.69           H  
ATOM   4016 2HB  TRP A 260      -6.070  21.630 -19.366  1.00  0.69           H  
ATOM   4017  HD1 TRP A 260      -4.748  24.583 -19.475  1.00  0.69           H  
ATOM   4018  HE1 TRP A 260      -4.335  25.618 -21.779  1.00  0.69           H  
ATOM   4019  HE3 TRP A 260      -4.667  20.324 -22.215  1.00  0.69           H  
ATOM   4020  HZ2 TRP A 260      -4.054  24.728 -24.372  1.00  0.69           H  
ATOM   4021  HZ3 TRP A 260      -4.316  20.480 -24.643  1.00  0.69           H  
ATOM   4022  HH2 TRP A 260      -4.005  22.648 -25.658  1.00  0.69           H  
ATOM   4023  N   TYR A 261      -4.722  20.313 -16.702  1.00  0.72           N  
ATOM   4024  CA  TYR A 261      -5.306  19.623 -15.561  1.00  0.72           C  
ATOM   4025  C   TYR A 261      -5.026  20.361 -14.248  1.00  0.72           C  
ATOM   4026  O   TYR A 261      -5.874  20.456 -13.354  1.00  0.72           O  
ATOM   4027  CB  TYR A 261      -4.886  18.181 -15.493  1.00  0.72           C  
ATOM   4028  CG  TYR A 261      -5.461  17.510 -14.294  1.00  0.72           C  
ATOM   4029  CD1 TYR A 261      -6.813  17.207 -14.251  1.00  0.72           C  
ATOM   4030  CD2 TYR A 261      -4.642  17.179 -13.238  1.00  0.72           C  
ATOM   4031  CE1 TYR A 261      -7.343  16.572 -13.151  1.00  0.72           C  
ATOM   4032  CE2 TYR A 261      -5.171  16.546 -12.136  1.00  0.72           C  
ATOM   4033  CZ  TYR A 261      -6.517  16.240 -12.089  1.00  0.72           C  
ATOM   4034  OH  TYR A 261      -7.034  15.603 -10.983  1.00  0.72           O  
ATOM   4035  H   TYR A 261      -4.052  19.823 -17.284  1.00  0.72           H  
ATOM   4036  HA  TYR A 261      -6.375  19.601 -15.713  1.00  0.72           H  
ATOM   4037 1HB  TYR A 261      -5.227  17.661 -16.386  1.00  0.72           H  
ATOM   4038 2HB  TYR A 261      -3.802  18.111 -15.453  1.00  0.72           H  
ATOM   4039  HD1 TYR A 261      -7.457  17.470 -15.084  1.00  0.72           H  
ATOM   4040  HD2 TYR A 261      -3.577  17.420 -13.278  1.00  0.72           H  
ATOM   4041  HE1 TYR A 261      -8.407  16.332 -13.113  1.00  0.72           H  
ATOM   4042  HE2 TYR A 261      -4.525  16.283 -11.298  1.00  0.72           H  
ATOM   4043  HH  TYR A 261      -7.919  15.227 -11.193  1.00  0.72           H  
ATOM   4044  N   ALA A 262      -3.792  20.798 -14.056  1.00  0.77           N  
ATOM   4045  CA  ALA A 262      -3.480  21.553 -12.861  1.00  0.77           C  
ATOM   4046  C   ALA A 262      -4.303  22.852 -12.799  1.00  0.77           C  
ATOM   4047  O   ALA A 262      -4.765  23.230 -11.721  1.00  0.77           O  
ATOM   4048  CB  ALA A 262      -2.005  21.875 -12.831  1.00  0.77           C  
ATOM   4049  H   ALA A 262      -3.078  20.644 -14.764  1.00  0.77           H  
ATOM   4050  HA  ALA A 262      -3.735  20.943 -11.997  1.00  0.77           H  
ATOM   4051 1HB  ALA A 262      -1.765  22.425 -11.929  1.00  0.77           H  
ATOM   4052 2HB  ALA A 262      -1.429  20.943 -12.863  1.00  0.77           H  
ATOM   4053 3HB  ALA A 262      -1.781  22.461 -13.689  1.00  0.77           H  
ATOM   4054  N   LEU A 263      -4.495  23.523 -13.948  1.00  0.82           N  
ATOM   4055  CA  LEU A 263      -5.224  24.797 -14.008  1.00  0.82           C  
ATOM   4056  C   LEU A 263      -6.742  24.746 -13.783  1.00  0.82           C  
ATOM   4057  O   LEU A 263      -7.282  25.591 -13.095  1.00  0.82           O  
ATOM   4058  CB  LEU A 263      -4.989  25.480 -15.348  1.00  0.82           C  
ATOM   4059  CG  LEU A 263      -3.621  26.048 -15.614  1.00  0.82           C  
ATOM   4060  CD1 LEU A 263      -3.577  26.526 -17.056  1.00  0.82           C  
ATOM   4061  CD2 LEU A 263      -3.352  27.199 -14.627  1.00  0.82           C  
ATOM   4062  H   LEU A 263      -4.093  23.151 -14.808  1.00  0.82           H  
ATOM   4063  HA  LEU A 263      -4.808  25.439 -13.234  1.00  0.82           H  
ATOM   4064 1HB  LEU A 263      -5.214  24.766 -16.136  1.00  0.82           H  
ATOM   4065 2HB  LEU A 263      -5.661  26.256 -15.407  1.00  0.82           H  
ATOM   4066  HG  LEU A 263      -2.876  25.276 -15.491  1.00  0.82           H  
ATOM   4067 1HD1 LEU A 263      -2.606  26.940 -17.285  1.00  0.82           H  
ATOM   4068 2HD1 LEU A 263      -3.773  25.685 -17.709  1.00  0.82           H  
ATOM   4069 3HD1 LEU A 263      -4.333  27.291 -17.209  1.00  0.82           H  
ATOM   4070 1HD2 LEU A 263      -2.363  27.619 -14.811  1.00  0.82           H  
ATOM   4071 2HD2 LEU A 263      -4.108  27.973 -14.752  1.00  0.82           H  
ATOM   4072 3HD2 LEU A 263      -3.402  26.818 -13.612  1.00  0.82           H  
ATOM   4073  N   PHE A 264      -7.449  23.770 -14.311  1.00  0.87           N  
ATOM   4074  CA  PHE A 264      -8.698  23.065 -14.563  1.00  0.87           C  
ATOM   4075  C   PHE A 264      -8.360  21.671 -14.143  1.00  0.87           C  
ATOM   4076  O   PHE A 264      -8.167  20.843 -15.027  1.00  0.87           O  
ATOM   4077  CB  PHE A 264      -9.034  22.930 -16.066  1.00  0.87           C  
ATOM   4078  CG  PHE A 264      -9.054  24.174 -16.935  1.00  0.87           C  
ATOM   4079  CD1 PHE A 264      -7.916  24.499 -17.690  1.00  0.87           C  
ATOM   4080  CD2 PHE A 264     -10.144  24.996 -17.027  1.00  0.87           C  
ATOM   4081  CE1 PHE A 264      -7.882  25.600 -18.504  1.00  0.87           C  
ATOM   4082  CE2 PHE A 264     -10.102  26.120 -17.838  1.00  0.87           C  
ATOM   4083  CZ  PHE A 264      -8.975  26.418 -18.581  1.00  0.87           C  
ATOM   4084  H   PHE A 264      -8.125  24.313 -13.797  1.00  0.87           H  
ATOM   4085  HA  PHE A 264      -9.517  23.470 -13.969  1.00  0.87           H  
ATOM   4086 1HB  PHE A 264      -8.334  22.233 -16.514  1.00  0.87           H  
ATOM   4087 2HB  PHE A 264     -10.017  22.465 -16.151  1.00  0.87           H  
ATOM   4088  HD1 PHE A 264      -7.048  23.857 -17.631  1.00  0.87           H  
ATOM   4089  HD2 PHE A 264     -11.046  24.770 -16.454  1.00  0.87           H  
ATOM   4090  HE1 PHE A 264      -6.988  25.825 -19.082  1.00  0.87           H  
ATOM   4091  HE2 PHE A 264     -10.978  26.772 -17.893  1.00  0.87           H  
ATOM   4092  HZ  PHE A 264      -8.960  27.300 -19.222  1.00  0.87           H  
ATOM   4093  N   ARG A 265      -8.273  21.323 -12.858  1.00  0.90           N  
ATOM   4094  CA  ARG A 265      -8.799  21.894 -11.608  1.00  0.90           C  
ATOM   4095  C   ARG A 265      -8.541  23.258 -10.881  1.00  0.90           C  
ATOM   4096  O   ARG A 265      -9.511  23.730 -10.308  1.00  0.90           O  
ATOM   4097  CB  ARG A 265      -8.457  20.839 -10.566  1.00  0.90           C  
ATOM   4098  CG  ARG A 265      -9.192  19.487 -10.778  1.00  0.90           C  
ATOM   4099  CD  ARG A 265     -10.664  19.611 -10.544  1.00  0.90           C  
ATOM   4100  NE  ARG A 265     -11.391  18.344 -10.726  1.00  0.90           N  
ATOM   4101  CZ  ARG A 265     -12.735  18.224 -10.670  1.00  0.90           C  
ATOM   4102  NH1 ARG A 265     -13.495  19.270 -10.410  1.00  0.90           N  
ATOM   4103  NH2 ARG A 265     -13.277  17.043 -10.887  1.00  0.90           N  
ATOM   4104  H   ARG A 265      -7.793  20.437 -12.752  1.00  0.90           H  
ATOM   4105  HA  ARG A 265      -9.878  21.863 -11.753  1.00  0.90           H  
ATOM   4106 1HB  ARG A 265      -7.383  20.642 -10.600  1.00  0.90           H  
ATOM   4107 2HB  ARG A 265      -8.694  21.213  -9.570  1.00  0.90           H  
ATOM   4108 1HG  ARG A 265      -9.036  19.150 -11.806  1.00  0.90           H  
ATOM   4109 2HG  ARG A 265      -8.791  18.739 -10.092  1.00  0.90           H  
ATOM   4110 1HD  ARG A 265     -10.837  19.955  -9.524  1.00  0.90           H  
ATOM   4111 2HD  ARG A 265     -11.074  20.336 -11.243  1.00  0.90           H  
ATOM   4112  HE  ARG A 265     -10.865  17.477 -10.944  1.00  0.90           H  
ATOM   4113 1HH1 ARG A 265     -13.074  20.173 -10.248  1.00  0.90           H  
ATOM   4114 2HH1 ARG A 265     -14.499  19.166 -10.378  1.00  0.90           H  
ATOM   4115 1HH2 ARG A 265     -12.655  16.249 -11.102  1.00  0.90           H  
ATOM   4116 2HH2 ARG A 265     -14.276  16.924 -10.859  1.00  0.90           H  
ATOM   4117  N   ASN A 266      -7.356  23.906 -10.835  1.00  0.91           N  
ATOM   4118  CA  ASN A 266      -7.214  25.101  -9.930  1.00  0.91           C  
ATOM   4119  C   ASN A 266      -7.710  26.502 -10.455  1.00  0.91           C  
ATOM   4120  O   ASN A 266      -6.934  27.262 -11.071  1.00  0.91           O  
ATOM   4121  CB  ASN A 266      -5.762  25.234  -9.505  1.00  0.91           C  
ATOM   4122  CG  ASN A 266      -5.516  26.278  -8.467  1.00  0.91           C  
ATOM   4123  OD1 ASN A 266      -6.222  27.287  -8.303  1.00  0.91           O  
ATOM   4124  ND2 ASN A 266      -4.478  26.033  -7.701  1.00  0.91           N  
ATOM   4125  H   ASN A 266      -6.534  23.569 -11.336  1.00  0.91           H  
ATOM   4126  HA  ASN A 266      -7.763  24.855  -9.030  1.00  0.91           H  
ATOM   4127 1HB  ASN A 266      -5.403  24.274  -9.132  1.00  0.91           H  
ATOM   4128 2HB  ASN A 266      -5.162  25.480 -10.385  1.00  0.91           H  
ATOM   4129 1HD2 ASN A 266      -4.233  26.669  -6.967  1.00  0.91           H  
ATOM   4130 2HD2 ASN A 266      -3.940  25.201  -7.849  1.00  0.91           H  
ATOM   4131  N   PRO A 267      -8.901  26.978 -10.014  1.00  0.89           N  
ATOM   4132  CA  PRO A 267      -9.594  28.133 -10.544  1.00  0.89           C  
ATOM   4133  C   PRO A 267      -8.956  29.449 -10.151  1.00  0.89           C  
ATOM   4134  O   PRO A 267      -9.290  30.486 -10.721  1.00  0.89           O  
ATOM   4135  CB  PRO A 267     -10.966  28.033  -9.885  1.00  0.89           C  
ATOM   4136  CG  PRO A 267     -10.686  27.377  -8.548  1.00  0.89           C  
ATOM   4137  CD  PRO A 267      -9.558  26.416  -8.796  1.00  0.89           C  
ATOM   4138  HA  PRO A 267      -9.670  28.040 -11.635  1.00  0.89           H  
ATOM   4139 1HB  PRO A 267     -11.407  29.035  -9.780  1.00  0.89           H  
ATOM   4140 2HB  PRO A 267     -11.645  27.443 -10.519  1.00  0.89           H  
ATOM   4141 1HG  PRO A 267     -10.418  28.153  -7.804  1.00  0.89           H  
ATOM   4142 2HG  PRO A 267     -11.591  26.879  -8.173  1.00  0.89           H  
ATOM   4143 1HD  PRO A 267      -8.873  26.443  -7.935  1.00  0.89           H  
ATOM   4144 2HD  PRO A 267      -9.990  25.453  -8.951  1.00  0.89           H  
ATOM   4145  N   ASP A 268      -8.036  29.428  -9.175  1.00  0.85           N  
ATOM   4146  CA  ASP A 268      -7.441  30.673  -8.698  1.00  0.85           C  
ATOM   4147  C   ASP A 268      -6.449  31.135  -9.739  1.00  0.85           C  
ATOM   4148  O   ASP A 268      -6.846  32.075 -10.431  1.00  0.85           O  
ATOM   4149  CB  ASP A 268      -6.796  30.503  -7.327  1.00  0.85           C  
ATOM   4150  CG  ASP A 268      -7.827  30.265  -6.202  1.00  0.85           C  
ATOM   4151  OD1 ASP A 268      -8.998  30.490  -6.420  1.00  0.85           O  
ATOM   4152  OD2 ASP A 268      -7.424  29.857  -5.138  1.00  0.85           O  
ATOM   4153  H   ASP A 268      -7.702  28.551  -8.777  1.00  0.85           H  
ATOM   4154  HA  ASP A 268      -8.223  31.429  -8.614  1.00  0.85           H  
ATOM   4155 1HB  ASP A 268      -6.110  29.663  -7.356  1.00  0.85           H  
ATOM   4156 2HB  ASP A 268      -6.213  31.392  -7.088  1.00  0.85           H  
ATOM   4157  N   GLN A 269      -5.892  30.077 -10.336  1.00  0.80           N  
ATOM   4158  CA  GLN A 269      -4.670  30.374 -11.018  1.00  0.80           C  
ATOM   4159  C   GLN A 269      -5.191  30.696 -12.407  1.00  0.80           C  
ATOM   4160  O   GLN A 269      -4.698  31.595 -13.085  1.00  0.80           O  
ATOM   4161  CB  GLN A 269      -3.677  29.221 -10.937  1.00  0.80           C  
ATOM   4162  CG  GLN A 269      -3.208  28.932  -9.493  1.00  0.80           C  
ATOM   4163  CD  GLN A 269      -2.477  30.112  -8.820  1.00  0.80           C  
ATOM   4164  OE1 GLN A 269      -1.473  30.636  -9.315  1.00  0.80           O  
ATOM   4165  NE2 GLN A 269      -2.990  30.533  -7.668  1.00  0.80           N  
ATOM   4166  H   GLN A 269      -6.500  29.525 -10.942  1.00  0.80           H  
ATOM   4167  HA  GLN A 269      -4.211  31.268 -10.599  1.00  0.80           H  
ATOM   4168 1HB  GLN A 269      -4.156  28.311 -11.314  1.00  0.80           H  
ATOM   4169 2HB  GLN A 269      -2.813  29.406 -11.548  1.00  0.80           H  
ATOM   4170 1HG  GLN A 269      -4.084  28.723  -8.896  1.00  0.80           H  
ATOM   4171 2HG  GLN A 269      -2.544  28.080  -9.482  1.00  0.80           H  
ATOM   4172 1HE2 GLN A 269      -2.559  31.292  -7.175  1.00  0.80           H  
ATOM   4173 2HE2 GLN A 269      -3.796  30.083  -7.282  1.00  0.80           H  
ATOM   4174  N   LEU A 270      -6.293  30.028 -12.779  1.00  0.75           N  
ATOM   4175  CA  LEU A 270      -6.942  30.364 -14.043  1.00  0.75           C  
ATOM   4176  C   LEU A 270      -7.508  31.758 -14.068  1.00  0.75           C  
ATOM   4177  O   LEU A 270      -7.376  32.467 -15.066  1.00  0.75           O  
ATOM   4178  CB  LEU A 270      -8.075  29.424 -14.362  1.00  0.75           C  
ATOM   4179  CG  LEU A 270      -7.693  28.174 -14.823  1.00  0.75           C  
ATOM   4180  CD1 LEU A 270      -8.872  27.310 -14.856  1.00  0.75           C  
ATOM   4181  CD2 LEU A 270      -7.132  28.382 -16.229  1.00  0.75           C  
ATOM   4182  H   LEU A 270      -6.654  29.277 -12.180  1.00  0.75           H  
ATOM   4183  HA  LEU A 270      -6.196  30.285 -14.832  1.00  0.75           H  
ATOM   4184 1HB  LEU A 270      -8.672  29.287 -13.464  1.00  0.75           H  
ATOM   4185 2HB  LEU A 270      -8.697  29.878 -15.123  1.00  0.75           H  
ATOM   4186  HG  LEU A 270      -6.946  27.739 -14.172  1.00  0.75           H  
ATOM   4187 1HD1 LEU A 270      -8.576  26.358 -15.233  1.00  0.75           H  
ATOM   4188 2HD1 LEU A 270      -9.268  27.194 -13.852  1.00  0.75           H  
ATOM   4189 3HD1 LEU A 270      -9.628  27.745 -15.498  1.00  0.75           H  
ATOM   4190 1HD2 LEU A 270      -6.843  27.455 -16.670  1.00  0.75           H  
ATOM   4191 2HD2 LEU A 270      -7.901  28.835 -16.850  1.00  0.75           H  
ATOM   4192 3HD2 LEU A 270      -6.271  29.041 -16.179  1.00  0.75           H  
ATOM   4193  N   ALA A 271      -8.162  32.170 -12.984  1.00  0.73           N  
ATOM   4194  CA  ALA A 271      -8.713  33.504 -12.976  1.00  0.73           C  
ATOM   4195  C   ALA A 271      -7.589  34.506 -13.125  1.00  0.73           C  
ATOM   4196  O   ALA A 271      -7.720  35.496 -13.852  1.00  0.73           O  
ATOM   4197  CB  ALA A 271      -9.488  33.743 -11.700  1.00  0.73           C  
ATOM   4198  H   ALA A 271      -8.283  31.575 -12.159  1.00  0.73           H  
ATOM   4199  HA  ALA A 271      -9.375  33.611 -13.829  1.00  0.73           H  
ATOM   4200 1HB  ALA A 271      -9.907  34.745 -11.708  1.00  0.73           H  
ATOM   4201 2HB  ALA A 271     -10.290  33.010 -11.624  1.00  0.73           H  
ATOM   4202 3HB  ALA A 271      -8.823  33.634 -10.846  1.00  0.73           H  
ATOM   4203  N   ALA A 272      -6.457  34.226 -12.468  1.00  0.71           N  
ATOM   4204  CA  ALA A 272      -5.311  35.110 -12.562  1.00  0.71           C  
ATOM   4205  C   ALA A 272      -4.805  35.184 -13.998  1.00  0.71           C  
ATOM   4206  O   ALA A 272      -4.548  36.278 -14.507  1.00  0.71           O  
ATOM   4207  CB  ALA A 272      -4.208  34.629 -11.639  1.00  0.71           C  
ATOM   4208  H   ALA A 272      -6.422  33.393 -11.879  1.00  0.71           H  
ATOM   4209  HA  ALA A 272      -5.624  36.107 -12.258  1.00  0.71           H  
ATOM   4210 1HB  ALA A 272      -3.361  35.306 -11.696  1.00  0.71           H  
ATOM   4211 2HB  ALA A 272      -4.580  34.594 -10.616  1.00  0.71           H  
ATOM   4212 3HB  ALA A 272      -3.897  33.644 -11.939  1.00  0.71           H  
ATOM   4213  N   LEU A 273      -4.737  34.034 -14.681  1.00  0.72           N  
ATOM   4214  CA  LEU A 273      -4.270  34.023 -16.060  1.00  0.72           C  
ATOM   4215  C   LEU A 273      -5.208  34.769 -16.983  1.00  0.72           C  
ATOM   4216  O   LEU A 273      -4.766  35.482 -17.880  1.00  0.72           O  
ATOM   4217  CB  LEU A 273      -4.110  32.593 -16.579  1.00  0.72           C  
ATOM   4218  CG  LEU A 273      -3.025  31.836 -15.983  1.00  0.72           C  
ATOM   4219  CD1 LEU A 273      -3.038  30.387 -16.447  1.00  0.72           C  
ATOM   4220  CD2 LEU A 273      -1.769  32.532 -16.343  1.00  0.72           C  
ATOM   4221  H   LEU A 273      -4.962  33.155 -14.214  1.00  0.72           H  
ATOM   4222  HA  LEU A 273      -3.301  34.519 -16.095  1.00  0.72           H  
ATOM   4223 1HB  LEU A 273      -5.046  32.047 -16.442  1.00  0.72           H  
ATOM   4224 2HB  LEU A 273      -3.891  32.670 -17.608  1.00  0.72           H  
ATOM   4225  HG  LEU A 273      -3.154  31.842 -14.937  1.00  0.72           H  
ATOM   4226 1HD1 LEU A 273      -2.223  29.851 -15.971  1.00  0.72           H  
ATOM   4227 2HD1 LEU A 273      -3.982  29.933 -16.168  1.00  0.72           H  
ATOM   4228 3HD1 LEU A 273      -2.916  30.339 -17.521  1.00  0.72           H  
ATOM   4229 1HD2 LEU A 273      -0.929  32.059 -15.893  1.00  0.72           H  
ATOM   4230 2HD2 LEU A 273      -1.645  32.549 -17.422  1.00  0.72           H  
ATOM   4231 3HD2 LEU A 273      -1.859  33.524 -15.972  1.00  0.72           H  
ATOM   4232  N   ARG A 274      -6.514  34.622 -16.766  1.00  0.74           N  
ATOM   4233  CA  ARG A 274      -7.467  35.324 -17.606  1.00  0.74           C  
ATOM   4234  C   ARG A 274      -7.379  36.830 -17.370  1.00  0.74           C  
ATOM   4235  O   ARG A 274      -7.489  37.625 -18.304  1.00  0.74           O  
ATOM   4236  CB  ARG A 274      -8.889  34.869 -17.339  1.00  0.74           C  
ATOM   4237  CG  ARG A 274      -9.240  33.465 -17.800  1.00  0.74           C  
ATOM   4238  CD  ARG A 274     -10.706  33.262 -17.788  1.00  0.74           C  
ATOM   4239  NE  ARG A 274     -11.305  33.414 -16.465  1.00  0.74           N  
ATOM   4240  CZ  ARG A 274     -11.475  32.427 -15.562  1.00  0.74           C  
ATOM   4241  NH1 ARG A 274     -11.104  31.201 -15.834  1.00  0.74           N  
ATOM   4242  NH2 ARG A 274     -12.036  32.698 -14.395  1.00  0.74           N  
ATOM   4243  H   ARG A 274      -6.840  34.007 -16.021  1.00  0.74           H  
ATOM   4244  HA  ARG A 274      -7.225  35.118 -18.647  1.00  0.74           H  
ATOM   4245 1HB  ARG A 274      -9.070  34.908 -16.263  1.00  0.74           H  
ATOM   4246 2HB  ARG A 274      -9.585  35.560 -17.811  1.00  0.74           H  
ATOM   4247 1HG  ARG A 274      -8.882  33.315 -18.819  1.00  0.74           H  
ATOM   4248 2HG  ARG A 274      -8.784  32.731 -17.140  1.00  0.74           H  
ATOM   4249 1HD  ARG A 274     -11.177  33.973 -18.460  1.00  0.74           H  
ATOM   4250 2HD  ARG A 274     -10.908  32.257 -18.127  1.00  0.74           H  
ATOM   4251  HE  ARG A 274     -11.612  34.340 -16.202  1.00  0.74           H  
ATOM   4252 1HH1 ARG A 274     -10.695  30.986 -16.733  1.00  0.74           H  
ATOM   4253 2HH1 ARG A 274     -11.248  30.473 -15.153  1.00  0.74           H  
ATOM   4254 1HH2 ARG A 274     -12.333  33.641 -14.187  1.00  0.74           H  
ATOM   4255 2HH2 ARG A 274     -12.173  31.961 -13.720  1.00  0.74           H  
ATOM   4256  N   ALA A 275      -7.212  37.223 -16.101  1.00  0.76           N  
ATOM   4257  CA  ALA A 275      -7.094  38.627 -15.726  1.00  0.76           C  
ATOM   4258  C   ALA A 275      -5.861  39.276 -16.349  1.00  0.76           C  
ATOM   4259  O   ALA A 275      -5.897  40.450 -16.728  1.00  0.76           O  
ATOM   4260  CB  ALA A 275      -7.036  38.764 -14.213  1.00  0.76           C  
ATOM   4261  H   ALA A 275      -7.169  36.524 -15.359  1.00  0.76           H  
ATOM   4262  HA  ALA A 275      -7.975  39.148 -16.098  1.00  0.76           H  
ATOM   4263 1HB  ALA A 275      -6.976  39.816 -13.944  1.00  0.76           H  
ATOM   4264 2HB  ALA A 275      -7.929  38.321 -13.775  1.00  0.76           H  
ATOM   4265 3HB  ALA A 275      -6.156  38.243 -13.841  1.00  0.76           H  
ATOM   4266  N   ASP A 276      -4.766  38.514 -16.439  1.00  0.78           N  
ATOM   4267  CA  ASP A 276      -3.516  39.023 -16.980  1.00  0.78           C  
ATOM   4268  C   ASP A 276      -2.731  37.942 -17.717  1.00  0.78           C  
ATOM   4269  O   ASP A 276      -2.034  37.130 -17.102  1.00  0.78           O  
ATOM   4270  CB  ASP A 276      -2.630  39.589 -15.868  1.00  0.78           C  
ATOM   4271  CG  ASP A 276      -1.359  40.282 -16.415  1.00  0.78           C  
ATOM   4272  OD1 ASP A 276      -1.152  40.249 -17.635  1.00  0.78           O  
ATOM   4273  OD2 ASP A 276      -0.613  40.822 -15.629  1.00  0.78           O  
ATOM   4274  H   ASP A 276      -4.797  37.559 -16.083  1.00  0.78           H  
ATOM   4275  HA  ASP A 276      -3.749  39.818 -17.689  1.00  0.78           H  
ATOM   4276 1HB  ASP A 276      -3.202  40.310 -15.281  1.00  0.78           H  
ATOM   4277 2HB  ASP A 276      -2.335  38.778 -15.196  1.00  0.78           H  
ATOM   4278  N   HIS A 277      -2.720  38.004 -19.046  1.00  0.80           N  
ATOM   4279  CA  HIS A 277      -2.067  36.962 -19.826  1.00  0.80           C  
ATOM   4280  C   HIS A 277      -0.547  37.126 -19.861  1.00  0.80           C  
ATOM   4281  O   HIS A 277       0.160  36.291 -20.433  1.00  0.80           O  
ATOM   4282  CB  HIS A 277      -2.621  36.926 -21.258  1.00  0.80           C  
ATOM   4283  CG  HIS A 277      -4.020  36.428 -21.330  1.00  0.80           C  
ATOM   4284  ND1 HIS A 277      -5.104  37.242 -21.101  1.00  0.80           N  
ATOM   4285  CD2 HIS A 277      -4.523  35.197 -21.604  1.00  0.80           C  
ATOM   4286  CE1 HIS A 277      -6.214  36.536 -21.221  1.00  0.80           C  
ATOM   4287  NE2 HIS A 277      -5.888  35.297 -21.529  1.00  0.80           N  
ATOM   4288  H   HIS A 277      -3.239  38.735 -19.510  1.00  0.80           H  
ATOM   4289  HA  HIS A 277      -2.286  35.997 -19.368  1.00  0.80           H  
ATOM   4290 1HB  HIS A 277      -2.589  37.926 -21.687  1.00  0.80           H  
ATOM   4291 2HB  HIS A 277      -1.996  36.279 -21.874  1.00  0.80           H  
ATOM   4292  HD2 HIS A 277      -3.951  34.299 -21.839  1.00  0.80           H  
ATOM   4293  HE1 HIS A 277      -7.227  36.916 -21.085  1.00  0.80           H  
ATOM   4294  HE2 HIS A 277      -6.537  34.543 -21.681  1.00  0.80           H  
ATOM   4295  N   SER A 278      -0.018  38.123 -19.130  1.00  0.82           N  
ATOM   4296  CA  SER A 278       1.421  38.322 -19.028  1.00  0.82           C  
ATOM   4297  C   SER A 278       1.975  37.212 -18.143  1.00  0.82           C  
ATOM   4298  O   SER A 278       3.179  36.953 -18.119  1.00  0.82           O  
ATOM   4299  CB  SER A 278       1.730  39.642 -18.358  1.00  0.82           C  
ATOM   4300  OG  SER A 278       1.187  40.708 -19.066  1.00  0.82           O  
ATOM   4301  H   SER A 278      -0.622  38.796 -18.642  1.00  0.82           H  
ATOM   4302  HA  SER A 278       1.874  38.269 -20.018  1.00  0.82           H  
ATOM   4303 1HB  SER A 278       1.344  39.638 -17.339  1.00  0.82           H  
ATOM   4304 2HB  SER A 278       2.808  39.761 -18.295  1.00  0.82           H  
ATOM   4305  HG  SER A 278       0.258  40.763 -18.710  1.00  0.82           H  
ATOM   4306  N   LEU A 279       1.069  36.536 -17.432  1.00  0.82           N  
ATOM   4307  CA  LEU A 279       1.376  35.422 -16.568  1.00  0.82           C  
ATOM   4308  C   LEU A 279       1.447  34.103 -17.315  1.00  0.82           C  
ATOM   4309  O   LEU A 279       1.784  33.088 -16.707  1.00  0.82           O  
ATOM   4310  CB  LEU A 279       0.288  35.270 -15.514  1.00  0.82           C  
ATOM   4311  CG  LEU A 279       0.127  36.325 -14.466  1.00  0.82           C  
ATOM   4312  CD1 LEU A 279      -1.132  35.996 -13.668  1.00  0.82           C  
ATOM   4313  CD2 LEU A 279       1.350  36.322 -13.564  1.00  0.82           C  
ATOM   4314  H   LEU A 279       0.088  36.817 -17.486  1.00  0.82           H  
ATOM   4315  HA  LEU A 279       2.335  35.608 -16.087  1.00  0.82           H  
ATOM   4316 1HB  LEU A 279      -0.643  35.278 -16.051  1.00  0.82           H  
ATOM   4317 2HB  LEU A 279       0.402  34.308 -15.016  1.00  0.82           H  
ATOM   4318  HG  LEU A 279      -0.001  37.308 -14.934  1.00  0.82           H  
ATOM   4319 1HD1 LEU A 279      -1.285  36.746 -12.895  1.00  0.82           H  
ATOM   4320 2HD1 LEU A 279      -1.985  35.996 -14.348  1.00  0.82           H  
ATOM   4321 3HD1 LEU A 279      -1.034  35.013 -13.208  1.00  0.82           H  
ATOM   4322 1HD2 LEU A 279       1.233  37.074 -12.786  1.00  0.82           H  
ATOM   4323 2HD2 LEU A 279       1.458  35.340 -13.106  1.00  0.82           H  
ATOM   4324 3HD2 LEU A 279       2.239  36.545 -14.155  1.00  0.82           H  
ATOM   4325  N   VAL A 280       1.139  34.072 -18.612  1.00  0.82           N  
ATOM   4326  CA  VAL A 280       1.158  32.770 -19.239  1.00  0.82           C  
ATOM   4327  C   VAL A 280       2.537  32.109 -19.224  1.00  0.82           C  
ATOM   4328  O   VAL A 280       2.602  30.950 -18.841  1.00  0.82           O  
ATOM   4329  CB  VAL A 280       0.535  32.766 -20.645  1.00  0.82           C  
ATOM   4330  CG1 VAL A 280       0.819  31.417 -21.288  1.00  0.82           C  
ATOM   4331  CG2 VAL A 280      -0.988  32.972 -20.517  1.00  0.82           C  
ATOM   4332  H   VAL A 280       0.876  34.904 -19.141  1.00  0.82           H  
ATOM   4333  HA  VAL A 280       0.501  32.128 -18.652  1.00  0.82           H  
ATOM   4334  HB  VAL A 280       0.940  33.548 -21.258  1.00  0.82           H  
ATOM   4335 1HG1 VAL A 280       0.369  31.382 -22.274  1.00  0.82           H  
ATOM   4336 2HG1 VAL A 280       1.894  31.271 -21.377  1.00  0.82           H  
ATOM   4337 3HG1 VAL A 280       0.398  30.628 -20.670  1.00  0.82           H  
ATOM   4338 1HG2 VAL A 280      -1.440  32.950 -21.512  1.00  0.82           H  
ATOM   4339 2HG2 VAL A 280      -1.415  32.175 -19.909  1.00  0.82           H  
ATOM   4340 3HG2 VAL A 280      -1.188  33.931 -20.049  1.00  0.82           H  
ATOM   4341  N   PRO A 281       3.656  32.737 -19.645  1.00  0.81           N  
ATOM   4342  CA  PRO A 281       4.974  32.129 -19.554  1.00  0.81           C  
ATOM   4343  C   PRO A 281       5.264  31.641 -18.134  1.00  0.81           C  
ATOM   4344  O   PRO A 281       5.906  30.608 -17.940  1.00  0.81           O  
ATOM   4345  CB  PRO A 281       5.897  33.287 -19.933  1.00  0.81           C  
ATOM   4346  CG  PRO A 281       5.047  34.148 -20.844  1.00  0.81           C  
ATOM   4347  CD  PRO A 281       3.659  34.092 -20.228  1.00  0.81           C  
ATOM   4348  HA  PRO A 281       5.043  31.304 -20.279  1.00  0.81           H  
ATOM   4349 1HB  PRO A 281       6.223  33.819 -19.028  1.00  0.81           H  
ATOM   4350 2HB  PRO A 281       6.803  32.900 -20.425  1.00  0.81           H  
ATOM   4351 1HG  PRO A 281       5.451  35.171 -20.880  1.00  0.81           H  
ATOM   4352 2HG  PRO A 281       5.072  33.757 -21.871  1.00  0.81           H  
ATOM   4353 1HD  PRO A 281       3.568  34.854 -19.448  1.00  0.81           H  
ATOM   4354 2HD  PRO A 281       2.934  34.216 -21.008  1.00  0.81           H  
ATOM   4355  N   ALA A 282       4.771  32.382 -17.124  1.00  0.80           N  
ATOM   4356  CA  ALA A 282       4.987  31.967 -15.745  1.00  0.80           C  
ATOM   4357  C   ALA A 282       4.237  30.681 -15.511  1.00  0.80           C  
ATOM   4358  O   ALA A 282       4.758  29.768 -14.881  1.00  0.80           O  
ATOM   4359  CB  ALA A 282       4.549  33.038 -14.755  1.00  0.80           C  
ATOM   4360  H   ALA A 282       4.242  33.223 -17.306  1.00  0.80           H  
ATOM   4361  HA  ALA A 282       6.050  31.772 -15.608  1.00  0.80           H  
ATOM   4362 1HB  ALA A 282       4.732  32.694 -13.732  1.00  0.80           H  
ATOM   4363 2HB  ALA A 282       5.109  33.953 -14.934  1.00  0.80           H  
ATOM   4364 3HB  ALA A 282       3.488  33.237 -14.875  1.00  0.80           H  
ATOM   4365  N   ALA A 283       3.017  30.596 -16.058  1.00  0.79           N  
ATOM   4366  CA  ALA A 283       2.220  29.395 -15.925  1.00  0.79           C  
ATOM   4367  C   ALA A 283       2.915  28.246 -16.585  1.00  0.79           C  
ATOM   4368  O   ALA A 283       2.981  27.162 -16.035  1.00  0.79           O  
ATOM   4369  CB  ALA A 283       0.839  29.582 -16.532  1.00  0.79           C  
ATOM   4370  H   ALA A 283       2.634  31.395 -16.560  1.00  0.79           H  
ATOM   4371  HA  ALA A 283       2.134  29.161 -14.871  1.00  0.79           H  
ATOM   4372 1HB  ALA A 283       0.260  28.672 -16.398  1.00  0.79           H  
ATOM   4373 2HB  ALA A 283       0.355  30.382 -16.059  1.00  0.79           H  
ATOM   4374 3HB  ALA A 283       0.920  29.796 -17.586  1.00  0.79           H  
ATOM   4375  N   VAL A 284       3.535  28.485 -17.719  1.00  0.77           N  
ATOM   4376  CA  VAL A 284       4.207  27.394 -18.387  1.00  0.77           C  
ATOM   4377  C   VAL A 284       5.298  26.832 -17.487  1.00  0.77           C  
ATOM   4378  O   VAL A 284       5.375  25.619 -17.258  1.00  0.77           O  
ATOM   4379  CB  VAL A 284       4.768  27.912 -19.715  1.00  0.77           C  
ATOM   4380  CG1 VAL A 284       5.666  26.922 -20.368  1.00  0.77           C  
ATOM   4381  CG2 VAL A 284       3.610  28.219 -20.623  1.00  0.77           C  
ATOM   4382  H   VAL A 284       3.478  29.413 -18.139  1.00  0.77           H  
ATOM   4383  HA  VAL A 284       3.479  26.610 -18.593  1.00  0.77           H  
ATOM   4384  HB  VAL A 284       5.344  28.809 -19.538  1.00  0.77           H  
ATOM   4385 1HG1 VAL A 284       6.032  27.331 -21.310  1.00  0.77           H  
ATOM   4386 2HG1 VAL A 284       6.492  26.737 -19.715  1.00  0.77           H  
ATOM   4387 3HG1 VAL A 284       5.127  26.012 -20.553  1.00  0.77           H  
ATOM   4388 1HG2 VAL A 284       4.002  28.599 -21.548  1.00  0.77           H  
ATOM   4389 2HG2 VAL A 284       3.040  27.316 -20.807  1.00  0.77           H  
ATOM   4390 3HG2 VAL A 284       2.968  28.957 -20.169  1.00  0.77           H  
ATOM   4391  N   GLU A 285       6.109  27.712 -16.920  1.00  0.76           N  
ATOM   4392  CA  GLU A 285       7.170  27.251 -16.047  1.00  0.76           C  
ATOM   4393  C   GLU A 285       6.651  26.639 -14.726  1.00  0.76           C  
ATOM   4394  O   GLU A 285       7.164  25.608 -14.273  1.00  0.76           O  
ATOM   4395  CB  GLU A 285       8.122  28.417 -15.811  1.00  0.76           C  
ATOM   4396  CG  GLU A 285       8.935  28.814 -17.059  1.00  0.76           C  
ATOM   4397  CD  GLU A 285       9.934  27.753 -17.504  1.00  0.76           C  
ATOM   4398  OE1 GLU A 285      10.750  27.366 -16.708  1.00  0.76           O  
ATOM   4399  OE2 GLU A 285       9.866  27.327 -18.631  1.00  0.76           O  
ATOM   4400  H   GLU A 285       5.998  28.708 -17.124  1.00  0.76           H  
ATOM   4401  HA  GLU A 285       7.720  26.475 -16.573  1.00  0.76           H  
ATOM   4402 1HB  GLU A 285       7.555  29.290 -15.472  1.00  0.76           H  
ATOM   4403 2HB  GLU A 285       8.798  28.160 -15.066  1.00  0.76           H  
ATOM   4404 1HG  GLU A 285       8.238  29.007 -17.877  1.00  0.76           H  
ATOM   4405 2HG  GLU A 285       9.468  29.741 -16.849  1.00  0.76           H  
ATOM   4406  N   GLU A 286       5.605  27.226 -14.132  1.00  0.75           N  
ATOM   4407  CA  GLU A 286       5.064  26.702 -12.880  1.00  0.75           C  
ATOM   4408  C   GLU A 286       4.345  25.386 -13.057  1.00  0.75           C  
ATOM   4409  O   GLU A 286       4.439  24.507 -12.199  1.00  0.75           O  
ATOM   4410  CB  GLU A 286       4.131  27.706 -12.211  1.00  0.75           C  
ATOM   4411  CG  GLU A 286       4.827  28.882 -11.606  1.00  0.75           C  
ATOM   4412  CD  GLU A 286       5.728  28.442 -10.484  1.00  0.75           C  
ATOM   4413  OE1 GLU A 286       5.325  27.568  -9.738  1.00  0.75           O  
ATOM   4414  OE2 GLU A 286       6.810  28.943 -10.372  1.00  0.75           O  
ATOM   4415  H   GLU A 286       5.202  28.065 -14.539  1.00  0.75           H  
ATOM   4416  HA  GLU A 286       5.901  26.533 -12.204  1.00  0.75           H  
ATOM   4417 1HB  GLU A 286       3.404  28.074 -12.939  1.00  0.75           H  
ATOM   4418 2HB  GLU A 286       3.586  27.219 -11.421  1.00  0.75           H  
ATOM   4419 1HG  GLU A 286       5.423  29.381 -12.369  1.00  0.75           H  
ATOM   4420 2HG  GLU A 286       4.092  29.587 -11.241  1.00  0.75           H  
ATOM   4421  N   LEU A 287       3.645  25.228 -14.168  1.00  0.74           N  
ATOM   4422  CA  LEU A 287       2.937  24.000 -14.440  1.00  0.74           C  
ATOM   4423  C   LEU A 287       3.947  22.884 -14.634  1.00  0.74           C  
ATOM   4424  O   LEU A 287       3.752  21.776 -14.132  1.00  0.74           O  
ATOM   4425  CB  LEU A 287       2.062  24.202 -15.665  1.00  0.74           C  
ATOM   4426  CG  LEU A 287       0.864  25.199 -15.421  1.00  0.74           C  
ATOM   4427  CD1 LEU A 287       0.197  25.561 -16.737  1.00  0.74           C  
ATOM   4428  CD2 LEU A 287      -0.113  24.590 -14.501  1.00  0.74           C  
ATOM   4429  H   LEU A 287       3.585  25.987 -14.840  1.00  0.74           H  
ATOM   4430  HA  LEU A 287       2.304  23.763 -13.587  1.00  0.74           H  
ATOM   4431 1HB  LEU A 287       2.681  24.608 -16.469  1.00  0.74           H  
ATOM   4432 2HB  LEU A 287       1.678  23.248 -15.980  1.00  0.74           H  
ATOM   4433  HG  LEU A 287       1.237  26.096 -14.957  1.00  0.74           H  
ATOM   4434 1HD1 LEU A 287      -0.602  26.253 -16.540  1.00  0.74           H  
ATOM   4435 2HD1 LEU A 287       0.925  26.029 -17.398  1.00  0.74           H  
ATOM   4436 3HD1 LEU A 287      -0.201  24.684 -17.211  1.00  0.74           H  
ATOM   4437 1HD2 LEU A 287      -0.914  25.284 -14.321  1.00  0.74           H  
ATOM   4438 2HD2 LEU A 287      -0.503  23.716 -14.936  1.00  0.74           H  
ATOM   4439 3HD2 LEU A 287       0.367  24.340 -13.569  1.00  0.74           H  
ATOM   4440  N   MET A 288       5.070  23.181 -15.309  1.00  0.74           N  
ATOM   4441  CA  MET A 288       6.111  22.173 -15.464  1.00  0.74           C  
ATOM   4442  C   MET A 288       6.773  21.867 -14.129  1.00  0.74           C  
ATOM   4443  O   MET A 288       7.254  20.761 -13.920  1.00  0.74           O  
ATOM   4444  CB  MET A 288       7.145  22.580 -16.496  1.00  0.74           C  
ATOM   4445  CG  MET A 288       6.605  22.563 -17.919  1.00  0.74           C  
ATOM   4446  SD  MET A 288       7.876  22.773 -19.127  1.00  0.74           S  
ATOM   4447  CE  MET A 288       8.410  24.435 -18.802  1.00  0.74           C  
ATOM   4448  H   MET A 288       5.195  24.100 -15.742  1.00  0.74           H  
ATOM   4449  HA  MET A 288       5.641  21.251 -15.809  1.00  0.74           H  
ATOM   4450 1HB  MET A 288       7.494  23.595 -16.278  1.00  0.74           H  
ATOM   4451 2HB  MET A 288       8.001  21.910 -16.442  1.00  0.74           H  
ATOM   4452 1HG  MET A 288       6.108  21.612 -18.103  1.00  0.74           H  
ATOM   4453 2HG  MET A 288       5.871  23.354 -18.046  1.00  0.74           H  
ATOM   4454 1HE  MET A 288       9.201  24.715 -19.490  1.00  0.74           H  
ATOM   4455 2HE  MET A 288       7.586  25.096 -18.910  1.00  0.74           H  
ATOM   4456 3HE  MET A 288       8.782  24.508 -17.778  1.00  0.74           H  
ATOM   4457  N   ARG A 289       6.857  22.844 -13.234  1.00  0.75           N  
ATOM   4458  CA  ARG A 289       7.413  22.555 -11.924  1.00  0.75           C  
ATOM   4459  C   ARG A 289       6.477  21.601 -11.183  1.00  0.75           C  
ATOM   4460  O   ARG A 289       6.883  20.555 -10.683  1.00  0.75           O  
ATOM   4461  CB  ARG A 289       7.589  23.820 -11.093  1.00  0.75           C  
ATOM   4462  CG  ARG A 289       8.218  23.586  -9.732  1.00  0.75           C  
ATOM   4463  CD  ARG A 289       8.334  24.780  -8.890  1.00  0.75           C  
ATOM   4464  NE  ARG A 289       7.075  25.361  -8.568  1.00  0.75           N  
ATOM   4465  CZ  ARG A 289       6.247  24.896  -7.644  1.00  0.75           C  
ATOM   4466  NH1 ARG A 289       6.544  23.806  -6.939  1.00  0.75           N  
ATOM   4467  NH2 ARG A 289       5.130  25.569  -7.479  1.00  0.75           N  
ATOM   4468  H   ARG A 289       6.539  23.786 -13.460  1.00  0.75           H  
ATOM   4469  HA  ARG A 289       8.382  22.079 -12.052  1.00  0.75           H  
ATOM   4470 1HB  ARG A 289       8.171  24.489 -11.647  1.00  0.75           H  
ATOM   4471 2HB  ARG A 289       6.627  24.294 -10.927  1.00  0.75           H  
ATOM   4472 1HG  ARG A 289       7.641  22.836  -9.194  1.00  0.75           H  
ATOM   4473 2HG  ARG A 289       9.235  23.240  -9.876  1.00  0.75           H  
ATOM   4474 1HD  ARG A 289       8.789  24.465  -7.962  1.00  0.75           H  
ATOM   4475 2HD  ARG A 289       8.954  25.523  -9.358  1.00  0.75           H  
ATOM   4476  HE  ARG A 289       6.759  26.202  -9.074  1.00  0.75           H  
ATOM   4477 1HH1 ARG A 289       7.431  23.291  -7.111  1.00  0.75           H  
ATOM   4478 2HH1 ARG A 289       5.897  23.465  -6.250  1.00  0.75           H  
ATOM   4479 1HH2 ARG A 289       4.988  26.391  -8.074  1.00  0.75           H  
ATOM   4480 2HH2 ARG A 289       4.402  25.290  -6.816  1.00  0.75           H  
ATOM   4481  N   TYR A 290       5.207  21.987 -11.122  1.00  0.76           N  
ATOM   4482  CA  TYR A 290       4.166  21.275 -10.400  1.00  0.76           C  
ATOM   4483  C   TYR A 290       4.007  19.816 -10.913  1.00  0.76           C  
ATOM   4484  O   TYR A 290       4.078  18.855 -10.137  1.00  0.76           O  
ATOM   4485  CB  TYR A 290       2.897  22.124 -10.535  1.00  0.76           C  
ATOM   4486  CG  TYR A 290       1.668  21.712  -9.806  1.00  0.76           C  
ATOM   4487  CD1 TYR A 290       1.544  22.018  -8.457  1.00  0.76           C  
ATOM   4488  CD2 TYR A 290       0.650  21.078 -10.465  1.00  0.76           C  
ATOM   4489  CE1 TYR A 290       0.399  21.676  -7.782  1.00  0.76           C  
ATOM   4490  CE2 TYR A 290      -0.498  20.733  -9.784  1.00  0.76           C  
ATOM   4491  CZ  TYR A 290      -0.624  21.030  -8.448  1.00  0.76           C  
ATOM   4492  OH  TYR A 290      -1.771  20.688  -7.766  1.00  0.76           O  
ATOM   4493  H   TYR A 290       4.946  22.855 -11.588  1.00  0.76           H  
ATOM   4494  HA  TYR A 290       4.449  21.239  -9.353  1.00  0.76           H  
ATOM   4495 1HB  TYR A 290       3.134  23.146 -10.224  1.00  0.76           H  
ATOM   4496 2HB  TYR A 290       2.640  22.184 -11.592  1.00  0.76           H  
ATOM   4497  HD1 TYR A 290       2.351  22.536  -7.934  1.00  0.76           H  
ATOM   4498  HD2 TYR A 290       0.748  20.844 -11.528  1.00  0.76           H  
ATOM   4499  HE1 TYR A 290       0.292  21.913  -6.735  1.00  0.76           H  
ATOM   4500  HE2 TYR A 290      -1.305  20.222 -10.312  1.00  0.76           H  
ATOM   4501  HH  TYR A 290      -1.670  20.913  -6.834  1.00  0.76           H  
ATOM   4502  N   ASP A 291       3.833  19.654 -12.229  1.00  0.78           N  
ATOM   4503  CA  ASP A 291       3.731  18.345 -12.879  1.00  0.78           C  
ATOM   4504  C   ASP A 291       4.753  18.200 -14.009  1.00  0.78           C  
ATOM   4505  O   ASP A 291       4.409  18.336 -15.186  1.00  0.78           O  
ATOM   4506  CB  ASP A 291       2.338  18.099 -13.458  1.00  0.78           C  
ATOM   4507  CG  ASP A 291       1.198  17.784 -12.447  1.00  0.78           C  
ATOM   4508  OD1 ASP A 291       1.241  16.742 -11.794  1.00  0.78           O  
ATOM   4509  OD2 ASP A 291       0.278  18.555 -12.372  1.00  0.78           O  
ATOM   4510  H   ASP A 291       3.794  20.478 -12.824  1.00  0.78           H  
ATOM   4511  HA  ASP A 291       3.941  17.575 -12.139  1.00  0.78           H  
ATOM   4512 1HB  ASP A 291       2.047  18.989 -14.023  1.00  0.78           H  
ATOM   4513 2HB  ASP A 291       2.401  17.276 -14.169  1.00  0.78           H  
ATOM   4514  N   THR A 292       6.003  17.933 -13.654  1.00  0.81           N  
ATOM   4515  CA  THR A 292       7.085  17.899 -14.634  1.00  0.81           C  
ATOM   4516  C   THR A 292       6.840  16.757 -15.622  1.00  0.81           C  
ATOM   4517  O   THR A 292       6.638  15.622 -15.181  1.00  0.81           O  
ATOM   4518  CB  THR A 292       8.434  17.689 -13.909  1.00  0.81           C  
ATOM   4519  OG1 THR A 292       8.576  18.684 -12.892  1.00  0.81           O  
ATOM   4520  CG2 THR A 292       9.589  17.867 -14.869  1.00  0.81           C  
ATOM   4521  H   THR A 292       6.215  17.831 -12.670  1.00  0.81           H  
ATOM   4522  HA  THR A 292       7.094  18.837 -15.162  1.00  0.81           H  
ATOM   4523  HB  THR A 292       8.476  16.695 -13.470  1.00  0.81           H  
ATOM   4524  HG1 THR A 292       8.118  19.506 -13.177  1.00  0.81           H  
ATOM   4525 1HG2 THR A 292      10.524  17.727 -14.336  1.00  0.81           H  
ATOM   4526 2HG2 THR A 292       9.519  17.151 -15.657  1.00  0.81           H  
ATOM   4527 3HG2 THR A 292       9.553  18.868 -15.283  1.00  0.81           H  
ATOM   4528  N   PRO A 293       6.845  16.983 -16.959  1.00  0.85           N  
ATOM   4529  CA  PRO A 293       6.586  15.934 -17.930  1.00  0.85           C  
ATOM   4530  C   PRO A 293       7.626  14.842 -17.878  1.00  0.85           C  
ATOM   4531  O   PRO A 293       7.329  13.693 -18.154  1.00  0.85           O  
ATOM   4532  CB  PRO A 293       6.690  16.667 -19.255  1.00  0.85           C  
ATOM   4533  CG  PRO A 293       7.543  17.915 -18.959  1.00  0.85           C  
ATOM   4534  CD  PRO A 293       7.173  18.304 -17.543  1.00  0.85           C  
ATOM   4535  HA  PRO A 293       5.574  15.529 -17.775  1.00  0.85           H  
ATOM   4536 1HB  PRO A 293       7.156  16.010 -19.991  1.00  0.85           H  
ATOM   4537 2HB  PRO A 293       5.685  16.897 -19.631  1.00  0.85           H  
ATOM   4538 1HG  PRO A 293       8.612  17.669 -19.061  1.00  0.85           H  
ATOM   4539 2HG  PRO A 293       7.351  18.707 -19.692  1.00  0.85           H  
ATOM   4540 1HD  PRO A 293       8.050  18.763 -17.092  1.00  0.85           H  
ATOM   4541 2HD  PRO A 293       6.288  18.966 -17.519  1.00  0.85           H  
ATOM   4542  N   LEU A 294       8.819  15.178 -17.428  1.00  0.89           N  
ATOM   4543  CA  LEU A 294       9.883  14.206 -17.293  1.00  0.89           C  
ATOM   4544  C   LEU A 294      10.175  14.047 -15.829  1.00  0.89           C  
ATOM   4545  O   LEU A 294      10.604  14.986 -15.167  1.00  0.89           O  
ATOM   4546  CB  LEU A 294      11.111  14.643 -18.093  1.00  0.89           C  
ATOM   4547  CG  LEU A 294      12.365  13.784 -17.970  1.00  0.89           C  
ATOM   4548  CD1 LEU A 294      12.134  12.434 -18.398  1.00  0.89           C  
ATOM   4549  CD2 LEU A 294      13.414  14.388 -18.838  1.00  0.89           C  
ATOM   4550  H   LEU A 294       9.009  16.138 -17.195  1.00  0.89           H  
ATOM   4551  HA  LEU A 294       9.546  13.245 -17.675  1.00  0.89           H  
ATOM   4552 1HB  LEU A 294      10.837  14.668 -19.147  1.00  0.89           H  
ATOM   4553 2HB  LEU A 294      11.378  15.654 -17.788  1.00  0.89           H  
ATOM   4554  HG  LEU A 294      12.672  13.744 -16.956  1.00  0.89           H  
ATOM   4555 1HD1 LEU A 294      13.057  11.863 -18.294  1.00  0.89           H  
ATOM   4556 2HD1 LEU A 294      11.367  11.993 -17.782  1.00  0.89           H  
ATOM   4557 3HD1 LEU A 294      11.830  12.437 -19.426  1.00  0.89           H  
ATOM   4558 1HD2 LEU A 294      14.333  13.806 -18.777  1.00  0.89           H  
ATOM   4559 2HD2 LEU A 294      13.070  14.405 -19.869  1.00  0.89           H  
ATOM   4560 3HD2 LEU A 294      13.597  15.391 -18.503  1.00  0.89           H  
ATOM   4561  N   GLN A 295       9.892  12.870 -15.312  1.00  0.93           N  
ATOM   4562  CA  GLN A 295      10.049  12.626 -13.894  1.00  0.93           C  
ATOM   4563  C   GLN A 295      11.393  12.059 -13.557  1.00  0.93           C  
ATOM   4564  O   GLN A 295      11.982  12.434 -12.538  1.00  0.93           O  
ATOM   4565  CB  GLN A 295       8.988  11.639 -13.418  1.00  0.93           C  
ATOM   4566  CG  GLN A 295       7.570  12.156 -13.450  1.00  0.93           C  
ATOM   4567  CD  GLN A 295       7.269  13.180 -12.354  1.00  0.93           C  
ATOM   4568  OE1 GLN A 295       7.423  12.824 -11.188  1.00  0.93           O  
ATOM   4569  NE2 GLN A 295       6.859  14.403 -12.680  1.00  0.93           N  
ATOM   4570  H   GLN A 295       9.567  12.121 -15.927  1.00  0.93           H  
ATOM   4571  HA  GLN A 295       9.929  13.570 -13.366  1.00  0.93           H  
ATOM   4572 1HB  GLN A 295       9.028  10.744 -14.049  1.00  0.93           H  
ATOM   4573 2HB  GLN A 295       9.214  11.327 -12.398  1.00  0.93           H  
ATOM   4574 1HG  GLN A 295       7.396  12.630 -14.418  1.00  0.93           H  
ATOM   4575 2HG  GLN A 295       6.909  11.309 -13.312  1.00  0.93           H  
ATOM   4576 1HE2 GLN A 295       6.667  15.070 -11.963  1.00  0.93           H  
ATOM   4577 2HE2 GLN A 295       6.750  14.690 -13.653  1.00  0.93           H  
ATOM   4578  N   LEU A 296      11.878  11.161 -14.410  1.00  0.97           N  
ATOM   4579  CA  LEU A 296      13.094  10.435 -14.062  1.00  0.97           C  
ATOM   4580  C   LEU A 296      14.034  10.177 -15.224  1.00  0.97           C  
ATOM   4581  O   LEU A 296      13.611   9.858 -16.333  1.00  0.97           O  
ATOM   4582  CB  LEU A 296      12.706   9.100 -13.393  1.00  0.97           C  
ATOM   4583  CG  LEU A 296      13.833   8.215 -12.843  1.00  0.97           C  
ATOM   4584  CD1 LEU A 296      13.280   7.443 -11.631  1.00  0.97           C  
ATOM   4585  CD2 LEU A 296      14.299   7.251 -13.922  1.00  0.97           C  
ATOM   4586  H   LEU A 296      11.345  10.934 -15.257  1.00  0.97           H  
ATOM   4587  HA  LEU A 296      13.636  11.028 -13.334  1.00  0.97           H  
ATOM   4588 1HB  LEU A 296      12.040   9.323 -12.560  1.00  0.97           H  
ATOM   4589 2HB  LEU A 296      12.149   8.502 -14.121  1.00  0.97           H  
ATOM   4590  HG  LEU A 296      14.672   8.836 -12.511  1.00  0.97           H  
ATOM   4591 1HD1 LEU A 296      14.044   6.803 -11.208  1.00  0.97           H  
ATOM   4592 2HD1 LEU A 296      12.945   8.152 -10.876  1.00  0.97           H  
ATOM   4593 3HD1 LEU A 296      12.438   6.831 -11.953  1.00  0.97           H  
ATOM   4594 1HD2 LEU A 296      15.086   6.603 -13.533  1.00  0.97           H  
ATOM   4595 2HD2 LEU A 296      13.461   6.667 -14.227  1.00  0.97           H  
ATOM   4596 3HD2 LEU A 296      14.676   7.779 -14.774  1.00  0.97           H  
ATOM   4597  N   PHE A 297      15.327  10.286 -14.947  1.00  0.99           N  
ATOM   4598  CA  PHE A 297      16.322   9.942 -15.952  1.00  0.99           C  
ATOM   4599  C   PHE A 297      17.468   9.213 -15.286  1.00  0.99           C  
ATOM   4600  O   PHE A 297      17.599   9.226 -14.064  1.00  0.99           O  
ATOM   4601  CB  PHE A 297      16.820  11.190 -16.662  1.00  0.99           C  
ATOM   4602  CG  PHE A 297      17.632  12.107 -15.831  1.00  0.99           C  
ATOM   4603  CD1 PHE A 297      19.014  12.094 -15.867  1.00  0.99           C  
ATOM   4604  CD2 PHE A 297      17.014  12.963 -14.993  1.00  0.99           C  
ATOM   4605  CE1 PHE A 297      19.723  12.971 -15.087  1.00  0.99           C  
ATOM   4606  CE2 PHE A 297      17.709  13.842 -14.223  1.00  0.99           C  
ATOM   4607  CZ  PHE A 297      19.061  13.852 -14.274  1.00  0.99           C  
ATOM   4608  H   PHE A 297      15.603  10.609 -14.016  1.00  0.99           H  
ATOM   4609  HA  PHE A 297      15.871   9.273 -16.687  1.00  0.99           H  
ATOM   4610 1HB  PHE A 297      17.419  10.899 -17.524  1.00  0.99           H  
ATOM   4611 2HB  PHE A 297      15.962  11.750 -17.038  1.00  0.99           H  
ATOM   4612  HD1 PHE A 297      19.533  11.394 -16.528  1.00  0.99           H  
ATOM   4613  HD2 PHE A 297      15.934  12.934 -14.940  1.00  0.99           H  
ATOM   4614  HE1 PHE A 297      20.794  12.974 -15.114  1.00  0.99           H  
ATOM   4615  HE2 PHE A 297      17.179  14.524 -13.560  1.00  0.99           H  
ATOM   4616  HZ  PHE A 297      19.607  14.538 -13.654  1.00  0.99           H  
ATOM   4617  N   GLU A 298      18.293   8.552 -16.081  1.00  1.00           N  
ATOM   4618  CA  GLU A 298      19.398   7.796 -15.513  1.00  1.00           C  
ATOM   4619  C   GLU A 298      20.755   8.226 -16.043  1.00  1.00           C  
ATOM   4620  O   GLU A 298      20.887   8.587 -17.216  1.00  1.00           O  
ATOM   4621  CB  GLU A 298      19.186   6.300 -15.818  1.00  1.00           C  
ATOM   4622  CG  GLU A 298      17.924   5.669 -15.180  1.00  1.00           C  
ATOM   4623  CD  GLU A 298      17.703   4.211 -15.594  1.00  1.00           C  
ATOM   4624  OE1 GLU A 298      18.304   3.793 -16.550  1.00  1.00           O  
ATOM   4625  OE2 GLU A 298      16.947   3.521 -14.942  1.00  1.00           O  
ATOM   4626  H   GLU A 298      18.150   8.562 -17.080  1.00  1.00           H  
ATOM   4627  HA  GLU A 298      19.405   7.945 -14.437  1.00  1.00           H  
ATOM   4628 1HB  GLU A 298      19.131   6.155 -16.896  1.00  1.00           H  
ATOM   4629 2HB  GLU A 298      20.055   5.737 -15.460  1.00  1.00           H  
ATOM   4630 1HG  GLU A 298      18.023   5.717 -14.093  1.00  1.00           H  
ATOM   4631 2HG  GLU A 298      17.051   6.253 -15.460  1.00  1.00           H  
ATOM   4632  N   ARG A 299      21.758   8.154 -15.169  1.00  1.00           N  
ATOM   4633  CA  ARG A 299      23.144   8.383 -15.562  1.00  1.00           C  
ATOM   4634  C   ARG A 299      23.970   7.259 -14.969  1.00  1.00           C  
ATOM   4635  O   ARG A 299      23.529   6.575 -14.036  1.00  1.00           O  
ATOM   4636  CB  ARG A 299      23.727   9.700 -15.093  1.00  1.00           C  
ATOM   4637  CG  ARG A 299      22.986  10.947 -15.510  1.00  1.00           C  
ATOM   4638  CD  ARG A 299      23.707  12.225 -15.140  1.00  1.00           C  
ATOM   4639  NE  ARG A 299      24.828  12.493 -16.018  1.00  1.00           N  
ATOM   4640  CZ  ARG A 299      24.724  13.080 -17.206  1.00  1.00           C  
ATOM   4641  NH1 ARG A 299      23.582  13.429 -17.703  1.00  1.00           N  
ATOM   4642  NH2 ARG A 299      25.776  13.306 -17.915  1.00  1.00           N  
ATOM   4643  H   ARG A 299      21.536   7.897 -14.206  1.00  1.00           H  
ATOM   4644  HA  ARG A 299      23.225   8.341 -16.644  1.00  1.00           H  
ATOM   4645 1HB  ARG A 299      23.929   9.680 -14.068  1.00  1.00           H  
ATOM   4646 2HB  ARG A 299      24.697   9.799 -15.572  1.00  1.00           H  
ATOM   4647 1HG  ARG A 299      22.864  10.935 -16.579  1.00  1.00           H  
ATOM   4648 2HG  ARG A 299      22.008  10.945 -15.038  1.00  1.00           H  
ATOM   4649 1HD  ARG A 299      23.034  13.073 -15.188  1.00  1.00           H  
ATOM   4650 2HD  ARG A 299      24.099  12.140 -14.132  1.00  1.00           H  
ATOM   4651  HE  ARG A 299      25.781  12.244 -15.733  1.00  1.00           H  
ATOM   4652 1HH1 ARG A 299      22.730  13.242 -17.198  1.00  1.00           H  
ATOM   4653 2HH1 ARG A 299      23.600  13.851 -18.638  1.00  1.00           H  
ATOM   4654 1HH2 ARG A 299      26.691  13.031 -17.546  1.00  1.00           H  
ATOM   4655 2HH2 ARG A 299      25.644  13.738 -18.825  1.00  1.00           H  
ATOM   4656  N   TRP A 300      25.165   7.062 -15.499  1.00  0.99           N  
ATOM   4657  CA  TRP A 300      26.007   5.996 -14.984  1.00  0.99           C  
ATOM   4658  C   TRP A 300      27.309   6.515 -14.396  1.00  0.99           C  
ATOM   4659  O   TRP A 300      27.978   7.389 -14.956  1.00  0.99           O  
ATOM   4660  CB  TRP A 300      26.250   4.988 -16.094  1.00  0.99           C  
ATOM   4661  CG  TRP A 300      24.947   4.284 -16.496  1.00  0.99           C  
ATOM   4662  CD1 TRP A 300      24.541   3.088 -16.076  1.00  0.99           C  
ATOM   4663  CD2 TRP A 300      23.900   4.758 -17.374  1.00  0.99           C  
ATOM   4664  NE1 TRP A 300      23.326   2.777 -16.603  1.00  0.99           N  
ATOM   4665  CE2 TRP A 300      22.917   3.778 -17.395  1.00  0.99           C  
ATOM   4666  CE3 TRP A 300      23.721   5.894 -18.107  1.00  0.99           C  
ATOM   4667  CZ2 TRP A 300      21.757   3.913 -18.132  1.00  0.99           C  
ATOM   4668  CZ3 TRP A 300      22.557   6.039 -18.855  1.00  0.99           C  
ATOM   4669  CH2 TRP A 300      21.603   5.075 -18.865  1.00  0.99           C  
ATOM   4670  H   TRP A 300      25.469   7.659 -16.266  1.00  0.99           H  
ATOM   4671  HA  TRP A 300      25.474   5.481 -14.184  1.00  0.99           H  
ATOM   4672 1HB  TRP A 300      26.666   5.490 -16.969  1.00  0.99           H  
ATOM   4673 2HB  TRP A 300      26.971   4.256 -15.750  1.00  0.99           H  
ATOM   4674  HD1 TRP A 300      25.086   2.468 -15.399  1.00  0.99           H  
ATOM   4675  HE1 TRP A 300      22.793   1.915 -16.399  1.00  0.99           H  
ATOM   4676  HE3 TRP A 300      24.481   6.655 -18.089  1.00  0.99           H  
ATOM   4677  HZ2 TRP A 300      20.982   3.143 -18.141  1.00  0.99           H  
ATOM   4678  HZ3 TRP A 300      22.422   6.941 -19.435  1.00  0.99           H  
ATOM   4679  HH2 TRP A 300      20.701   5.225 -19.460  1.00  0.99           H  
ATOM   4680  N   VAL A 301      27.692   5.948 -13.262  1.00  0.97           N  
ATOM   4681  CA  VAL A 301      28.872   6.420 -12.566  1.00  0.97           C  
ATOM   4682  C   VAL A 301      30.150   5.846 -13.178  1.00  0.97           C  
ATOM   4683  O   VAL A 301      30.412   4.636 -13.152  1.00  0.97           O  
ATOM   4684  CB  VAL A 301      28.669   6.070 -11.087  1.00  0.97           C  
ATOM   4685  CG1 VAL A 301      29.800   6.437 -10.282  1.00  0.97           C  
ATOM   4686  CG2 VAL A 301      27.443   6.787 -10.620  1.00  0.97           C  
ATOM   4687  H   VAL A 301      27.137   5.201 -12.833  1.00  0.97           H  
ATOM   4688  HA  VAL A 301      28.912   7.508 -12.654  1.00  0.97           H  
ATOM   4689  HB  VAL A 301      28.532   4.991 -10.986  1.00  0.97           H  
ATOM   4690 1HG1 VAL A 301      29.624   6.172  -9.239  1.00  0.97           H  
ATOM   4691 2HG1 VAL A 301      30.645   5.900 -10.651  1.00  0.97           H  
ATOM   4692 3HG1 VAL A 301      29.971   7.504 -10.361  1.00  0.97           H  
ATOM   4693 1HG2 VAL A 301      27.260   6.545  -9.592  1.00  0.97           H  
ATOM   4694 2HG2 VAL A 301      27.592   7.857 -10.724  1.00  0.97           H  
ATOM   4695 3HG2 VAL A 301      26.587   6.477 -11.222  1.00  0.97           H  
ATOM   4696  N   LEU A 302      30.973   6.744 -13.726  1.00  0.95           N  
ATOM   4697  CA  LEU A 302      32.148   6.345 -14.483  1.00  0.95           C  
ATOM   4698  C   LEU A 302      33.372   6.137 -13.602  1.00  0.95           C  
ATOM   4699  O   LEU A 302      34.330   5.477 -14.009  1.00  0.95           O  
ATOM   4700  CB  LEU A 302      32.445   7.429 -15.515  1.00  0.95           C  
ATOM   4701  CG  LEU A 302      31.289   7.710 -16.506  1.00  0.95           C  
ATOM   4702  CD1 LEU A 302      31.688   8.863 -17.419  1.00  0.95           C  
ATOM   4703  CD2 LEU A 302      30.936   6.452 -17.280  1.00  0.95           C  
ATOM   4704  H   LEU A 302      30.741   7.738 -13.693  1.00  0.95           H  
ATOM   4705  HA  LEU A 302      31.923   5.417 -14.992  1.00  0.95           H  
ATOM   4706 1HB  LEU A 302      32.679   8.356 -14.995  1.00  0.95           H  
ATOM   4707 2HB  LEU A 302      33.316   7.129 -16.092  1.00  0.95           H  
ATOM   4708  HG  LEU A 302      30.412   8.030 -15.944  1.00  0.95           H  
ATOM   4709 1HD1 LEU A 302      30.875   9.094 -18.103  1.00  0.95           H  
ATOM   4710 2HD1 LEU A 302      31.906   9.746 -16.814  1.00  0.95           H  
ATOM   4711 3HD1 LEU A 302      32.569   8.590 -17.993  1.00  0.95           H  
ATOM   4712 1HD2 LEU A 302      30.109   6.668 -17.960  1.00  0.95           H  
ATOM   4713 2HD2 LEU A 302      31.800   6.120 -17.852  1.00  0.95           H  
ATOM   4714 3HD2 LEU A 302      30.636   5.674 -16.579  1.00  0.95           H  
ATOM   4715  N   ASP A 303      33.303   6.672 -12.388  1.00  0.94           N  
ATOM   4716  CA  ASP A 303      34.352   6.599 -11.373  1.00  0.94           C  
ATOM   4717  C   ASP A 303      33.686   6.802 -10.031  1.00  0.94           C  
ATOM   4718  O   ASP A 303      32.521   7.136  -9.973  1.00  0.94           O  
ATOM   4719  CB  ASP A 303      35.444   7.655 -11.597  1.00  0.94           C  
ATOM   4720  CG  ASP A 303      36.826   7.275 -10.961  1.00  0.94           C  
ATOM   4721  OD1 ASP A 303      36.848   6.460 -10.047  1.00  0.94           O  
ATOM   4722  OD2 ASP A 303      37.826   7.796 -11.402  1.00  0.94           O  
ATOM   4723  H   ASP A 303      32.458   7.176 -12.160  1.00  0.94           H  
ATOM   4724  HA  ASP A 303      34.809   5.614 -11.392  1.00  0.94           H  
ATOM   4725 1HB  ASP A 303      35.584   7.817 -12.665  1.00  0.94           H  
ATOM   4726 2HB  ASP A 303      35.116   8.603 -11.161  1.00  0.94           H  
ATOM   4727  N   GLU A 304      34.396   6.613  -8.949  1.00  0.93           N  
ATOM   4728  CA  GLU A 304      33.745   6.839  -7.660  1.00  0.93           C  
ATOM   4729  C   GLU A 304      33.358   8.316  -7.499  1.00  0.93           C  
ATOM   4730  O   GLU A 304      34.171   9.209  -7.761  1.00  0.93           O  
ATOM   4731  CB  GLU A 304      34.634   6.347  -6.518  1.00  0.93           C  
ATOM   4732  CG  GLU A 304      34.011   6.430  -5.140  1.00  0.93           C  
ATOM   4733  CD  GLU A 304      34.878   5.799  -4.083  1.00  0.93           C  
ATOM   4734  OE1 GLU A 304      35.282   4.676  -4.279  1.00  0.93           O  
ATOM   4735  OE2 GLU A 304      35.144   6.434  -3.089  1.00  0.93           O  
ATOM   4736  H   GLU A 304      35.379   6.349  -9.045  1.00  0.93           H  
ATOM   4737  HA  GLU A 304      32.821   6.257  -7.635  1.00  0.93           H  
ATOM   4738 1HB  GLU A 304      34.905   5.307  -6.697  1.00  0.93           H  
ATOM   4739 2HB  GLU A 304      35.556   6.928  -6.505  1.00  0.93           H  
ATOM   4740 1HG  GLU A 304      33.844   7.478  -4.887  1.00  0.93           H  
ATOM   4741 2HG  GLU A 304      33.041   5.935  -5.164  1.00  0.93           H  
ATOM   4742  N   ILE A 305      32.123   8.570  -7.057  1.00  0.93           N  
ATOM   4743  CA  ILE A 305      31.649   9.941  -6.848  1.00  0.93           C  
ATOM   4744  C   ILE A 305      31.071  10.093  -5.444  1.00  0.93           C  
ATOM   4745  O   ILE A 305      30.858   9.102  -4.739  1.00  0.93           O  
ATOM   4746  CB  ILE A 305      30.548  10.341  -7.850  1.00  0.93           C  
ATOM   4747  CG1 ILE A 305      29.356   9.469  -7.620  1.00  0.93           C  
ATOM   4748  CG2 ILE A 305      31.031  10.217  -9.300  1.00  0.93           C  
ATOM   4749  CD1 ILE A 305      28.160   9.864  -8.383  1.00  0.93           C  
ATOM   4750  H   ILE A 305      31.497   7.784  -6.872  1.00  0.93           H  
ATOM   4751  HA  ILE A 305      32.488  10.624  -6.950  1.00  0.93           H  
ATOM   4752  HB  ILE A 305      30.248  11.374  -7.665  1.00  0.93           H  
ATOM   4753 1HG1 ILE A 305      29.616   8.438  -7.868  1.00  0.93           H  
ATOM   4754 2HG1 ILE A 305      29.108   9.521  -6.561  1.00  0.93           H  
ATOM   4755 1HG2 ILE A 305      30.236  10.507  -9.983  1.00  0.93           H  
ATOM   4756 2HG2 ILE A 305      31.879  10.851  -9.448  1.00  0.93           H  
ATOM   4757 3HG2 ILE A 305      31.316   9.200  -9.497  1.00  0.93           H  
ATOM   4758 1HD1 ILE A 305      27.365   9.198  -8.136  1.00  0.93           H  
ATOM   4759 2HD1 ILE A 305      27.874  10.886  -8.126  1.00  0.93           H  
ATOM   4760 3HD1 ILE A 305      28.379   9.798  -9.441  1.00  0.93           H  
ATOM   4761  N   GLU A 306      30.807  11.333  -5.040  1.00  0.94           N  
ATOM   4762  CA  GLU A 306      30.175  11.588  -3.748  1.00  0.94           C  
ATOM   4763  C   GLU A 306      28.962  12.499  -3.913  1.00  0.94           C  
ATOM   4764  O   GLU A 306      29.062  13.571  -4.515  1.00  0.94           O  
ATOM   4765  CB  GLU A 306      31.181  12.228  -2.781  1.00  0.94           C  
ATOM   4766  CG  GLU A 306      30.620  12.529  -1.401  1.00  0.94           C  
ATOM   4767  CD  GLU A 306      31.634  13.140  -0.459  1.00  0.94           C  
ATOM   4768  OE1 GLU A 306      32.602  12.490  -0.147  1.00  0.94           O  
ATOM   4769  OE2 GLU A 306      31.437  14.269  -0.061  1.00  0.94           O  
ATOM   4770  H   GLU A 306      31.020  12.110  -5.647  1.00  0.94           H  
ATOM   4771  HA  GLU A 306      29.834  10.643  -3.331  1.00  0.94           H  
ATOM   4772 1HB  GLU A 306      32.034  11.561  -2.656  1.00  0.94           H  
ATOM   4773 2HB  GLU A 306      31.550  13.160  -3.206  1.00  0.94           H  
ATOM   4774 1HG  GLU A 306      29.783  13.216  -1.508  1.00  0.94           H  
ATOM   4775 2HG  GLU A 306      30.237  11.601  -0.973  1.00  0.94           H  
ATOM   4776  N   ILE A 307      27.818  12.071  -3.380  1.00  0.94           N  
ATOM   4777  CA  ILE A 307      26.603  12.870  -3.477  1.00  0.94           C  
ATOM   4778  C   ILE A 307      26.113  13.176  -2.067  1.00  0.94           C  
ATOM   4779  O   ILE A 307      25.681  12.270  -1.356  1.00  0.94           O  
ATOM   4780  CB  ILE A 307      25.504  12.088  -4.206  1.00  0.94           C  
ATOM   4781  CG1 ILE A 307      25.955  11.632  -5.543  1.00  0.94           C  
ATOM   4782  CG2 ILE A 307      24.248  12.968  -4.375  1.00  0.94           C  
ATOM   4783  CD1 ILE A 307      24.964  10.683  -6.164  1.00  0.94           C  
ATOM   4784  H   ILE A 307      27.805  11.170  -2.901  1.00  0.94           H  
ATOM   4785  HA  ILE A 307      26.811  13.805  -3.996  1.00  0.94           H  
ATOM   4786  HB  ILE A 307      25.281  11.205  -3.636  1.00  0.94           H  
ATOM   4787 1HG1 ILE A 307      26.106  12.494  -6.182  1.00  0.94           H  
ATOM   4788 2HG1 ILE A 307      26.904  11.103  -5.445  1.00  0.94           H  
ATOM   4789 1HG2 ILE A 307      23.466  12.408  -4.882  1.00  0.94           H  
ATOM   4790 2HG2 ILE A 307      23.884  13.291  -3.397  1.00  0.94           H  
ATOM   4791 3HG2 ILE A 307      24.497  13.851  -4.967  1.00  0.94           H  
ATOM   4792 1HD1 ILE A 307      25.341  10.369  -7.121  1.00  0.94           H  
ATOM   4793 2HD1 ILE A 307      24.835   9.822  -5.521  1.00  0.94           H  
ATOM   4794 3HD1 ILE A 307      24.009  11.177  -6.288  1.00  0.94           H  
ATOM   4795  N   ASP A 308      26.225  14.425  -1.636  1.00  0.93           N  
ATOM   4796  CA  ASP A 308      25.841  14.821  -0.274  1.00  0.93           C  
ATOM   4797  C   ASP A 308      26.480  13.930   0.800  1.00  0.93           C  
ATOM   4798  O   ASP A 308      25.824  13.551   1.769  1.00  0.93           O  
ATOM   4799  CB  ASP A 308      24.324  14.753  -0.095  1.00  0.93           C  
ATOM   4800  CG  ASP A 308      23.802  15.545   1.140  1.00  0.93           C  
ATOM   4801  OD1 ASP A 308      24.363  16.570   1.473  1.00  0.93           O  
ATOM   4802  OD2 ASP A 308      22.879  15.063   1.783  1.00  0.93           O  
ATOM   4803  H   ASP A 308      26.580  15.126  -2.271  1.00  0.93           H  
ATOM   4804  HA  ASP A 308      26.172  15.847  -0.110  1.00  0.93           H  
ATOM   4805 1HB  ASP A 308      23.830  15.152  -0.997  1.00  0.93           H  
ATOM   4806 2HB  ASP A 308      24.014  13.713   0.006  1.00  0.93           H  
ATOM   4807  N   GLY A 309      27.747  13.579   0.629  1.00  0.93           N  
ATOM   4808  CA  GLY A 309      28.448  12.742   1.596  1.00  0.93           C  
ATOM   4809  C   GLY A 309      28.270  11.232   1.362  1.00  0.93           C  
ATOM   4810  O   GLY A 309      28.932  10.424   2.018  1.00  0.93           O  
ATOM   4811  H   GLY A 309      28.251  13.911  -0.183  1.00  0.93           H  
ATOM   4812 1HA  GLY A 309      29.511  12.986   1.565  1.00  0.93           H  
ATOM   4813 2HA  GLY A 309      28.104  12.993   2.597  1.00  0.93           H  
ATOM   4814  N   THR A 310      27.390  10.836   0.438  1.00  0.92           N  
ATOM   4815  CA  THR A 310      27.169   9.421   0.168  1.00  0.92           C  
ATOM   4816  C   THR A 310      28.077   8.948  -0.941  1.00  0.92           C  
ATOM   4817  O   THR A 310      28.081   9.506  -2.042  1.00  0.92           O  
ATOM   4818  CB  THR A 310      25.699   9.142  -0.215  1.00  0.92           C  
ATOM   4819  OG1 THR A 310      24.847   9.492   0.886  1.00  0.92           O  
ATOM   4820  CG2 THR A 310      25.481   7.661  -0.614  1.00  0.92           C  
ATOM   4821  H   THR A 310      26.841  11.516  -0.079  1.00  0.92           H  
ATOM   4822  HA  THR A 310      27.403   8.852   1.067  1.00  0.92           H  
ATOM   4823  HB  THR A 310      25.433   9.767  -1.066  1.00  0.92           H  
ATOM   4824  HG1 THR A 310      24.900  10.446   1.046  1.00  0.92           H  
ATOM   4825 1HG2 THR A 310      24.438   7.506  -0.887  1.00  0.92           H  
ATOM   4826 2HG2 THR A 310      26.115   7.413  -1.466  1.00  0.92           H  
ATOM   4827 3HG2 THR A 310      25.734   7.015   0.223  1.00  0.92           H  
ATOM   4828  N   THR A 311      28.855   7.915  -0.670  1.00  0.93           N  
ATOM   4829  CA  THR A 311      29.754   7.448  -1.702  1.00  0.93           C  
ATOM   4830  C   THR A 311      29.034   6.527  -2.655  1.00  0.93           C  
ATOM   4831  O   THR A 311      28.386   5.564  -2.237  1.00  0.93           O  
ATOM   4832  CB  THR A 311      30.961   6.703  -1.118  1.00  0.93           C  
ATOM   4833  OG1 THR A 311      31.699   7.575  -0.255  1.00  0.93           O  
ATOM   4834  CG2 THR A 311      31.865   6.232  -2.250  1.00  0.93           C  
ATOM   4835  H   THR A 311      28.828   7.477   0.240  1.00  0.93           H  
ATOM   4836  HA  THR A 311      30.121   8.304  -2.270  1.00  0.93           H  
ATOM   4837  HB  THR A 311      30.619   5.843  -0.544  1.00  0.93           H  
ATOM   4838  HG1 THR A 311      32.053   8.308  -0.770  1.00  0.93           H  
ATOM   4839 1HG2 THR A 311      32.727   5.710  -1.838  1.00  0.93           H  
ATOM   4840 2HG2 THR A 311      31.325   5.557  -2.911  1.00  0.93           H  
ATOM   4841 3HG2 THR A 311      32.205   7.098  -2.820  1.00  0.93           H  
ATOM   4842  N   VAL A 312      29.150   6.833  -3.934  1.00  0.95           N  
ATOM   4843  CA  VAL A 312      28.575   6.002  -4.960  1.00  0.95           C  
ATOM   4844  C   VAL A 312      29.705   5.436  -5.837  1.00  0.95           C  
ATOM   4845  O   VAL A 312      30.440   6.186  -6.481  1.00  0.95           O  
ATOM   4846  CB  VAL A 312      27.529   6.756  -5.776  1.00  0.95           C  
ATOM   4847  CG1 VAL A 312      27.041   5.863  -6.823  1.00  0.95           C  
ATOM   4848  CG2 VAL A 312      26.367   7.170  -4.861  1.00  0.95           C  
ATOM   4849  H   VAL A 312      29.690   7.660  -4.192  1.00  0.95           H  
ATOM   4850  HA  VAL A 312      28.025   5.221  -4.459  1.00  0.95           H  
ATOM   4851  HB  VAL A 312      27.958   7.608  -6.231  1.00  0.95           H  
ATOM   4852 1HG1 VAL A 312      26.295   6.343  -7.410  1.00  0.95           H  
ATOM   4853 2HG1 VAL A 312      27.884   5.576  -7.454  1.00  0.95           H  
ATOM   4854 3HG1 VAL A 312      26.621   4.995  -6.370  1.00  0.95           H  
ATOM   4855 1HG2 VAL A 312      25.613   7.677  -5.446  1.00  0.95           H  
ATOM   4856 2HG2 VAL A 312      25.932   6.280  -4.404  1.00  0.95           H  
ATOM   4857 3HG2 VAL A 312      26.730   7.838  -4.077  1.00  0.95           H  
ATOM   4858  N   PRO A 313      29.913   4.115  -5.839  1.00  0.98           N  
ATOM   4859  CA  PRO A 313      31.015   3.444  -6.492  1.00  0.98           C  
ATOM   4860  C   PRO A 313      30.931   3.416  -8.001  1.00  0.98           C  
ATOM   4861  O   PRO A 313      29.845   3.485  -8.583  1.00  0.98           O  
ATOM   4862  CB  PRO A 313      30.911   2.026  -5.933  1.00  0.98           C  
ATOM   4863  CG  PRO A 313      29.457   1.841  -5.600  1.00  0.98           C  
ATOM   4864  CD  PRO A 313      28.985   3.197  -5.137  1.00  0.98           C  
ATOM   4865  HA  PRO A 313      31.958   3.913  -6.174  1.00  0.98           H  
ATOM   4866 1HB  PRO A 313      31.259   1.307  -6.697  1.00  0.98           H  
ATOM   4867 2HB  PRO A 313      31.574   1.917  -5.063  1.00  0.98           H  
ATOM   4868 1HG  PRO A 313      28.917   1.481  -6.488  1.00  0.98           H  
ATOM   4869 2HG  PRO A 313      29.342   1.065  -4.828  1.00  0.98           H  
ATOM   4870 1HD  PRO A 313      27.954   3.320  -5.479  1.00  0.98           H  
ATOM   4871 2HD  PRO A 313      29.089   3.290  -4.041  1.00  0.98           H  
ATOM   4872  N   ARG A 314      32.092   3.249  -8.619  1.00  1.01           N  
ATOM   4873  CA  ARG A 314      32.180   3.101 -10.061  1.00  1.01           C  
ATOM   4874  C   ARG A 314      31.306   1.955 -10.512  1.00  1.01           C  
ATOM   4875  O   ARG A 314      31.344   0.872  -9.927  1.00  1.01           O  
ATOM   4876  CB  ARG A 314      33.609   2.819 -10.477  1.00  1.01           C  
ATOM   4877  CG  ARG A 314      33.842   2.720 -11.970  1.00  1.01           C  
ATOM   4878  CD  ARG A 314      35.300   2.629 -12.300  1.00  1.01           C  
ATOM   4879  NE  ARG A 314      35.883   1.359 -11.867  1.00  1.01           N  
ATOM   4880  CZ  ARG A 314      37.206   1.084 -11.839  1.00  1.01           C  
ATOM   4881  NH1 ARG A 314      38.082   1.994 -12.212  1.00  1.01           N  
ATOM   4882  NH2 ARG A 314      37.624  -0.104 -11.435  1.00  1.01           N  
ATOM   4883  H   ARG A 314      32.941   3.213  -8.072  1.00  1.01           H  
ATOM   4884  HA  ARG A 314      31.842   4.019 -10.538  1.00  1.01           H  
ATOM   4885 1HB  ARG A 314      34.258   3.601 -10.092  1.00  1.01           H  
ATOM   4886 2HB  ARG A 314      33.933   1.879 -10.035  1.00  1.01           H  
ATOM   4887 1HG  ARG A 314      33.357   1.824 -12.352  1.00  1.01           H  
ATOM   4888 2HG  ARG A 314      33.416   3.583 -12.459  1.00  1.01           H  
ATOM   4889 1HD  ARG A 314      35.429   2.716 -13.372  1.00  1.01           H  
ATOM   4890 2HD  ARG A 314      35.838   3.439 -11.807  1.00  1.01           H  
ATOM   4891  HE  ARG A 314      35.247   0.630 -11.571  1.00  1.01           H  
ATOM   4892 1HH1 ARG A 314      37.766   2.908 -12.515  1.00  1.01           H  
ATOM   4893 2HH1 ARG A 314      39.070   1.783 -12.187  1.00  1.01           H  
ATOM   4894 1HH2 ARG A 314      36.953  -0.804 -11.148  1.00  1.01           H  
ATOM   4895 2HH2 ARG A 314      38.611  -0.311 -11.413  1.00  1.01           H  
ATOM   4896  N   GLY A 315      30.526   2.187 -11.558  1.00  1.04           N  
ATOM   4897  CA  GLY A 315      29.640   1.174 -12.098  1.00  1.04           C  
ATOM   4898  C   GLY A 315      28.220   1.296 -11.548  1.00  1.04           C  
ATOM   4899  O   GLY A 315      27.294   0.672 -12.062  1.00  1.04           O  
ATOM   4900  H   GLY A 315      30.525   3.104 -12.006  1.00  1.04           H  
ATOM   4901 1HA  GLY A 315      29.621   1.267 -13.183  1.00  1.04           H  
ATOM   4902 2HA  GLY A 315      30.037   0.186 -11.870  1.00  1.04           H  
ATOM   4903  N   ALA A 316      28.016   2.091 -10.515  1.00  1.05           N  
ATOM   4904  CA  ALA A 316      26.669   2.253  -9.999  1.00  1.05           C  
ATOM   4905  C   ALA A 316      25.759   2.954 -11.000  1.00  1.05           C  
ATOM   4906  O   ALA A 316      26.182   3.859 -11.729  1.00  1.05           O  
ATOM   4907  CB  ALA A 316      26.690   3.053  -8.732  1.00  1.05           C  
ATOM   4908  H   ALA A 316      28.788   2.585 -10.063  1.00  1.05           H  
ATOM   4909  HA  ALA A 316      26.260   1.263  -9.798  1.00  1.05           H  
ATOM   4910 1HB  ALA A 316      25.683   3.148  -8.355  1.00  1.05           H  
ATOM   4911 2HB  ALA A 316      27.318   2.562  -7.996  1.00  1.05           H  
ATOM   4912 3HB  ALA A 316      27.094   4.026  -8.961  1.00  1.05           H  
ATOM   4913  N   GLU A 317      24.485   2.578 -11.010  1.00  1.02           N  
ATOM   4914  CA  GLU A 317      23.538   3.323 -11.825  1.00  1.02           C  
ATOM   4915  C   GLU A 317      22.837   4.296 -10.891  1.00  1.02           C  
ATOM   4916  O   GLU A 317      22.549   3.929  -9.741  1.00  1.02           O  
ATOM   4917  CB  GLU A 317      22.463   2.429 -12.447  1.00  1.02           C  
ATOM   4918  CG  GLU A 317      22.926   1.333 -13.368  1.00  1.02           C  
ATOM   4919  CD  GLU A 317      21.773   0.677 -14.134  1.00  1.02           C  
ATOM   4920  OE1 GLU A 317      20.892   0.133 -13.515  1.00  1.02           O  
ATOM   4921  OE2 GLU A 317      21.762   0.777 -15.344  1.00  1.02           O  
ATOM   4922  H   GLU A 317      24.173   1.804 -10.439  1.00  1.02           H  
ATOM   4923  HA  GLU A 317      24.060   3.884 -12.602  1.00  1.02           H  
ATOM   4924 1HB  GLU A 317      21.937   1.953 -11.643  1.00  1.02           H  
ATOM   4925 2HB  GLU A 317      21.744   3.048 -12.992  1.00  1.02           H  
ATOM   4926 1HG  GLU A 317      23.639   1.701 -14.028  1.00  1.02           H  
ATOM   4927 2HG  GLU A 317      23.416   0.575 -12.760  1.00  1.02           H  
ATOM   4928  N   ILE A 318      22.557   5.502 -11.371  1.00  0.98           N  
ATOM   4929  CA  ILE A 318      21.818   6.455 -10.560  1.00  0.98           C  
ATOM   4930  C   ILE A 318      20.625   7.023 -11.301  1.00  0.98           C  
ATOM   4931  O   ILE A 318      20.741   7.488 -12.439  1.00  0.98           O  
ATOM   4932  CB  ILE A 318      22.688   7.643 -10.118  1.00  0.98           C  
ATOM   4933  CG1 ILE A 318      23.877   7.208  -9.337  1.00  0.98           C  
ATOM   4934  CG2 ILE A 318      21.849   8.595  -9.215  1.00  0.98           C  
ATOM   4935  CD1 ILE A 318      24.735   8.324  -9.101  1.00  0.98           C  
ATOM   4936  H   ILE A 318      22.854   5.763 -12.315  1.00  0.98           H  
ATOM   4937  HA  ILE A 318      21.445   5.949  -9.672  1.00  0.98           H  
ATOM   4938  HB  ILE A 318      23.049   8.157 -10.988  1.00  0.98           H  
ATOM   4939 1HG1 ILE A 318      23.585   6.813  -8.400  1.00  0.98           H  
ATOM   4940 2HG1 ILE A 318      24.432   6.448  -9.878  1.00  0.98           H  
ATOM   4941 1HG2 ILE A 318      22.459   9.435  -8.901  1.00  0.98           H  
ATOM   4942 2HG2 ILE A 318      20.990   8.968  -9.747  1.00  0.98           H  
ATOM   4943 3HG2 ILE A 318      21.506   8.051  -8.337  1.00  0.98           H  
ATOM   4944 1HD1 ILE A 318      25.579   8.021  -8.543  1.00  0.98           H  
ATOM   4945 2HD1 ILE A 318      25.037   8.694 -10.046  1.00  0.98           H  
ATOM   4946 3HD1 ILE A 318      24.189   9.084  -8.559  1.00  0.98           H  
ATOM   4947  N   ALA A 319      19.470   6.984 -10.663  1.00  0.93           N  
ATOM   4948  CA  ALA A 319      18.290   7.604 -11.218  1.00  0.93           C  
ATOM   4949  C   ALA A 319      18.115   8.949 -10.547  1.00  0.93           C  
ATOM   4950  O   ALA A 319      18.220   9.068  -9.322  1.00  0.93           O  
ATOM   4951  CB  ALA A 319      17.070   6.759 -11.023  1.00  0.93           C  
ATOM   4952  H   ALA A 319      19.423   6.557  -9.750  1.00  0.93           H  
ATOM   4953  HA  ALA A 319      18.443   7.764 -12.280  1.00  0.93           H  
ATOM   4954 1HB  ALA A 319      16.241   7.278 -11.452  1.00  0.93           H  
ATOM   4955 2HB  ALA A 319      17.201   5.792 -11.516  1.00  0.93           H  
ATOM   4956 3HB  ALA A 319      16.907   6.612  -9.976  1.00  0.93           H  
ATOM   4957  N   MET A 320      17.853   9.947 -11.348  1.00  0.89           N  
ATOM   4958  CA  MET A 320      17.675  11.293 -10.862  1.00  0.89           C  
ATOM   4959  C   MET A 320      16.243  11.681 -11.064  1.00  0.89           C  
ATOM   4960  O   MET A 320      15.672  11.518 -12.146  1.00  0.89           O  
ATOM   4961  CB  MET A 320      18.588  12.202 -11.595  1.00  0.89           C  
ATOM   4962  CG  MET A 320      20.021  12.042 -11.303  1.00  0.89           C  
ATOM   4963  SD  MET A 320      20.641  10.645 -12.185  1.00  0.89           S  
ATOM   4964  CE  MET A 320      22.341  10.741 -11.923  1.00  0.89           C  
ATOM   4965  H   MET A 320      17.780   9.761 -12.345  1.00  0.89           H  
ATOM   4966  HA  MET A 320      17.890  11.335  -9.794  1.00  0.89           H  
ATOM   4967 1HB  MET A 320      18.491  11.905 -12.611  1.00  0.89           H  
ATOM   4968 2HB  MET A 320      18.274  13.214 -11.477  1.00  0.89           H  
ATOM   4969 1HG  MET A 320      20.578  12.932 -11.597  1.00  0.89           H  
ATOM   4970 2HG  MET A 320      20.158  11.875 -10.236  1.00  0.89           H  
ATOM   4971 1HE  MET A 320      22.787   9.906 -12.373  1.00  0.89           H  
ATOM   4972 2HE  MET A 320      22.713  11.645 -12.350  1.00  0.89           H  
ATOM   4973 3HE  MET A 320      22.559  10.711 -10.888  1.00  0.89           H  
ATOM   4974  N   LEU A 321      15.635  12.126  -9.990  1.00  0.85           N  
ATOM   4975  CA  LEU A 321      14.223  12.399  -9.986  1.00  0.85           C  
ATOM   4976  C   LEU A 321      13.911  13.896 -10.130  1.00  0.85           C  
ATOM   4977  O   LEU A 321      14.033  14.661  -9.166  1.00  0.85           O  
ATOM   4978  CB  LEU A 321      13.720  11.865  -8.653  1.00  0.85           C  
ATOM   4979  CG  LEU A 321      13.580  10.307  -8.427  1.00  0.85           C  
ATOM   4980  CD1 LEU A 321      14.792   9.524  -8.954  1.00  0.85           C  
ATOM   4981  CD2 LEU A 321      13.519  10.074  -6.916  1.00  0.85           C  
ATOM   4982  H   LEU A 321      16.167  12.269  -9.129  1.00  0.85           H  
ATOM   4983  HA  LEU A 321      13.756  11.856 -10.806  1.00  0.85           H  
ATOM   4984 1HB  LEU A 321      14.409  12.203  -7.916  1.00  0.85           H  
ATOM   4985 2HB  LEU A 321      12.750  12.311  -8.447  1.00  0.85           H  
ATOM   4986  HG  LEU A 321      12.679   9.945  -8.911  1.00  0.85           H  
ATOM   4987 1HD1 LEU A 321      14.663   8.467  -8.744  1.00  0.85           H  
ATOM   4988 2HD1 LEU A 321      14.873   9.655 -10.020  1.00  0.85           H  
ATOM   4989 3HD1 LEU A 321      15.700   9.878  -8.467  1.00  0.85           H  
ATOM   4990 1HD2 LEU A 321      13.407   9.010  -6.710  1.00  0.85           H  
ATOM   4991 2HD2 LEU A 321      14.440  10.434  -6.462  1.00  0.85           H  
ATOM   4992 3HD2 LEU A 321      12.686  10.615  -6.492  1.00  0.85           H  
ATOM   4993  N   PHE A 322      13.499  14.318 -11.333  1.00  0.81           N  
ATOM   4994  CA  PHE A 322      13.227  15.742 -11.578  1.00  0.81           C  
ATOM   4995  C   PHE A 322      11.930  16.100 -10.904  1.00  0.81           C  
ATOM   4996  O   PHE A 322      11.737  17.218 -10.423  1.00  0.81           O  
ATOM   4997  CB  PHE A 322      12.980  16.086 -13.039  1.00  0.81           C  
ATOM   4998  CG  PHE A 322      14.071  16.076 -13.984  1.00  0.81           C  
ATOM   4999  CD1 PHE A 322      14.052  15.178 -14.978  1.00  0.81           C  
ATOM   5000  CD2 PHE A 322      15.090  16.980 -13.924  1.00  0.81           C  
ATOM   5001  CE1 PHE A 322      15.026  15.177 -15.925  1.00  0.81           C  
ATOM   5002  CE2 PHE A 322      16.072  16.986 -14.867  1.00  0.81           C  
ATOM   5003  CZ  PHE A 322      16.030  16.070 -15.879  1.00  0.81           C  
ATOM   5004  H   PHE A 322      13.355  13.630 -12.068  1.00  0.81           H  
ATOM   5005  HA  PHE A 322      14.037  16.345 -11.173  1.00  0.81           H  
ATOM   5006 1HB  PHE A 322      12.229  15.402 -13.411  1.00  0.81           H  
ATOM   5007 2HB  PHE A 322      12.534  17.078 -13.076  1.00  0.81           H  
ATOM   5008  HD1 PHE A 322      13.235  14.461 -15.008  1.00  0.81           H  
ATOM   5009  HD2 PHE A 322      15.107  17.700 -13.131  1.00  0.81           H  
ATOM   5010  HE1 PHE A 322      15.012  14.450 -16.714  1.00  0.81           H  
ATOM   5011  HE2 PHE A 322      16.866  17.719 -14.813  1.00  0.81           H  
ATOM   5012  HZ  PHE A 322      16.794  16.036 -16.643  1.00  0.81           H  
ATOM   5013  N   GLY A 323      11.036  15.117 -10.868  1.00  0.77           N  
ATOM   5014  CA  GLY A 323       9.719  15.312 -10.294  1.00  0.77           C  
ATOM   5015  C   GLY A 323       9.873  15.794  -8.867  1.00  0.77           C  
ATOM   5016  O   GLY A 323       9.294  16.799  -8.459  1.00  0.77           O  
ATOM   5017  H   GLY A 323      11.289  14.218 -11.287  1.00  0.77           H  
ATOM   5018 1HA  GLY A 323       9.159  16.039 -10.884  1.00  0.77           H  
ATOM   5019 2HA  GLY A 323       9.172  14.375 -10.313  1.00  0.77           H  
ATOM   5020  N   SER A 324      10.657  15.052  -8.103  1.00  0.74           N  
ATOM   5021  CA  SER A 324      10.918  15.383  -6.720  1.00  0.74           C  
ATOM   5022  C   SER A 324      11.654  16.708  -6.594  1.00  0.74           C  
ATOM   5023  O   SER A 324      11.299  17.543  -5.764  1.00  0.74           O  
ATOM   5024  CB  SER A 324      11.746  14.322  -6.077  1.00  0.74           C  
ATOM   5025  OG  SER A 324      11.943  14.611  -4.732  1.00  0.74           O  
ATOM   5026  H   SER A 324      11.097  14.239  -8.509  1.00  0.74           H  
ATOM   5027  HA  SER A 324       9.966  15.464  -6.199  1.00  0.74           H  
ATOM   5028 1HB  SER A 324      11.296  13.370  -6.190  1.00  0.74           H  
ATOM   5029 2HB  SER A 324      12.699  14.282  -6.586  1.00  0.74           H  
ATOM   5030  HG  SER A 324      12.746  15.162  -4.721  1.00  0.74           H  
ATOM   5031  N   ALA A 325      12.672  16.911  -7.434  1.00  0.72           N  
ATOM   5032  CA  ALA A 325      13.486  18.114  -7.373  1.00  0.72           C  
ATOM   5033  C   ALA A 325      12.653  19.392  -7.521  1.00  0.72           C  
ATOM   5034  O   ALA A 325      12.861  20.371  -6.802  1.00  0.72           O  
ATOM   5035  CB  ALA A 325      14.518  18.048  -8.464  1.00  0.72           C  
ATOM   5036  H   ALA A 325      12.928  16.191  -8.111  1.00  0.72           H  
ATOM   5037  HA  ALA A 325      13.982  18.141  -6.404  1.00  0.72           H  
ATOM   5038 1HB  ALA A 325      15.121  18.921  -8.425  1.00  0.72           H  
ATOM   5039 2HB  ALA A 325      15.133  17.155  -8.340  1.00  0.72           H  
ATOM   5040 3HB  ALA A 325      14.012  18.009  -9.419  1.00  0.72           H  
ATOM   5041  N   ASN A 326      11.635  19.364  -8.368  1.00  0.70           N  
ATOM   5042  CA  ASN A 326      10.787  20.537  -8.568  1.00  0.70           C  
ATOM   5043  C   ASN A 326       9.800  20.824  -7.412  1.00  0.70           C  
ATOM   5044  O   ASN A 326       9.144  21.877  -7.384  1.00  0.70           O  
ATOM   5045  CB  ASN A 326      10.112  20.433  -9.905  1.00  0.70           C  
ATOM   5046  CG  ASN A 326      11.030  20.874 -11.079  1.00  0.70           C  
ATOM   5047  OD1 ASN A 326      11.860  21.806 -10.926  1.00  0.70           O  
ATOM   5048  ND2 ASN A 326      10.886  20.247 -12.213  1.00  0.70           N  
ATOM   5049  H   ASN A 326      11.482  18.530  -8.943  1.00  0.70           H  
ATOM   5050  HA  ASN A 326      11.443  21.401  -8.627  1.00  0.70           H  
ATOM   5051 1HB  ASN A 326       9.827  19.386 -10.070  1.00  0.70           H  
ATOM   5052 2HB  ASN A 326       9.213  20.994  -9.902  1.00  0.70           H  
ATOM   5053 1HD2 ASN A 326      11.434  20.497 -13.003  1.00  0.70           H  
ATOM   5054 2HD2 ASN A 326      10.190  19.525 -12.314  1.00  0.70           H  
ATOM   5055  N   HIS A 327       9.726  19.896  -6.460  1.00  0.70           N  
ATOM   5056  CA  HIS A 327       8.938  20.001  -5.245  1.00  0.70           C  
ATOM   5057  C   HIS A 327       9.827  19.981  -4.016  1.00  0.70           C  
ATOM   5058  O   HIS A 327       9.364  19.693  -2.914  1.00  0.70           O  
ATOM   5059  CB  HIS A 327       7.882  18.904  -5.149  1.00  0.70           C  
ATOM   5060  CG  HIS A 327       6.719  19.062  -6.073  1.00  0.70           C  
ATOM   5061  ND1 HIS A 327       5.674  19.980  -5.824  1.00  0.70           N  
ATOM   5062  CD2 HIS A 327       6.410  18.459  -7.229  1.00  0.70           C  
ATOM   5063  CE1 HIS A 327       4.802  19.901  -6.804  1.00  0.70           C  
ATOM   5064  NE2 HIS A 327       5.223  18.997  -7.657  1.00  0.70           N  
ATOM   5065  H   HIS A 327      10.293  19.053  -6.544  1.00  0.70           H  
ATOM   5066  HA  HIS A 327       8.415  20.955  -5.237  1.00  0.70           H  
ATOM   5067 1HB  HIS A 327       8.359  17.943  -5.368  1.00  0.70           H  
ATOM   5068 2HB  HIS A 327       7.521  18.858  -4.144  1.00  0.70           H  
ATOM   5069  HD2 HIS A 327       6.993  17.693  -7.736  1.00  0.70           H  
ATOM   5070  HE1 HIS A 327       3.887  20.485  -6.906  1.00  0.70           H  
ATOM   5071  HE2 HIS A 327       4.742  18.745  -8.521  1.00  0.70           H  
ATOM   5072  N   ASP A 328      11.103  20.290  -4.210  1.00  0.70           N  
ATOM   5073  CA  ASP A 328      12.068  20.353  -3.132  1.00  0.70           C  
ATOM   5074  C   ASP A 328      11.947  21.673  -2.355  1.00  0.70           C  
ATOM   5075  O   ASP A 328      12.364  22.709  -2.878  1.00  0.70           O  
ATOM   5076  CB  ASP A 328      13.456  20.215  -3.732  1.00  0.70           C  
ATOM   5077  CG  ASP A 328      14.606  20.275  -2.772  1.00  0.70           C  
ATOM   5078  OD1 ASP A 328      14.423  20.708  -1.645  1.00  0.70           O  
ATOM   5079  OD2 ASP A 328      15.707  19.897  -3.181  1.00  0.70           O  
ATOM   5080  H   ASP A 328      11.442  20.473  -5.157  1.00  0.70           H  
ATOM   5081  HA  ASP A 328      11.890  19.489  -2.508  1.00  0.70           H  
ATOM   5082 1HB  ASP A 328      13.507  19.267  -4.273  1.00  0.70           H  
ATOM   5083 2HB  ASP A 328      13.596  21.009  -4.470  1.00  0.70           H  
ATOM   5084  N   PRO A 329      11.485  21.654  -1.079  1.00  0.71           N  
ATOM   5085  CA  PRO A 329      11.170  22.799  -0.234  1.00  0.71           C  
ATOM   5086  C   PRO A 329      12.380  23.647   0.115  1.00  0.71           C  
ATOM   5087  O   PRO A 329      12.227  24.768   0.601  1.00  0.71           O  
ATOM   5088  CB  PRO A 329      10.592  22.158   1.031  1.00  0.71           C  
ATOM   5089  CG  PRO A 329      11.204  20.787   1.080  1.00  0.71           C  
ATOM   5090  CD  PRO A 329      11.349  20.362  -0.365  1.00  0.71           C  
ATOM   5091  HA  PRO A 329      10.405  23.405  -0.730  1.00  0.71           H  
ATOM   5092 1HB  PRO A 329      10.862  22.771   1.903  1.00  0.71           H  
ATOM   5093 2HB  PRO A 329       9.501  22.149   0.984  1.00  0.71           H  
ATOM   5094 1HG  PRO A 329      12.175  20.830   1.601  1.00  0.71           H  
ATOM   5095 2HG  PRO A 329      10.563  20.106   1.655  1.00  0.71           H  
ATOM   5096 1HD  PRO A 329      12.279  19.772  -0.438  1.00  0.71           H  
ATOM   5097 2HD  PRO A 329      10.459  19.816  -0.700  1.00  0.71           H  
ATOM   5098  N   GLU A 330      13.596  23.119  -0.099  1.00  0.72           N  
ATOM   5099  CA  GLU A 330      14.782  23.897   0.233  1.00  0.72           C  
ATOM   5100  C   GLU A 330      15.052  24.921  -0.870  1.00  0.72           C  
ATOM   5101  O   GLU A 330      15.860  25.837  -0.706  1.00  0.72           O  
ATOM   5102  CB  GLU A 330      16.005  22.990   0.423  1.00  0.72           C  
ATOM   5103  CG  GLU A 330      15.918  22.035   1.630  1.00  0.72           C  
ATOM   5104  CD  GLU A 330      17.190  21.203   1.849  1.00  0.72           C  
ATOM   5105  OE1 GLU A 330      18.199  21.517   1.256  1.00  0.72           O  
ATOM   5106  OE2 GLU A 330      17.144  20.250   2.608  1.00  0.72           O  
ATOM   5107  H   GLU A 330      13.725  22.190  -0.529  1.00  0.72           H  
ATOM   5108  HA  GLU A 330      14.600  24.434   1.163  1.00  0.72           H  
ATOM   5109 1HB  GLU A 330      16.142  22.381  -0.474  1.00  0.72           H  
ATOM   5110 2HB  GLU A 330      16.896  23.604   0.541  1.00  0.72           H  
ATOM   5111 1HG  GLU A 330      15.715  22.617   2.528  1.00  0.72           H  
ATOM   5112 2HG  GLU A 330      15.073  21.361   1.468  1.00  0.72           H  
ATOM   5113  N   VAL A 331      14.383  24.728  -2.005  1.00  0.74           N  
ATOM   5114  CA  VAL A 331      14.504  25.568  -3.180  1.00  0.74           C  
ATOM   5115  C   VAL A 331      13.186  26.261  -3.497  1.00  0.74           C  
ATOM   5116  O   VAL A 331      13.147  27.467  -3.752  1.00  0.74           O  
ATOM   5117  CB  VAL A 331      14.935  24.724  -4.375  1.00  0.74           C  
ATOM   5118  CG1 VAL A 331      14.993  25.558  -5.610  1.00  0.74           C  
ATOM   5119  CG2 VAL A 331      16.269  24.118  -4.078  1.00  0.74           C  
ATOM   5120  H   VAL A 331      13.732  23.947  -2.063  1.00  0.74           H  
ATOM   5121  HA  VAL A 331      15.262  26.327  -2.989  1.00  0.74           H  
ATOM   5122  HB  VAL A 331      14.204  23.931  -4.543  1.00  0.74           H  
ATOM   5123 1HG1 VAL A 331      15.294  24.926  -6.443  1.00  0.74           H  
ATOM   5124 2HG1 VAL A 331      14.013  25.984  -5.811  1.00  0.74           H  
ATOM   5125 3HG1 VAL A 331      15.715  26.357  -5.475  1.00  0.74           H  
ATOM   5126 1HG2 VAL A 331      16.574  23.527  -4.905  1.00  0.74           H  
ATOM   5127 2HG2 VAL A 331      16.997  24.909  -3.911  1.00  0.74           H  
ATOM   5128 3HG2 VAL A 331      16.202  23.488  -3.188  1.00  0.74           H  
ATOM   5129  N   PHE A 332      12.111  25.476  -3.514  1.00  0.76           N  
ATOM   5130  CA  PHE A 332      10.796  25.968  -3.876  1.00  0.76           C  
ATOM   5131  C   PHE A 332       9.934  25.998  -2.622  1.00  0.76           C  
ATOM   5132  O   PHE A 332       9.401  24.978  -2.208  1.00  0.76           O  
ATOM   5133  CB  PHE A 332      10.170  25.047  -4.923  1.00  0.76           C  
ATOM   5134  CG  PHE A 332      11.021  24.936  -6.176  1.00  0.76           C  
ATOM   5135  CD1 PHE A 332      11.835  23.830  -6.328  1.00  0.76           C  
ATOM   5136  CD2 PHE A 332      11.050  25.922  -7.174  1.00  0.76           C  
ATOM   5137  CE1 PHE A 332      12.640  23.687  -7.427  1.00  0.76           C  
ATOM   5138  CE2 PHE A 332      11.869  25.768  -8.291  1.00  0.76           C  
ATOM   5139  CZ  PHE A 332      12.662  24.645  -8.409  1.00  0.76           C  
ATOM   5140  H   PHE A 332      12.214  24.497  -3.269  1.00  0.76           H  
ATOM   5141  HA  PHE A 332      10.882  26.979  -4.278  1.00  0.76           H  
ATOM   5142 1HB  PHE A 332      10.046  24.042  -4.503  1.00  0.76           H  
ATOM   5143 2HB  PHE A 332       9.185  25.416  -5.205  1.00  0.76           H  
ATOM   5144  HD1 PHE A 332      11.833  23.056  -5.554  1.00  0.76           H  
ATOM   5145  HD2 PHE A 332      10.422  26.811  -7.072  1.00  0.76           H  
ATOM   5146  HE1 PHE A 332      13.261  22.803  -7.508  1.00  0.76           H  
ATOM   5147  HE2 PHE A 332      11.889  26.526  -9.071  1.00  0.76           H  
ATOM   5148  HZ  PHE A 332      13.311  24.514  -9.270  1.00  0.76           H  
ATOM   5149  N   ARG A 333       9.764  27.182  -2.043  1.00  0.78           N  
ATOM   5150  CA  ARG A 333       9.084  27.381  -0.753  1.00  0.78           C  
ATOM   5151  C   ARG A 333       7.751  26.663  -0.559  1.00  0.78           C  
ATOM   5152  O   ARG A 333       7.403  26.311   0.570  1.00  0.78           O  
ATOM   5153  CB  ARG A 333       8.825  28.853  -0.481  1.00  0.78           C  
ATOM   5154  CG  ARG A 333       8.203  29.117   0.908  1.00  0.78           C  
ATOM   5155  CD  ARG A 333       7.912  30.573   1.184  1.00  0.78           C  
ATOM   5156  NE  ARG A 333       6.831  31.113   0.349  1.00  0.78           N  
ATOM   5157  CZ  ARG A 333       6.552  32.430   0.217  1.00  0.78           C  
ATOM   5158  NH1 ARG A 333       7.277  33.323   0.861  1.00  0.78           N  
ATOM   5159  NH2 ARG A 333       5.553  32.835  -0.556  1.00  0.78           N  
ATOM   5160  H   ARG A 333      10.202  27.979  -2.478  1.00  0.78           H  
ATOM   5161  HA  ARG A 333       9.763  27.022   0.022  1.00  0.78           H  
ATOM   5162 1HB  ARG A 333       9.754  29.413  -0.550  1.00  0.78           H  
ATOM   5163 2HB  ARG A 333       8.138  29.246  -1.229  1.00  0.78           H  
ATOM   5164 1HG  ARG A 333       7.264  28.570   0.981  1.00  0.78           H  
ATOM   5165 2HG  ARG A 333       8.884  28.756   1.677  1.00  0.78           H  
ATOM   5166 1HD  ARG A 333       7.619  30.687   2.227  1.00  0.78           H  
ATOM   5167 2HD  ARG A 333       8.809  31.160   0.997  1.00  0.78           H  
ATOM   5168  HE  ARG A 333       6.244  30.446  -0.158  1.00  0.78           H  
ATOM   5169 1HH1 ARG A 333       8.038  33.023   1.454  1.00  0.78           H  
ATOM   5170 2HH1 ARG A 333       7.068  34.307   0.766  1.00  0.78           H  
ATOM   5171 1HH2 ARG A 333       4.982  32.164  -1.060  1.00  0.78           H  
ATOM   5172 2HH2 ARG A 333       5.355  33.819  -0.644  1.00  0.78           H  
ATOM   5173  N   ASN A 334       6.969  26.494  -1.627  1.00  0.79           N  
ATOM   5174  CA  ASN A 334       5.638  25.915  -1.477  1.00  0.79           C  
ATOM   5175  C   ASN A 334       5.329  24.714  -2.404  1.00  0.79           C  
ATOM   5176  O   ASN A 334       4.626  24.872  -3.413  1.00  0.79           O  
ATOM   5177  CB  ASN A 334       4.609  27.001  -1.697  1.00  0.79           C  
ATOM   5178  CG  ASN A 334       4.756  28.138  -0.737  1.00  0.79           C  
ATOM   5179  OD1 ASN A 334       5.360  29.158  -1.103  1.00  0.79           O  
ATOM   5180  ND2 ASN A 334       4.238  27.998   0.455  1.00  0.79           N  
ATOM   5181  H   ASN A 334       7.308  26.768  -2.536  1.00  0.79           H  
ATOM   5182  HA  ASN A 334       5.533  25.562  -0.453  1.00  0.79           H  
ATOM   5183 1HB  ASN A 334       4.697  27.382  -2.716  1.00  0.79           H  
ATOM   5184 2HB  ASN A 334       3.609  26.576  -1.593  1.00  0.79           H  
ATOM   5185 1HD2 ASN A 334       4.317  28.733   1.130  1.00  0.79           H  
ATOM   5186 2HD2 ASN A 334       3.767  27.150   0.697  1.00  0.79           H  
ATOM   5187  N   PRO A 335       5.885  23.520  -2.118  1.00  0.78           N  
ATOM   5188  CA  PRO A 335       5.684  22.293  -2.850  1.00  0.78           C  
ATOM   5189  C   PRO A 335       4.207  21.988  -2.801  1.00  0.78           C  
ATOM   5190  O   PRO A 335       3.513  22.474  -1.908  1.00  0.78           O  
ATOM   5191  CB  PRO A 335       6.485  21.267  -2.067  1.00  0.78           C  
ATOM   5192  CG  PRO A 335       7.498  22.055  -1.317  1.00  0.78           C  
ATOM   5193  CD  PRO A 335       6.795  23.341  -0.963  1.00  0.78           C  
ATOM   5194  HA  PRO A 335       6.044  22.397  -3.885  1.00  0.78           H  
ATOM   5195 1HB  PRO A 335       5.813  20.685  -1.414  1.00  0.78           H  
ATOM   5196 2HB  PRO A 335       6.936  20.560  -2.753  1.00  0.78           H  
ATOM   5197 1HG  PRO A 335       7.824  21.485  -0.445  1.00  0.78           H  
ATOM   5198 2HG  PRO A 335       8.396  22.218  -1.942  1.00  0.78           H  
ATOM   5199 1HD  PRO A 335       6.231  23.248  -0.024  1.00  0.78           H  
ATOM   5200 2HD  PRO A 335       7.553  24.078  -0.909  1.00  0.78           H  
ATOM   5201  N   GLU A 336       3.729  21.244  -3.787  1.00  0.76           N  
ATOM   5202  CA  GLU A 336       2.315  20.865  -3.931  1.00  0.76           C  
ATOM   5203  C   GLU A 336       1.363  22.034  -4.185  1.00  0.76           C  
ATOM   5204  O   GLU A 336       0.147  21.837  -4.197  1.00  0.76           O  
ATOM   5205  CB  GLU A 336       1.780  20.178  -2.669  1.00  0.76           C  
ATOM   5206  CG  GLU A 336       2.470  18.942  -2.238  1.00  0.76           C  
ATOM   5207  CD  GLU A 336       1.835  18.334  -0.978  1.00  0.76           C  
ATOM   5208  OE1 GLU A 336       0.642  18.143  -0.964  1.00  0.76           O  
ATOM   5209  OE2 GLU A 336       2.566  18.041  -0.041  1.00  0.76           O  
ATOM   5210  H   GLU A 336       4.392  20.881  -4.476  1.00  0.76           H  
ATOM   5211  HA  GLU A 336       2.236  20.176  -4.774  1.00  0.76           H  
ATOM   5212 1HB  GLU A 336       1.759  20.866  -1.833  1.00  0.76           H  
ATOM   5213 2HB  GLU A 336       0.745  19.894  -2.853  1.00  0.76           H  
ATOM   5214 1HG  GLU A 336       2.436  18.214  -3.048  1.00  0.76           H  
ATOM   5215 2HG  GLU A 336       3.511  19.182  -2.040  1.00  0.76           H  
ATOM   5216  N   LYS A 337       1.890  23.213  -4.501  1.00  0.74           N  
ATOM   5217  CA  LYS A 337       1.032  24.336  -4.825  1.00  0.74           C  
ATOM   5218  C   LYS A 337       1.453  25.004  -6.114  1.00  0.74           C  
ATOM   5219  O   LYS A 337       2.639  25.228  -6.363  1.00  0.74           O  
ATOM   5220  CB  LYS A 337       1.032  25.358  -3.689  1.00  0.74           C  
ATOM   5221  CG  LYS A 337       0.180  26.606  -3.941  1.00  0.74           C  
ATOM   5222  CD  LYS A 337       0.185  27.545  -2.740  1.00  0.74           C  
ATOM   5223  CE  LYS A 337      -0.638  28.798  -3.021  1.00  0.74           C  
ATOM   5224  NZ  LYS A 337      -0.653  29.729  -1.852  1.00  0.74           N  
ATOM   5225  H   LYS A 337       2.895  23.368  -4.432  1.00  0.74           H  
ATOM   5226  HA  LYS A 337       0.015  23.973  -4.960  1.00  0.74           H  
ATOM   5227 1HB  LYS A 337       0.676  24.881  -2.776  1.00  0.74           H  
ATOM   5228 2HB  LYS A 337       2.057  25.686  -3.505  1.00  0.74           H  
ATOM   5229 1HG  LYS A 337       0.585  27.151  -4.795  1.00  0.74           H  
ATOM   5230 2HG  LYS A 337      -0.843  26.318  -4.175  1.00  0.74           H  
ATOM   5231 1HD  LYS A 337      -0.224  27.030  -1.870  1.00  0.74           H  
ATOM   5232 2HD  LYS A 337       1.212  27.840  -2.520  1.00  0.74           H  
ATOM   5233 1HE  LYS A 337      -0.212  29.317  -3.883  1.00  0.74           H  
ATOM   5234 2HE  LYS A 337      -1.662  28.508  -3.254  1.00  0.74           H  
ATOM   5235 1HZ  LYS A 337      -1.203  30.545  -2.078  1.00  0.74           H  
ATOM   5236 2HZ  LYS A 337      -1.056  29.262  -1.051  1.00  0.74           H  
ATOM   5237 3HZ  LYS A 337       0.293  30.012  -1.637  1.00  0.74           H  
ATOM   5238  N   LEU A 338       0.457  25.307  -6.936  1.00  0.72           N  
ATOM   5239  CA  LEU A 338       0.655  26.029  -8.180  1.00  0.72           C  
ATOM   5240  C   LEU A 338       0.557  27.517  -7.849  1.00  0.72           C  
ATOM   5241  O   LEU A 338      -0.418  27.939  -7.225  1.00  0.72           O  
ATOM   5242  CB  LEU A 338      -0.417  25.614  -9.205  1.00  0.72           C  
ATOM   5243  CG  LEU A 338      -0.317  26.264 -10.560  1.00  0.72           C  
ATOM   5244  CD1 LEU A 338       0.984  25.804 -11.211  1.00  0.72           C  
ATOM   5245  CD2 LEU A 338      -1.538  25.874 -11.405  1.00  0.72           C  
ATOM   5246  H   LEU A 338      -0.481  25.050  -6.669  1.00  0.72           H  
ATOM   5247  HA  LEU A 338       1.646  25.812  -8.577  1.00  0.72           H  
ATOM   5248 1HB  LEU A 338      -0.362  24.534  -9.353  1.00  0.72           H  
ATOM   5249 2HB  LEU A 338      -1.398  25.854  -8.799  1.00  0.72           H  
ATOM   5250  HG  LEU A 338      -0.281  27.354 -10.448  1.00  0.72           H  
ATOM   5251 1HD1 LEU A 338       1.095  26.270 -12.190  1.00  0.72           H  
ATOM   5252 2HD1 LEU A 338       1.817  26.089 -10.578  1.00  0.72           H  
ATOM   5253 3HD1 LEU A 338       0.976  24.720 -11.320  1.00  0.72           H  
ATOM   5254 1HD2 LEU A 338      -1.456  26.348 -12.372  1.00  0.72           H  
ATOM   5255 2HD2 LEU A 338      -1.573  24.795 -11.528  1.00  0.72           H  
ATOM   5256 3HD2 LEU A 338      -2.454  26.206 -10.920  1.00  0.72           H  
ATOM   5257  N   ASP A 339       1.578  28.299  -8.201  1.00  0.73           N  
ATOM   5258  CA  ASP A 339       1.578  29.727  -7.885  1.00  0.73           C  
ATOM   5259  C   ASP A 339       2.224  30.557  -8.976  1.00  0.73           C  
ATOM   5260  O   ASP A 339       3.448  30.703  -9.047  1.00  0.73           O  
ATOM   5261  CB  ASP A 339       2.260  29.985  -6.543  1.00  0.73           C  
ATOM   5262  CG  ASP A 339       2.258  31.480  -6.084  1.00  0.73           C  
ATOM   5263  OD1 ASP A 339       1.995  32.393  -6.884  1.00  0.73           O  
ATOM   5264  OD2 ASP A 339       2.534  31.687  -4.918  1.00  0.73           O  
ATOM   5265  H   ASP A 339       2.361  27.901  -8.704  1.00  0.73           H  
ATOM   5266  HA  ASP A 339       0.541  30.052  -7.795  1.00  0.73           H  
ATOM   5267 1HB  ASP A 339       1.764  29.389  -5.773  1.00  0.73           H  
ATOM   5268 2HB  ASP A 339       3.291  29.640  -6.599  1.00  0.73           H  
ATOM   5269  N   LEU A 340       1.366  31.183  -9.757  1.00  0.78           N  
ATOM   5270  CA  LEU A 340       1.726  31.934 -10.944  1.00  0.78           C  
ATOM   5271  C   LEU A 340       2.448  33.239 -10.696  1.00  0.78           C  
ATOM   5272  O   LEU A 340       2.917  33.869 -11.643  1.00  0.78           O  
ATOM   5273  CB  LEU A 340       0.451  32.281 -11.685  1.00  0.78           C  
ATOM   5274  CG  LEU A 340      -0.291  31.159 -12.241  1.00  0.78           C  
ATOM   5275  CD1 LEU A 340      -1.548  31.678 -12.779  1.00  0.78           C  
ATOM   5276  CD2 LEU A 340       0.507  30.542 -13.254  1.00  0.78           C  
ATOM   5277  H   LEU A 340       0.370  31.054  -9.556  1.00  0.78           H  
ATOM   5278  HA  LEU A 340       2.359  31.300 -11.563  1.00  0.78           H  
ATOM   5279 1HB  LEU A 340      -0.214  32.807 -11.000  1.00  0.78           H  
ATOM   5280 2HB  LEU A 340       0.699  32.952 -12.507  1.00  0.78           H  
ATOM   5281  HG  LEU A 340      -0.508  30.425 -11.486  1.00  0.78           H  
ATOM   5282 1HD1 LEU A 340      -2.111  30.860 -13.212  1.00  0.78           H  
ATOM   5283 2HD1 LEU A 340      -2.120  32.131 -11.978  1.00  0.78           H  
ATOM   5284 3HD1 LEU A 340      -1.331  32.421 -13.531  1.00  0.78           H  
ATOM   5285 1HD2 LEU A 340      -0.048  29.708 -13.685  1.00  0.78           H  
ATOM   5286 2HD2 LEU A 340       0.734  31.286 -14.018  1.00  0.78           H  
ATOM   5287 3HD2 LEU A 340       1.436  30.178 -12.810  1.00  0.78           H  
ATOM   5288  N   THR A 341       2.501  33.691  -9.449  1.00  0.88           N  
ATOM   5289  CA  THR A 341       3.108  34.981  -9.202  1.00  0.88           C  
ATOM   5290  C   THR A 341       4.559  34.869  -8.738  1.00  0.88           C  
ATOM   5291  O   THR A 341       5.208  35.882  -8.470  1.00  0.88           O  
ATOM   5292  CB  THR A 341       2.258  35.791  -8.213  1.00  0.88           C  
ATOM   5293  OG1 THR A 341       2.205  35.145  -6.921  1.00  0.88           O  
ATOM   5294  CG2 THR A 341       0.836  35.904  -8.784  1.00  0.88           C  
ATOM   5295  H   THR A 341       2.146  33.136  -8.655  1.00  0.88           H  
ATOM   5296  HA  THR A 341       3.115  35.537 -10.138  1.00  0.88           H  
ATOM   5297  HB  THR A 341       2.679  36.787  -8.094  1.00  0.88           H  
ATOM   5298  HG1 THR A 341       2.097  34.162  -7.007  1.00  0.88           H  
ATOM   5299 1HG2 THR A 341       0.215  36.484  -8.102  1.00  0.88           H  
ATOM   5300 2HG2 THR A 341       0.872  36.399  -9.756  1.00  0.88           H  
ATOM   5301 3HG2 THR A 341       0.413  34.906  -8.902  1.00  0.88           H  
ATOM   5302  N   ARG A 342       5.080  33.647  -8.635  1.00  1.01           N  
ATOM   5303  CA  ARG A 342       6.468  33.487  -8.216  1.00  1.01           C  
ATOM   5304  C   ARG A 342       7.461  33.806  -9.338  1.00  1.01           C  
ATOM   5305  O   ARG A 342       7.235  33.461 -10.497  1.00  1.01           O  
ATOM   5306  CB  ARG A 342       6.733  32.074  -7.737  1.00  1.01           C  
ATOM   5307  CG  ARG A 342       6.041  31.667  -6.478  1.00  1.01           C  
ATOM   5308  CD  ARG A 342       6.390  30.267  -6.126  1.00  1.01           C  
ATOM   5309  NE  ARG A 342       7.840  30.128  -5.932  1.00  1.01           N  
ATOM   5310  CZ  ARG A 342       8.513  30.415  -4.797  1.00  1.01           C  
ATOM   5311  NH1 ARG A 342       7.878  30.854  -3.737  1.00  1.01           N  
ATOM   5312  NH2 ARG A 342       9.830  30.270  -4.758  1.00  1.01           N  
ATOM   5313  H   ARG A 342       4.513  32.819  -8.846  1.00  1.01           H  
ATOM   5314  HA  ARG A 342       6.653  34.169  -7.388  1.00  1.01           H  
ATOM   5315 1HB  ARG A 342       6.433  31.361  -8.513  1.00  1.01           H  
ATOM   5316 2HB  ARG A 342       7.798  31.951  -7.556  1.00  1.01           H  
ATOM   5317 1HG  ARG A 342       6.325  32.324  -5.661  1.00  1.01           H  
ATOM   5318 2HG  ARG A 342       4.970  31.726  -6.639  1.00  1.01           H  
ATOM   5319 1HD  ARG A 342       5.881  29.974  -5.208  1.00  1.01           H  
ATOM   5320 2HD  ARG A 342       6.087  29.605  -6.945  1.00  1.01           H  
ATOM   5321  HE  ARG A 342       8.390  29.806  -6.738  1.00  1.01           H  
ATOM   5322 1HH1 ARG A 342       6.873  30.972  -3.758  1.00  1.01           H  
ATOM   5323 2HH1 ARG A 342       8.406  31.093  -2.914  1.00  1.01           H  
ATOM   5324 1HH2 ARG A 342      10.333  29.946  -5.588  1.00  1.01           H  
ATOM   5325 2HH2 ARG A 342      10.344  30.503  -3.923  1.00  1.01           H  
ATOM   5326  N   GLU A 343       8.596  34.418  -8.979  1.00  1.14           N  
ATOM   5327  CA  GLU A 343       9.660  34.683  -9.956  1.00  1.14           C  
ATOM   5328  C   GLU A 343      10.966  33.923  -9.665  1.00  1.14           C  
ATOM   5329  O   GLU A 343      11.633  33.430 -10.578  1.00  1.14           O  
ATOM   5330  CB  GLU A 343       9.953  36.185 -10.018  1.00  1.14           C  
ATOM   5331  CG  GLU A 343       8.787  37.048 -10.516  1.00  1.14           C  
ATOM   5332  CD  GLU A 343       9.119  38.533 -10.551  1.00  1.14           C  
ATOM   5333  OE1 GLU A 343      10.193  38.892 -10.130  1.00  1.14           O  
ATOM   5334  OE2 GLU A 343       8.299  39.298 -11.006  1.00  1.14           O  
ATOM   5335  H   GLU A 343       8.710  34.709  -8.020  1.00  1.14           H  
ATOM   5336  HA  GLU A 343       9.306  34.366 -10.938  1.00  1.14           H  
ATOM   5337 1HB  GLU A 343      10.230  36.540  -9.025  1.00  1.14           H  
ATOM   5338 2HB  GLU A 343      10.803  36.362 -10.676  1.00  1.14           H  
ATOM   5339 1HG  GLU A 343       8.513  36.723 -11.519  1.00  1.14           H  
ATOM   5340 2HG  GLU A 343       7.926  36.888  -9.865  1.00  1.14           H  
ATOM   5341  N   ASP A 344      11.328  33.795  -8.388  1.00  1.23           N  
ATOM   5342  CA  ASP A 344      12.601  33.164  -8.023  1.00  1.23           C  
ATOM   5343  C   ASP A 344      12.470  31.649  -8.045  1.00  1.23           C  
ATOM   5344  O   ASP A 344      12.344  31.006  -7.002  1.00  1.23           O  
ATOM   5345  CB  ASP A 344      13.060  33.634  -6.636  1.00  1.23           C  
ATOM   5346  CG  ASP A 344      14.495  33.181  -6.246  1.00  1.23           C  
ATOM   5347  OD1 ASP A 344      15.204  32.679  -7.089  1.00  1.23           O  
ATOM   5348  OD2 ASP A 344      14.854  33.356  -5.102  1.00  1.23           O  
ATOM   5349  H   ASP A 344      10.743  34.179  -7.665  1.00  1.23           H  
ATOM   5350  HA  ASP A 344      13.356  33.453  -8.755  1.00  1.23           H  
ATOM   5351 1HB  ASP A 344      13.022  34.722  -6.596  1.00  1.23           H  
ATOM   5352 2HB  ASP A 344      12.367  33.259  -5.884  1.00  1.23           H  
ATOM   5353  N   ASN A 345      12.477  31.094  -9.248  1.00  1.26           N  
ATOM   5354  CA  ASN A 345      12.244  29.672  -9.440  1.00  1.26           C  
ATOM   5355  C   ASN A 345      13.238  28.957 -10.354  1.00  1.26           C  
ATOM   5356  O   ASN A 345      13.005  28.875 -11.562  1.00  1.26           O  
ATOM   5357  CB  ASN A 345      10.895  29.425 -10.010  1.00  1.26           C  
ATOM   5358  CG  ASN A 345       9.802  29.840  -9.181  1.00  1.26           C  
ATOM   5359  OD1 ASN A 345       9.542  29.302  -8.090  1.00  1.26           O  
ATOM   5360  ND2 ASN A 345       9.098  30.793  -9.684  1.00  1.26           N  
ATOM   5361  H   ASN A 345      12.572  31.729 -10.041  1.00  1.26           H  
ATOM   5362  HA  ASN A 345      12.261  29.204  -8.463  1.00  1.26           H  
ATOM   5363 1HB  ASN A 345      10.814  29.910 -10.981  1.00  1.26           H  
ATOM   5364 2HB  ASN A 345      10.819  28.371 -10.151  1.00  1.26           H  
ATOM   5365 1HD2 ASN A 345       8.295  31.117  -9.209  1.00  1.26           H  
ATOM   5366 2HD2 ASN A 345       9.335  31.179 -10.577  1.00  1.26           H  
ATOM   5367  N   PRO A 346      14.342  28.401  -9.849  1.00  1.23           N  
ATOM   5368  CA  PRO A 346      15.369  27.751 -10.641  1.00  1.23           C  
ATOM   5369  C   PRO A 346      14.879  26.371 -11.069  1.00  1.23           C  
ATOM   5370  O   PRO A 346      15.366  25.341 -10.602  1.00  1.23           O  
ATOM   5371  CB  PRO A 346      16.538  27.676  -9.663  1.00  1.23           C  
ATOM   5372  CG  PRO A 346      15.880  27.541  -8.319  1.00  1.23           C  
ATOM   5373  CD  PRO A 346      14.615  28.405  -8.397  1.00  1.23           C  
ATOM   5374  HA  PRO A 346      15.611  28.372 -11.516  1.00  1.23           H  
ATOM   5375 1HB  PRO A 346      17.180  26.819  -9.914  1.00  1.23           H  
ATOM   5376 2HB  PRO A 346      17.158  28.581  -9.749  1.00  1.23           H  
ATOM   5377 1HG  PRO A 346      15.647  26.486  -8.157  1.00  1.23           H  
ATOM   5378 2HG  PRO A 346      16.562  27.849  -7.512  1.00  1.23           H  
ATOM   5379 1HD  PRO A 346      13.830  27.897  -7.828  1.00  1.23           H  
ATOM   5380 2HD  PRO A 346      14.800  29.435  -8.031  1.00  1.23           H  
ATOM   5381  N   HIS A 347      13.889  26.362 -11.948  1.00  1.18           N  
ATOM   5382  CA  HIS A 347      13.226  25.131 -12.346  1.00  1.18           C  
ATOM   5383  C   HIS A 347      14.244  24.196 -12.967  1.00  1.18           C  
ATOM   5384  O   HIS A 347      15.102  24.637 -13.734  1.00  1.18           O  
ATOM   5385  CB  HIS A 347      12.152  25.437 -13.388  1.00  1.18           C  
ATOM   5386  CG  HIS A 347      11.062  26.337 -12.920  1.00  1.18           C  
ATOM   5387  ND1 HIS A 347      10.178  25.994 -11.944  1.00  1.18           N  
ATOM   5388  CD2 HIS A 347      10.711  27.568 -13.327  1.00  1.18           C  
ATOM   5389  CE1 HIS A 347       9.294  26.977 -11.791  1.00  1.18           C  
ATOM   5390  NE2 HIS A 347       9.603  27.935 -12.609  1.00  1.18           N  
ATOM   5391  H   HIS A 347      13.552  27.257 -12.299  1.00  1.18           H  
ATOM   5392  HA  HIS A 347      12.772  24.640 -11.488  1.00  1.18           H  
ATOM   5393 1HB  HIS A 347      12.614  25.901 -14.261  1.00  1.18           H  
ATOM   5394 2HB  HIS A 347      11.695  24.504 -13.723  1.00  1.18           H  
ATOM   5395  HD2 HIS A 347      11.205  28.156 -14.102  1.00  1.18           H  
ATOM   5396  HE1 HIS A 347       8.454  27.001 -11.102  1.00  1.18           H  
ATOM   5397  HE2 HIS A 347       9.099  28.809 -12.703  1.00  1.18           H  
ATOM   5398  N   ILE A 348      14.161  22.906 -12.636  1.00  1.15           N  
ATOM   5399  CA  ILE A 348      15.096  21.928 -13.194  1.00  1.15           C  
ATOM   5400  C   ILE A 348      14.430  21.016 -14.222  1.00  1.15           C  
ATOM   5401  O   ILE A 348      14.883  19.899 -14.457  1.00  1.15           O  
ATOM   5402  CB  ILE A 348      15.765  21.118 -12.067  1.00  1.15           C  
ATOM   5403  CG1 ILE A 348      16.975  20.380 -12.575  1.00  1.15           C  
ATOM   5404  CG2 ILE A 348      14.798  20.161 -11.418  1.00  1.15           C  
ATOM   5405  CD1 ILE A 348      17.809  19.856 -11.436  1.00  1.15           C  
ATOM   5406  H   ILE A 348      13.424  22.586 -12.000  1.00  1.15           H  
ATOM   5407  HA  ILE A 348      15.888  22.470 -13.708  1.00  1.15           H  
ATOM   5408  HB  ILE A 348      16.127  21.808 -11.311  1.00  1.15           H  
ATOM   5409 1HG1 ILE A 348      16.669  19.554 -13.202  1.00  1.15           H  
ATOM   5410 2HG1 ILE A 348      17.588  21.059 -13.172  1.00  1.15           H  
ATOM   5411 1HG2 ILE A 348      15.315  19.639 -10.634  1.00  1.15           H  
ATOM   5412 2HG2 ILE A 348      13.983  20.710 -11.003  1.00  1.15           H  
ATOM   5413 3HG2 ILE A 348      14.419  19.458 -12.141  1.00  1.15           H  
ATOM   5414 1HD1 ILE A 348      18.672  19.352 -11.828  1.00  1.15           H  
ATOM   5415 2HD1 ILE A 348      18.127  20.689 -10.814  1.00  1.15           H  
ATOM   5416 3HD1 ILE A 348      17.221  19.167 -10.837  1.00  1.15           H  
ATOM   5417  N   SER A 349      13.327  21.472 -14.809  1.00  1.14           N  
ATOM   5418  CA  SER A 349      12.592  20.626 -15.743  1.00  1.14           C  
ATOM   5419  C   SER A 349      13.366  20.279 -17.008  1.00  1.14           C  
ATOM   5420  O   SER A 349      14.248  21.005 -17.457  1.00  1.14           O  
ATOM   5421  CB  SER A 349      11.298  21.301 -16.146  1.00  1.14           C  
ATOM   5422  OG  SER A 349      11.551  22.462 -16.897  1.00  1.14           O  
ATOM   5423  H   SER A 349      13.008  22.406 -14.598  1.00  1.14           H  
ATOM   5424  HA  SER A 349      12.355  19.690 -15.232  1.00  1.14           H  
ATOM   5425 1HB  SER A 349      10.703  20.610 -16.746  1.00  1.14           H  
ATOM   5426 2HB  SER A 349      10.713  21.550 -15.260  1.00  1.14           H  
ATOM   5427  HG  SER A 349      10.713  22.709 -17.303  1.00  1.14           H  
ATOM   5428  N   PHE A 350      12.997  19.142 -17.584  1.00  1.17           N  
ATOM   5429  CA  PHE A 350      13.491  18.527 -18.830  1.00  1.17           C  
ATOM   5430  C   PHE A 350      14.956  18.057 -18.817  1.00  1.17           C  
ATOM   5431  O   PHE A 350      15.235  16.963 -19.297  1.00  1.17           O  
ATOM   5432  CB  PHE A 350      13.444  19.502 -20.019  1.00  1.17           C  
ATOM   5433  CG  PHE A 350      12.123  20.012 -20.520  1.00  1.17           C  
ATOM   5434  CD1 PHE A 350      11.825  21.360 -20.402  1.00  1.17           C  
ATOM   5435  CD2 PHE A 350      11.203  19.178 -21.148  1.00  1.17           C  
ATOM   5436  CE1 PHE A 350      10.650  21.867 -20.895  1.00  1.17           C  
ATOM   5437  CE2 PHE A 350      10.012  19.692 -21.637  1.00  1.17           C  
ATOM   5438  CZ  PHE A 350       9.741  21.034 -21.511  1.00  1.17           C  
ATOM   5439  H   PHE A 350      12.280  18.626 -17.100  1.00  1.17           H  
ATOM   5440  HA  PHE A 350      12.860  17.665 -19.046  1.00  1.17           H  
ATOM   5441 1HB  PHE A 350      14.069  20.367 -19.806  1.00  1.17           H  
ATOM   5442 2HB  PHE A 350      13.917  19.004 -20.852  1.00  1.17           H  
ATOM   5443  HD1 PHE A 350      12.548  22.023 -19.917  1.00  1.17           H  
ATOM   5444  HD2 PHE A 350      11.428  18.115 -21.258  1.00  1.17           H  
ATOM   5445  HE1 PHE A 350      10.437  22.932 -20.800  1.00  1.17           H  
ATOM   5446  HE2 PHE A 350       9.292  19.045 -22.128  1.00  1.17           H  
ATOM   5447  HZ  PHE A 350       8.806  21.437 -21.897  1.00  1.17           H  
ATOM   5448  N   SER A 351      15.867  18.882 -18.279  1.00  1.23           N  
ATOM   5449  CA  SER A 351      17.304  18.592 -18.108  1.00  1.23           C  
ATOM   5450  C   SER A 351      18.095  19.860 -17.787  1.00  1.23           C  
ATOM   5451  O   SER A 351      17.565  20.968 -17.753  1.00  1.23           O  
ATOM   5452  CB  SER A 351      17.918  17.809 -19.259  1.00  1.23           C  
ATOM   5453  OG  SER A 351      19.269  17.574 -19.036  1.00  1.23           O  
ATOM   5454  H   SER A 351      15.515  19.778 -17.947  1.00  1.23           H  
ATOM   5455  HA  SER A 351      17.424  17.968 -17.239  1.00  1.23           H  
ATOM   5456 1HB  SER A 351      17.467  16.846 -19.362  1.00  1.23           H  
ATOM   5457 2HB  SER A 351      17.773  18.331 -20.178  1.00  1.23           H  
ATOM   5458  HG  SER A 351      19.599  17.200 -19.881  1.00  1.23           H  
ATOM   5459  N   ALA A 352      19.370  19.685 -17.514  1.00  1.29           N  
ATOM   5460  CA  ALA A 352      20.255  20.792 -17.172  1.00  1.29           C  
ATOM   5461  C   ALA A 352      21.702  20.374 -17.380  1.00  1.29           C  
ATOM   5462  O   ALA A 352      22.001  19.204 -17.609  1.00  1.29           O  
ATOM   5463  CB  ALA A 352      20.018  21.275 -15.733  1.00  1.29           C  
ATOM   5464  H   ALA A 352      19.728  18.744 -17.612  1.00  1.29           H  
ATOM   5465  HA  ALA A 352      20.044  21.617 -17.850  1.00  1.29           H  
ATOM   5466 1HB  ALA A 352      20.673  22.118 -15.526  1.00  1.29           H  
ATOM   5467 2HB  ALA A 352      18.979  21.591 -15.619  1.00  1.29           H  
ATOM   5468 3HB  ALA A 352      20.231  20.500 -15.026  1.00  1.29           H  
ATOM   5469  N   GLY A 353      22.612  21.328 -17.314  1.00  1.34           N  
ATOM   5470  CA  GLY A 353      24.024  20.991 -17.414  1.00  1.34           C  
ATOM   5471  C   GLY A 353      24.472  20.445 -18.773  1.00  1.34           C  
ATOM   5472  O   GLY A 353      24.245  21.078 -19.814  1.00  1.34           O  
ATOM   5473  H   GLY A 353      22.333  22.287 -17.163  1.00  1.34           H  
ATOM   5474 1HA  GLY A 353      24.614  21.876 -17.175  1.00  1.34           H  
ATOM   5475 2HA  GLY A 353      24.258  20.252 -16.647  1.00  1.34           H  
ATOM   5476  N   ILE A 354      25.118  19.278 -18.736  1.00  1.37           N  
ATOM   5477  CA  ILE A 354      25.713  18.615 -19.899  1.00  1.37           C  
ATOM   5478  C   ILE A 354      24.737  18.173 -21.003  1.00  1.37           C  
ATOM   5479  O   ILE A 354      25.017  18.382 -22.191  1.00  1.37           O  
ATOM   5480  CB  ILE A 354      26.494  17.378 -19.421  1.00  1.37           C  
ATOM   5481  CG1 ILE A 354      27.693  17.823 -18.552  1.00  1.37           C  
ATOM   5482  CG2 ILE A 354      27.012  16.613 -20.642  1.00  1.37           C  
ATOM   5483  CD1 ILE A 354      28.349  16.694 -17.767  1.00  1.37           C  
ATOM   5484  H   ILE A 354      25.209  18.811 -17.829  1.00  1.37           H  
ATOM   5485  HA  ILE A 354      26.423  19.310 -20.343  1.00  1.37           H  
ATOM   5486  HB  ILE A 354      25.843  16.737 -18.819  1.00  1.37           H  
ATOM   5487 1HG1 ILE A 354      28.442  18.281 -19.193  1.00  1.37           H  
ATOM   5488 2HG1 ILE A 354      27.343  18.569 -17.835  1.00  1.37           H  
ATOM   5489 1HG2 ILE A 354      27.566  15.735 -20.317  1.00  1.37           H  
ATOM   5490 2HG2 ILE A 354      26.180  16.307 -21.260  1.00  1.37           H  
ATOM   5491 3HG2 ILE A 354      27.667  17.260 -21.222  1.00  1.37           H  
ATOM   5492 1HD1 ILE A 354      29.165  17.101 -17.177  1.00  1.37           H  
ATOM   5493 2HD1 ILE A 354      27.609  16.242 -17.094  1.00  1.37           H  
ATOM   5494 3HD1 ILE A 354      28.728  15.938 -18.450  1.00  1.37           H  
ATOM   5495  N   HIS A 355      23.603  17.584 -20.618  1.00  1.36           N  
ATOM   5496  CA  HIS A 355      22.626  17.001 -21.550  1.00  1.36           C  
ATOM   5497  C   HIS A 355      21.267  17.692 -21.575  1.00  1.36           C  
ATOM   5498  O   HIS A 355      20.226  17.040 -21.468  1.00  1.36           O  
ATOM   5499  CB  HIS A 355      22.401  15.500 -21.266  1.00  1.36           C  
ATOM   5500  CG  HIS A 355      23.585  14.614 -21.562  1.00  1.36           C  
ATOM   5501  ND1 HIS A 355      24.537  14.254 -20.618  1.00  1.36           N  
ATOM   5502  CD2 HIS A 355      23.961  14.025 -22.717  1.00  1.36           C  
ATOM   5503  CE1 HIS A 355      25.455  13.489 -21.219  1.00  1.36           C  
ATOM   5504  NE2 HIS A 355      25.116  13.342 -22.473  1.00  1.36           N  
ATOM   5505  H   HIS A 355      23.420  17.517 -19.625  1.00  1.36           H  
ATOM   5506  HA  HIS A 355      23.023  17.075 -22.560  1.00  1.36           H  
ATOM   5507 1HB  HIS A 355      22.136  15.372 -20.217  1.00  1.36           H  
ATOM   5508 2HB  HIS A 355      21.563  15.147 -21.855  1.00  1.36           H  
ATOM   5509  HD2 HIS A 355      23.445  14.090 -23.669  1.00  1.36           H  
ATOM   5510  HE1 HIS A 355      26.336  13.046 -20.761  1.00  1.36           H  
ATOM   5511  HE2 HIS A 355      25.646  12.796 -23.167  1.00  1.36           H  
ATOM   5512  N   TYR A 356      21.280  19.012 -21.684  1.00  1.33           N  
ATOM   5513  CA  TYR A 356      20.060  19.810 -21.769  1.00  1.33           C  
ATOM   5514  C   TYR A 356      19.211  19.383 -22.986  1.00  1.33           C  
ATOM   5515  O   TYR A 356      19.745  19.164 -24.074  1.00  1.33           O  
ATOM   5516  CB  TYR A 356      20.412  21.289 -21.839  1.00  1.33           C  
ATOM   5517  CG  TYR A 356      19.214  22.197 -21.884  1.00  1.33           C  
ATOM   5518  CD1 TYR A 356      18.486  22.430 -20.726  1.00  1.33           C  
ATOM   5519  CD2 TYR A 356      18.848  22.810 -23.070  1.00  1.33           C  
ATOM   5520  CE1 TYR A 356      17.397  23.274 -20.749  1.00  1.33           C  
ATOM   5521  CE2 TYR A 356      17.763  23.656 -23.099  1.00  1.33           C  
ATOM   5522  CZ  TYR A 356      17.038  23.893 -21.942  1.00  1.33           C  
ATOM   5523  OH  TYR A 356      15.961  24.750 -21.989  1.00  1.33           O  
ATOM   5524  H   TYR A 356      22.176  19.479 -21.730  1.00  1.33           H  
ATOM   5525  HA  TYR A 356      19.478  19.650 -20.867  1.00  1.33           H  
ATOM   5526 1HB  TYR A 356      21.019  21.558 -20.969  1.00  1.33           H  
ATOM   5527 2HB  TYR A 356      21.013  21.474 -22.728  1.00  1.33           H  
ATOM   5528  HD1 TYR A 356      18.776  21.948 -19.799  1.00  1.33           H  
ATOM   5529  HD2 TYR A 356      19.420  22.624 -23.979  1.00  1.33           H  
ATOM   5530  HE1 TYR A 356      16.830  23.453 -19.834  1.00  1.33           H  
ATOM   5531  HE2 TYR A 356      17.477  24.139 -24.033  1.00  1.33           H  
ATOM   5532  HH  TYR A 356      15.888  25.088 -22.887  1.00  1.33           H  
ATOM   5533  N   CYS A 357      17.899  19.226 -22.786  1.00  1.27           N  
ATOM   5534  CA  CYS A 357      16.980  18.798 -23.845  1.00  1.27           C  
ATOM   5535  C   CYS A 357      16.824  19.802 -24.981  1.00  1.27           C  
ATOM   5536  O   CYS A 357      16.348  20.922 -24.786  1.00  1.27           O  
ATOM   5537  CB  CYS A 357      15.600  18.509 -23.268  1.00  1.27           C  
ATOM   5538  SG  CYS A 357      14.363  17.964 -24.486  1.00  1.27           S  
ATOM   5539  H   CYS A 357      17.526  19.418 -21.869  1.00  1.27           H  
ATOM   5540  HA  CYS A 357      17.372  17.870 -24.264  1.00  1.27           H  
ATOM   5541 1HB  CYS A 357      15.680  17.740 -22.493  1.00  1.27           H  
ATOM   5542 2HB  CYS A 357      15.224  19.408 -22.794  1.00  1.27           H  
ATOM   5543  HG  CYS A 357      13.352  17.881 -23.626  1.00  1.27           H  
ATOM   5544  N   ILE A 358      17.088  19.328 -26.192  1.00  1.18           N  
ATOM   5545  CA  ILE A 358      17.042  20.125 -27.414  1.00  1.18           C  
ATOM   5546  C   ILE A 358      15.660  20.659 -27.790  1.00  1.18           C  
ATOM   5547  O   ILE A 358      15.548  21.673 -28.474  1.00  1.18           O  
ATOM   5548  CB  ILE A 358      17.605  19.258 -28.562  1.00  1.18           C  
ATOM   5549  CG1 ILE A 358      16.693  17.973 -28.765  1.00  1.18           C  
ATOM   5550  CG2 ILE A 358      19.025  18.865 -28.259  1.00  1.18           C  
ATOM   5551  CD1 ILE A 358      17.059  17.116 -29.948  1.00  1.18           C  
ATOM   5552  H   ILE A 358      17.422  18.378 -26.258  1.00  1.18           H  
ATOM   5553  HA  ILE A 358      17.703  20.980 -27.274  1.00  1.18           H  
ATOM   5554  HB  ILE A 358      17.581  19.826 -29.488  1.00  1.18           H  
ATOM   5555 1HG1 ILE A 358      16.743  17.360 -27.863  1.00  1.18           H  
ATOM   5556 2HG1 ILE A 358      15.670  18.280 -28.925  1.00  1.18           H  
ATOM   5557 1HG2 ILE A 358      19.402  18.277 -29.064  1.00  1.18           H  
ATOM   5558 2HG2 ILE A 358      19.635  19.758 -28.146  1.00  1.18           H  
ATOM   5559 3HG2 ILE A 358      19.057  18.283 -27.335  1.00  1.18           H  
ATOM   5560 1HD1 ILE A 358      16.383  16.273 -30.014  1.00  1.18           H  
ATOM   5561 2HD1 ILE A 358      16.989  17.675 -30.826  1.00  1.18           H  
ATOM   5562 3HD1 ILE A 358      18.067  16.760 -29.834  1.00  1.18           H  
ATOM   5563  N   GLY A 359      14.607  20.012 -27.312  1.00  1.08           N  
ATOM   5564  CA  GLY A 359      13.264  20.472 -27.603  1.00  1.08           C  
ATOM   5565  C   GLY A 359      12.681  21.359 -26.508  1.00  1.08           C  
ATOM   5566  O   GLY A 359      11.564  21.854 -26.658  1.00  1.08           O  
ATOM   5567  H   GLY A 359      14.748  19.193 -26.740  1.00  1.08           H  
ATOM   5568 1HA  GLY A 359      13.266  21.017 -28.547  1.00  1.08           H  
ATOM   5569 2HA  GLY A 359      12.619  19.605 -27.746  1.00  1.08           H  
ATOM   5570  N   ALA A 360      13.423  21.609 -25.422  1.00  0.98           N  
ATOM   5571  CA  ALA A 360      12.848  22.385 -24.325  1.00  0.98           C  
ATOM   5572  C   ALA A 360      12.300  23.769 -24.730  1.00  0.98           C  
ATOM   5573  O   ALA A 360      11.166  24.074 -24.359  1.00  0.98           O  
ATOM   5574  CB  ALA A 360      13.861  22.551 -23.215  1.00  0.98           C  
ATOM   5575  H   ALA A 360      14.375  21.246 -25.333  1.00  0.98           H  
ATOM   5576  HA  ALA A 360      12.010  21.811 -23.928  1.00  0.98           H  
ATOM   5577 1HB  ALA A 360      13.408  23.074 -22.380  1.00  0.98           H  
ATOM   5578 2HB  ALA A 360      14.192  21.569 -22.888  1.00  0.98           H  
ATOM   5579 3HB  ALA A 360      14.710  23.094 -23.553  1.00  0.98           H  
ATOM   5580  N   PRO A 361      13.009  24.648 -25.489  1.00  0.90           N  
ATOM   5581  CA  PRO A 361      12.471  25.943 -25.863  1.00  0.90           C  
ATOM   5582  C   PRO A 361      11.301  25.819 -26.820  1.00  0.90           C  
ATOM   5583  O   PRO A 361      10.475  26.727 -26.926  1.00  0.90           O  
ATOM   5584  CB  PRO A 361      13.670  26.641 -26.520  1.00  0.90           C  
ATOM   5585  CG  PRO A 361      14.563  25.514 -27.010  1.00  0.90           C  
ATOM   5586  CD  PRO A 361      14.402  24.401 -26.000  1.00  0.90           C  
ATOM   5587  HA  PRO A 361      12.163  26.477 -24.954  1.00  0.90           H  
ATOM   5588 1HB  PRO A 361      13.324  27.285 -27.343  1.00  0.90           H  
ATOM   5589 2HB  PRO A 361      14.170  27.298 -25.793  1.00  0.90           H  
ATOM   5590 1HG  PRO A 361      14.263  25.192 -28.015  1.00  0.90           H  
ATOM   5591 2HG  PRO A 361      15.603  25.864 -27.097  1.00  0.90           H  
ATOM   5592 1HD  PRO A 361      14.520  23.487 -26.562  1.00  0.90           H  
ATOM   5593 2HD  PRO A 361      15.146  24.502 -25.212  1.00  0.90           H  
ATOM   5594  N   LEU A 362      11.198  24.686 -27.513  1.00  0.83           N  
ATOM   5595  CA  LEU A 362      10.125  24.541 -28.465  1.00  0.83           C  
ATOM   5596  C   LEU A 362       8.896  24.298 -27.633  1.00  0.83           C  
ATOM   5597  O   LEU A 362       7.850  24.923 -27.830  1.00  0.83           O  
ATOM   5598  CB  LEU A 362      10.388  23.377 -29.425  1.00  0.83           C  
ATOM   5599  CG  LEU A 362       9.377  23.207 -30.551  1.00  0.83           C  
ATOM   5600  CD1 LEU A 362       9.424  24.453 -31.412  1.00  0.83           C  
ATOM   5601  CD2 LEU A 362       9.682  21.941 -31.349  1.00  0.83           C  
ATOM   5602  H   LEU A 362      11.826  23.903 -27.372  1.00  0.83           H  
ATOM   5603  HA  LEU A 362       9.993  25.459 -29.024  1.00  0.83           H  
ATOM   5604 1HB  LEU A 362      11.373  23.509 -29.872  1.00  0.83           H  
ATOM   5605 2HB  LEU A 362      10.395  22.450 -28.853  1.00  0.83           H  
ATOM   5606  HG  LEU A 362       8.376  23.127 -30.136  1.00  0.83           H  
ATOM   5607 1HD1 LEU A 362       8.713  24.373 -32.209  1.00  0.83           H  
ATOM   5608 2HD1 LEU A 362       9.181  25.315 -30.803  1.00  0.83           H  
ATOM   5609 3HD1 LEU A 362      10.419  24.567 -31.833  1.00  0.83           H  
ATOM   5610 1HD2 LEU A 362       8.950  21.833 -32.149  1.00  0.83           H  
ATOM   5611 2HD2 LEU A 362      10.664  21.994 -31.764  1.00  0.83           H  
ATOM   5612 3HD2 LEU A 362       9.621  21.084 -30.680  1.00  0.83           H  
ATOM   5613  N   ALA A 363       9.058  23.408 -26.648  1.00  0.78           N  
ATOM   5614  CA  ALA A 363       7.977  23.042 -25.764  1.00  0.78           C  
ATOM   5615  C   ALA A 363       7.454  24.258 -25.031  1.00  0.78           C  
ATOM   5616  O   ALA A 363       6.249  24.455 -24.932  1.00  0.78           O  
ATOM   5617  CB  ALA A 363       8.467  22.018 -24.755  1.00  0.78           C  
ATOM   5618  H   ALA A 363       9.961  22.950 -26.538  1.00  0.78           H  
ATOM   5619  HA  ALA A 363       7.170  22.616 -26.364  1.00  0.78           H  
ATOM   5620 1HB  ALA A 363       7.643  21.732 -24.104  1.00  0.78           H  
ATOM   5621 2HB  ALA A 363       8.838  21.139 -25.283  1.00  0.78           H  
ATOM   5622 3HB  ALA A 363       9.268  22.445 -24.164  1.00  0.78           H  
ATOM   5623  N   ARG A 364       8.349  25.132 -24.571  1.00  0.73           N  
ATOM   5624  CA  ARG A 364       7.890  26.316 -23.853  1.00  0.73           C  
ATOM   5625  C   ARG A 364       6.995  27.204 -24.718  1.00  0.73           C  
ATOM   5626  O   ARG A 364       5.990  27.734 -24.230  1.00  0.73           O  
ATOM   5627  CB  ARG A 364       9.060  27.106 -23.322  1.00  0.73           C  
ATOM   5628  CG  ARG A 364       9.802  26.416 -22.209  1.00  0.73           C  
ATOM   5629  CD  ARG A 364      10.830  27.281 -21.622  1.00  0.73           C  
ATOM   5630  NE  ARG A 364      11.644  26.561 -20.672  1.00  0.73           N  
ATOM   5631  CZ  ARG A 364      12.850  26.041 -20.974  1.00  0.73           C  
ATOM   5632  NH1 ARG A 364      13.330  26.203 -22.172  1.00  0.73           N  
ATOM   5633  NH2 ARG A 364      13.582  25.380 -20.104  1.00  0.73           N  
ATOM   5634  H   ARG A 364       9.348  24.938 -24.673  1.00  0.73           H  
ATOM   5635  HA  ARG A 364       7.307  25.980 -22.997  1.00  0.73           H  
ATOM   5636 1HB  ARG A 364       9.767  27.290 -24.132  1.00  0.73           H  
ATOM   5637 2HB  ARG A 364       8.719  28.070 -22.952  1.00  0.73           H  
ATOM   5638 1HG  ARG A 364       9.095  26.154 -21.423  1.00  0.73           H  
ATOM   5639 2HG  ARG A 364      10.277  25.516 -22.580  1.00  0.73           H  
ATOM   5640 1HD  ARG A 364      11.477  27.667 -22.408  1.00  0.73           H  
ATOM   5641 2HD  ARG A 364      10.351  28.109 -21.099  1.00  0.73           H  
ATOM   5642  HE  ARG A 364      11.262  26.466 -19.722  1.00  0.73           H  
ATOM   5643 1HH1 ARG A 364      12.794  26.714 -22.858  1.00  0.73           H  
ATOM   5644 2HH1 ARG A 364      14.248  25.834 -22.367  1.00  0.73           H  
ATOM   5645 1HH2 ARG A 364      13.253  25.236 -19.155  1.00  0.73           H  
ATOM   5646 2HH2 ARG A 364      14.488  25.023 -20.423  1.00  0.73           H  
ATOM   5647  N   ILE A 365       7.332  27.346 -26.006  1.00  0.70           N  
ATOM   5648  CA  ILE A 365       6.512  28.157 -26.907  1.00  0.70           C  
ATOM   5649  C   ILE A 365       5.183  27.472 -27.223  1.00  0.70           C  
ATOM   5650  O   ILE A 365       4.128  28.116 -27.222  1.00  0.70           O  
ATOM   5651  CB  ILE A 365       7.265  28.497 -28.213  1.00  0.70           C  
ATOM   5652  CG1 ILE A 365       8.486  29.364 -27.905  1.00  0.70           C  
ATOM   5653  CG2 ILE A 365       6.337  29.207 -29.198  1.00  0.70           C  
ATOM   5654  CD1 ILE A 365       8.147  30.665 -27.222  1.00  0.70           C  
ATOM   5655  H   ILE A 365       8.188  26.908 -26.362  1.00  0.70           H  
ATOM   5656  HA  ILE A 365       6.292  29.097 -26.406  1.00  0.70           H  
ATOM   5657  HB  ILE A 365       7.631  27.567 -28.664  1.00  0.70           H  
ATOM   5658 1HG1 ILE A 365       9.166  28.804 -27.270  1.00  0.70           H  
ATOM   5659 2HG1 ILE A 365       8.990  29.599 -28.835  1.00  0.70           H  
ATOM   5660 1HG2 ILE A 365       6.885  29.422 -30.114  1.00  0.70           H  
ATOM   5661 2HG2 ILE A 365       5.497  28.570 -29.421  1.00  0.70           H  
ATOM   5662 3HG2 ILE A 365       5.978  30.137 -28.760  1.00  0.70           H  
ATOM   5663 1HD1 ILE A 365       9.064  31.227 -27.040  1.00  0.70           H  
ATOM   5664 2HD1 ILE A 365       7.481  31.250 -27.859  1.00  0.70           H  
ATOM   5665 3HD1 ILE A 365       7.653  30.458 -26.273  1.00  0.70           H  
ATOM   5666  N   GLU A 366       5.216  26.163 -27.472  1.00  0.68           N  
ATOM   5667  CA  GLU A 366       3.989  25.421 -27.758  1.00  0.68           C  
ATOM   5668  C   GLU A 366       3.047  25.471 -26.560  1.00  0.68           C  
ATOM   5669  O   GLU A 366       1.825  25.616 -26.712  1.00  0.68           O  
ATOM   5670  CB  GLU A 366       4.340  23.987 -28.140  1.00  0.68           C  
ATOM   5671  CG  GLU A 366       5.042  23.865 -29.490  1.00  0.68           C  
ATOM   5672  CD  GLU A 366       5.565  22.505 -29.719  1.00  0.68           C  
ATOM   5673  OE1 GLU A 366       5.455  21.713 -28.846  1.00  0.68           O  
ATOM   5674  OE2 GLU A 366       6.091  22.249 -30.758  1.00  0.68           O  
ATOM   5675  H   GLU A 366       6.115  25.676 -27.465  1.00  0.68           H  
ATOM   5676  HA  GLU A 366       3.475  25.879 -28.583  1.00  0.68           H  
ATOM   5677 1HB  GLU A 366       5.002  23.565 -27.381  1.00  0.68           H  
ATOM   5678 2HB  GLU A 366       3.438  23.378 -28.165  1.00  0.68           H  
ATOM   5679 1HG  GLU A 366       4.334  24.110 -30.277  1.00  0.68           H  
ATOM   5680 2HG  GLU A 366       5.860  24.582 -29.536  1.00  0.68           H  
ATOM   5681  N   LEU A 367       3.612  25.386 -25.356  1.00  0.66           N  
ATOM   5682  CA  LEU A 367       2.811  25.442 -24.154  1.00  0.66           C  
ATOM   5683  C   LEU A 367       2.237  26.835 -23.959  1.00  0.66           C  
ATOM   5684  O   LEU A 367       1.038  26.981 -23.739  1.00  0.66           O  
ATOM   5685  CB  LEU A 367       3.678  25.064 -22.953  1.00  0.66           C  
ATOM   5686  CG  LEU A 367       4.120  23.617 -22.894  1.00  0.66           C  
ATOM   5687  CD1 LEU A 367       5.207  23.405 -21.834  1.00  0.66           C  
ATOM   5688  CD2 LEU A 367       2.965  22.833 -22.583  1.00  0.66           C  
ATOM   5689  H   LEU A 367       4.619  25.244 -25.278  1.00  0.66           H  
ATOM   5690  HA  LEU A 367       1.992  24.731 -24.247  1.00  0.66           H  
ATOM   5691 1HB  LEU A 367       4.573  25.683 -22.975  1.00  0.66           H  
ATOM   5692 2HB  LEU A 367       3.126  25.278 -22.045  1.00  0.66           H  
ATOM   5693  HG  LEU A 367       4.500  23.315 -23.857  1.00  0.66           H  
ATOM   5694 1HD1 LEU A 367       5.494  22.356 -21.817  1.00  0.66           H  
ATOM   5695 2HD1 LEU A 367       6.079  24.011 -22.078  1.00  0.66           H  
ATOM   5696 3HD1 LEU A 367       4.827  23.691 -20.856  1.00  0.66           H  
ATOM   5697 1HD2 LEU A 367       3.239  21.789 -22.566  1.00  0.66           H  
ATOM   5698 2HD2 LEU A 367       2.569  23.129 -21.613  1.00  0.66           H  
ATOM   5699 3HD2 LEU A 367       2.220  23.011 -23.347  1.00  0.66           H  
ATOM   5700  N   ALA A 368       3.055  27.879 -24.128  1.00  0.65           N  
ATOM   5701  CA  ALA A 368       2.545  29.230 -23.933  1.00  0.65           C  
ATOM   5702  C   ALA A 368       1.425  29.533 -24.913  1.00  0.65           C  
ATOM   5703  O   ALA A 368       0.401  30.125 -24.550  1.00  0.65           O  
ATOM   5704  CB  ALA A 368       3.672  30.239 -24.098  1.00  0.65           C  
ATOM   5705  H   ALA A 368       4.046  27.743 -24.334  1.00  0.65           H  
ATOM   5706  HA  ALA A 368       2.137  29.298 -22.928  1.00  0.65           H  
ATOM   5707 1HB  ALA A 368       3.289  31.245 -23.932  1.00  0.65           H  
ATOM   5708 2HB  ALA A 368       4.464  30.030 -23.381  1.00  0.65           H  
ATOM   5709 3HB  ALA A 368       4.075  30.162 -25.110  1.00  0.65           H  
ATOM   5710  N   ALA A 369       1.605  29.107 -26.162  1.00  0.65           N  
ATOM   5711  CA  ALA A 369       0.610  29.324 -27.194  1.00  0.65           C  
ATOM   5712  C   ALA A 369      -0.687  28.580 -26.909  1.00  0.65           C  
ATOM   5713  O   ALA A 369      -1.781  29.125 -27.097  1.00  0.65           O  
ATOM   5714  CB  ALA A 369       1.171  28.873 -28.512  1.00  0.65           C  
ATOM   5715  H   ALA A 369       2.473  28.632 -26.417  1.00  0.65           H  
ATOM   5716  HA  ALA A 369       0.388  30.389 -27.236  1.00  0.65           H  
ATOM   5717 1HB  ALA A 369       0.450  29.041 -29.283  1.00  0.65           H  
ATOM   5718 2HB  ALA A 369       2.088  29.421 -28.734  1.00  0.65           H  
ATOM   5719 3HB  ALA A 369       1.392  27.807 -28.448  1.00  0.65           H  
ATOM   5720  N   SER A 370      -0.572  27.338 -26.429  1.00  0.65           N  
ATOM   5721  CA  SER A 370      -1.735  26.518 -26.136  1.00  0.65           C  
ATOM   5722  C   SER A 370      -2.516  27.074 -24.963  1.00  0.65           C  
ATOM   5723  O   SER A 370      -3.752  27.120 -24.985  1.00  0.65           O  
ATOM   5724  CB  SER A 370      -1.291  25.112 -25.828  1.00  0.65           C  
ATOM   5725  OG  SER A 370      -0.706  24.535 -26.930  1.00  0.65           O  
ATOM   5726  H   SER A 370       0.352  26.922 -26.300  1.00  0.65           H  
ATOM   5727  HA  SER A 370      -2.386  26.501 -27.001  1.00  0.65           H  
ATOM   5728 1HB  SER A 370      -0.583  25.120 -24.996  1.00  0.65           H  
ATOM   5729 2HB  SER A 370      -2.126  24.528 -25.534  1.00  0.65           H  
ATOM   5730  HG  SER A 370       0.183  24.964 -27.003  1.00  0.65           H  
ATOM   5731  N   MET A 371      -1.799  27.515 -23.930  1.00  0.65           N  
ATOM   5732  CA  MET A 371      -2.453  28.046 -22.750  1.00  0.65           C  
ATOM   5733  C   MET A 371      -3.125  29.362 -23.090  1.00  0.65           C  
ATOM   5734  O   MET A 371      -4.262  29.610 -22.687  1.00  0.65           O  
ATOM   5735  CB  MET A 371      -1.424  28.280 -21.654  1.00  0.65           C  
ATOM   5736  CG  MET A 371      -0.711  27.016 -21.086  1.00  0.65           C  
ATOM   5737  SD  MET A 371      -1.746  25.921 -20.153  1.00  0.65           S  
ATOM   5738  CE  MET A 371      -0.941  24.342 -20.476  1.00  0.65           C  
ATOM   5739  H   MET A 371      -0.780  27.452 -23.957  1.00  0.65           H  
ATOM   5740  HA  MET A 371      -3.213  27.344 -22.414  1.00  0.65           H  
ATOM   5741 1HB  MET A 371      -0.637  28.916 -22.059  1.00  0.65           H  
ATOM   5742 2HB  MET A 371      -1.884  28.820 -20.826  1.00  0.65           H  
ATOM   5743 1HG  MET A 371      -0.316  26.442 -21.904  1.00  0.65           H  
ATOM   5744 2HG  MET A 371       0.127  27.325 -20.457  1.00  0.65           H  
ATOM   5745 1HE  MET A 371      -1.480  23.556 -19.966  1.00  0.65           H  
ATOM   5746 2HE  MET A 371      -0.950  24.138 -21.549  1.00  0.65           H  
ATOM   5747 3HE  MET A 371       0.087  24.370 -20.119  1.00  0.65           H  
ATOM   5748  N   THR A 372      -2.458  30.189 -23.899  1.00  0.66           N  
ATOM   5749  CA  THR A 372      -3.030  31.472 -24.238  1.00  0.66           C  
ATOM   5750  C   THR A 372      -4.295  31.289 -25.055  1.00  0.66           C  
ATOM   5751  O   THR A 372      -5.341  31.854 -24.730  1.00  0.66           O  
ATOM   5752  CB  THR A 372      -2.040  32.321 -25.050  1.00  0.66           C  
ATOM   5753  OG1 THR A 372      -0.857  32.544 -24.283  1.00  0.66           O  
ATOM   5754  CG2 THR A 372      -2.680  33.646 -25.383  1.00  0.66           C  
ATOM   5755  H   THR A 372      -1.523  29.960 -24.236  1.00  0.66           H  
ATOM   5756  HA  THR A 372      -3.285  31.998 -23.320  1.00  0.66           H  
ATOM   5757  HB  THR A 372      -1.774  31.796 -25.969  1.00  0.66           H  
ATOM   5758  HG1 THR A 372      -0.367  31.688 -24.227  1.00  0.66           H  
ATOM   5759 1HG2 THR A 372      -1.987  34.255 -25.959  1.00  0.66           H  
ATOM   5760 2HG2 THR A 372      -3.580  33.469 -25.972  1.00  0.66           H  
ATOM   5761 3HG2 THR A 372      -2.946  34.170 -24.465  1.00  0.66           H  
ATOM   5762  N   ALA A 373      -4.216  30.459 -26.101  1.00  0.66           N  
ATOM   5763  CA  ALA A 373      -5.360  30.243 -26.968  1.00  0.66           C  
ATOM   5764  C   ALA A 373      -6.544  29.655 -26.210  1.00  0.66           C  
ATOM   5765  O   ALA A 373      -7.692  30.043 -26.444  1.00  0.66           O  
ATOM   5766  CB  ALA A 373      -4.965  29.325 -28.113  1.00  0.66           C  
ATOM   5767  H   ALA A 373      -3.337  29.990 -26.322  1.00  0.66           H  
ATOM   5768  HA  ALA A 373      -5.665  31.210 -27.370  1.00  0.66           H  
ATOM   5769 1HB  ALA A 373      -5.812  29.178 -28.776  1.00  0.66           H  
ATOM   5770 2HB  ALA A 373      -4.136  29.762 -28.669  1.00  0.66           H  
ATOM   5771 3HB  ALA A 373      -4.655  28.361 -27.706  1.00  0.66           H  
ATOM   5772  N   LEU A 374      -6.290  28.741 -25.271  1.00  0.67           N  
ATOM   5773  CA  LEU A 374      -7.412  28.144 -24.576  1.00  0.67           C  
ATOM   5774  C   LEU A 374      -8.060  29.190 -23.665  1.00  0.67           C  
ATOM   5775  O   LEU A 374      -9.280  29.300 -23.611  1.00  0.67           O  
ATOM   5776  CB  LEU A 374      -6.977  26.912 -23.786  1.00  0.67           C  
ATOM   5777  CG  LEU A 374      -8.141  26.077 -23.191  1.00  0.67           C  
ATOM   5778  CD1 LEU A 374      -9.024  25.578 -24.363  1.00  0.67           C  
ATOM   5779  CD2 LEU A 374      -7.585  24.933 -22.416  1.00  0.67           C  
ATOM   5780  H   LEU A 374      -5.340  28.418 -25.076  1.00  0.67           H  
ATOM   5781  HA  LEU A 374      -8.147  27.826 -25.293  1.00  0.67           H  
ATOM   5782 1HB  LEU A 374      -6.394  26.265 -24.443  1.00  0.67           H  
ATOM   5783 2HB  LEU A 374      -6.329  27.236 -22.967  1.00  0.67           H  
ATOM   5784  HG  LEU A 374      -8.755  26.700 -22.536  1.00  0.67           H  
ATOM   5785 1HD1 LEU A 374      -9.854  24.991 -24.002  1.00  0.67           H  
ATOM   5786 2HD1 LEU A 374      -9.406  26.434 -24.905  1.00  0.67           H  
ATOM   5787 3HD1 LEU A 374      -8.420  24.964 -25.030  1.00  0.67           H  
ATOM   5788 1HD2 LEU A 374      -8.352  24.329 -22.004  1.00  0.67           H  
ATOM   5789 2HD2 LEU A 374      -6.986  24.326 -23.075  1.00  0.67           H  
ATOM   5790 3HD2 LEU A 374      -6.983  25.325 -21.615  1.00  0.67           H  
ATOM   5791  N   LEU A 375      -7.259  29.998 -22.969  1.00  0.68           N  
ATOM   5792  CA  LEU A 375      -7.827  31.012 -22.079  1.00  0.68           C  
ATOM   5793  C   LEU A 375      -8.632  32.068 -22.836  1.00  0.68           C  
ATOM   5794  O   LEU A 375      -9.708  32.476 -22.392  1.00  0.68           O  
ATOM   5795  CB  LEU A 375      -6.685  31.732 -21.366  1.00  0.68           C  
ATOM   5796  CG  LEU A 375      -5.892  30.943 -20.332  1.00  0.68           C  
ATOM   5797  CD1 LEU A 375      -4.645  31.720 -20.028  1.00  0.68           C  
ATOM   5798  CD2 LEU A 375      -6.710  30.758 -19.053  1.00  0.68           C  
ATOM   5799  H   LEU A 375      -6.243  29.902 -23.032  1.00  0.68           H  
ATOM   5800  HA  LEU A 375      -8.475  30.516 -21.359  1.00  0.68           H  
ATOM   5801 1HB  LEU A 375      -5.973  32.066 -22.125  1.00  0.68           H  
ATOM   5802 2HB  LEU A 375      -7.089  32.608 -20.869  1.00  0.68           H  
ATOM   5803  HG  LEU A 375      -5.624  29.974 -20.730  1.00  0.68           H  
ATOM   5804 1HD1 LEU A 375      -4.057  31.177 -19.312  1.00  0.68           H  
ATOM   5805 2HD1 LEU A 375      -4.070  31.843 -20.944  1.00  0.68           H  
ATOM   5806 3HD1 LEU A 375      -4.916  32.700 -19.633  1.00  0.68           H  
ATOM   5807 1HD2 LEU A 375      -6.112  30.209 -18.332  1.00  0.68           H  
ATOM   5808 2HD2 LEU A 375      -6.965  31.731 -18.643  1.00  0.68           H  
ATOM   5809 3HD2 LEU A 375      -7.622  30.202 -19.272  1.00  0.68           H  
ATOM   5810  N   GLU A 376      -8.104  32.507 -23.987  1.00  0.70           N  
ATOM   5811  CA  GLU A 376      -8.751  33.535 -24.801  1.00  0.70           C  
ATOM   5812  C   GLU A 376     -10.058  33.088 -25.440  1.00  0.70           C  
ATOM   5813  O   GLU A 376     -10.998  33.878 -25.554  1.00  0.70           O  
ATOM   5814  CB  GLU A 376      -7.815  34.038 -25.910  1.00  0.70           C  
ATOM   5815  CG  GLU A 376      -6.618  34.882 -25.434  1.00  0.70           C  
ATOM   5816  CD  GLU A 376      -5.727  35.344 -26.584  1.00  0.70           C  
ATOM   5817  OE1 GLU A 376      -5.971  34.945 -27.700  1.00  0.70           O  
ATOM   5818  OE2 GLU A 376      -4.808  36.090 -26.339  1.00  0.70           O  
ATOM   5819  H   GLU A 376      -7.208  32.129 -24.299  1.00  0.70           H  
ATOM   5820  HA  GLU A 376      -8.977  34.377 -24.147  1.00  0.70           H  
ATOM   5821 1HB  GLU A 376      -7.410  33.175 -26.446  1.00  0.70           H  
ATOM   5822 2HB  GLU A 376      -8.385  34.627 -26.627  1.00  0.70           H  
ATOM   5823 1HG  GLU A 376      -6.994  35.758 -24.908  1.00  0.70           H  
ATOM   5824 2HG  GLU A 376      -6.027  34.302 -24.728  1.00  0.70           H  
ATOM   5825  N   LYS A 377     -10.123  31.828 -25.870  1.00  0.72           N  
ATOM   5826  CA  LYS A 377     -11.305  31.347 -26.566  1.00  0.72           C  
ATOM   5827  C   LYS A 377     -12.237  30.502 -25.705  1.00  0.72           C  
ATOM   5828  O   LYS A 377     -13.420  30.366 -26.022  1.00  0.72           O  
ATOM   5829  CB  LYS A 377     -10.888  30.580 -27.799  1.00  0.72           C  
ATOM   5830  CG  LYS A 377     -10.101  31.399 -28.798  1.00  0.72           C  
ATOM   5831  CD  LYS A 377     -10.918  32.594 -29.320  1.00  0.72           C  
ATOM   5832  CE  LYS A 377     -10.218  33.256 -30.491  1.00  0.72           C  
ATOM   5833  NZ  LYS A 377     -10.326  32.422 -31.712  1.00  0.72           N  
ATOM   5834  H   LYS A 377      -9.312  31.213 -25.776  1.00  0.72           H  
ATOM   5835  HA  LYS A 377     -11.876  32.214 -26.894  1.00  0.72           H  
ATOM   5836 1HB  LYS A 377     -10.268  29.754 -27.494  1.00  0.72           H  
ATOM   5837 2HB  LYS A 377     -11.762  30.174 -28.303  1.00  0.72           H  
ATOM   5838 1HG  LYS A 377      -9.184  31.762 -28.322  1.00  0.72           H  
ATOM   5839 2HG  LYS A 377      -9.822  30.765 -29.641  1.00  0.72           H  
ATOM   5840 1HD  LYS A 377     -11.898  32.245 -29.650  1.00  0.72           H  
ATOM   5841 2HD  LYS A 377     -11.055  33.323 -28.521  1.00  0.72           H  
ATOM   5842 1HE  LYS A 377     -10.651  34.236 -30.682  1.00  0.72           H  
ATOM   5843 2HE  LYS A 377      -9.164  33.379 -30.241  1.00  0.72           H  
ATOM   5844 1HZ  LYS A 377      -9.844  32.833 -32.489  1.00  0.72           H  
ATOM   5845 2HZ  LYS A 377      -9.938  31.501 -31.538  1.00  0.72           H  
ATOM   5846 3HZ  LYS A 377     -11.289  32.286 -31.962  1.00  0.72           H  
ATOM   5847  N   ALA A 378     -11.731  29.947 -24.608  1.00  0.73           N  
ATOM   5848  CA  ALA A 378     -12.546  29.123 -23.736  1.00  0.73           C  
ATOM   5849  C   ALA A 378     -12.344  29.514 -22.261  1.00  0.73           C  
ATOM   5850  O   ALA A 378     -12.002  28.658 -21.441  1.00  0.73           O  
ATOM   5851  CB  ALA A 378     -12.177  27.667 -23.920  1.00  0.73           C  
ATOM   5852  H   ALA A 378     -10.752  30.060 -24.369  1.00  0.73           H  
ATOM   5853  HA  ALA A 378     -13.588  29.256 -24.010  1.00  0.73           H  
ATOM   5854 1HB  ALA A 378     -12.806  27.056 -23.298  1.00  0.73           H  
ATOM   5855 2HB  ALA A 378     -12.299  27.380 -24.927  1.00  0.73           H  
ATOM   5856 3HB  ALA A 378     -11.140  27.529 -23.639  1.00  0.73           H  
ATOM   5857  N   PRO A 379     -12.636  30.772 -21.871  1.00  0.75           N  
ATOM   5858  CA  PRO A 379     -12.421  31.331 -20.545  1.00  0.75           C  
ATOM   5859  C   PRO A 379     -13.261  30.661 -19.465  1.00  0.75           C  
ATOM   5860  O   PRO A 379     -12.956  30.770 -18.277  1.00  0.75           O  
ATOM   5861  CB  PRO A 379     -12.838  32.796 -20.724  1.00  0.75           C  
ATOM   5862  CG  PRO A 379     -13.784  32.790 -21.897  1.00  0.75           C  
ATOM   5863  CD  PRO A 379     -13.242  31.738 -22.815  1.00  0.75           C  
ATOM   5864  HA  PRO A 379     -11.348  31.258 -20.312  1.00  0.75           H  
ATOM   5865 1HB  PRO A 379     -13.303  33.169 -19.801  1.00  0.75           H  
ATOM   5866 2HB  PRO A 379     -11.943  33.414 -20.914  1.00  0.75           H  
ATOM   5867 1HG  PRO A 379     -14.806  32.575 -21.565  1.00  0.75           H  
ATOM   5868 2HG  PRO A 379     -13.805  33.783 -22.370  1.00  0.75           H  
ATOM   5869 1HD  PRO A 379     -14.056  31.306 -23.400  1.00  0.75           H  
ATOM   5870 2HD  PRO A 379     -12.463  32.205 -23.441  1.00  0.75           H  
ATOM   5871  N   THR A 380     -14.319  29.970 -19.885  1.00  0.75           N  
ATOM   5872  CA  THR A 380     -15.239  29.306 -18.978  1.00  0.75           C  
ATOM   5873  C   THR A 380     -15.150  27.785 -19.080  1.00  0.75           C  
ATOM   5874  O   THR A 380     -16.049  27.076 -18.628  1.00  0.75           O  
ATOM   5875  CB  THR A 380     -16.684  29.766 -19.239  1.00  0.75           C  
ATOM   5876  OG1 THR A 380     -17.055  29.480 -20.599  1.00  0.75           O  
ATOM   5877  CG2 THR A 380     -16.790  31.265 -18.999  1.00  0.75           C  
ATOM   5878  H   THR A 380     -14.509  29.913 -20.872  1.00  0.75           H  
ATOM   5879  HA  THR A 380     -14.976  29.583 -17.957  1.00  0.75           H  
ATOM   5880  HB  THR A 380     -17.361  29.240 -18.566  1.00  0.75           H  
ATOM   5881  HG1 THR A 380     -17.973  29.730 -20.741  1.00  0.75           H  
ATOM   5882 1HG2 THR A 380     -17.813  31.591 -19.181  1.00  0.75           H  
ATOM   5883 2HG2 THR A 380     -16.514  31.486 -17.969  1.00  0.75           H  
ATOM   5884 3HG2 THR A 380     -16.120  31.790 -19.671  1.00  0.75           H  
ATOM   5885  N   LEU A 381     -14.074  27.285 -19.681  1.00  0.76           N  
ATOM   5886  CA  LEU A 381     -13.894  25.846 -19.830  1.00  0.76           C  
ATOM   5887  C   LEU A 381     -13.896  25.136 -18.483  1.00  0.76           C  
ATOM   5888  O   LEU A 381     -13.229  25.572 -17.541  1.00  0.76           O  
ATOM   5889  CB  LEU A 381     -12.540  25.547 -20.470  1.00  0.76           C  
ATOM   5890  CG  LEU A 381     -12.261  24.139 -20.906  1.00  0.76           C  
ATOM   5891  CD1 LEU A 381     -13.085  23.842 -22.098  1.00  0.76           C  
ATOM   5892  CD2 LEU A 381     -10.861  23.999 -21.192  1.00  0.76           C  
ATOM   5893  H   LEU A 381     -13.362  27.907 -20.065  1.00  0.76           H  
ATOM   5894  HA  LEU A 381     -14.702  25.453 -20.430  1.00  0.76           H  
ATOM   5895 1HB  LEU A 381     -12.434  26.165 -21.331  1.00  0.76           H  
ATOM   5896 2HB  LEU A 381     -11.789  25.822 -19.803  1.00  0.76           H  
ATOM   5897  HG  LEU A 381     -12.536  23.445 -20.116  1.00  0.76           H  
ATOM   5898 1HD1 LEU A 381     -12.923  22.860 -22.441  1.00  0.76           H  
ATOM   5899 2HD1 LEU A 381     -14.080  23.948 -21.826  1.00  0.76           H  
ATOM   5900 3HD1 LEU A 381     -12.836  24.537 -22.894  1.00  0.76           H  
ATOM   5901 1HD2 LEU A 381     -10.667  22.995 -21.519  1.00  0.76           H  
ATOM   5902 2HD2 LEU A 381     -10.615  24.696 -21.964  1.00  0.76           H  
ATOM   5903 3HD2 LEU A 381     -10.280  24.216 -20.299  1.00  0.76           H  
ATOM   5904  N   GLY A 382     -14.666  24.059 -18.378  1.00  0.76           N  
ATOM   5905  CA  GLY A 382     -14.679  23.274 -17.154  1.00  0.76           C  
ATOM   5906  C   GLY A 382     -14.142  21.877 -17.424  1.00  0.76           C  
ATOM   5907  O   GLY A 382     -13.989  21.476 -18.579  1.00  0.76           O  
ATOM   5908  H   GLY A 382     -15.234  23.784 -19.177  1.00  0.76           H  
ATOM   5909 1HA  GLY A 382     -14.075  23.763 -16.390  1.00  0.76           H  
ATOM   5910 2HA  GLY A 382     -15.697  23.212 -16.773  1.00  0.76           H  
ATOM   5911  N   LEU A 383     -13.935  21.100 -16.362  1.00  0.77           N  
ATOM   5912  CA  LEU A 383     -13.464  19.721 -16.510  1.00  0.77           C  
ATOM   5913  C   LEU A 383     -14.663  18.783 -16.391  1.00  0.77           C  
ATOM   5914  O   LEU A 383     -15.432  18.881 -15.434  1.00  0.77           O  
ATOM   5915  CB  LEU A 383     -12.394  19.385 -15.453  1.00  0.77           C  
ATOM   5916  CG  LEU A 383     -11.810  17.964 -15.519  1.00  0.77           C  
ATOM   5917  CD1 LEU A 383     -11.045  17.834 -16.792  1.00  0.77           C  
ATOM   5918  CD2 LEU A 383     -10.893  17.703 -14.325  1.00  0.77           C  
ATOM   5919  H   LEU A 383     -14.091  21.473 -15.435  1.00  0.77           H  
ATOM   5920  HA  LEU A 383     -13.027  19.593 -17.498  1.00  0.77           H  
ATOM   5921 1HB  LEU A 383     -11.565  20.084 -15.564  1.00  0.77           H  
ATOM   5922 2HB  LEU A 383     -12.827  19.519 -14.462  1.00  0.77           H  
ATOM   5923  HG  LEU A 383     -12.621  17.231 -15.528  1.00  0.77           H  
ATOM   5924 1HD1 LEU A 383     -10.645  16.830 -16.863  1.00  0.77           H  
ATOM   5925 2HD1 LEU A 383     -11.695  18.021 -17.623  1.00  0.77           H  
ATOM   5926 3HD1 LEU A 383     -10.238  18.563 -16.800  1.00  0.77           H  
ATOM   5927 1HD2 LEU A 383     -10.484  16.693 -14.395  1.00  0.77           H  
ATOM   5928 2HD2 LEU A 383     -10.075  18.429 -14.321  1.00  0.77           H  
ATOM   5929 3HD2 LEU A 383     -11.462  17.793 -13.415  1.00  0.77           H  
ATOM   5930  N   VAL A 384     -14.852  17.925 -17.386  1.00  0.79           N  
ATOM   5931  CA  VAL A 384     -15.971  16.988 -17.427  1.00  0.79           C  
ATOM   5932  C   VAL A 384     -15.662  15.702 -16.687  1.00  0.79           C  
ATOM   5933  O   VAL A 384     -16.490  15.190 -15.931  1.00  0.79           O  
ATOM   5934  CB  VAL A 384     -16.333  16.663 -18.877  1.00  0.79           C  
ATOM   5935  CG1 VAL A 384     -17.395  15.603 -18.936  1.00  0.79           C  
ATOM   5936  CG2 VAL A 384     -16.789  17.911 -19.540  1.00  0.79           C  
ATOM   5937  H   VAL A 384     -14.173  17.886 -18.140  1.00  0.79           H  
ATOM   5938  HA  VAL A 384     -16.831  17.463 -16.954  1.00  0.79           H  
ATOM   5939  HB  VAL A 384     -15.461  16.277 -19.381  1.00  0.79           H  
ATOM   5940 1HG1 VAL A 384     -17.628  15.383 -19.977  1.00  0.79           H  
ATOM   5941 2HG1 VAL A 384     -17.034  14.699 -18.447  1.00  0.79           H  
ATOM   5942 3HG1 VAL A 384     -18.290  15.958 -18.429  1.00  0.79           H  
ATOM   5943 1HG2 VAL A 384     -17.027  17.702 -20.582  1.00  0.79           H  
ATOM   5944 2HG2 VAL A 384     -17.670  18.294 -19.032  1.00  0.79           H  
ATOM   5945 3HG2 VAL A 384     -16.004  18.641 -19.482  1.00  0.79           H  
ATOM   5946  N   ALA A 385     -14.474  15.163 -16.919  1.00  0.82           N  
ATOM   5947  CA  ALA A 385     -14.115  13.908 -16.273  1.00  0.82           C  
ATOM   5948  C   ALA A 385     -12.639  13.863 -15.959  1.00  0.82           C  
ATOM   5949  O   ALA A 385     -11.823  14.455 -16.668  1.00  0.82           O  
ATOM   5950  CB  ALA A 385     -14.491  12.733 -17.155  1.00  0.82           C  
ATOM   5951  H   ALA A 385     -13.839  15.634 -17.566  1.00  0.82           H  
ATOM   5952  HA  ALA A 385     -14.659  13.840 -15.332  1.00  0.82           H  
ATOM   5953 1HB  ALA A 385     -14.233  11.804 -16.646  1.00  0.82           H  
ATOM   5954 2HB  ALA A 385     -15.562  12.754 -17.354  1.00  0.82           H  
ATOM   5955 3HB  ALA A 385     -13.945  12.794 -18.093  1.00  0.82           H  
ATOM   5956  N   GLU A 386     -12.295  13.101 -14.923  1.00  0.87           N  
ATOM   5957  CA  GLU A 386     -10.905  12.978 -14.542  1.00  0.87           C  
ATOM   5958  C   GLU A 386     -10.107  12.232 -15.626  1.00  0.87           C  
ATOM   5959  O   GLU A 386     -10.586  11.241 -16.173  1.00  0.87           O  
ATOM   5960  CB  GLU A 386     -10.779  12.286 -13.187  1.00  0.87           C  
ATOM   5961  CG  GLU A 386     -11.296  13.117 -12.004  1.00  0.87           C  
ATOM   5962  CD  GLU A 386     -10.418  14.332 -11.677  1.00  0.87           C  
ATOM   5963  OE1 GLU A 386      -9.226  14.161 -11.545  1.00  0.87           O  
ATOM   5964  OE2 GLU A 386     -10.958  15.419 -11.537  1.00  0.87           O  
ATOM   5965  H   GLU A 386     -13.008  12.624 -14.388  1.00  0.87           H  
ATOM   5966  HA  GLU A 386     -10.556  13.989 -14.409  1.00  0.87           H  
ATOM   5967 1HB  GLU A 386     -11.342  11.354 -13.207  1.00  0.87           H  
ATOM   5968 2HB  GLU A 386      -9.738  12.030 -12.994  1.00  0.87           H  
ATOM   5969 1HG  GLU A 386     -12.298  13.470 -12.241  1.00  0.87           H  
ATOM   5970 2HG  GLU A 386     -11.365  12.476 -11.126  1.00  0.87           H  
ATOM   5971  N   PRO A 387      -8.867  12.665 -15.890  1.00  0.94           N  
ATOM   5972  CA  PRO A 387      -7.922  12.180 -16.893  1.00  0.94           C  
ATOM   5973  C   PRO A 387      -7.043  10.952 -16.564  1.00  0.94           C  
ATOM   5974  O   PRO A 387      -6.148  10.582 -17.347  1.00  0.94           O  
ATOM   5975  CB  PRO A 387      -7.057  13.395 -17.008  1.00  0.94           C  
ATOM   5976  CG  PRO A 387      -7.010  13.974 -15.642  1.00  0.94           C  
ATOM   5977  CD  PRO A 387      -8.352  13.825 -15.130  1.00  0.94           C  
ATOM   5978  HA  PRO A 387      -8.459  12.015 -17.838  1.00  0.94           H  
ATOM   5979 1HB  PRO A 387      -6.145  13.121 -17.428  1.00  0.94           H  
ATOM   5980 2HB  PRO A 387      -7.513  14.076 -17.708  1.00  0.94           H  
ATOM   5981 1HG  PRO A 387      -6.279  13.457 -15.008  1.00  0.94           H  
ATOM   5982 2HG  PRO A 387      -6.696  14.994 -15.706  1.00  0.94           H  
ATOM   5983 1HD  PRO A 387      -8.317  13.636 -14.045  1.00  0.94           H  
ATOM   5984 2HD  PRO A 387      -8.887  14.751 -15.400  1.00  0.94           H  
ATOM   5985  N   LYS A 388      -7.267  10.349 -15.401  1.00  1.04           N  
ATOM   5986  CA  LYS A 388      -6.455   9.228 -14.920  1.00  1.04           C  
ATOM   5987  C   LYS A 388      -4.961   9.571 -14.985  1.00  1.04           C  
ATOM   5988  O   LYS A 388      -4.561  10.632 -14.513  1.00  1.04           O  
ATOM   5989  CB  LYS A 388      -6.756   7.985 -15.764  1.00  1.04           C  
ATOM   5990  CG  LYS A 388      -8.209   7.549 -15.755  1.00  1.04           C  
ATOM   5991  CD  LYS A 388      -8.391   6.272 -16.569  1.00  1.04           C  
ATOM   5992  CE  LYS A 388      -9.847   5.838 -16.611  1.00  1.04           C  
ATOM   5993  NZ  LYS A 388     -10.039   4.624 -17.451  1.00  1.04           N  
ATOM   5994  H   LYS A 388      -8.022  10.679 -14.818  1.00  1.04           H  
ATOM   5995  HA  LYS A 388      -6.713   9.029 -13.878  1.00  1.04           H  
ATOM   5996 1HB  LYS A 388      -6.449   8.139 -16.803  1.00  1.04           H  
ATOM   5997 2HB  LYS A 388      -6.191   7.138 -15.378  1.00  1.04           H  
ATOM   5998 1HG  LYS A 388      -8.533   7.372 -14.730  1.00  1.04           H  
ATOM   5999 2HG  LYS A 388      -8.830   8.339 -16.184  1.00  1.04           H  
ATOM   6000 1HD  LYS A 388      -8.032   6.437 -17.592  1.00  1.04           H  
ATOM   6001 2HD  LYS A 388      -7.796   5.473 -16.127  1.00  1.04           H  
ATOM   6002 1HE  LYS A 388     -10.183   5.623 -15.597  1.00  1.04           H  
ATOM   6003 2HE  LYS A 388     -10.450   6.651 -17.017  1.00  1.04           H  
ATOM   6004 1HZ  LYS A 388     -11.016   4.366 -17.454  1.00  1.04           H  
ATOM   6005 2HZ  LYS A 388      -9.738   4.821 -18.398  1.00  1.04           H  
ATOM   6006 3HZ  LYS A 388      -9.490   3.864 -17.077  1.00  1.04           H  
ATOM   6007  N   ARG A 389      -4.133   8.657 -15.517  1.00  1.15           N  
ATOM   6008  CA  ARG A 389      -2.697   8.904 -15.708  1.00  1.15           C  
ATOM   6009  C   ARG A 389      -2.099   7.772 -16.545  1.00  1.15           C  
ATOM   6010  O   ARG A 389      -2.396   6.603 -16.304  1.00  1.15           O  
ATOM   6011  CB  ARG A 389      -1.939   9.006 -14.387  1.00  1.15           C  
ATOM   6012  CG  ARG A 389      -0.479   9.551 -14.484  1.00  1.15           C  
ATOM   6013  CD  ARG A 389      -0.435  11.034 -14.610  1.00  1.15           C  
ATOM   6014  NE  ARG A 389      -0.915  11.730 -13.406  1.00  1.15           N  
ATOM   6015  CZ  ARG A 389      -1.098  13.083 -13.323  1.00  1.15           C  
ATOM   6016  NH1 ARG A 389      -0.807  13.858 -14.345  1.00  1.15           N  
ATOM   6017  NH2 ARG A 389      -1.556  13.636 -12.213  1.00  1.15           N  
ATOM   6018  H   ARG A 389      -4.508   7.787 -15.860  1.00  1.15           H  
ATOM   6019  HA  ARG A 389      -2.561   9.827 -16.253  1.00  1.15           H  
ATOM   6020 1HB  ARG A 389      -2.468   9.641 -13.685  1.00  1.15           H  
ATOM   6021 2HB  ARG A 389      -1.881   8.014 -13.948  1.00  1.15           H  
ATOM   6022 1HG  ARG A 389       0.103   9.309 -13.627  1.00  1.15           H  
ATOM   6023 2HG  ARG A 389       0.014   9.135 -15.355  1.00  1.15           H  
ATOM   6024 1HD  ARG A 389       0.577  11.351 -14.806  1.00  1.15           H  
ATOM   6025 2HD  ARG A 389      -1.051  11.326 -15.423  1.00  1.15           H  
ATOM   6026  HE  ARG A 389      -1.096  11.164 -12.560  1.00  1.15           H  
ATOM   6027 1HH1 ARG A 389      -0.459  13.446 -15.198  1.00  1.15           H  
ATOM   6028 2HH1 ARG A 389      -0.944  14.860 -14.277  1.00  1.15           H  
ATOM   6029 1HH2 ARG A 389      -1.793  13.059 -11.416  1.00  1.15           H  
ATOM   6030 2HH2 ARG A 389      -1.657  14.639 -12.159  1.00  1.15           H  
ATOM   6031  N   LYS A 390      -1.228   8.115 -17.487  1.00  1.26           N  
ATOM   6032  CA  LYS A 390      -0.504   7.146 -18.309  1.00  1.26           C  
ATOM   6033  C   LYS A 390       0.594   6.464 -17.470  1.00  1.26           C  
ATOM   6034  O   LYS A 390       1.462   7.157 -16.939  1.00  1.26           O  
ATOM   6035  CB  LYS A 390       0.137   7.871 -19.504  1.00  1.26           C  
ATOM   6036  CG  LYS A 390       0.882   6.989 -20.518  1.00  1.26           C  
ATOM   6037  CD  LYS A 390       1.457   7.858 -21.660  1.00  1.26           C  
ATOM   6038  CE  LYS A 390       2.213   7.035 -22.715  1.00  1.26           C  
ATOM   6039  NZ  LYS A 390       2.813   7.915 -23.797  1.00  1.26           N  
ATOM   6040  H   LYS A 390      -1.038   9.099 -17.633  1.00  1.26           H  
ATOM   6041  HA  LYS A 390      -1.225   6.423 -18.679  1.00  1.26           H  
ATOM   6042 1HB  LYS A 390      -0.641   8.419 -20.047  1.00  1.26           H  
ATOM   6043 2HB  LYS A 390       0.845   8.614 -19.134  1.00  1.26           H  
ATOM   6044 1HG  LYS A 390       1.694   6.459 -20.018  1.00  1.26           H  
ATOM   6045 2HG  LYS A 390       0.194   6.256 -20.938  1.00  1.26           H  
ATOM   6046 1HD  LYS A 390       0.642   8.397 -22.150  1.00  1.26           H  
ATOM   6047 2HD  LYS A 390       2.144   8.594 -21.236  1.00  1.26           H  
ATOM   6048 1HE  LYS A 390       3.016   6.480 -22.226  1.00  1.26           H  
ATOM   6049 2HE  LYS A 390       1.525   6.329 -23.175  1.00  1.26           H  
ATOM   6050 1HZ  LYS A 390       3.307   7.355 -24.474  1.00  1.26           H  
ATOM   6051 2HZ  LYS A 390       2.100   8.442 -24.278  1.00  1.26           H  
ATOM   6052 3HZ  LYS A 390       3.475   8.580 -23.385  1.00  1.26           H  
ATOM   6053  N   PRO A 391       0.662   5.124 -17.377  1.00  1.35           N  
ATOM   6054  CA  PRO A 391       1.638   4.388 -16.574  1.00  1.35           C  
ATOM   6055  C   PRO A 391       3.019   4.281 -17.227  1.00  1.35           C  
ATOM   6056  O   PRO A 391       3.500   3.182 -17.498  1.00  1.35           O  
ATOM   6057  CB  PRO A 391       0.981   3.012 -16.459  1.00  1.35           C  
ATOM   6058  CG  PRO A 391       0.226   2.857 -17.767  1.00  1.35           C  
ATOM   6059  CD  PRO A 391      -0.301   4.264 -18.087  1.00  1.35           C  
ATOM   6060  HA  PRO A 391       1.714   4.866 -15.587  1.00  1.35           H  
ATOM   6061 1HB  PRO A 391       1.753   2.242 -16.313  1.00  1.35           H  
ATOM   6062 2HB  PRO A 391       0.326   2.981 -15.573  1.00  1.35           H  
ATOM   6063 1HG  PRO A 391       0.901   2.472 -18.548  1.00  1.35           H  
ATOM   6064 2HG  PRO A 391      -0.584   2.120 -17.655  1.00  1.35           H  
ATOM   6065 1HD  PRO A 391      -0.261   4.434 -19.170  1.00  1.35           H  
ATOM   6066 2HD  PRO A 391      -1.323   4.396 -17.675  1.00  1.35           H  
ATOM   6067  N   ASN A 392       3.646   5.422 -17.473  1.00  1.37           N  
ATOM   6068  CA  ASN A 392       4.969   5.475 -18.106  1.00  1.37           C  
ATOM   6069  C   ASN A 392       6.081   5.784 -17.111  1.00  1.37           C  
ATOM   6070  O   ASN A 392       5.998   6.713 -16.312  1.00  1.37           O  
ATOM   6071  CB  ASN A 392       4.993   6.429 -19.282  1.00  1.37           C  
ATOM   6072  CG  ASN A 392       6.345   6.439 -20.112  1.00  1.37           C  
ATOM   6073  OD1 ASN A 392       7.428   6.974 -19.761  1.00  1.37           O  
ATOM   6074  ND2 ASN A 392       6.281   5.801 -21.252  1.00  1.37           N  
ATOM   6075  H   ASN A 392       3.171   6.284 -17.209  1.00  1.37           H  
ATOM   6076  HA  ASN A 392       5.183   4.485 -18.511  1.00  1.37           H  
ATOM   6077 1HB  ASN A 392       4.189   6.153 -19.962  1.00  1.37           H  
ATOM   6078 2HB  ASN A 392       4.774   7.413 -18.931  1.00  1.37           H  
ATOM   6079 1HD2 ASN A 392       7.092   5.746 -21.832  1.00  1.37           H  
ATOM   6080 2HD2 ASN A 392       5.448   5.284 -21.531  1.00  1.37           H  
ATOM   6081  N   PHE A 393       7.133   4.988 -17.186  1.00  1.32           N  
ATOM   6082  CA  PHE A 393       8.334   5.090 -16.358  1.00  1.32           C  
ATOM   6083  C   PHE A 393       9.037   6.450 -16.322  1.00  1.32           C  
ATOM   6084  O   PHE A 393       9.541   6.852 -15.272  1.00  1.32           O  
ATOM   6085  CB  PHE A 393       9.344   4.041 -16.825  1.00  1.32           C  
ATOM   6086  CG  PHE A 393      10.693   4.086 -16.150  1.00  1.32           C  
ATOM   6087  CD1 PHE A 393      10.814   4.292 -14.801  1.00  1.32           C  
ATOM   6088  CD2 PHE A 393      11.848   3.869 -16.888  1.00  1.32           C  
ATOM   6089  CE1 PHE A 393      12.056   4.281 -14.194  1.00  1.32           C  
ATOM   6090  CE2 PHE A 393      13.084   3.864 -16.292  1.00  1.32           C  
ATOM   6091  CZ  PHE A 393      13.190   4.063 -14.945  1.00  1.32           C  
ATOM   6092  H   PHE A 393       7.099   4.246 -17.872  1.00  1.32           H  
ATOM   6093  HA  PHE A 393       8.039   4.847 -15.335  1.00  1.32           H  
ATOM   6094 1HB  PHE A 393       8.925   3.050 -16.670  1.00  1.32           H  
ATOM   6095 2HB  PHE A 393       9.510   4.158 -17.896  1.00  1.32           H  
ATOM   6096  HD1 PHE A 393       9.913   4.462 -14.213  1.00  1.32           H  
ATOM   6097  HD2 PHE A 393      11.766   3.692 -17.960  1.00  1.32           H  
ATOM   6098  HE1 PHE A 393      12.142   4.441 -13.121  1.00  1.32           H  
ATOM   6099  HE2 PHE A 393      13.981   3.691 -16.890  1.00  1.32           H  
ATOM   6100  HZ  PHE A 393      14.178   4.051 -14.471  1.00  1.32           H  
ATOM   6101  N   VAL A 394       9.186   7.083 -17.482  1.00  1.22           N  
ATOM   6102  CA  VAL A 394      10.001   8.282 -17.636  1.00  1.22           C  
ATOM   6103  C   VAL A 394       9.209   9.578 -17.791  1.00  1.22           C  
ATOM   6104  O   VAL A 394       9.494  10.577 -17.101  1.00  1.22           O  
ATOM   6105  CB  VAL A 394      10.893   8.082 -18.874  1.00  1.22           C  
ATOM   6106  CG1 VAL A 394      11.677   9.289 -19.160  1.00  1.22           C  
ATOM   6107  CG2 VAL A 394      11.807   6.915 -18.633  1.00  1.22           C  
ATOM   6108  H   VAL A 394       8.680   6.746 -18.294  1.00  1.22           H  
ATOM   6109  HA  VAL A 394      10.640   8.369 -16.756  1.00  1.22           H  
ATOM   6110  HB  VAL A 394      10.265   7.883 -19.742  1.00  1.22           H  
ATOM   6111 1HG1 VAL A 394      12.292   9.129 -20.041  1.00  1.22           H  
ATOM   6112 2HG1 VAL A 394      10.997  10.103 -19.340  1.00  1.22           H  
ATOM   6113 3HG1 VAL A 394      12.306   9.511 -18.316  1.00  1.22           H  
ATOM   6114 1HG2 VAL A 394      12.434   6.751 -19.506  1.00  1.22           H  
ATOM   6115 2HG2 VAL A 394      12.436   7.115 -17.761  1.00  1.22           H  
ATOM   6116 3HG2 VAL A 394      11.206   6.039 -18.459  1.00  1.22           H  
ATOM   6117  N   ILE A 395       8.251   9.556 -18.738  1.00  1.09           N  
ATOM   6118  CA  ILE A 395       7.435  10.718 -19.086  1.00  1.09           C  
ATOM   6119  C   ILE A 395       6.045  10.607 -18.484  1.00  1.09           C  
ATOM   6120  O   ILE A 395       5.298   9.690 -18.796  1.00  1.09           O  
ATOM   6121  CB  ILE A 395       7.266  10.899 -20.606  1.00  1.09           C  
ATOM   6122  CG1 ILE A 395       8.595  11.001 -21.297  1.00  1.09           C  
ATOM   6123  CG2 ILE A 395       6.483  12.193 -20.865  1.00  1.09           C  
ATOM   6124  CD1 ILE A 395       9.389  12.184 -20.815  1.00  1.09           C  
ATOM   6125  H   ILE A 395       8.061   8.678 -19.207  1.00  1.09           H  
ATOM   6126  HA  ILE A 395       7.929  11.587 -18.692  1.00  1.09           H  
ATOM   6127  HB  ILE A 395       6.721  10.050 -21.016  1.00  1.09           H  
ATOM   6128 1HG1 ILE A 395       9.163  10.093 -21.109  1.00  1.09           H  
ATOM   6129 2HG1 ILE A 395       8.437  11.097 -22.374  1.00  1.09           H  
ATOM   6130 1HG2 ILE A 395       6.338  12.333 -21.925  1.00  1.09           H  
ATOM   6131 2HG2 ILE A 395       5.527  12.132 -20.370  1.00  1.09           H  
ATOM   6132 3HG2 ILE A 395       7.031  13.038 -20.472  1.00  1.09           H  
ATOM   6133 1HD1 ILE A 395      10.344  12.222 -21.332  1.00  1.09           H  
ATOM   6134 2HD1 ILE A 395       8.834  13.105 -21.009  1.00  1.09           H  
ATOM   6135 3HD1 ILE A 395       9.546  12.085 -19.751  1.00  1.09           H  
ATOM   6136  N   ARG A 396       5.709  11.532 -17.619  1.00  0.97           N  
ATOM   6137  CA  ARG A 396       4.458  11.463 -16.892  1.00  0.97           C  
ATOM   6138  C   ARG A 396       3.392  12.381 -17.424  1.00  0.97           C  
ATOM   6139  O   ARG A 396       3.607  13.584 -17.574  1.00  0.97           O  
ATOM   6140  CB  ARG A 396       4.684  11.751 -15.431  1.00  0.97           C  
ATOM   6141  CG  ARG A 396       3.455  11.716 -14.561  1.00  0.97           C  
ATOM   6142  CD  ARG A 396       3.821  11.812 -13.146  1.00  0.97           C  
ATOM   6143  NE  ARG A 396       2.683  11.813 -12.281  1.00  0.97           N  
ATOM   6144  CZ  ARG A 396       2.141  12.942 -11.759  1.00  0.97           C  
ATOM   6145  NH1 ARG A 396       2.648  14.126 -12.069  1.00  0.97           N  
ATOM   6146  NH2 ARG A 396       1.111  12.874 -10.946  1.00  0.97           N  
ATOM   6147  H   ARG A 396       6.348  12.309 -17.481  1.00  0.97           H  
ATOM   6148  HA  ARG A 396       4.085  10.439 -16.970  1.00  0.97           H  
ATOM   6149 1HB  ARG A 396       5.373  11.010 -15.042  1.00  0.97           H  
ATOM   6150 2HB  ARG A 396       5.147  12.735 -15.322  1.00  0.97           H  
ATOM   6151 1HG  ARG A 396       2.798  12.549 -14.809  1.00  0.97           H  
ATOM   6152 2HG  ARG A 396       2.929  10.769 -14.713  1.00  0.97           H  
ATOM   6153 1HD  ARG A 396       4.442  10.958 -12.874  1.00  0.97           H  
ATOM   6154 2HD  ARG A 396       4.372  12.731 -12.979  1.00  0.97           H  
ATOM   6155  HE  ARG A 396       2.275  10.885 -12.046  1.00  0.97           H  
ATOM   6156 1HH1 ARG A 396       3.431  14.194 -12.698  1.00  0.97           H  
ATOM   6157 2HH1 ARG A 396       2.218  14.998 -11.703  1.00  0.97           H  
ATOM   6158 1HH2 ARG A 396       0.685  11.960 -10.731  1.00  0.97           H  
ATOM   6159 2HH2 ARG A 396       0.720  13.722 -10.549  1.00  0.97           H  
ATOM   6160  N   GLY A 397       2.224  11.816 -17.643  1.00  0.88           N  
ATOM   6161  CA  GLY A 397       1.103  12.594 -18.106  1.00  0.88           C  
ATOM   6162  C   GLY A 397      -0.172  11.802 -18.144  1.00  0.88           C  
ATOM   6163  O   GLY A 397      -0.217  10.662 -17.690  1.00  0.88           O  
ATOM   6164  H   GLY A 397       2.122  10.823 -17.503  1.00  0.88           H  
ATOM   6165 1HA  GLY A 397       0.975  13.435 -17.442  1.00  0.88           H  
ATOM   6166 2HA  GLY A 397       1.302  12.988 -19.085  1.00  0.88           H  
ATOM   6167  N   LEU A 398      -1.191  12.449 -18.654  1.00  0.81           N  
ATOM   6168  CA  LEU A 398      -2.562  11.988 -18.706  1.00  0.81           C  
ATOM   6169  C   LEU A 398      -2.925  11.166 -19.934  1.00  0.81           C  
ATOM   6170  O   LEU A 398      -2.254  11.248 -20.962  1.00  0.81           O  
ATOM   6171  CB  LEU A 398      -3.392  13.237 -18.524  1.00  0.81           C  
ATOM   6172  CG  LEU A 398      -3.095  13.885 -17.120  1.00  0.81           C  
ATOM   6173  CD1 LEU A 398      -3.787  15.204 -16.905  1.00  0.81           C  
ATOM   6174  CD2 LEU A 398      -3.504  12.895 -16.087  1.00  0.81           C  
ATOM   6175  H   LEU A 398      -1.001  13.374 -19.022  1.00  0.81           H  
ATOM   6176  HA  LEU A 398      -2.735  11.360 -17.841  1.00  0.81           H  
ATOM   6177 1HB  LEU A 398      -3.114  13.943 -19.289  1.00  0.81           H  
ATOM   6178 2HB  LEU A 398      -4.428  12.993 -18.633  1.00  0.81           H  
ATOM   6179  HG  LEU A 398      -2.044  14.061 -17.022  1.00  0.81           H  
ATOM   6180 1HD1 LEU A 398      -3.540  15.564 -15.908  1.00  0.81           H  
ATOM   6181 2HD1 LEU A 398      -3.453  15.917 -17.610  1.00  0.81           H  
ATOM   6182 3HD1 LEU A 398      -4.835  15.097 -16.992  1.00  0.81           H  
ATOM   6183 1HD2 LEU A 398      -3.304  13.270 -15.102  1.00  0.81           H  
ATOM   6184 2HD2 LEU A 398      -4.522  12.676 -16.152  1.00  0.81           H  
ATOM   6185 3HD2 LEU A 398      -2.969  11.996 -16.238  1.00  0.81           H  
ATOM   6186  N   GLU A 399      -3.974  10.333 -19.813  1.00  0.76           N  
ATOM   6187  CA  GLU A 399      -4.412   9.514 -20.953  1.00  0.76           C  
ATOM   6188  C   GLU A 399      -5.431  10.231 -21.833  1.00  0.76           C  
ATOM   6189  O   GLU A 399      -5.807   9.740 -22.897  1.00  0.76           O  
ATOM   6190  CB  GLU A 399      -5.002   8.174 -20.495  1.00  0.76           C  
ATOM   6191  CG  GLU A 399      -4.018   7.217 -19.851  1.00  0.76           C  
ATOM   6192  CD  GLU A 399      -4.657   5.892 -19.446  1.00  0.76           C  
ATOM   6193  OE1 GLU A 399      -5.851   5.752 -19.601  1.00  0.76           O  
ATOM   6194  OE2 GLU A 399      -3.942   5.013 -19.024  1.00  0.76           O  
ATOM   6195  H   GLU A 399      -4.518  10.306 -18.944  1.00  0.76           H  
ATOM   6196  HA  GLU A 399      -3.539   9.299 -21.569  1.00  0.76           H  
ATOM   6197 1HB  GLU A 399      -5.796   8.365 -19.767  1.00  0.76           H  
ATOM   6198 2HB  GLU A 399      -5.456   7.667 -21.345  1.00  0.76           H  
ATOM   6199 1HG  GLU A 399      -3.195   7.027 -20.540  1.00  0.76           H  
ATOM   6200 2HG  GLU A 399      -3.614   7.700 -18.972  1.00  0.76           H  
ATOM   6201  N   GLY A 400      -5.872  11.388 -21.372  1.00  0.73           N  
ATOM   6202  CA  GLY A 400      -6.858  12.216 -22.059  1.00  0.73           C  
ATOM   6203  C   GLY A 400      -7.350  13.258 -21.081  1.00  0.73           C  
ATOM   6204  O   GLY A 400      -7.097  13.129 -19.893  1.00  0.73           O  
ATOM   6205  H   GLY A 400      -5.498  11.710 -20.494  1.00  0.73           H  
ATOM   6206 1HA  GLY A 400      -6.422  12.685 -22.929  1.00  0.73           H  
ATOM   6207 2HA  GLY A 400      -7.689  11.603 -22.404  1.00  0.73           H  
ATOM   6208  N   LEU A 401      -8.053  14.280 -21.542  1.00  0.72           N  
ATOM   6209  CA  LEU A 401      -8.578  15.277 -20.606  1.00  0.72           C  
ATOM   6210  C   LEU A 401      -9.885  15.868 -21.143  1.00  0.72           C  
ATOM   6211  O   LEU A 401      -9.891  16.788 -21.972  1.00  0.72           O  
ATOM   6212  CB  LEU A 401      -7.505  16.354 -20.366  1.00  0.72           C  
ATOM   6213  CG  LEU A 401      -7.804  17.465 -19.347  1.00  0.72           C  
ATOM   6214  CD1 LEU A 401      -7.946  16.862 -17.996  1.00  0.72           C  
ATOM   6215  CD2 LEU A 401      -6.659  18.475 -19.321  1.00  0.72           C  
ATOM   6216  H   LEU A 401      -8.239  14.362 -22.544  1.00  0.72           H  
ATOM   6217  HA  LEU A 401      -8.800  14.788 -19.658  1.00  0.72           H  
ATOM   6218 1HB  LEU A 401      -6.614  15.844 -20.008  1.00  0.72           H  
ATOM   6219 2HB  LEU A 401      -7.267  16.820 -21.314  1.00  0.72           H  
ATOM   6220  HG  LEU A 401      -8.737  17.961 -19.614  1.00  0.72           H  
ATOM   6221 1HD1 LEU A 401      -8.156  17.640 -17.275  1.00  0.72           H  
ATOM   6222 2HD1 LEU A 401      -8.756  16.135 -18.004  1.00  0.72           H  
ATOM   6223 3HD1 LEU A 401      -7.015  16.372 -17.734  1.00  0.72           H  
ATOM   6224 1HD2 LEU A 401      -6.884  19.255 -18.592  1.00  0.72           H  
ATOM   6225 2HD2 LEU A 401      -5.739  17.975 -19.032  1.00  0.72           H  
ATOM   6226 3HD2 LEU A 401      -6.525  18.921 -20.298  1.00  0.72           H  
ATOM   6227  N   SER A 402     -11.005  15.340 -20.647  1.00  0.73           N  
ATOM   6228  CA  SER A 402     -12.307  15.734 -21.180  1.00  0.73           C  
ATOM   6229  C   SER A 402     -12.845  16.975 -20.504  1.00  0.73           C  
ATOM   6230  O   SER A 402     -13.055  17.005 -19.284  1.00  0.73           O  
ATOM   6231  CB  SER A 402     -13.294  14.603 -21.059  1.00  0.73           C  
ATOM   6232  OG  SER A 402     -12.914  13.513 -21.853  1.00  0.73           O  
ATOM   6233  H   SER A 402     -10.946  14.624 -19.934  1.00  0.73           H  
ATOM   6234  HA  SER A 402     -12.186  15.962 -22.241  1.00  0.73           H  
ATOM   6235 1HB  SER A 402     -13.369  14.294 -20.016  1.00  0.73           H  
ATOM   6236 2HB  SER A 402     -14.280  14.954 -21.365  1.00  0.73           H  
ATOM   6237  HG  SER A 402     -12.811  13.859 -22.748  1.00  0.73           H  
ATOM   6238  N   VAL A 403     -13.075  17.987 -21.329  1.00  0.75           N  
ATOM   6239  CA  VAL A 403     -13.505  19.314 -20.919  1.00  0.75           C  
ATOM   6240  C   VAL A 403     -14.732  19.809 -21.677  1.00  0.75           C  
ATOM   6241  O   VAL A 403     -15.115  19.230 -22.700  1.00  0.75           O  
ATOM   6242  CB  VAL A 403     -12.371  20.307 -21.140  1.00  0.75           C  
ATOM   6243  CG1 VAL A 403     -11.154  19.932 -20.311  1.00  0.75           C  
ATOM   6244  CG2 VAL A 403     -12.046  20.340 -22.636  1.00  0.75           C  
ATOM   6245  H   VAL A 403     -12.903  17.828 -22.324  1.00  0.75           H  
ATOM   6246  HA  VAL A 403     -13.739  19.289 -19.859  1.00  0.75           H  
ATOM   6247  HB  VAL A 403     -12.697  21.264 -20.806  1.00  0.75           H  
ATOM   6248 1HG1 VAL A 403     -10.397  20.663 -20.458  1.00  0.75           H  
ATOM   6249 2HG1 VAL A 403     -11.427  19.915 -19.262  1.00  0.75           H  
ATOM   6250 3HG1 VAL A 403     -10.783  18.957 -20.610  1.00  0.75           H  
ATOM   6251 1HG2 VAL A 403     -11.276  21.069 -22.818  1.00  0.75           H  
ATOM   6252 2HG2 VAL A 403     -11.707  19.355 -22.953  1.00  0.75           H  
ATOM   6253 3HG2 VAL A 403     -12.937  20.613 -23.198  1.00  0.75           H  
ATOM   6254  N   ALA A 404     -15.340  20.899 -21.187  1.00  0.80           N  
ATOM   6255  CA  ALA A 404     -16.494  21.479 -21.888  1.00  0.80           C  
ATOM   6256  C   ALA A 404     -16.594  22.989 -21.748  1.00  0.80           C  
ATOM   6257  O   ALA A 404     -16.178  23.568 -20.742  1.00  0.80           O  
ATOM   6258  CB  ALA A 404     -17.778  20.856 -21.397  1.00  0.80           C  
ATOM   6259  H   ALA A 404     -14.975  21.307 -20.325  1.00  0.80           H  
ATOM   6260  HA  ALA A 404     -16.386  21.263 -22.936  1.00  0.80           H  
ATOM   6261 1HB  ALA A 404     -18.614  21.275 -21.963  1.00  0.80           H  
ATOM   6262 2HB  ALA A 404     -17.740  19.785 -21.552  1.00  0.80           H  
ATOM   6263 3HB  ALA A 404     -17.907  21.071 -20.339  1.00  0.80           H  
ATOM   6264  N   VAL A 405     -17.168  23.609 -22.778  1.00  0.86           N  
ATOM   6265  CA  VAL A 405     -17.336  25.055 -22.880  1.00  0.86           C  
ATOM   6266  C   VAL A 405     -18.363  25.417 -23.928  1.00  0.86           C  
ATOM   6267  O   VAL A 405     -19.533  25.637 -23.615  1.00  0.86           O  
ATOM   6268  OXT VAL A 405     -17.925  25.841 -24.992  1.00  0.86           O  
ATOM   6269  CB  VAL A 405     -16.002  25.725 -23.273  1.00  0.86           C  
ATOM   6270  CG1 VAL A 405     -15.507  25.164 -24.607  1.00  0.86           C  
ATOM   6271  CG2 VAL A 405     -16.182  27.216 -23.377  1.00  0.86           C  
ATOM   6272  H   VAL A 405     -17.521  23.033 -23.543  1.00  0.86           H  
ATOM   6273  HA  VAL A 405     -17.663  25.439 -21.911  1.00  0.86           H  
ATOM   6274  HB  VAL A 405     -15.289  25.533 -22.543  1.00  0.86           H  
ATOM   6275 1HG1 VAL A 405     -14.565  25.632 -24.859  1.00  0.86           H  
ATOM   6276 2HG1 VAL A 405     -15.363  24.089 -24.520  1.00  0.86           H  
ATOM   6277 3HG1 VAL A 405     -16.234  25.365 -25.388  1.00  0.86           H  
ATOM   6278 1HG2 VAL A 405     -15.242  27.670 -23.640  1.00  0.86           H  
ATOM   6279 2HG2 VAL A 405     -16.921  27.448 -24.143  1.00  0.86           H  
ATOM   6280 3HG2 VAL A 405     -16.517  27.605 -22.413  1.00  0.86           H  
ENDMDL

REMARK ID 659879 DOMAINID 652909 MODEL 4 2025-03-03_00000104_1_19
MODEL     4
ATOM      1  N   MET A   1       0.487  -0.437  -1.056  1.00  9.06           N  
ATOM      2  CA  MET A   1       1.785  -0.072  -0.502  1.00  9.06           C  
ATOM      3  C   MET A   1       2.033   1.420  -0.586  1.00  9.06           C  
ATOM      4  O   MET A   1       1.890   2.029  -1.647  1.00  9.06           O  
ATOM      5  CB  MET A   1       2.905  -0.809  -1.215  1.00  9.06           C  
ATOM      6  CG  MET A   1       4.265  -0.494  -0.656  1.00  9.06           C  
ATOM      7  SD  MET A   1       4.473  -1.087   1.034  1.00  9.06           S  
ATOM      8  CE  MET A   1       5.819  -0.059   1.569  1.00  9.06           C  
ATOM      9 1H   MET A   1       0.093  -1.199  -0.524  1.00  9.06           H  
ATOM     10 2H   MET A   1      -0.131   0.360  -1.010  1.00  9.06           H  
ATOM     11 3H   MET A   1       0.599  -0.720  -2.019  1.00  9.06           H  
ATOM     12  HA  MET A   1       1.799  -0.348   0.552  1.00  9.06           H  
ATOM     13 1HB  MET A   1       2.746  -1.885  -1.144  1.00  9.06           H  
ATOM     14 2HB  MET A   1       2.904  -0.541  -2.271  1.00  9.06           H  
ATOM     15 1HG  MET A   1       5.015  -0.949  -1.280  1.00  9.06           H  
ATOM     16 2HG  MET A   1       4.433   0.582  -0.670  1.00  9.06           H  
ATOM     17 1HE  MET A   1       6.059  -0.309   2.585  1.00  9.06           H  
ATOM     18 2HE  MET A   1       6.688  -0.225   0.936  1.00  9.06           H  
ATOM     19 3HE  MET A   1       5.523   0.992   1.507  1.00  9.06           H  
ATOM     20  N   ALA A   2       2.382   2.023   0.542  1.00  8.73           N  
ATOM     21  CA  ALA A   2       2.661   3.452   0.563  1.00  8.73           C  
ATOM     22  C   ALA A   2       3.847   3.813  -0.322  1.00  8.73           C  
ATOM     23  O   ALA A   2       4.884   3.154  -0.286  1.00  8.73           O  
ATOM     24  CB  ALA A   2       2.954   3.904   1.984  1.00  8.73           C  
ATOM     25  H   ALA A   2       2.479   1.487   1.393  1.00  8.73           H  
ATOM     26  HA  ALA A   2       1.782   3.974   0.185  1.00  8.73           H  
ATOM     27 1HB  ALA A   2       3.136   4.977   1.996  1.00  8.73           H  
ATOM     28 2HB  ALA A   2       2.102   3.676   2.623  1.00  8.73           H  
ATOM     29 3HB  ALA A   2       3.836   3.382   2.357  1.00  8.73           H  
ATOM     30  N   ALA A   3       3.714   4.924  -1.048  1.00  8.16           N  
ATOM     31  CA  ALA A   3       4.787   5.482  -1.876  1.00  8.16           C  
ATOM     32  C   ALA A   3       5.530   6.567  -1.107  1.00  8.16           C  
ATOM     33  O   ALA A   3       6.424   7.241  -1.626  1.00  8.16           O  
ATOM     34  CB  ALA A   3       4.229   6.049  -3.167  1.00  8.16           C  
ATOM     35  H   ALA A   3       2.822   5.397  -1.042  1.00  8.16           H  
ATOM     36  HA  ALA A   3       5.492   4.684  -2.109  1.00  8.16           H  
ATOM     37 1HB  ALA A   3       5.046   6.442  -3.772  1.00  8.16           H  
ATOM     38 2HB  ALA A   3       3.717   5.260  -3.717  1.00  8.16           H  
ATOM     39 3HB  ALA A   3       3.527   6.849  -2.940  1.00  8.16           H  
ATOM     40  N   ALA A   4       5.141   6.750   0.146  1.00  7.29           N  
ATOM     41  CA  ALA A   4       5.669   7.809   0.992  1.00  7.29           C  
ATOM     42  C   ALA A   4       7.068   7.503   1.497  1.00  7.29           C  
ATOM     43  O   ALA A   4       7.273   7.229   2.679  1.00  7.29           O  
ATOM     44  CB  ALA A   4       4.743   8.022   2.173  1.00  7.29           C  
ATOM     45  H   ALA A   4       4.436   6.135   0.517  1.00  7.29           H  
ATOM     46  HA  ALA A   4       5.718   8.724   0.399  1.00  7.29           H  
ATOM     47 1HB  ALA A   4       5.125   8.837   2.788  1.00  7.29           H  
ATOM     48 2HB  ALA A   4       3.746   8.275   1.814  1.00  7.29           H  
ATOM     49 3HB  ALA A   4       4.696   7.111   2.765  1.00  7.29           H  
ATOM     50  N   PHE A   5       8.029   7.545   0.587  1.00  6.13           N  
ATOM     51  CA  PHE A   5       9.409   7.261   0.935  1.00  6.13           C  
ATOM     52  C   PHE A   5       9.976   8.252   1.928  1.00  6.13           C  
ATOM     53  O   PHE A   5       9.787   9.463   1.806  1.00  6.13           O  
ATOM     54  CB  PHE A   5      10.330   7.214  -0.283  1.00  6.13           C  
ATOM     55  CG  PHE A   5      11.769   6.918   0.118  1.00  6.13           C  
ATOM     56  CD1 PHE A   5      12.122   5.660   0.546  1.00  6.13           C  
ATOM     57  CD2 PHE A   5      12.760   7.893   0.068  1.00  6.13           C  
ATOM     58  CE1 PHE A   5      13.411   5.366   0.911  1.00  6.13           C  
ATOM     59  CE2 PHE A   5      14.062   7.596   0.438  1.00  6.13           C  
ATOM     60  CZ  PHE A   5      14.381   6.326   0.858  1.00  6.13           C  
ATOM     61  H   PHE A   5       7.755   7.747  -0.375  1.00  6.13           H  
ATOM     62  HA  PHE A   5       9.439   6.274   1.400  1.00  6.13           H  
ATOM     63 1HB  PHE A   5       9.993   6.437  -0.975  1.00  6.13           H  
ATOM     64 2HB  PHE A   5      10.303   8.168  -0.807  1.00  6.13           H  
ATOM     65  HD1 PHE A   5      11.356   4.884   0.592  1.00  6.13           H  
ATOM     66  HD2 PHE A   5      12.500   8.898  -0.266  1.00  6.13           H  
ATOM     67  HE1 PHE A   5      13.651   4.363   1.243  1.00  6.13           H  
ATOM     68  HE2 PHE A   5      14.829   8.364   0.399  1.00  6.13           H  
ATOM     69  HZ  PHE A   5      15.400   6.085   1.150  1.00  6.13           H  
ATOM     70  N   ASP A   6      10.690   7.704   2.895  1.00  4.87           N  
ATOM     71  CA  ASP A   6      11.392   8.435   3.929  1.00  4.87           C  
ATOM     72  C   ASP A   6      12.484   7.529   4.462  1.00  4.87           C  
ATOM     73  O   ASP A   6      12.603   6.381   4.037  1.00  4.87           O  
ATOM     74  CB  ASP A   6      10.419   8.821   5.062  1.00  4.87           C  
ATOM     75  CG  ASP A   6      10.846  10.037   5.893  1.00  4.87           C  
ATOM     76  OD1 ASP A   6      11.883   9.931   6.535  1.00  4.87           O  
ATOM     77  OD2 ASP A   6      10.161  11.030   5.897  1.00  4.87           O  
ATOM     78  H   ASP A   6      10.759   6.698   2.903  1.00  4.87           H  
ATOM     79  HA  ASP A   6      11.846   9.328   3.499  1.00  4.87           H  
ATOM     80 1HB  ASP A   6       9.436   9.029   4.632  1.00  4.87           H  
ATOM     81 2HB  ASP A   6      10.299   7.968   5.735  1.00  4.87           H  
ATOM     82  N   LEU A   7      13.257   8.021   5.415  1.00  3.71           N  
ATOM     83  CA  LEU A   7      14.289   7.197   6.007  1.00  3.71           C  
ATOM     84  C   LEU A   7      13.785   6.707   7.340  1.00  3.71           C  
ATOM     85  O   LEU A   7      14.304   5.746   7.913  1.00  3.71           O  
ATOM     86  CB  LEU A   7      15.603   7.939   6.132  1.00  3.71           C  
ATOM     87  CG  LEU A   7      16.134   8.458   4.801  1.00  3.71           C  
ATOM     88  CD1 LEU A   7      17.484   9.115   5.025  1.00  3.71           C  
ATOM     89  CD2 LEU A   7      16.171   7.333   3.799  1.00  3.71           C  
ATOM     90  H   LEU A   7      13.094   8.963   5.759  1.00  3.71           H  
ATOM     91  HA  LEU A   7      14.460   6.330   5.372  1.00  3.71           H  
ATOM     92 1HB  LEU A   7      15.462   8.789   6.801  1.00  3.71           H  
ATOM     93 2HB  LEU A   7      16.344   7.280   6.572  1.00  3.71           H  
ATOM     94  HG  LEU A   7      15.461   9.228   4.426  1.00  3.71           H  
ATOM     95 1HD1 LEU A   7      17.855   9.513   4.080  1.00  3.71           H  
ATOM     96 2HD1 LEU A   7      17.379   9.927   5.745  1.00  3.71           H  
ATOM     97 3HD1 LEU A   7      18.188   8.376   5.406  1.00  3.71           H  
ATOM     98 1HD2 LEU A   7      16.529   7.712   2.858  1.00  3.71           H  
ATOM     99 2HD2 LEU A   7      16.815   6.563   4.141  1.00  3.71           H  
ATOM    100 3HD2 LEU A   7      15.176   6.926   3.668  1.00  3.71           H  
ATOM    101  N   ALA A   8      12.698   7.332   7.809  1.00  2.79           N  
ATOM    102  CA  ALA A   8      12.085   6.962   9.080  1.00  2.79           C  
ATOM    103  C   ALA A   8      11.239   5.695   8.905  1.00  2.79           C  
ATOM    104  O   ALA A   8      10.022   5.676   9.107  1.00  2.79           O  
ATOM    105  CB  ALA A   8      11.224   8.095   9.603  1.00  2.79           C  
ATOM    106  H   ALA A   8      12.330   8.133   7.279  1.00  2.79           H  
ATOM    107  HA  ALA A   8      12.874   6.761   9.789  1.00  2.79           H  
ATOM    108 1HB  ALA A   8      10.786   7.809  10.557  1.00  2.79           H  
ATOM    109 2HB  ALA A   8      11.839   8.990   9.730  1.00  2.79           H  
ATOM    110 3HB  ALA A   8      10.431   8.305   8.884  1.00  2.79           H  
ATOM    111  N   PHE A   9      11.917   4.621   8.541  1.00  2.16           N  
ATOM    112  CA  PHE A   9      11.340   3.324   8.268  1.00  2.16           C  
ATOM    113  C   PHE A   9      10.819   2.643   9.498  1.00  2.16           C  
ATOM    114  O   PHE A   9      11.394   1.649   9.909  1.00  2.16           O  
ATOM    115  CB  PHE A   9      12.390   2.416   7.653  1.00  2.16           C  
ATOM    116  CG  PHE A   9      11.951   0.987   7.445  1.00  2.16           C  
ATOM    117  CD1 PHE A   9      11.203   0.585   6.361  1.00  2.16           C  
ATOM    118  CD2 PHE A   9      12.294   0.030   8.397  1.00  2.16           C  
ATOM    119  CE1 PHE A   9      10.812  -0.740   6.238  1.00  2.16           C  
ATOM    120  CE2 PHE A   9      11.898  -1.280   8.264  1.00  2.16           C  
ATOM    121  CZ  PHE A   9      11.152  -1.660   7.182  1.00  2.16           C  
ATOM    122  H   PHE A   9      12.919   4.737   8.424  1.00  2.16           H  
ATOM    123  HA  PHE A   9      10.524   3.460   7.561  1.00  2.16           H  
ATOM    124 1HB  PHE A   9      12.709   2.830   6.697  1.00  2.16           H  
ATOM    125 2HB  PHE A   9      13.232   2.409   8.292  1.00  2.16           H  
ATOM    126  HD1 PHE A   9      10.918   1.318   5.608  1.00  2.16           H  
ATOM    127  HD2 PHE A   9      12.886   0.336   9.262  1.00  2.16           H  
ATOM    128  HE1 PHE A   9      10.221  -1.055   5.403  1.00  2.16           H  
ATOM    129  HE2 PHE A   9      12.172  -2.016   9.018  1.00  2.16           H  
ATOM    130  HZ  PHE A   9      10.832  -2.698   7.071  1.00  2.16           H  
ATOM    131  N   ASP A  10       9.726   3.143  10.064  1.00  1.77           N  
ATOM    132  CA  ASP A  10       9.196   2.556  11.288  1.00  1.77           C  
ATOM    133  C   ASP A  10       8.599   1.188  11.021  1.00  1.77           C  
ATOM    134  O   ASP A  10       7.467   1.111  10.545  1.00  1.77           O  
ATOM    135  CB  ASP A  10       8.143   3.473  11.911  1.00  1.77           C  
ATOM    136  CG  ASP A  10       7.564   2.973  13.276  1.00  1.77           C  
ATOM    137  OD1 ASP A  10       7.531   1.772  13.536  1.00  1.77           O  
ATOM    138  OD2 ASP A  10       7.162   3.818  14.045  1.00  1.77           O  
ATOM    139  H   ASP A  10       9.329   3.989   9.661  1.00  1.77           H  
ATOM    140  HA  ASP A  10       9.983   2.499  11.991  1.00  1.77           H  
ATOM    141 1HB  ASP A  10       8.582   4.462  12.064  1.00  1.77           H  
ATOM    142 2HB  ASP A  10       7.317   3.595  11.210  1.00  1.77           H  
ATOM    143  N   PRO A  11       9.256   0.078  11.430  1.00  1.55           N  
ATOM    144  CA  PRO A  11       8.891  -1.292  11.164  1.00  1.55           C  
ATOM    145  C   PRO A  11       7.505  -1.658  11.658  1.00  1.55           C  
ATOM    146  O   PRO A  11       6.955  -2.667  11.245  1.00  1.55           O  
ATOM    147  CB  PRO A  11       9.923  -2.080  11.967  1.00  1.55           C  
ATOM    148  CG  PRO A  11      11.063  -1.154  12.155  1.00  1.55           C  
ATOM    149  CD  PRO A  11      10.445   0.171  12.310  1.00  1.55           C  
ATOM    150  HA  PRO A  11       8.986  -1.483  10.080  1.00  1.55           H  
ATOM    151 1HB  PRO A  11       9.469  -2.386  12.921  1.00  1.55           H  
ATOM    152 2HB  PRO A  11      10.201  -2.994  11.429  1.00  1.55           H  
ATOM    153 1HG  PRO A  11      11.624  -1.404  13.040  1.00  1.55           H  
ATOM    154 2HG  PRO A  11      11.757  -1.198  11.309  1.00  1.55           H  
ATOM    155 1HD  PRO A  11      10.128   0.357  13.332  1.00  1.55           H  
ATOM    156 2HD  PRO A  11      11.196   0.847  11.994  1.00  1.55           H  
ATOM    157  N   TRP A  12       6.977  -0.883  12.616  1.00  1.44           N  
ATOM    158  CA  TRP A  12       5.671  -1.144  13.209  1.00  1.44           C  
ATOM    159  C   TRP A  12       4.546  -0.862  12.213  1.00  1.44           C  
ATOM    160  O   TRP A  12       3.425  -1.351  12.364  1.00  1.44           O  
ATOM    161  CB  TRP A  12       5.497  -0.327  14.479  1.00  1.44           C  
ATOM    162  CG  TRP A  12       4.539  -0.937  15.429  1.00  1.44           C  
ATOM    163  CD1 TRP A  12       3.370  -0.424  15.894  1.00  1.44           C  
ATOM    164  CD2 TRP A  12       4.679  -2.246  16.038  1.00  1.44           C  
ATOM    165  NE1 TRP A  12       2.779  -1.312  16.763  1.00  1.44           N  
ATOM    166  CE2 TRP A  12       3.571  -2.432  16.860  1.00  1.44           C  
ATOM    167  CE3 TRP A  12       5.652  -3.259  15.949  1.00  1.44           C  
ATOM    168  CZ2 TRP A  12       3.398  -3.585  17.603  1.00  1.44           C  
ATOM    169  CZ3 TRP A  12       5.473  -4.417  16.688  1.00  1.44           C  
ATOM    170  CH2 TRP A  12       4.372  -4.568  17.498  1.00  1.44           C  
ATOM    171  H   TRP A  12       7.451  -0.025  12.922  1.00  1.44           H  
ATOM    172  HA  TRP A  12       5.625  -2.195  13.480  1.00  1.44           H  
ATOM    173 1HB  TRP A  12       6.445  -0.205  14.968  1.00  1.44           H  
ATOM    174 2HB  TRP A  12       5.144   0.673  14.218  1.00  1.44           H  
ATOM    175  HD1 TRP A  12       2.967   0.549  15.622  1.00  1.44           H  
ATOM    176  HE1 TRP A  12       1.904  -1.169  17.250  1.00  1.44           H  
ATOM    177  HE3 TRP A  12       6.523  -3.135  15.303  1.00  1.44           H  
ATOM    178  HZ2 TRP A  12       2.534  -3.733  18.252  1.00  1.44           H  
ATOM    179  HZ3 TRP A  12       6.220  -5.206  16.614  1.00  1.44           H  
ATOM    180  HH2 TRP A  12       4.250  -5.488  18.071  1.00  1.44           H  
ATOM    181  N   ASP A  13       4.822   0.031  11.265  1.00  1.41           N  
ATOM    182  CA  ASP A  13       3.863   0.464  10.261  1.00  1.41           C  
ATOM    183  C   ASP A  13       3.381  -0.736   9.450  1.00  1.41           C  
ATOM    184  O   ASP A  13       4.198  -1.391   8.797  1.00  1.41           O  
ATOM    185  CB  ASP A  13       4.492   1.517   9.329  1.00  1.41           C  
ATOM    186  CG  ASP A  13       3.534   2.151   8.261  1.00  1.41           C  
ATOM    187  OD1 ASP A  13       2.615   1.492   7.787  1.00  1.41           O  
ATOM    188  OD2 ASP A  13       3.739   3.300   7.943  1.00  1.41           O  
ATOM    189  H   ASP A  13       5.774   0.400  11.202  1.00  1.41           H  
ATOM    190  HA  ASP A  13       3.053   0.957  10.779  1.00  1.41           H  
ATOM    191 1HB  ASP A  13       4.909   2.321   9.943  1.00  1.41           H  
ATOM    192 2HB  ASP A  13       5.334   1.064   8.809  1.00  1.41           H  
ATOM    193  N   PRO A  14       2.072  -1.046   9.426  1.00  1.40           N  
ATOM    194  CA  PRO A  14       1.484  -2.145   8.692  1.00  1.40           C  
ATOM    195  C   PRO A  14       2.007  -2.224   7.264  1.00  1.40           C  
ATOM    196  O   PRO A  14       2.096  -3.311   6.709  1.00  1.40           O  
ATOM    197  CB  PRO A  14      -0.005  -1.806   8.735  1.00  1.40           C  
ATOM    198  CG  PRO A  14      -0.173  -1.065  10.036  1.00  1.40           C  
ATOM    199  CD  PRO A  14       1.086  -0.243  10.180  1.00  1.40           C  
ATOM    200  HA  PRO A  14       1.670  -3.080   9.225  1.00  1.40           H  
ATOM    201 1HB  PRO A  14      -0.275  -1.193   7.859  1.00  1.40           H  
ATOM    202 2HB  PRO A  14      -0.605  -2.725   8.683  1.00  1.40           H  
ATOM    203 1HG  PRO A  14      -1.078  -0.443  10.003  1.00  1.40           H  
ATOM    204 2HG  PRO A  14      -0.305  -1.778  10.864  1.00  1.40           H  
ATOM    205 1HD  PRO A  14       0.967   0.757   9.727  1.00  1.40           H  
ATOM    206 2HD  PRO A  14       1.335  -0.211  11.251  1.00  1.40           H  
ATOM    207  N   ALA A  15       2.348  -1.091   6.637  1.00  1.38           N  
ATOM    208  CA  ALA A  15       2.869  -1.142   5.271  1.00  1.38           C  
ATOM    209  C   ALA A  15       4.185  -1.923   5.201  1.00  1.38           C  
ATOM    210  O   ALA A  15       4.445  -2.650   4.241  1.00  1.38           O  
ATOM    211  CB  ALA A  15       3.102   0.264   4.741  1.00  1.38           C  
ATOM    212  H   ALA A  15       2.291  -0.180   7.110  1.00  1.38           H  
ATOM    213  HA  ALA A  15       2.136  -1.652   4.648  1.00  1.38           H  
ATOM    214 1HB  ALA A  15       3.469   0.218   3.722  1.00  1.38           H  
ATOM    215 2HB  ALA A  15       2.168   0.821   4.770  1.00  1.38           H  
ATOM    216 3HB  ALA A  15       3.840   0.766   5.372  1.00  1.38           H  
ATOM    217  N   PHE A  16       5.016  -1.785   6.239  1.00  1.34           N  
ATOM    218  CA  PHE A  16       6.342  -2.392   6.266  1.00  1.34           C  
ATOM    219  C   PHE A  16       6.278  -3.797   6.809  1.00  1.34           C  
ATOM    220  O   PHE A  16       7.203  -4.591   6.609  1.00  1.34           O  
ATOM    221  CB  PHE A  16       7.263  -1.562   7.139  1.00  1.34           C  
ATOM    222  CG  PHE A  16       7.465  -0.204   6.590  1.00  1.34           C  
ATOM    223  CD1 PHE A  16       7.188   0.072   5.273  1.00  1.34           C  
ATOM    224  CD2 PHE A  16       7.894   0.795   7.389  1.00  1.34           C  
ATOM    225  CE1 PHE A  16       7.349   1.349   4.773  1.00  1.34           C  
ATOM    226  CE2 PHE A  16       8.049   2.066   6.917  1.00  1.34           C  
ATOM    227  CZ  PHE A  16       7.781   2.348   5.602  1.00  1.34           C  
ATOM    228  H   PHE A  16       4.720  -1.242   7.045  1.00  1.34           H  
ATOM    229  HA  PHE A  16       6.732  -2.430   5.247  1.00  1.34           H  
ATOM    230 1HB  PHE A  16       6.834  -1.471   8.145  1.00  1.34           H  
ATOM    231 2HB  PHE A  16       8.224  -2.051   7.233  1.00  1.34           H  
ATOM    232  HD1 PHE A  16       6.840  -0.733   4.632  1.00  1.34           H  
ATOM    233  HD2 PHE A  16       8.107   0.566   8.408  1.00  1.34           H  
ATOM    234  HE1 PHE A  16       7.132   1.566   3.727  1.00  1.34           H  
ATOM    235  HE2 PHE A  16       8.379   2.851   7.584  1.00  1.34           H  
ATOM    236  HZ  PHE A  16       7.904   3.361   5.224  1.00  1.34           H  
ATOM    237  N   LEU A  17       5.171  -4.090   7.488  1.00  1.28           N  
ATOM    238  CA  LEU A  17       4.920  -5.418   8.017  1.00  1.28           C  
ATOM    239  C   LEU A  17       4.337  -6.276   6.894  1.00  1.28           C  
ATOM    240  O   LEU A  17       4.810  -7.380   6.628  1.00  1.28           O  
ATOM    241  CB  LEU A  17       3.960  -5.340   9.213  1.00  1.28           C  
ATOM    242  CG  LEU A  17       4.511  -4.591  10.470  1.00  1.28           C  
ATOM    243  CD1 LEU A  17       3.426  -4.382  11.504  1.00  1.28           C  
ATOM    244  CD2 LEU A  17       5.631  -5.423  11.082  1.00  1.28           C  
ATOM    245  H   LEU A  17       4.503  -3.335   7.659  1.00  1.28           H  
ATOM    246  HA  LEU A  17       5.847  -5.850   8.356  1.00  1.28           H  
ATOM    247 1HB  LEU A  17       3.056  -4.850   8.894  1.00  1.28           H  
ATOM    248 2HB  LEU A  17       3.709  -6.356   9.518  1.00  1.28           H  
ATOM    249  HG  LEU A  17       4.890  -3.610  10.173  1.00  1.28           H  
ATOM    250 1HD1 LEU A  17       3.853  -3.867  12.365  1.00  1.28           H  
ATOM    251 2HD1 LEU A  17       2.632  -3.781  11.095  1.00  1.28           H  
ATOM    252 3HD1 LEU A  17       3.034  -5.311  11.816  1.00  1.28           H  
ATOM    253 1HD2 LEU A  17       6.033  -4.911  11.958  1.00  1.28           H  
ATOM    254 2HD2 LEU A  17       5.254  -6.396  11.379  1.00  1.28           H  
ATOM    255 3HD2 LEU A  17       6.407  -5.546  10.353  1.00  1.28           H  
ATOM    256  N   ALA A  18       3.324  -5.735   6.209  1.00  1.21           N  
ATOM    257  CA  ALA A  18       2.632  -6.398   5.109  1.00  1.21           C  
ATOM    258  C   ALA A  18       3.546  -6.672   3.922  1.00  1.21           C  
ATOM    259  O   ALA A  18       3.450  -7.727   3.285  1.00  1.21           O  
ATOM    260  CB  ALA A  18       1.468  -5.547   4.651  1.00  1.21           C  
ATOM    261  H   ALA A  18       2.992  -4.818   6.472  1.00  1.21           H  
ATOM    262  HA  ALA A  18       2.247  -7.346   5.476  1.00  1.21           H  
ATOM    263 1HB  ALA A  18       0.935  -6.056   3.853  1.00  1.21           H  
ATOM    264 2HB  ALA A  18       0.795  -5.373   5.491  1.00  1.21           H  
ATOM    265 3HB  ALA A  18       1.846  -4.589   4.286  1.00  1.21           H  
ATOM    266  N   ASP A  19       4.421  -5.721   3.597  1.00  1.14           N  
ATOM    267  CA  ASP A  19       5.333  -5.933   2.493  1.00  1.14           C  
ATOM    268  C   ASP A  19       6.600  -5.078   2.658  1.00  1.14           C  
ATOM    269  O   ASP A  19       6.641  -3.968   2.135  1.00  1.14           O  
ATOM    270  CB  ASP A  19       4.652  -5.594   1.163  1.00  1.14           C  
ATOM    271  CG  ASP A  19       5.489  -5.997  -0.040  1.00  1.14           C  
ATOM    272  OD1 ASP A  19       6.567  -6.522   0.173  1.00  1.14           O  
ATOM    273  OD2 ASP A  19       5.062  -5.779  -1.155  1.00  1.14           O  
ATOM    274  H   ASP A  19       4.455  -4.832   4.098  1.00  1.14           H  
ATOM    275  HA  ASP A  19       5.584  -6.984   2.457  1.00  1.14           H  
ATOM    276 1HB  ASP A  19       3.685  -6.100   1.105  1.00  1.14           H  
ATOM    277 2HB  ASP A  19       4.464  -4.518   1.117  1.00  1.14           H  
ATOM    278  N   PRO A  20       7.636  -5.526   3.393  1.00  1.09           N  
ATOM    279  CA  PRO A  20       8.872  -4.788   3.610  1.00  1.09           C  
ATOM    280  C   PRO A  20       9.739  -4.649   2.364  1.00  1.09           C  
ATOM    281  O   PRO A  20      10.575  -3.749   2.302  1.00  1.09           O  
ATOM    282  CB  PRO A  20       9.590  -5.629   4.670  1.00  1.09           C  
ATOM    283  CG  PRO A  20       9.036  -7.030   4.502  1.00  1.09           C  
ATOM    284  CD  PRO A  20       7.583  -6.838   4.072  1.00  1.09           C  
ATOM    285  HA  PRO A  20       8.623  -3.797   4.017  1.00  1.09           H  
ATOM    286 1HB  PRO A  20      10.673  -5.597   4.497  1.00  1.09           H  
ATOM    287 2HB  PRO A  20       9.421  -5.210   5.667  1.00  1.09           H  
ATOM    288 1HG  PRO A  20       9.633  -7.572   3.754  1.00  1.09           H  
ATOM    289 2HG  PRO A  20       9.137  -7.585   5.443  1.00  1.09           H  
ATOM    290 1HD  PRO A  20       7.344  -7.650   3.383  1.00  1.09           H  
ATOM    291 2HD  PRO A  20       6.898  -6.796   4.936  1.00  1.09           H  
ATOM    292  N   TYR A  21       9.526  -5.499   1.351  1.00  1.06           N  
ATOM    293  CA  TYR A  21      10.370  -5.437   0.168  1.00  1.06           C  
ATOM    294  C   TYR A  21      10.438  -4.088  -0.538  1.00  1.06           C  
ATOM    295  O   TYR A  21      11.547  -3.597  -0.705  1.00  1.06           O  
ATOM    296  CB  TYR A  21      10.063  -6.539  -0.848  1.00  1.06           C  
ATOM    297  CG  TYR A  21      10.821  -6.296  -2.163  1.00  1.06           C  
ATOM    298  CD1 TYR A  21      12.163  -6.597  -2.272  1.00  1.06           C  
ATOM    299  CD2 TYR A  21      10.153  -5.755  -3.258  1.00  1.06           C  
ATOM    300  CE1 TYR A  21      12.828  -6.346  -3.463  1.00  1.06           C  
ATOM    301  CE2 TYR A  21      10.815  -5.509  -4.425  1.00  1.06           C  
ATOM    302  CZ  TYR A  21      12.147  -5.796  -4.532  1.00  1.06           C  
ATOM    303  OH  TYR A  21      12.801  -5.545  -5.716  1.00  1.06           O  
ATOM    304  H   TYR A  21       8.791  -6.199   1.398  1.00  1.06           H  
ATOM    305  HA  TYR A  21      11.385  -5.641   0.508  1.00  1.06           H  
ATOM    306 1HB  TYR A  21      10.382  -7.502  -0.446  1.00  1.06           H  
ATOM    307 2HB  TYR A  21       8.999  -6.610  -1.050  1.00  1.06           H  
ATOM    308  HD1 TYR A  21      12.698  -7.026  -1.425  1.00  1.06           H  
ATOM    309  HD2 TYR A  21       9.099  -5.520  -3.192  1.00  1.06           H  
ATOM    310  HE1 TYR A  21      13.881  -6.580  -3.560  1.00  1.06           H  
ATOM    311  HE2 TYR A  21      10.282  -5.083  -5.277  1.00  1.06           H  
ATOM    312  HH  TYR A  21      12.145  -5.564  -6.452  1.00  1.06           H  
ATOM    313  N   PRO A  22       9.342  -3.457  -1.014  1.00  1.03           N  
ATOM    314  CA  PRO A  22       9.414  -2.185  -1.695  1.00  1.03           C  
ATOM    315  C   PRO A  22       9.954  -1.094  -0.789  1.00  1.03           C  
ATOM    316  O   PRO A  22      10.577  -0.145  -1.259  1.00  1.03           O  
ATOM    317  CB  PRO A  22       7.953  -1.936  -2.083  1.00  1.03           C  
ATOM    318  CG  PRO A  22       7.157  -2.798  -1.133  1.00  1.03           C  
ATOM    319  CD  PRO A  22       7.993  -3.988  -0.880  1.00  1.03           C  
ATOM    320  HA  PRO A  22      10.038  -2.297  -2.591  1.00  1.03           H  
ATOM    321 1HB  PRO A  22       7.716  -0.864  -1.977  1.00  1.03           H  
ATOM    322 2HB  PRO A  22       7.792  -2.200  -3.139  1.00  1.03           H  
ATOM    323 1HG  PRO A  22       6.948  -2.270  -0.203  1.00  1.03           H  
ATOM    324 2HG  PRO A  22       6.182  -3.075  -1.566  1.00  1.03           H  
ATOM    325 1HD  PRO A  22       7.779  -4.306   0.095  1.00  1.03           H  
ATOM    326 2HD  PRO A  22       7.766  -4.757  -1.613  1.00  1.03           H  
ATOM    327  N   ALA A  23       9.793  -1.253   0.526  1.00  1.02           N  
ATOM    328  CA  ALA A  23      10.332  -0.253   1.426  1.00  1.02           C  
ATOM    329  C   ALA A  23      11.842  -0.346   1.386  1.00  1.02           C  
ATOM    330  O   ALA A  23      12.553   0.662   1.277  1.00  1.02           O  
ATOM    331  CB  ALA A  23       9.816  -0.467   2.823  1.00  1.02           C  
ATOM    332  H   ALA A  23       9.294  -2.050   0.902  1.00  1.02           H  
ATOM    333  HA  ALA A  23      10.033   0.733   1.071  1.00  1.02           H  
ATOM    334 1HB  ALA A  23      10.227   0.298   3.473  1.00  1.02           H  
ATOM    335 2HB  ALA A  23       8.735  -0.403   2.817  1.00  1.02           H  
ATOM    336 3HB  ALA A  23      10.117  -1.447   3.170  1.00  1.02           H  
ATOM    337  N   TYR A  24      12.319  -1.585   1.428  1.00  1.01           N  
ATOM    338  CA  TYR A  24      13.728  -1.874   1.377  1.00  1.01           C  
ATOM    339  C   TYR A  24      14.317  -1.504   0.032  1.00  1.01           C  
ATOM    340  O   TYR A  24      15.423  -0.972  -0.042  1.00  1.01           O  
ATOM    341  CB  TYR A  24      13.970  -3.338   1.703  1.00  1.01           C  
ATOM    342  CG  TYR A  24      13.817  -3.649   3.179  1.00  1.01           C  
ATOM    343  CD1 TYR A  24      13.641  -4.949   3.635  1.00  1.01           C  
ATOM    344  CD2 TYR A  24      13.872  -2.618   4.072  1.00  1.01           C  
ATOM    345  CE1 TYR A  24      13.550  -5.183   4.998  1.00  1.01           C  
ATOM    346  CE2 TYR A  24      13.777  -2.847   5.413  1.00  1.01           C  
ATOM    347  CZ  TYR A  24      13.623  -4.122   5.883  1.00  1.01           C  
ATOM    348  OH  TYR A  24      13.550  -4.343   7.233  1.00  1.01           O  
ATOM    349  H   TYR A  24      11.669  -2.367   1.521  1.00  1.01           H  
ATOM    350  HA  TYR A  24      14.230  -1.267   2.129  1.00  1.01           H  
ATOM    351 1HB  TYR A  24      13.266  -3.956   1.154  1.00  1.01           H  
ATOM    352 2HB  TYR A  24      14.963  -3.616   1.385  1.00  1.01           H  
ATOM    353  HD1 TYR A  24      13.594  -5.778   2.929  1.00  1.01           H  
ATOM    354  HD2 TYR A  24      14.000  -1.621   3.706  1.00  1.01           H  
ATOM    355  HE1 TYR A  24      13.431  -6.191   5.372  1.00  1.01           H  
ATOM    356  HE2 TYR A  24      13.836  -2.011   6.109  1.00  1.01           H  
ATOM    357  HH  TYR A  24      13.736  -3.521   7.694  1.00  1.01           H  
ATOM    358  N   ALA A  25      13.577  -1.774  -1.043  1.00  1.00           N  
ATOM    359  CA  ALA A  25      14.069  -1.468  -2.374  1.00  1.00           C  
ATOM    360  C   ALA A  25      14.315   0.027  -2.514  1.00  1.00           C  
ATOM    361  O   ALA A  25      15.352   0.442  -3.052  1.00  1.00           O  
ATOM    362  CB  ALA A  25      13.078  -1.956  -3.414  1.00  1.00           C  
ATOM    363  H   ALA A  25      12.675  -2.224  -0.928  1.00  1.00           H  
ATOM    364  HA  ALA A  25      15.014  -1.974  -2.513  1.00  1.00           H  
ATOM    365 1HB  ALA A  25      13.459  -1.745  -4.410  1.00  1.00           H  
ATOM    366 2HB  ALA A  25      12.928  -3.030  -3.298  1.00  1.00           H  
ATOM    367 3HB  ALA A  25      12.133  -1.441  -3.272  1.00  1.00           H  
ATOM    368  N   ASP A  26      13.416   0.844  -1.961  1.00  0.99           N  
ATOM    369  CA  ASP A  26      13.615   2.279  -2.022  1.00  0.99           C  
ATOM    370  C   ASP A  26      14.787   2.709  -1.135  1.00  0.99           C  
ATOM    371  O   ASP A  26      15.584   3.567  -1.532  1.00  0.99           O  
ATOM    372  CB  ASP A  26      12.342   3.020  -1.651  1.00  0.99           C  
ATOM    373  CG  ASP A  26      11.238   2.943  -2.716  1.00  0.99           C  
ATOM    374  OD1 ASP A  26      11.534   2.552  -3.824  1.00  0.99           O  
ATOM    375  OD2 ASP A  26      10.110   3.276  -2.414  1.00  0.99           O  
ATOM    376  H   ASP A  26      12.565   0.467  -1.534  1.00  0.99           H  
ATOM    377  HA  ASP A  26      13.859   2.543  -3.052  1.00  0.99           H  
ATOM    378 1HB  ASP A  26      11.957   2.638  -0.699  1.00  0.99           H  
ATOM    379 2HB  ASP A  26      12.589   4.052  -1.531  1.00  0.99           H  
ATOM    380  N   LEU A  27      14.941   2.089   0.047  1.00  0.99           N  
ATOM    381  CA  LEU A  27      16.084   2.459   0.874  1.00  0.99           C  
ATOM    382  C   LEU A  27      17.384   2.110   0.145  1.00  0.99           C  
ATOM    383  O   LEU A  27      18.317   2.920   0.128  1.00  0.99           O  
ATOM    384  CB  LEU A  27      16.053   1.755   2.254  1.00  0.99           C  
ATOM    385  CG  LEU A  27      14.964   2.219   3.285  1.00  0.99           C  
ATOM    386  CD1 LEU A  27      14.971   1.276   4.502  1.00  0.99           C  
ATOM    387  CD2 LEU A  27      15.262   3.653   3.753  1.00  0.99           C  
ATOM    388  H   LEU A  27      14.261   1.399   0.371  1.00  0.99           H  
ATOM    389  HA  LEU A  27      16.065   3.535   1.038  1.00  0.99           H  
ATOM    390 1HB  LEU A  27      15.897   0.690   2.079  1.00  0.99           H  
ATOM    391 2HB  LEU A  27      17.018   1.872   2.718  1.00  0.99           H  
ATOM    392  HG  LEU A  27      13.981   2.180   2.813  1.00  0.99           H  
ATOM    393 1HD1 LEU A  27      14.210   1.590   5.213  1.00  0.99           H  
ATOM    394 2HD1 LEU A  27      14.764   0.284   4.179  1.00  0.99           H  
ATOM    395 3HD1 LEU A  27      15.949   1.302   4.982  1.00  0.99           H  
ATOM    396 1HD2 LEU A  27      14.496   3.971   4.465  1.00  0.99           H  
ATOM    397 2HD2 LEU A  27      16.229   3.685   4.233  1.00  0.99           H  
ATOM    398 3HD2 LEU A  27      15.265   4.324   2.911  1.00  0.99           H  
ATOM    399  N   ARG A  28      17.435   0.947  -0.528  1.00  0.99           N  
ATOM    400  CA  ARG A  28      18.659   0.584  -1.237  1.00  0.99           C  
ATOM    401  C   ARG A  28      18.957   1.562  -2.363  1.00  0.99           C  
ATOM    402  O   ARG A  28      20.110   1.927  -2.595  1.00  0.99           O  
ATOM    403  CB  ARG A  28      18.605  -0.814  -1.845  1.00  0.99           C  
ATOM    404  CG  ARG A  28      18.664  -1.967  -0.870  1.00  0.99           C  
ATOM    405  CD  ARG A  28      18.934  -3.270  -1.546  1.00  0.99           C  
ATOM    406  NE  ARG A  28      17.942  -3.591  -2.571  1.00  0.99           N  
ATOM    407  CZ  ARG A  28      16.758  -4.197  -2.362  1.00  0.99           C  
ATOM    408  NH1 ARG A  28      16.369  -4.520  -1.152  1.00  0.99           N  
ATOM    409  NH2 ARG A  28      15.975  -4.457  -3.394  1.00  0.99           N  
ATOM    410  H   ARG A  28      16.644   0.305  -0.508  1.00  0.99           H  
ATOM    411  HA  ARG A  28      19.472   0.613  -0.518  1.00  0.99           H  
ATOM    412 1HB  ARG A  28      17.672  -0.916  -2.402  1.00  0.99           H  
ATOM    413 2HB  ARG A  28      19.421  -0.935  -2.552  1.00  0.99           H  
ATOM    414 1HG  ARG A  28      19.486  -1.791  -0.178  1.00  0.99           H  
ATOM    415 2HG  ARG A  28      17.728  -2.041  -0.320  1.00  0.99           H  
ATOM    416 1HD  ARG A  28      19.915  -3.230  -2.020  1.00  0.99           H  
ATOM    417 2HD  ARG A  28      18.932  -4.072  -0.804  1.00  0.99           H  
ATOM    418  HE  ARG A  28      18.178  -3.363  -3.522  1.00  0.99           H  
ATOM    419 1HH1 ARG A  28      16.952  -4.309  -0.336  1.00  0.99           H  
ATOM    420 2HH1 ARG A  28      15.474  -4.957  -1.009  1.00  0.99           H  
ATOM    421 1HH2 ARG A  28      16.270  -4.216  -4.328  1.00  0.99           H  
ATOM    422 2HH2 ARG A  28      15.088  -4.914  -3.243  1.00  0.99           H  
ATOM    423  N   ALA A  29      17.912   1.995  -3.070  1.00  0.99           N  
ATOM    424  CA  ALA A  29      18.074   2.945  -4.159  1.00  0.99           C  
ATOM    425  C   ALA A  29      18.663   4.266  -3.664  1.00  0.99           C  
ATOM    426  O   ALA A  29      19.465   4.898  -4.355  1.00  0.99           O  
ATOM    427  CB  ALA A  29      16.734   3.199  -4.824  1.00  0.99           C  
ATOM    428  H   ALA A  29      16.978   1.637  -2.862  1.00  0.99           H  
ATOM    429  HA  ALA A  29      18.762   2.515  -4.885  1.00  0.99           H  
ATOM    430 1HB  ALA A  29      16.863   3.889  -5.654  1.00  0.99           H  
ATOM    431 2HB  ALA A  29      16.325   2.256  -5.190  1.00  0.99           H  
ATOM    432 3HB  ALA A  29      16.049   3.628  -4.096  1.00  0.99           H  
ATOM    433  N   LYS A  30      18.252   4.679  -2.464  1.00  0.99           N  
ATOM    434  CA  LYS A  30      18.707   5.924  -1.860  1.00  0.99           C  
ATOM    435  C   LYS A  30      20.164   5.860  -1.358  1.00  0.99           C  
ATOM    436  O   LYS A  30      20.918   6.825  -1.515  1.00  0.99           O  
ATOM    437  CB  LYS A  30      17.757   6.312  -0.725  1.00  0.99           C  
ATOM    438  CG  LYS A  30      18.045   7.652  -0.044  1.00  0.99           C  
ATOM    439  CD  LYS A  30      17.772   8.832  -0.957  1.00  0.99           C  
ATOM    440  CE  LYS A  30      17.931  10.150  -0.198  1.00  0.99           C  
ATOM    441  NZ  LYS A  30      17.719  11.336  -1.081  1.00  0.99           N  
ATOM    442  H   LYS A  30      17.562   4.116  -1.963  1.00  0.99           H  
ATOM    443  HA  LYS A  30      18.659   6.701  -2.621  1.00  0.99           H  
ATOM    444 1HB  LYS A  30      16.742   6.354  -1.120  1.00  0.99           H  
ATOM    445 2HB  LYS A  30      17.762   5.529   0.031  1.00  0.99           H  
ATOM    446 1HG  LYS A  30      17.435   7.740   0.835  1.00  0.99           H  
ATOM    447 2HG  LYS A  30      19.088   7.688   0.255  1.00  0.99           H  
ATOM    448 1HD  LYS A  30      18.469   8.813  -1.797  1.00  0.99           H  
ATOM    449 2HD  LYS A  30      16.756   8.765  -1.347  1.00  0.99           H  
ATOM    450 1HE  LYS A  30      17.205  10.179   0.615  1.00  0.99           H  
ATOM    451 2HE  LYS A  30      18.935  10.198   0.224  1.00  0.99           H  
ATOM    452 1HZ  LYS A  30      17.833  12.183  -0.541  1.00  0.99           H  
ATOM    453 2HZ  LYS A  30      18.396  11.322  -1.831  1.00  0.99           H  
ATOM    454 3HZ  LYS A  30      16.788  11.307  -1.468  1.00  0.99           H  
ATOM    455  N   GLY A  31      20.563   4.746  -0.730  1.00  1.01           N  
ATOM    456  CA  GLY A  31      21.926   4.651  -0.187  1.00  1.01           C  
ATOM    457  C   GLY A  31      22.189   3.439   0.724  1.00  1.01           C  
ATOM    458  O   GLY A  31      21.279   2.703   1.106  1.00  1.01           O  
ATOM    459  H   GLY A  31      19.902   3.977  -0.619  1.00  1.01           H  
ATOM    460 1HA  GLY A  31      22.628   4.624  -1.022  1.00  1.01           H  
ATOM    461 2HA  GLY A  31      22.143   5.563   0.366  1.00  1.01           H  
ATOM    462  N   ARG A  32      23.456   3.267   1.115  1.00  1.05           N  
ATOM    463  CA  ARG A  32      23.876   2.135   1.953  1.00  1.05           C  
ATOM    464  C   ARG A  32      23.599   2.256   3.453  1.00  1.05           C  
ATOM    465  O   ARG A  32      23.552   1.241   4.144  1.00  1.05           O  
ATOM    466  CB  ARG A  32      25.349   1.882   1.723  1.00  1.05           C  
ATOM    467  CG  ARG A  32      25.648   1.361   0.321  1.00  1.05           C  
ATOM    468  CD  ARG A  32      27.089   1.173   0.055  1.00  1.05           C  
ATOM    469  NE  ARG A  32      27.313   0.767  -1.322  1.00  1.05           N  
ATOM    470  CZ  ARG A  32      27.233  -0.502  -1.771  1.00  1.05           C  
ATOM    471  NH1 ARG A  32      26.969  -1.480  -0.930  1.00  1.05           N  
ATOM    472  NH2 ARG A  32      27.418  -0.752  -3.066  1.00  1.05           N  
ATOM    473  H   ARG A  32      24.157   3.918   0.791  1.00  1.05           H  
ATOM    474  HA  ARG A  32      23.339   1.258   1.606  1.00  1.05           H  
ATOM    475 1HB  ARG A  32      25.919   2.794   1.883  1.00  1.05           H  
ATOM    476 2HB  ARG A  32      25.711   1.135   2.436  1.00  1.05           H  
ATOM    477 1HG  ARG A  32      25.179   0.388   0.207  1.00  1.05           H  
ATOM    478 2HG  ARG A  32      25.247   2.048  -0.420  1.00  1.05           H  
ATOM    479 1HD  ARG A  32      27.588   2.118   0.215  1.00  1.05           H  
ATOM    480 2HD  ARG A  32      27.517   0.423   0.710  1.00  1.05           H  
ATOM    481  HE  ARG A  32      27.529   1.494  -1.988  1.00  1.05           H  
ATOM    482 1HH1 ARG A  32      26.846  -1.279   0.083  1.00  1.05           H  
ATOM    483 2HH1 ARG A  32      26.904  -2.427  -1.267  1.00  1.05           H  
ATOM    484 1HH2 ARG A  32      27.612   0.005  -3.702  1.00  1.05           H  
ATOM    485 2HH2 ARG A  32      27.340  -1.709  -3.447  1.00  1.05           H  
ATOM    486  N   VAL A  33      23.512   3.476   3.971  1.00  1.14           N  
ATOM    487  CA  VAL A  33      23.242   3.663   5.397  1.00  1.14           C  
ATOM    488  C   VAL A  33      22.170   4.752   5.568  1.00  1.14           C  
ATOM    489  O   VAL A  33      22.350   5.864   5.065  1.00  1.14           O  
ATOM    490  CB  VAL A  33      24.523   4.068   6.153  1.00  1.14           C  
ATOM    491  CG1 VAL A  33      24.220   4.212   7.593  1.00  1.14           C  
ATOM    492  CG2 VAL A  33      25.606   3.086   5.940  1.00  1.14           C  
ATOM    493  H   VAL A  33      23.579   4.278   3.366  1.00  1.14           H  
ATOM    494  HA  VAL A  33      22.863   2.732   5.814  1.00  1.14           H  
ATOM    495  HB  VAL A  33      24.851   5.045   5.793  1.00  1.14           H  
ATOM    496 1HG1 VAL A  33      25.107   4.538   8.138  1.00  1.14           H  
ATOM    497 2HG1 VAL A  33      23.460   4.940   7.659  1.00  1.14           H  
ATOM    498 3HG1 VAL A  33      23.869   3.260   7.996  1.00  1.14           H  
ATOM    499 1HG2 VAL A  33      26.461   3.432   6.482  1.00  1.14           H  
ATOM    500 2HG2 VAL A  33      25.291   2.122   6.310  1.00  1.14           H  
ATOM    501 3HG2 VAL A  33      25.858   3.006   4.890  1.00  1.14           H  
ATOM    502  N   HIS A  34      21.092   4.465   6.307  1.00  1.27           N  
ATOM    503  CA  HIS A  34      20.018   5.456   6.476  1.00  1.27           C  
ATOM    504  C   HIS A  34      19.735   5.765   7.927  1.00  1.27           C  
ATOM    505  O   HIS A  34      20.054   4.964   8.791  1.00  1.27           O  
ATOM    506  CB  HIS A  34      18.758   4.954   5.811  1.00  1.27           C  
ATOM    507  CG  HIS A  34      19.004   4.725   4.434  1.00  1.27           C  
ATOM    508  ND1 HIS A  34      19.254   5.741   3.562  1.00  1.27           N  
ATOM    509  CD2 HIS A  34      19.092   3.593   3.735  1.00  1.27           C  
ATOM    510  CE1 HIS A  34      19.465   5.253   2.393  1.00  1.27           C  
ATOM    511  NE2 HIS A  34      19.378   3.944   2.460  1.00  1.27           N  
ATOM    512  H   HIS A  34      21.000   3.525   6.692  1.00  1.27           H  
ATOM    513  HA  HIS A  34      20.304   6.390   5.995  1.00  1.27           H  
ATOM    514 1HB  HIS A  34      18.439   4.021   6.273  1.00  1.27           H  
ATOM    515 2HB  HIS A  34      17.960   5.671   5.931  1.00  1.27           H  
ATOM    516  HD2 HIS A  34      18.969   2.583   4.121  1.00  1.27           H  
ATOM    517  HE1 HIS A  34      19.696   5.830   1.532  1.00  1.27           H  
ATOM    518  HE2 HIS A  34      19.527   3.283   1.676  1.00  1.27           H  
ATOM    519  N   TYR A  35      19.147   6.926   8.215  1.00  1.44           N  
ATOM    520  CA  TYR A  35      18.874   7.257   9.614  1.00  1.44           C  
ATOM    521  C   TYR A  35      17.390   7.211  10.007  1.00  1.44           C  
ATOM    522  O   TYR A  35      16.575   8.062   9.629  1.00  1.44           O  
ATOM    523  CB  TYR A  35      19.467   8.621   9.915  1.00  1.44           C  
ATOM    524  CG  TYR A  35      19.527   9.008  11.374  1.00  1.44           C  
ATOM    525  CD1 TYR A  35      20.515   8.448  12.158  1.00  1.44           C  
ATOM    526  CD2 TYR A  35      18.661   9.944  11.913  1.00  1.44           C  
ATOM    527  CE1 TYR A  35      20.667   8.816  13.462  1.00  1.44           C  
ATOM    528  CE2 TYR A  35      18.808  10.318  13.238  1.00  1.44           C  
ATOM    529  CZ  TYR A  35      19.819   9.764  14.002  1.00  1.44           C  
ATOM    530  OH  TYR A  35      19.990  10.158  15.302  1.00  1.44           O  
ATOM    531  H   TYR A  35      18.898   7.571   7.477  1.00  1.44           H  
ATOM    532  HA  TYR A  35      19.386   6.530  10.245  1.00  1.44           H  
ATOM    533 1HB  TYR A  35      20.469   8.670   9.516  1.00  1.44           H  
ATOM    534 2HB  TYR A  35      18.883   9.378   9.396  1.00  1.44           H  
ATOM    535  HD1 TYR A  35      21.179   7.720  11.731  1.00  1.44           H  
ATOM    536  HD2 TYR A  35      17.881  10.394  11.298  1.00  1.44           H  
ATOM    537  HE1 TYR A  35      21.460   8.371  14.065  1.00  1.44           H  
ATOM    538  HE2 TYR A  35      18.141  11.064  13.677  1.00  1.44           H  
ATOM    539  HH  TYR A  35      19.130  10.386  15.690  1.00  1.44           H  
ATOM    540  N   TYR A  36      17.049   6.220  10.818  1.00  1.63           N  
ATOM    541  CA  TYR A  36      15.703   5.981  11.315  1.00  1.63           C  
ATOM    542  C   TYR A  36      15.371   6.949  12.458  1.00  1.63           C  
ATOM    543  O   TYR A  36      15.303   6.562  13.643  1.00  1.63           O  
ATOM    544  CB  TYR A  36      15.602   4.505  11.700  1.00  1.63           C  
ATOM    545  CG  TYR A  36      14.329   4.011  12.265  1.00  1.63           C  
ATOM    546  CD1 TYR A  36      13.163   4.696  12.131  1.00  1.63           C  
ATOM    547  CD2 TYR A  36      14.367   2.831  12.984  1.00  1.63           C  
ATOM    548  CE1 TYR A  36      12.038   4.225  12.744  1.00  1.63           C  
ATOM    549  CE2 TYR A  36      13.259   2.365  13.597  1.00  1.63           C  
ATOM    550  CZ  TYR A  36      12.102   3.063  13.497  1.00  1.63           C  
ATOM    551  OH  TYR A  36      10.996   2.619  14.165  1.00  1.63           O  
ATOM    552  H   TYR A  36      17.776   5.579  11.122  1.00  1.63           H  
ATOM    553  HA  TYR A  36      15.004   6.168  10.502  1.00  1.63           H  
ATOM    554 1HB  TYR A  36      15.813   3.925  10.831  1.00  1.63           H  
ATOM    555 2HB  TYR A  36      16.379   4.286  12.415  1.00  1.63           H  
ATOM    556  HD1 TYR A  36      13.136   5.609  11.571  1.00  1.63           H  
ATOM    557  HD2 TYR A  36      15.298   2.288  13.088  1.00  1.63           H  
ATOM    558  HE1 TYR A  36      11.103   4.773  12.662  1.00  1.63           H  
ATOM    559  HE2 TYR A  36      13.305   1.450  14.188  1.00  1.63           H  
ATOM    560  HH  TYR A  36      11.253   1.939  14.789  1.00  1.63           H  
ATOM    561  N   GLU A  37      15.169   8.211  12.056  1.00  1.76           N  
ATOM    562  CA  GLU A  37      14.937   9.376  12.911  1.00  1.76           C  
ATOM    563  C   GLU A  37      14.302   9.139  14.292  1.00  1.76           C  
ATOM    564  O   GLU A  37      15.022   9.263  15.274  1.00  1.76           O  
ATOM    565  CB  GLU A  37      14.185  10.469  12.131  1.00  1.76           C  
ATOM    566  CG  GLU A  37      13.882  11.722  12.952  1.00  1.76           C  
ATOM    567  CD  GLU A  37      13.210  12.819  12.162  1.00  1.76           C  
ATOM    568  OE1 GLU A  37      12.991  12.639  10.990  1.00  1.76           O  
ATOM    569  OE2 GLU A  37      12.916  13.840  12.739  1.00  1.76           O  
ATOM    570  H   GLU A  37      15.276   8.366  11.049  1.00  1.76           H  
ATOM    571  HA  GLU A  37      15.916   9.803  13.112  1.00  1.76           H  
ATOM    572 1HB  GLU A  37      14.829  10.797  11.314  1.00  1.76           H  
ATOM    573 2HB  GLU A  37      13.287  10.098  11.668  1.00  1.76           H  
ATOM    574 1HG  GLU A  37      13.235  11.452  13.784  1.00  1.76           H  
ATOM    575 2HG  GLU A  37      14.815  12.100  13.366  1.00  1.76           H  
ATOM    576  N   PRO A  38      13.037   8.688  14.448  1.00  1.77           N  
ATOM    577  CA  PRO A  38      12.350   8.585  15.733  1.00  1.77           C  
ATOM    578  C   PRO A  38      13.018   7.655  16.747  1.00  1.77           C  
ATOM    579  O   PRO A  38      12.713   7.723  17.939  1.00  1.77           O  
ATOM    580  CB  PRO A  38      10.960   8.069  15.333  1.00  1.77           C  
ATOM    581  CG  PRO A  38      11.164   7.414  14.016  1.00  1.77           C  
ATOM    582  CD  PRO A  38      12.198   8.255  13.319  1.00  1.77           C  
ATOM    583  HA  PRO A  38      12.267   9.597  16.159  1.00  1.77           H  
ATOM    584 1HB  PRO A  38      10.590   7.368  16.097  1.00  1.77           H  
ATOM    585 2HB  PRO A  38      10.247   8.905  15.292  1.00  1.77           H  
ATOM    586 1HG  PRO A  38      11.510   6.409  14.217  1.00  1.77           H  
ATOM    587 2HG  PRO A  38      10.217   7.328  13.462  1.00  1.77           H  
ATOM    588 1HD  PRO A  38      12.721   7.657  12.599  1.00  1.77           H  
ATOM    589 2HD  PRO A  38      11.697   9.116  12.863  1.00  1.77           H  
ATOM    590  N   THR A  39      13.893   6.763  16.283  1.00  1.65           N  
ATOM    591  CA  THR A  39      14.586   5.841  17.169  1.00  1.65           C  
ATOM    592  C   THR A  39      16.079   6.123  17.163  1.00  1.65           C  
ATOM    593  O   THR A  39      16.833   5.524  17.928  1.00  1.65           O  
ATOM    594  CB  THR A  39      14.381   4.401  16.734  1.00  1.65           C  
ATOM    595  OG1 THR A  39      14.919   4.260  15.435  1.00  1.65           O  
ATOM    596  CG2 THR A  39      12.913   4.055  16.727  1.00  1.65           C  
ATOM    597  H   THR A  39      14.134   6.734  15.295  1.00  1.65           H  
ATOM    598  HA  THR A  39      14.215   5.969  18.185  1.00  1.65           H  
ATOM    599  HB  THR A  39      14.905   3.734  17.415  1.00  1.65           H  
ATOM    600  HG1 THR A  39      14.670   5.037  14.893  1.00  1.65           H  
ATOM    601 1HG2 THR A  39      12.785   3.025  16.413  1.00  1.65           H  
ATOM    602 2HG2 THR A  39      12.508   4.179  17.731  1.00  1.65           H  
ATOM    603 3HG2 THR A  39      12.386   4.716  16.041  1.00  1.65           H  
ATOM    604  N   ASN A  40      16.504   7.013  16.262  1.00  1.44           N  
ATOM    605  CA  ASN A  40      17.904   7.361  16.044  1.00  1.44           C  
ATOM    606  C   ASN A  40      18.784   6.162  15.674  1.00  1.44           C  
ATOM    607  O   ASN A  40      19.954   6.113  16.062  1.00  1.44           O  
ATOM    608  CB  ASN A  40      18.458   8.048  17.289  1.00  1.44           C  
ATOM    609  CG  ASN A  40      17.789   9.380  17.585  1.00  1.44           C  
ATOM    610  OD1 ASN A  40      17.795  10.308  16.759  1.00  1.44           O  
ATOM    611  ND2 ASN A  40      17.204   9.481  18.752  1.00  1.44           N  
ATOM    612  H   ASN A  40      15.821   7.488  15.677  1.00  1.44           H  
ATOM    613  HA  ASN A  40      17.938   8.055  15.207  1.00  1.44           H  
ATOM    614 1HB  ASN A  40      18.364   7.407  18.158  1.00  1.44           H  
ATOM    615 2HB  ASN A  40      19.522   8.225  17.143  1.00  1.44           H  
ATOM    616 1HD2 ASN A  40      16.738  10.329  19.005  1.00  1.44           H  
ATOM    617 2HD2 ASN A  40      17.216   8.707  19.385  1.00  1.44           H  
ATOM    618  N   GLN A  41      18.245   5.213  14.899  1.00  1.22           N  
ATOM    619  CA  GLN A  41      19.044   4.037  14.515  1.00  1.22           C  
ATOM    620  C   GLN A  41      19.581   4.163  13.102  1.00  1.22           C  
ATOM    621  O   GLN A  41      18.916   4.703  12.219  1.00  1.22           O  
ATOM    622  CB  GLN A  41      18.228   2.731  14.559  1.00  1.22           C  
ATOM    623  CG  GLN A  41      17.668   2.333  15.899  1.00  1.22           C  
ATOM    624  CD  GLN A  41      16.957   0.996  15.846  1.00  1.22           C  
ATOM    625  OE1 GLN A  41      16.450   0.580  14.790  1.00  1.22           O  
ATOM    626  NE2 GLN A  41      16.923   0.309  16.978  1.00  1.22           N  
ATOM    627  H   GLN A  41      17.277   5.329  14.591  1.00  1.22           H  
ATOM    628  HA  GLN A  41      19.893   3.947  15.194  1.00  1.22           H  
ATOM    629 1HB  GLN A  41      17.403   2.807  13.874  1.00  1.22           H  
ATOM    630 2HB  GLN A  41      18.860   1.911  14.210  1.00  1.22           H  
ATOM    631 1HG  GLN A  41      18.451   2.252  16.611  1.00  1.22           H  
ATOM    632 2HG  GLN A  41      16.973   3.085  16.231  1.00  1.22           H  
ATOM    633 1HE2 GLN A  41      16.484  -0.614  17.015  1.00  1.22           H  
ATOM    634 2HE2 GLN A  41      17.346   0.693  17.816  1.00  1.22           H  
ATOM    635  N   TRP A  42      20.758   3.618  12.850  1.00  1.02           N  
ATOM    636  CA  TRP A  42      21.203   3.578  11.469  1.00  1.02           C  
ATOM    637  C   TRP A  42      20.658   2.303  10.841  1.00  1.02           C  
ATOM    638  O   TRP A  42      20.668   1.268  11.498  1.00  1.02           O  
ATOM    639  CB  TRP A  42      22.714   3.611  11.387  1.00  1.02           C  
ATOM    640  CG  TRP A  42      23.289   4.907  11.820  1.00  1.02           C  
ATOM    641  CD1 TRP A  42      23.850   5.178  13.016  1.00  1.02           C  
ATOM    642  CD2 TRP A  42      23.349   6.129  11.064  1.00  1.02           C  
ATOM    643  NE1 TRP A  42      24.285   6.489  13.045  1.00  1.02           N  
ATOM    644  CE2 TRP A  42      23.989   7.073  11.859  1.00  1.02           C  
ATOM    645  CE3 TRP A  42      22.915   6.490   9.809  1.00  1.02           C  
ATOM    646  CZ2 TRP A  42      24.225   8.358  11.416  1.00  1.02           C  
ATOM    647  CZ3 TRP A  42      23.146   7.768   9.352  1.00  1.02           C  
ATOM    648  CH2 TRP A  42      23.789   8.683  10.135  1.00  1.02           C  
ATOM    649  H   TRP A  42      21.322   3.211  13.598  1.00  1.02           H  
ATOM    650  HA  TRP A  42      20.810   4.441  10.946  1.00  1.02           H  
ATOM    651 1HB  TRP A  42      23.119   2.832  12.015  1.00  1.02           H  
ATOM    652 2HB  TRP A  42      23.028   3.410  10.366  1.00  1.02           H  
ATOM    653  HD1 TRP A  42      23.950   4.458  13.827  1.00  1.02           H  
ATOM    654  HE1 TRP A  42      24.743   6.959  13.808  1.00  1.02           H  
ATOM    655  HE3 TRP A  42      22.394   5.774   9.204  1.00  1.02           H  
ATOM    656  HZ2 TRP A  42      24.728   9.101  12.036  1.00  1.02           H  
ATOM    657  HZ3 TRP A  42      22.795   8.029   8.352  1.00  1.02           H  
ATOM    658  HH2 TRP A  42      23.955   9.689   9.750  1.00  1.02           H  
ATOM    659  N   LEU A  43      20.179   2.354   9.607  1.00  0.88           N  
ATOM    660  CA  LEU A  43      19.698   1.133   8.967  1.00  0.88           C  
ATOM    661  C   LEU A  43      20.614   0.786   7.824  1.00  0.88           C  
ATOM    662  O   LEU A  43      20.933   1.651   7.002  1.00  0.88           O  
ATOM    663  CB  LEU A  43      18.298   1.315   8.382  1.00  0.88           C  
ATOM    664  CG  LEU A  43      17.222   1.859   9.312  1.00  0.88           C  
ATOM    665  CD1 LEU A  43      15.948   1.991   8.536  1.00  0.88           C  
ATOM    666  CD2 LEU A  43      17.032   0.975  10.510  1.00  0.88           C  
ATOM    667  H   LEU A  43      20.163   3.243   9.127  1.00  0.88           H  
ATOM    668  HA  LEU A  43      19.702   0.312   9.683  1.00  0.88           H  
ATOM    669 1HB  LEU A  43      18.367   1.984   7.532  1.00  0.88           H  
ATOM    670 2HB  LEU A  43      17.962   0.353   8.023  1.00  0.88           H  
ATOM    671  HG  LEU A  43      17.517   2.857   9.649  1.00  0.88           H  
ATOM    672 1HD1 LEU A  43      15.199   2.402   9.195  1.00  0.88           H  
ATOM    673 2HD1 LEU A  43      16.096   2.658   7.685  1.00  0.88           H  
ATOM    674 3HD1 LEU A  43      15.626   1.013   8.178  1.00  0.88           H  
ATOM    675 1HD2 LEU A  43      16.264   1.391  11.150  1.00  0.88           H  
ATOM    676 2HD2 LEU A  43      16.733  -0.017  10.195  1.00  0.88           H  
ATOM    677 3HD2 LEU A  43      17.965   0.928  11.057  1.00  0.88           H  
ATOM    678  N   VAL A  44      21.018  -0.471   7.741  1.00  0.80           N  
ATOM    679  CA  VAL A  44      21.882  -0.883   6.647  1.00  0.80           C  
ATOM    680  C   VAL A  44      21.258  -2.008   5.793  1.00  0.80           C  
ATOM    681  O   VAL A  44      21.204  -3.151   6.247  1.00  0.80           O  
ATOM    682  CB  VAL A  44      23.217  -1.326   7.224  1.00  0.80           C  
ATOM    683  CG1 VAL A  44      24.139  -1.723   6.098  1.00  0.80           C  
ATOM    684  CG2 VAL A  44      23.766  -0.173   8.053  1.00  0.80           C  
ATOM    685  H   VAL A  44      20.765  -1.129   8.482  1.00  0.80           H  
ATOM    686  HA  VAL A  44      22.103  -0.008   6.045  1.00  0.80           H  
ATOM    687  HB  VAL A  44      23.076  -2.202   7.864  1.00  0.80           H  
ATOM    688 1HG1 VAL A  44      25.083  -2.038   6.493  1.00  0.80           H  
ATOM    689 2HG1 VAL A  44      23.698  -2.536   5.532  1.00  0.80           H  
ATOM    690 3HG1 VAL A  44      24.293  -0.867   5.438  1.00  0.80           H  
ATOM    691 1HG2 VAL A  44      24.689  -0.444   8.481  1.00  0.80           H  
ATOM    692 2HG2 VAL A  44      23.897   0.692   7.415  1.00  0.80           H  
ATOM    693 3HG2 VAL A  44      23.075   0.068   8.853  1.00  0.80           H  
ATOM    694  N   PRO A  45      20.721  -1.691   4.588  1.00  0.75           N  
ATOM    695  CA  PRO A  45      20.049  -2.582   3.648  1.00  0.75           C  
ATOM    696  C   PRO A  45      20.882  -3.359   2.598  1.00  0.75           C  
ATOM    697  O   PRO A  45      20.298  -4.054   1.768  1.00  0.75           O  
ATOM    698  CB  PRO A  45      19.106  -1.595   2.964  1.00  0.75           C  
ATOM    699  CG  PRO A  45      19.875  -0.326   2.897  1.00  0.75           C  
ATOM    700  CD  PRO A  45      20.668  -0.284   4.166  1.00  0.75           C  
ATOM    701  HA  PRO A  45      19.467  -3.298   4.229  1.00  0.75           H  
ATOM    702 1HB  PRO A  45      18.842  -1.947   1.990  1.00  0.75           H  
ATOM    703 2HB  PRO A  45      18.169  -1.507   3.534  1.00  0.75           H  
ATOM    704 1HG  PRO A  45      20.524  -0.317   2.005  1.00  0.75           H  
ATOM    705 2HG  PRO A  45      19.193   0.526   2.786  1.00  0.75           H  
ATOM    706 1HD  PRO A  45      21.636   0.052   3.902  1.00  0.75           H  
ATOM    707 2HD  PRO A  45      20.169   0.353   4.905  1.00  0.75           H  
ATOM    708  N   HIS A  46      22.206  -3.231   2.567  1.00  0.73           N  
ATOM    709  CA  HIS A  46      22.952  -3.938   1.502  1.00  0.73           C  
ATOM    710  C   HIS A  46      23.767  -5.085   2.076  1.00  0.73           C  
ATOM    711  O   HIS A  46      24.258  -4.998   3.198  1.00  0.73           O  
ATOM    712  CB  HIS A  46      23.874  -3.010   0.706  1.00  0.73           C  
ATOM    713  CG  HIS A  46      23.195  -2.033  -0.217  1.00  0.73           C  
ATOM    714  ND1 HIS A  46      22.666  -0.851   0.215  1.00  0.73           N  
ATOM    715  CD2 HIS A  46      22.999  -2.066  -1.557  1.00  0.73           C  
ATOM    716  CE1 HIS A  46      22.184  -0.181  -0.815  1.00  0.73           C  
ATOM    717  NE2 HIS A  46      22.368  -0.897  -1.902  1.00  0.73           N  
ATOM    718  H   HIS A  46      22.696  -2.669   3.245  1.00  0.73           H  
ATOM    719  HA  HIS A  46      22.254  -4.375   0.786  1.00  0.73           H  
ATOM    720 1HB  HIS A  46      24.498  -2.438   1.398  1.00  0.73           H  
ATOM    721 2HB  HIS A  46      24.544  -3.620   0.097  1.00  0.73           H  
ATOM    722  HD2 HIS A  46      23.302  -2.869  -2.237  1.00  0.73           H  
ATOM    723  HE1 HIS A  46      21.720   0.800  -0.770  1.00  0.73           H  
ATOM    724  HE2 HIS A  46      22.098  -0.627  -2.839  1.00  0.73           H  
ATOM    725  N   HIS A  47      23.966  -6.125   1.269  1.00  0.72           N  
ATOM    726  CA  HIS A  47      24.651  -7.351   1.675  1.00  0.72           C  
ATOM    727  C   HIS A  47      26.073  -7.143   2.121  1.00  0.72           C  
ATOM    728  O   HIS A  47      26.474  -7.622   3.183  1.00  0.72           O  
ATOM    729  CB  HIS A  47      24.645  -8.340   0.517  1.00  0.72           C  
ATOM    730  CG  HIS A  47      25.210  -9.704   0.818  1.00  0.72           C  
ATOM    731  ND1 HIS A  47      24.497 -10.664   1.505  1.00  0.72           N  
ATOM    732  CD2 HIS A  47      26.402 -10.268   0.510  1.00  0.72           C  
ATOM    733  CE1 HIS A  47      25.226 -11.765   1.608  1.00  0.72           C  
ATOM    734  NE2 HIS A  47      26.390 -11.548   1.018  1.00  0.72           N  
ATOM    735  H   HIS A  47      23.602  -6.073   0.310  1.00  0.72           H  
ATOM    736  HA  HIS A  47      24.133  -7.792   2.513  1.00  0.72           H  
ATOM    737 1HB  HIS A  47      23.616  -8.471   0.165  1.00  0.72           H  
ATOM    738 2HB  HIS A  47      25.208  -7.911  -0.309  1.00  0.72           H  
ATOM    739  HD1 HIS A  47      23.567 -10.562   1.849  1.00  0.72           H  
ATOM    740  HD2 HIS A  47      27.277  -9.898  -0.024  1.00  0.72           H  
ATOM    741  HE1 HIS A  47      24.838 -12.647   2.123  1.00  0.72           H  
ATOM    742  N   ALA A  48      26.855  -6.451   1.301  1.00  0.73           N  
ATOM    743  CA  ALA A  48      28.257  -6.231   1.617  1.00  0.73           C  
ATOM    744  C   ALA A  48      28.433  -5.478   2.928  1.00  0.73           C  
ATOM    745  O   ALA A  48      29.352  -5.765   3.705  1.00  0.73           O  
ATOM    746  CB  ALA A  48      28.915  -5.446   0.503  1.00  0.73           C  
ATOM    747  H   ALA A  48      26.466  -6.075   0.446  1.00  0.73           H  
ATOM    748  HA  ALA A  48      28.738  -7.204   1.714  1.00  0.73           H  
ATOM    749 1HB  ALA A  48      29.971  -5.305   0.736  1.00  0.73           H  
ATOM    750 2HB  ALA A  48      28.817  -5.990  -0.434  1.00  0.73           H  
ATOM    751 3HB  ALA A  48      28.432  -4.472   0.416  1.00  0.73           H  
ATOM    752  N   ASP A  49      27.526  -4.544   3.199  1.00  0.75           N  
ATOM    753  CA  ASP A  49      27.677  -3.723   4.381  1.00  0.75           C  
ATOM    754  C   ASP A  49      27.135  -4.461   5.576  1.00  0.75           C  
ATOM    755  O   ASP A  49      27.758  -4.466   6.636  1.00  0.75           O  
ATOM    756  CB  ASP A  49      26.934  -2.412   4.182  1.00  0.75           C  
ATOM    757  CG  ASP A  49      27.520  -1.588   3.053  1.00  0.75           C  
ATOM    758  OD1 ASP A  49      28.668  -1.218   3.126  1.00  0.75           O  
ATOM    759  OD2 ASP A  49      26.803  -1.364   2.094  1.00  0.75           O  
ATOM    760  H   ASP A  49      26.755  -4.386   2.567  1.00  0.75           H  
ATOM    761  HA  ASP A  49      28.736  -3.521   4.542  1.00  0.75           H  
ATOM    762 1HB  ASP A  49      25.888  -2.625   3.952  1.00  0.75           H  
ATOM    763 2HB  ASP A  49      26.965  -1.836   5.096  1.00  0.75           H  
ATOM    764  N   VAL A  50      26.033  -5.180   5.403  1.00  0.77           N  
ATOM    765  CA  VAL A  50      25.509  -5.906   6.532  1.00  0.77           C  
ATOM    766  C   VAL A  50      26.496  -6.976   6.948  1.00  0.77           C  
ATOM    767  O   VAL A  50      26.771  -7.140   8.133  1.00  0.77           O  
ATOM    768  CB  VAL A  50      24.153  -6.553   6.255  1.00  0.77           C  
ATOM    769  CG1 VAL A  50      23.858  -7.395   7.385  1.00  0.77           C  
ATOM    770  CG2 VAL A  50      23.057  -5.520   6.149  1.00  0.77           C  
ATOM    771  H   VAL A  50      25.533  -5.188   4.517  1.00  0.77           H  
ATOM    772  HA  VAL A  50      25.377  -5.213   7.358  1.00  0.77           H  
ATOM    773  HB  VAL A  50      24.204  -7.153   5.343  1.00  0.77           H  
ATOM    774 1HG1 VAL A  50      22.904  -7.875   7.240  1.00  0.77           H  
ATOM    775 2HG1 VAL A  50      24.632  -8.120   7.494  1.00  0.77           H  
ATOM    776 3HG1 VAL A  50      23.844  -6.779   8.247  1.00  0.77           H  
ATOM    777 1HG2 VAL A  50      22.097  -6.013   5.986  1.00  0.77           H  
ATOM    778 2HG2 VAL A  50      23.011  -4.941   7.073  1.00  0.77           H  
ATOM    779 3HG2 VAL A  50      23.249  -4.852   5.332  1.00  0.77           H  
ATOM    780  N   SER A  51      27.051  -7.701   5.980  1.00  0.79           N  
ATOM    781  CA  SER A  51      27.980  -8.759   6.309  1.00  0.79           C  
ATOM    782  C   SER A  51      29.181  -8.192   7.052  1.00  0.79           C  
ATOM    783  O   SER A  51      29.634  -8.766   8.051  1.00  0.79           O  
ATOM    784  CB  SER A  51      28.449  -9.433   5.040  1.00  0.79           C  
ATOM    785  OG  SER A  51      27.393 -10.064   4.391  1.00  0.79           O  
ATOM    786  H   SER A  51      26.813  -7.535   5.003  1.00  0.79           H  
ATOM    787  HA  SER A  51      27.477  -9.484   6.947  1.00  0.79           H  
ATOM    788 1HB  SER A  51      28.895  -8.689   4.375  1.00  0.79           H  
ATOM    789 2HB  SER A  51      29.219 -10.162   5.283  1.00  0.79           H  
ATOM    790  HG  SER A  51      26.898  -9.335   3.947  1.00  0.79           H  
ATOM    791  N   ALA A  52      29.690  -7.038   6.604  1.00  0.81           N  
ATOM    792  CA  ALA A  52      30.822  -6.432   7.281  1.00  0.81           C  
ATOM    793  C   ALA A  52      30.484  -6.110   8.731  1.00  0.81           C  
ATOM    794  O   ALA A  52      31.270  -6.395   9.637  1.00  0.81           O  
ATOM    795  CB  ALA A  52      31.221  -5.161   6.551  1.00  0.81           C  
ATOM    796  H   ALA A  52      29.312  -6.582   5.769  1.00  0.81           H  
ATOM    797  HA  ALA A  52      31.649  -7.137   7.272  1.00  0.81           H  
ATOM    798 1HB  ALA A  52      32.080  -4.711   7.044  1.00  0.81           H  
ATOM    799 2HB  ALA A  52      31.474  -5.398   5.517  1.00  0.81           H  
ATOM    800 3HB  ALA A  52      30.386  -4.459   6.564  1.00  0.81           H  
ATOM    801  N   LEU A  53      29.284  -5.588   8.950  1.00  0.83           N  
ATOM    802  CA  LEU A  53      28.802  -5.188  10.265  1.00  0.83           C  
ATOM    803  C   LEU A  53      28.574  -6.353  11.227  1.00  0.83           C  
ATOM    804  O   LEU A  53      28.761  -6.219  12.443  1.00  0.83           O  
ATOM    805  CB  LEU A  53      27.527  -4.408  10.061  1.00  0.83           C  
ATOM    806  CG  LEU A  53      27.715  -3.074   9.395  1.00  0.83           C  
ATOM    807  CD1 LEU A  53      26.414  -2.528   8.976  1.00  0.83           C  
ATOM    808  CD2 LEU A  53      28.344  -2.169  10.356  1.00  0.83           C  
ATOM    809  H   LEU A  53      28.679  -5.400   8.146  1.00  0.83           H  
ATOM    810  HA  LEU A  53      29.549  -4.528  10.698  1.00  0.83           H  
ATOM    811 1HB  LEU A  53      26.814  -4.998   9.495  1.00  0.83           H  
ATOM    812 2HB  LEU A  53      27.153  -4.220  11.004  1.00  0.83           H  
ATOM    813  HG  LEU A  53      28.350  -3.181   8.528  1.00  0.83           H  
ATOM    814 1HD1 LEU A  53      26.594  -1.585   8.500  1.00  0.83           H  
ATOM    815 2HD1 LEU A  53      25.958  -3.207   8.276  1.00  0.83           H  
ATOM    816 3HD1 LEU A  53      25.765  -2.395   9.813  1.00  0.83           H  
ATOM    817 1HD2 LEU A  53      28.492  -1.224   9.936  1.00  0.83           H  
ATOM    818 2HD2 LEU A  53      27.690  -2.070  11.211  1.00  0.83           H  
ATOM    819 3HD2 LEU A  53      29.305  -2.579  10.652  1.00  0.83           H  
ATOM    820  N   LEU A  54      28.164  -7.492  10.677  1.00  0.84           N  
ATOM    821  CA  LEU A  54      27.933  -8.702  11.456  1.00  0.84           C  
ATOM    822  C   LEU A  54      29.264  -9.329  11.897  1.00  0.84           C  
ATOM    823  O   LEU A  54      29.353  -9.999  12.938  1.00  0.84           O  
ATOM    824  CB  LEU A  54      27.135  -9.698  10.625  1.00  0.84           C  
ATOM    825  CG  LEU A  54      25.707  -9.288  10.281  1.00  0.84           C  
ATOM    826  CD1 LEU A  54      25.152 -10.306   9.354  1.00  0.84           C  
ATOM    827  CD2 LEU A  54      24.899  -9.156  11.527  1.00  0.84           C  
ATOM    828  H   LEU A  54      27.980  -7.506   9.672  1.00  0.84           H  
ATOM    829  HA  LEU A  54      27.358  -8.443  12.338  1.00  0.84           H  
ATOM    830 1HB  LEU A  54      27.666  -9.880   9.690  1.00  0.84           H  
ATOM    831 2HB  LEU A  54      27.079 -10.618  11.175  1.00  0.84           H  
ATOM    832  HG  LEU A  54      25.711  -8.346   9.790  1.00  0.84           H  
ATOM    833 1HD1 LEU A  54      24.158 -10.055   9.065  1.00  0.84           H  
ATOM    834 2HD1 LEU A  54      25.782 -10.349   8.476  1.00  0.84           H  
ATOM    835 3HD1 LEU A  54      25.150 -11.248   9.844  1.00  0.84           H  
ATOM    836 1HD2 LEU A  54      23.889  -8.851  11.285  1.00  0.84           H  
ATOM    837 2HD2 LEU A  54      24.877 -10.109  12.056  1.00  0.84           H  
ATOM    838 3HD2 LEU A  54      25.362  -8.411  12.134  1.00  0.84           H  
ATOM    839  N   ARG A  55      30.296  -9.147  11.068  1.00  0.84           N  
ATOM    840  CA  ARG A  55      31.623  -9.675  11.357  1.00  0.84           C  
ATOM    841  C   ARG A  55      32.488  -8.708  12.181  1.00  0.84           C  
ATOM    842  O   ARG A  55      33.373  -9.136  12.926  1.00  0.84           O  
ATOM    843  CB  ARG A  55      32.331  -9.996  10.052  1.00  0.84           C  
ATOM    844  CG  ARG A  55      31.717 -11.134   9.261  1.00  0.84           C  
ATOM    845  CD  ARG A  55      32.380 -11.326   7.950  1.00  0.84           C  
ATOM    846  NE  ARG A  55      32.153 -10.207   7.048  1.00  0.84           N  
ATOM    847  CZ  ARG A  55      32.790 -10.055   5.863  1.00  0.84           C  
ATOM    848  NH1 ARG A  55      33.664 -10.960   5.472  1.00  0.84           N  
ATOM    849  NH2 ARG A  55      32.549  -9.010   5.093  1.00  0.84           N  
ATOM    850  H   ARG A  55      30.150  -8.643  10.189  1.00  0.84           H  
ATOM    851  HA  ARG A  55      31.506 -10.598  11.922  1.00  0.84           H  
ATOM    852 1HB  ARG A  55      32.314  -9.108   9.414  1.00  0.84           H  
ATOM    853 2HB  ARG A  55      33.373 -10.240  10.249  1.00  0.84           H  
ATOM    854 1HG  ARG A  55      31.830 -12.053   9.823  1.00  0.84           H  
ATOM    855 2HG  ARG A  55      30.657 -10.932   9.092  1.00  0.84           H  
ATOM    856 1HD  ARG A  55      33.452 -11.430   8.099  1.00  0.84           H  
ATOM    857 2HD  ARG A  55      31.990 -12.227   7.478  1.00  0.84           H  
ATOM    858  HE  ARG A  55      31.469  -9.497   7.335  1.00  0.84           H  
ATOM    859 1HH1 ARG A  55      33.855 -11.763   6.055  1.00  0.84           H  
ATOM    860 2HH1 ARG A  55      34.143 -10.852   4.590  1.00  0.84           H  
ATOM    861 1HH2 ARG A  55      31.888  -8.303   5.383  1.00  0.84           H  
ATOM    862 2HH2 ARG A  55      33.033  -8.910   4.213  1.00  0.84           H  
ATOM    863  N   ASP A  56      32.236  -7.403  12.051  1.00  0.83           N  
ATOM    864  CA  ASP A  56      33.030  -6.385  12.731  1.00  0.83           C  
ATOM    865  C   ASP A  56      32.915  -6.545  14.239  1.00  0.83           C  
ATOM    866  O   ASP A  56      31.845  -6.378  14.819  1.00  0.83           O  
ATOM    867  CB  ASP A  56      32.597  -4.974  12.282  1.00  0.83           C  
ATOM    868  CG  ASP A  56      33.502  -3.793  12.776  1.00  0.83           C  
ATOM    869  OD1 ASP A  56      34.115  -3.863  13.837  1.00  0.83           O  
ATOM    870  OD2 ASP A  56      33.595  -2.820  12.042  1.00  0.83           O  
ATOM    871  H   ASP A  56      31.513  -7.097  11.405  1.00  0.83           H  
ATOM    872  HA  ASP A  56      34.074  -6.524  12.451  1.00  0.83           H  
ATOM    873 1HB  ASP A  56      32.570  -4.944  11.194  1.00  0.83           H  
ATOM    874 2HB  ASP A  56      31.575  -4.799  12.624  1.00  0.83           H  
ATOM    875  N   ARG A  57      34.045  -6.831  14.876  1.00  0.82           N  
ATOM    876  CA  ARG A  57      34.123  -7.092  16.311  1.00  0.82           C  
ATOM    877  C   ARG A  57      33.821  -5.879  17.187  1.00  0.82           C  
ATOM    878  O   ARG A  57      33.634  -6.018  18.397  1.00  0.82           O  
ATOM    879  CB  ARG A  57      35.487  -7.651  16.663  1.00  0.82           C  
ATOM    880  CG  ARG A  57      35.732  -9.057  16.135  1.00  0.82           C  
ATOM    881  CD  ARG A  57      37.090  -9.556  16.455  1.00  0.82           C  
ATOM    882  NE  ARG A  57      37.297 -10.901  15.939  1.00  0.82           N  
ATOM    883  CZ  ARG A  57      38.459 -11.581  16.006  1.00  0.82           C  
ATOM    884  NH1 ARG A  57      39.511 -11.033  16.573  1.00  0.82           N  
ATOM    885  NH2 ARG A  57      38.540 -12.800  15.502  1.00  0.82           N  
ATOM    886  H   ARG A  57      34.885  -6.918  14.323  1.00  0.82           H  
ATOM    887  HA  ARG A  57      33.384  -7.856  16.544  1.00  0.82           H  
ATOM    888 1HB  ARG A  57      36.261  -7.002  16.258  1.00  0.82           H  
ATOM    889 2HB  ARG A  57      35.606  -7.673  17.746  1.00  0.82           H  
ATOM    890 1HG  ARG A  57      35.018  -9.736  16.596  1.00  0.82           H  
ATOM    891 2HG  ARG A  57      35.595  -9.069  15.050  1.00  0.82           H  
ATOM    892 1HD  ARG A  57      37.835  -8.899  16.008  1.00  0.82           H  
ATOM    893 2HD  ARG A  57      37.226  -9.580  17.535  1.00  0.82           H  
ATOM    894  HE  ARG A  57      36.510 -11.355  15.491  1.00  0.82           H  
ATOM    895 1HH1 ARG A  57      39.449 -10.101  16.958  1.00  0.82           H  
ATOM    896 2HH1 ARG A  57      40.381 -11.544  16.623  1.00  0.82           H  
ATOM    897 1HH2 ARG A  57      37.731 -13.222  15.067  1.00  0.82           H  
ATOM    898 2HH2 ARG A  57      39.409 -13.310  15.552  1.00  0.82           H  
ATOM    899  N   ARG A  58      33.794  -4.679  16.598  1.00  0.82           N  
ATOM    900  CA  ARG A  58      33.474  -3.476  17.362  1.00  0.82           C  
ATOM    901  C   ARG A  58      31.962  -3.341  17.555  1.00  0.82           C  
ATOM    902  O   ARG A  58      31.495  -2.485  18.316  1.00  0.82           O  
ATOM    903  CB  ARG A  58      34.028  -2.247  16.674  1.00  0.82           C  
ATOM    904  CG  ARG A  58      35.552  -2.206  16.625  1.00  0.82           C  
ATOM    905  CD  ARG A  58      36.065  -1.091  15.792  1.00  0.82           C  
ATOM    906  NE  ARG A  58      35.714  -1.284  14.402  1.00  0.82           N  
ATOM    907  CZ  ARG A  58      36.005  -0.428  13.400  1.00  0.82           C  
ATOM    908  NH1 ARG A  58      36.686   0.680  13.638  1.00  0.82           N  
ATOM    909  NH2 ARG A  58      35.589  -0.706  12.181  1.00  0.82           N  
ATOM    910  H   ARG A  58      33.961  -4.587  15.586  1.00  0.82           H  
ATOM    911  HA  ARG A  58      33.941  -3.556  18.342  1.00  0.82           H  
ATOM    912 1HB  ARG A  58      33.660  -2.214  15.650  1.00  0.82           H  
ATOM    913 2HB  ARG A  58      33.679  -1.346  17.181  1.00  0.82           H  
ATOM    914 1HG  ARG A  58      35.945  -2.097  17.634  1.00  0.82           H  
ATOM    915 2HG  ARG A  58      35.911  -3.142  16.190  1.00  0.82           H  
ATOM    916 1HD  ARG A  58      35.621  -0.149  16.124  1.00  0.82           H  
ATOM    917 2HD  ARG A  58      37.148  -1.034  15.869  1.00  0.82           H  
ATOM    918  HE  ARG A  58      35.172  -2.140  14.162  1.00  0.82           H  
ATOM    919 1HH1 ARG A  58      36.983   0.901  14.579  1.00  0.82           H  
ATOM    920 2HH1 ARG A  58      36.890   1.321  12.889  1.00  0.82           H  
ATOM    921 1HH2 ARG A  58      35.017  -1.563  12.032  1.00  0.82           H  
ATOM    922 2HH2 ARG A  58      35.790  -0.089  11.418  1.00  0.82           H  
ATOM    923  N   LEU A  59      31.197  -4.163  16.839  1.00  0.84           N  
ATOM    924  CA  LEU A  59      29.751  -4.139  16.935  1.00  0.84           C  
ATOM    925  C   LEU A  59      29.265  -5.364  17.667  1.00  0.84           C  
ATOM    926  O   LEU A  59      29.865  -6.433  17.558  1.00  0.84           O  
ATOM    927  CB  LEU A  59      29.134  -4.077  15.551  1.00  0.84           C  
ATOM    928  CG  LEU A  59      29.578  -2.912  14.779  1.00  0.84           C  
ATOM    929  CD1 LEU A  59      28.996  -2.916  13.478  1.00  0.84           C  
ATOM    930  CD2 LEU A  59      29.200  -1.760  15.499  1.00  0.84           C  
ATOM    931  H   LEU A  59      31.618  -4.852  16.212  1.00  0.84           H  
ATOM    932  HA  LEU A  59      29.450  -3.261  17.495  1.00  0.84           H  
ATOM    933 1HB  LEU A  59      29.416  -4.974  14.996  1.00  0.84           H  
ATOM    934 2HB  LEU A  59      28.049  -4.042  15.644  1.00  0.84           H  
ATOM    935  HG  LEU A  59      30.667  -2.939  14.658  1.00  0.84           H  
ATOM    936 1HD1 LEU A  59      29.355  -2.033  12.955  1.00  0.84           H  
ATOM    937 2HD1 LEU A  59      29.303  -3.809  12.955  1.00  0.84           H  
ATOM    938 3HD1 LEU A  59      27.913  -2.891  13.558  1.00  0.84           H  
ATOM    939 1HD2 LEU A  59      29.512  -0.895  14.986  1.00  0.84           H  
ATOM    940 2HD2 LEU A  59      28.116  -1.748  15.625  1.00  0.84           H  
ATOM    941 3HD2 LEU A  59      29.681  -1.809  16.455  1.00  0.84           H  
ATOM    942  N   GLY A  60      28.155  -5.248  18.366  1.00  0.89           N  
ATOM    943  CA  GLY A  60      27.676  -6.450  19.023  1.00  0.89           C  
ATOM    944  C   GLY A  60      26.242  -6.394  19.475  1.00  0.89           C  
ATOM    945  O   GLY A  60      25.539  -5.420  19.259  1.00  0.89           O  
ATOM    946  H   GLY A  60      27.710  -4.335  18.469  1.00  0.89           H  
ATOM    947 1HA  GLY A  60      27.810  -7.305  18.365  1.00  0.89           H  
ATOM    948 2HA  GLY A  60      28.309  -6.634  19.885  1.00  0.89           H  
ATOM    949  N   ARG A  61      25.814  -7.435  20.145  1.00  0.97           N  
ATOM    950  CA  ARG A  61      24.435  -7.564  20.580  1.00  0.97           C  
ATOM    951  C   ARG A  61      24.292  -7.265  22.085  1.00  0.97           C  
ATOM    952  O   ARG A  61      23.208  -6.959  22.591  1.00  0.97           O  
ATOM    953  CB  ARG A  61      23.961  -8.955  20.266  1.00  0.97           C  
ATOM    954  CG  ARG A  61      22.524  -9.235  20.585  1.00  0.97           C  
ATOM    955  CD  ARG A  61      21.548  -8.619  19.711  1.00  0.97           C  
ATOM    956  NE  ARG A  61      20.234  -8.970  20.190  1.00  0.97           N  
ATOM    957  CZ  ARG A  61      19.081  -8.505  19.704  1.00  0.97           C  
ATOM    958  NH1 ARG A  61      19.082  -7.656  18.709  1.00  0.97           N  
ATOM    959  NH2 ARG A  61      17.938  -8.903  20.238  1.00  0.97           N  
ATOM    960  H   ARG A  61      26.484  -8.171  20.357  1.00  0.97           H  
ATOM    961  HA  ARG A  61      23.826  -6.862  20.015  1.00  0.97           H  
ATOM    962 1HB  ARG A  61      24.112  -9.171  19.210  1.00  0.97           H  
ATOM    963 2HB  ARG A  61      24.575  -9.656  20.829  1.00  0.97           H  
ATOM    964 1HG  ARG A  61      22.315 -10.280  20.530  1.00  0.97           H  
ATOM    965 2HG  ARG A  61      22.325  -8.883  21.595  1.00  0.97           H  
ATOM    966 1HD  ARG A  61      21.642  -7.568  19.669  1.00  0.97           H  
ATOM    967 2HD  ARG A  61      21.658  -9.010  18.718  1.00  0.97           H  
ATOM    968  HE  ARG A  61      20.208  -9.631  20.996  1.00  0.97           H  
ATOM    969 1HH1 ARG A  61      19.983  -7.332  18.307  1.00  0.97           H  
ATOM    970 2HH1 ARG A  61      18.204  -7.306  18.361  1.00  0.97           H  
ATOM    971 1HH2 ARG A  61      17.949  -9.560  21.013  1.00  0.97           H  
ATOM    972 2HH2 ARG A  61      17.063  -8.553  19.882  1.00  0.97           H  
ATOM    973  N   ALA A  62      25.393  -7.330  22.824  1.00  1.09           N  
ATOM    974  CA  ALA A  62      25.319  -7.091  24.260  1.00  1.09           C  
ATOM    975  C   ALA A  62      25.291  -5.606  24.569  1.00  1.09           C  
ATOM    976  O   ALA A  62      26.276  -5.040  25.058  1.00  1.09           O  
ATOM    977  CB  ALA A  62      26.481  -7.698  24.982  1.00  1.09           C  
ATOM    978  H   ALA A  62      26.283  -7.589  22.396  1.00  1.09           H  
ATOM    979  HA  ALA A  62      24.400  -7.550  24.627  1.00  1.09           H  
ATOM    980 1HB  ALA A  62      26.368  -7.526  26.048  1.00  1.09           H  
ATOM    981 2HB  ALA A  62      26.516  -8.761  24.789  1.00  1.09           H  
ATOM    982 3HB  ALA A  62      27.388  -7.230  24.632  1.00  1.09           H  
ATOM    983  N   TYR A  63      24.143  -4.987  24.333  1.00  1.25           N  
ATOM    984  CA  TYR A  63      23.958  -3.542  24.487  1.00  1.25           C  
ATOM    985  C   TYR A  63      24.373  -3.019  25.858  1.00  1.25           C  
ATOM    986  O   TYR A  63      24.751  -1.855  25.985  1.00  1.25           O  
ATOM    987  CB  TYR A  63      22.505  -3.159  24.263  1.00  1.25           C  
ATOM    988  CG  TYR A  63      21.586  -3.536  25.386  1.00  1.25           C  
ATOM    989  CD1 TYR A  63      21.359  -2.649  26.427  1.00  1.25           C  
ATOM    990  CD2 TYR A  63      20.958  -4.765  25.373  1.00  1.25           C  
ATOM    991  CE1 TYR A  63      20.497  -2.982  27.457  1.00  1.25           C  
ATOM    992  CE2 TYR A  63      20.097  -5.109  26.401  1.00  1.25           C  
ATOM    993  CZ  TYR A  63      19.861  -4.221  27.438  1.00  1.25           C  
ATOM    994  OH  TYR A  63      18.989  -4.568  28.449  1.00  1.25           O  
ATOM    995  H   TYR A  63      23.398  -5.560  23.934  1.00  1.25           H  
ATOM    996  HA  TYR A  63      24.569  -3.042  23.734  1.00  1.25           H  
ATOM    997 1HB  TYR A  63      22.438  -2.093  24.094  1.00  1.25           H  
ATOM    998 2HB  TYR A  63      22.142  -3.647  23.388  1.00  1.25           H  
ATOM    999  HD1 TYR A  63      21.866  -1.691  26.428  1.00  1.25           H  
ATOM   1000  HD2 TYR A  63      21.141  -5.462  24.549  1.00  1.25           H  
ATOM   1001  HE1 TYR A  63      20.321  -2.278  28.273  1.00  1.25           H  
ATOM   1002  HE2 TYR A  63      19.597  -6.078  26.390  1.00  1.25           H  
ATOM   1003  HH  TYR A  63      18.744  -5.495  28.351  1.00  1.25           H  
ATOM   1004  N   GLN A  64      24.367  -3.888  26.864  1.00  1.44           N  
ATOM   1005  CA  GLN A  64      24.694  -3.533  28.236  1.00  1.44           C  
ATOM   1006  C   GLN A  64      26.141  -3.056  28.392  1.00  1.44           C  
ATOM   1007  O   GLN A  64      26.478  -2.397  29.376  1.00  1.44           O  
ATOM   1008  CB  GLN A  64      24.437  -4.726  29.152  1.00  1.44           C  
ATOM   1009  CG  GLN A  64      22.965  -5.094  29.276  1.00  1.44           C  
ATOM   1010  CD  GLN A  64      22.728  -6.260  30.216  1.00  1.44           C  
ATOM   1011  OE1 GLN A  64      22.419  -6.037  31.395  1.00  1.44           O  
ATOM   1012  NE2 GLN A  64      22.878  -7.491  29.715  1.00  1.44           N  
ATOM   1013  H   GLN A  64      24.081  -4.835  26.661  1.00  1.44           H  
ATOM   1014  HA  GLN A  64      24.039  -2.714  28.539  1.00  1.44           H  
ATOM   1015 1HB  GLN A  64      24.980  -5.596  28.776  1.00  1.44           H  
ATOM   1016 2HB  GLN A  64      24.821  -4.507  30.148  1.00  1.44           H  
ATOM   1017 1HG  GLN A  64      22.416  -4.228  29.650  1.00  1.44           H  
ATOM   1018 2HG  GLN A  64      22.598  -5.372  28.290  1.00  1.44           H  
ATOM   1019 1HE2 GLN A  64      22.748  -8.329  30.316  1.00  1.44           H  
ATOM   1020 2HE2 GLN A  64      23.138  -7.618  28.761  1.00  1.44           H  
ATOM   1021  N   HIS A  65      27.006  -3.385  27.430  1.00  1.66           N  
ATOM   1022  CA  HIS A  65      28.390  -2.933  27.499  1.00  1.66           C  
ATOM   1023  C   HIS A  65      28.611  -1.690  26.628  1.00  1.66           C  
ATOM   1024  O   HIS A  65      29.729  -1.179  26.518  1.00  1.66           O  
ATOM   1025  CB  HIS A  65      29.342  -4.047  27.079  1.00  1.66           C  
ATOM   1026  CG  HIS A  65      29.324  -5.218  28.015  1.00  1.66           C  
ATOM   1027  ND1 HIS A  65      29.794  -5.142  29.311  1.00  1.66           N  
ATOM   1028  CD2 HIS A  65      28.903  -6.490  27.843  1.00  1.66           C  
ATOM   1029  CE1 HIS A  65      29.656  -6.318  29.896  1.00  1.66           C  
ATOM   1030  NE2 HIS A  65      29.119  -7.153  29.028  1.00  1.66           N  
ATOM   1031  H   HIS A  65      26.696  -3.942  26.632  1.00  1.66           H  
ATOM   1032  HA  HIS A  65      28.633  -2.660  28.524  1.00  1.66           H  
ATOM   1033 1HB  HIS A  65      29.058  -4.402  26.089  1.00  1.66           H  
ATOM   1034 2HB  HIS A  65      30.358  -3.662  27.016  1.00  1.66           H  
ATOM   1035  HD1 HIS A  65      30.179  -4.332  29.755  1.00  1.66           H  
ATOM   1036  HD2 HIS A  65      28.470  -7.013  26.999  1.00  1.66           H  
ATOM   1037  HE1 HIS A  65      29.969  -6.464  30.929  1.00  1.66           H  
ATOM   1038  N   ARG A  66      27.538  -1.205  26.000  1.00  1.90           N  
ATOM   1039  CA  ARG A  66      27.605  -0.029  25.146  1.00  1.90           C  
ATOM   1040  C   ARG A  66      26.777   1.119  25.753  1.00  1.90           C  
ATOM   1041  O   ARG A  66      27.077   2.295  25.536  1.00  1.90           O  
ATOM   1042  CB  ARG A  66      27.047  -0.347  23.752  1.00  1.90           C  
ATOM   1043  CG  ARG A  66      27.989  -1.015  22.733  1.00  1.90           C  
ATOM   1044  CD  ARG A  66      28.176  -2.494  22.969  1.00  1.90           C  
ATOM   1045  NE  ARG A  66      29.006  -3.117  21.927  1.00  1.90           N  
ATOM   1046  CZ  ARG A  66      29.668  -4.287  22.073  1.00  1.90           C  
ATOM   1047  NH1 ARG A  66      29.586  -4.934  23.197  1.00  1.90           N  
ATOM   1048  NH2 ARG A  66      30.418  -4.768  21.098  1.00  1.90           N  
ATOM   1049  H   ARG A  66      26.636  -1.651  26.121  1.00  1.90           H  
ATOM   1050  HA  ARG A  66      28.642   0.291  25.053  1.00  1.90           H  
ATOM   1051 1HB  ARG A  66      26.194  -1.009  23.856  1.00  1.90           H  
ATOM   1052 2HB  ARG A  66      26.694   0.574  23.292  1.00  1.90           H  
ATOM   1053 1HG  ARG A  66      27.611  -0.868  21.726  1.00  1.90           H  
ATOM   1054 2HG  ARG A  66      28.958  -0.546  22.818  1.00  1.90           H  
ATOM   1055 1HD  ARG A  66      28.663  -2.655  23.921  1.00  1.90           H  
ATOM   1056 2HD  ARG A  66      27.203  -2.989  22.973  1.00  1.90           H  
ATOM   1057  HE  ARG A  66      29.089  -2.635  21.035  1.00  1.90           H  
ATOM   1058 1HH1 ARG A  66      29.012  -4.574  23.944  1.00  1.90           H  
ATOM   1059 2HH1 ARG A  66      30.100  -5.796  23.321  1.00  1.90           H  
ATOM   1060 1HH2 ARG A  66      30.508  -4.258  20.225  1.00  1.90           H  
ATOM   1061 2HH2 ARG A  66      30.931  -5.634  21.222  1.00  1.90           H  
ATOM   1062  N   TYR A  67      25.723   0.753  26.502  1.00  2.16           N  
ATOM   1063  CA  TYR A  67      24.742   1.691  27.070  1.00  2.16           C  
ATOM   1064  C   TYR A  67      24.383   1.559  28.541  1.00  2.16           C  
ATOM   1065  O   TYR A  67      24.223   0.458  29.069  1.00  2.16           O  
ATOM   1066  CB  TYR A  67      23.415   1.510  26.355  1.00  2.16           C  
ATOM   1067  CG  TYR A  67      23.387   1.892  24.972  1.00  2.16           C  
ATOM   1068  CD1 TYR A  67      23.842   1.042  24.037  1.00  2.16           C  
ATOM   1069  CD2 TYR A  67      22.825   3.093  24.616  1.00  2.16           C  
ATOM   1070  CE1 TYR A  67      23.786   1.395  22.751  1.00  2.16           C  
ATOM   1071  CE2 TYR A  67      22.742   3.437  23.322  1.00  2.16           C  
ATOM   1072  CZ  TYR A  67      23.226   2.588  22.388  1.00  2.16           C  
ATOM   1073  OH  TYR A  67      23.139   2.924  21.093  1.00  2.16           O  
ATOM   1074  H   TYR A  67      25.545  -0.237  26.626  1.00  2.16           H  
ATOM   1075  HA  TYR A  67      25.117   2.704  26.918  1.00  2.16           H  
ATOM   1076 1HB  TYR A  67      23.130   0.460  26.416  1.00  2.16           H  
ATOM   1077 2HB  TYR A  67      22.649   2.083  26.876  1.00  2.16           H  
ATOM   1078  HD1 TYR A  67      24.261   0.087  24.330  1.00  2.16           H  
ATOM   1079  HD2 TYR A  67      22.437   3.747  25.365  1.00  2.16           H  
ATOM   1080  HE1 TYR A  67      24.165   0.738  22.020  1.00  2.16           H  
ATOM   1081  HE2 TYR A  67      22.288   4.384  23.027  1.00  2.16           H  
ATOM   1082  HH  TYR A  67      23.824   2.474  20.593  1.00  2.16           H  
ATOM   1083  N   THR A  68      24.080   2.698  29.149  1.00  2.41           N  
ATOM   1084  CA  THR A  68      23.413   2.737  30.443  1.00  2.41           C  
ATOM   1085  C   THR A  68      21.943   2.694  30.041  1.00  2.41           C  
ATOM   1086  O   THR A  68      21.585   3.290  29.035  1.00  2.41           O  
ATOM   1087  CB  THR A  68      23.739   4.010  31.256  1.00  2.41           C  
ATOM   1088  OG1 THR A  68      25.147   4.080  31.482  1.00  2.41           O  
ATOM   1089  CG2 THR A  68      23.020   3.995  32.608  1.00  2.41           C  
ATOM   1090  H   THR A  68      24.280   3.604  28.695  1.00  2.41           H  
ATOM   1091  HA  THR A  68      23.656   1.849  31.026  1.00  2.41           H  
ATOM   1092  HB  THR A  68      23.421   4.893  30.699  1.00  2.41           H  
ATOM   1093  HG1 THR A  68      25.571   4.402  30.671  1.00  2.41           H  
ATOM   1094 1HG2 THR A  68      23.270   4.904  33.159  1.00  2.41           H  
ATOM   1095 2HG2 THR A  68      21.957   3.958  32.468  1.00  2.41           H  
ATOM   1096 3HG2 THR A  68      23.337   3.126  33.180  1.00  2.41           H  
ATOM   1097  N   HIS A  69      21.063   2.019  30.765  1.00  2.66           N  
ATOM   1098  CA  HIS A  69      19.656   2.022  30.318  1.00  2.66           C  
ATOM   1099  C   HIS A  69      19.106   3.453  30.109  1.00  2.66           C  
ATOM   1100  O   HIS A  69      18.321   3.713  29.182  1.00  2.66           O  
ATOM   1101  CB  HIS A  69      18.762   1.287  31.314  1.00  2.66           C  
ATOM   1102  CG  HIS A  69      18.938  -0.194  31.313  1.00  2.66           C  
ATOM   1103  ND1 HIS A  69      19.957  -0.829  31.994  1.00  2.66           N  
ATOM   1104  CD2 HIS A  69      18.226  -1.167  30.704  1.00  2.66           C  
ATOM   1105  CE1 HIS A  69      19.856  -2.138  31.802  1.00  2.66           C  
ATOM   1106  NE2 HIS A  69      18.814  -2.365  31.024  1.00  2.66           N  
ATOM   1107  H   HIS A  69      21.351   1.515  31.593  1.00  2.66           H  
ATOM   1108  HA  HIS A  69      19.588   1.497  29.370  1.00  2.66           H  
ATOM   1109 1HB  HIS A  69      18.944   1.659  32.322  1.00  2.66           H  
ATOM   1110 2HB  HIS A  69      17.724   1.498  31.072  1.00  2.66           H  
ATOM   1111  HD2 HIS A  69      17.345  -1.026  30.075  1.00  2.66           H  
ATOM   1112  HE1 HIS A  69      20.522  -2.899  32.214  1.00  2.66           H  
ATOM   1113  HE2 HIS A  69      18.494  -3.271  30.703  1.00  2.66           H  
ATOM   1114  N   GLU A  70      19.613   4.391  30.906  1.00  2.89           N  
ATOM   1115  CA  GLU A  70      19.243   5.799  30.858  1.00  2.89           C  
ATOM   1116  C   GLU A  70      19.572   6.434  29.496  1.00  2.89           C  
ATOM   1117  O   GLU A  70      18.906   7.375  29.060  1.00  2.89           O  
ATOM   1118  CB  GLU A  70      19.987   6.558  31.960  1.00  2.89           C  
ATOM   1119  CG  GLU A  70      19.556   6.194  33.374  1.00  2.89           C  
ATOM   1120  CD  GLU A  70      20.351   6.908  34.444  1.00  2.89           C  
ATOM   1121  OE1 GLU A  70      21.322   7.548  34.113  1.00  2.89           O  
ATOM   1122  OE2 GLU A  70      19.982   6.814  35.592  1.00  2.89           O  
ATOM   1123  H   GLU A  70      20.267   4.093  31.611  1.00  2.89           H  
ATOM   1124  HA  GLU A  70      18.169   5.879  31.028  1.00  2.89           H  
ATOM   1125 1HB  GLU A  70      21.057   6.362  31.869  1.00  2.89           H  
ATOM   1126 2HB  GLU A  70      19.840   7.627  31.826  1.00  2.89           H  
ATOM   1127 1HG  GLU A  70      18.500   6.437  33.494  1.00  2.89           H  
ATOM   1128 2HG  GLU A  70      19.667   5.117  33.503  1.00  2.89           H  
ATOM   1129  N   ASP A  71      20.561   5.885  28.788  1.00  3.05           N  
ATOM   1130  CA  ASP A  71      21.036   6.418  27.515  1.00  3.05           C  
ATOM   1131  C   ASP A  71      20.059   6.102  26.382  1.00  3.05           C  
ATOM   1132  O   ASP A  71      20.174   6.649  25.284  1.00  3.05           O  
ATOM   1133  CB  ASP A  71      22.407   5.824  27.195  1.00  3.05           C  
ATOM   1134  CG  ASP A  71      23.518   6.301  28.125  1.00  3.05           C  
ATOM   1135  OD1 ASP A  71      23.418   7.388  28.642  1.00  3.05           O  
ATOM   1136  OD2 ASP A  71      24.429   5.515  28.392  1.00  3.05           O  
ATOM   1137  H   ASP A  71      21.015   5.052  29.143  1.00  3.05           H  
ATOM   1138  HA  ASP A  71      21.126   7.501  27.604  1.00  3.05           H  
ATOM   1139 1HB  ASP A  71      22.346   4.752  27.271  1.00  3.05           H  
ATOM   1140 2HB  ASP A  71      22.677   6.068  26.169  1.00  3.05           H  
ATOM   1141  N   PHE A  72      19.084   5.227  26.652  1.00  3.10           N  
ATOM   1142  CA  PHE A  72      18.045   4.913  25.683  1.00  3.10           C  
ATOM   1143  C   PHE A  72      16.756   5.624  26.075  1.00  3.10           C  
ATOM   1144  O   PHE A  72      15.717   5.422  25.443  1.00  3.10           O  
ATOM   1145  CB  PHE A  72      17.675   3.431  25.673  1.00  3.10           C  
ATOM   1146  CG  PHE A  72      18.680   2.430  25.250  1.00  3.10           C  
ATOM   1147  CD1 PHE A  72      19.288   1.669  26.203  1.00  3.10           C  
ATOM   1148  CD2 PHE A  72      18.972   2.195  23.911  1.00  3.10           C  
ATOM   1149  CE1 PHE A  72      20.162   0.689  25.864  1.00  3.10           C  
ATOM   1150  CE2 PHE A  72      19.860   1.203  23.557  1.00  3.10           C  
ATOM   1151  CZ  PHE A  72      20.450   0.445  24.533  1.00  3.10           C  
ATOM   1152  H   PHE A  72      19.032   4.779  27.568  1.00  3.10           H  
ATOM   1153  HA  PHE A  72      18.355   5.243  24.692  1.00  3.10           H  
ATOM   1154 1HB  PHE A  72      17.370   3.167  26.686  1.00  3.10           H  
ATOM   1155 2HB  PHE A  72      16.797   3.301  25.046  1.00  3.10           H  
ATOM   1156  HD1 PHE A  72      19.048   1.856  27.242  1.00  3.10           H  
ATOM   1157  HD2 PHE A  72      18.486   2.790  23.135  1.00  3.10           H  
ATOM   1158  HE1 PHE A  72      20.625   0.104  26.649  1.00  3.10           H  
ATOM   1159  HE2 PHE A  72      20.088   1.017  22.505  1.00  3.10           H  
ATOM   1160  HZ  PHE A  72      21.141  -0.330  24.256  1.00  3.10           H  
ATOM   1161  N   GLY A  73      16.791   6.413  27.158  1.00  2.99           N  
ATOM   1162  CA  GLY A  73      15.563   7.001  27.668  1.00  2.99           C  
ATOM   1163  C   GLY A  73      14.729   5.929  28.385  1.00  2.99           C  
ATOM   1164  O   GLY A  73      13.495   5.991  28.394  1.00  2.99           O  
ATOM   1165  H   GLY A  73      17.661   6.616  27.648  1.00  2.99           H  
ATOM   1166 1HA  GLY A  73      15.811   7.803  28.363  1.00  2.99           H  
ATOM   1167 2HA  GLY A  73      14.992   7.437  26.850  1.00  2.99           H  
ATOM   1168  N   ARG A  74      15.404   4.912  28.939  1.00  2.75           N  
ATOM   1169  CA  ARG A  74      14.752   3.788  29.599  1.00  2.75           C  
ATOM   1170  C   ARG A  74      15.388   3.499  30.951  1.00  2.75           C  
ATOM   1171  O   ARG A  74      16.323   4.180  31.369  1.00  2.75           O  
ATOM   1172  CB  ARG A  74      14.826   2.541  28.727  1.00  2.75           C  
ATOM   1173  CG  ARG A  74      14.117   2.659  27.380  1.00  2.75           C  
ATOM   1174  CD  ARG A  74      12.638   2.716  27.550  1.00  2.75           C  
ATOM   1175  NE  ARG A  74      11.938   2.721  26.280  1.00  2.75           N  
ATOM   1176  CZ  ARG A  74      11.613   3.829  25.574  1.00  2.75           C  
ATOM   1177  NH1 ARG A  74      11.925   5.039  26.011  1.00  2.75           N  
ATOM   1178  NH2 ARG A  74      10.967   3.698  24.423  1.00  2.75           N  
ATOM   1179  H   ARG A  74      16.421   4.888  28.903  1.00  2.75           H  
ATOM   1180  HA  ARG A  74      13.704   4.038  29.761  1.00  2.75           H  
ATOM   1181 1HB  ARG A  74      15.874   2.309  28.531  1.00  2.75           H  
ATOM   1182 2HB  ARG A  74      14.399   1.690  29.256  1.00  2.75           H  
ATOM   1183 1HG  ARG A  74      14.443   3.552  26.857  1.00  2.75           H  
ATOM   1184 2HG  ARG A  74      14.357   1.787  26.775  1.00  2.75           H  
ATOM   1185 1HD  ARG A  74      12.305   1.850  28.120  1.00  2.75           H  
ATOM   1186 2HD  ARG A  74      12.371   3.626  28.087  1.00  2.75           H  
ATOM   1187  HE  ARG A  74      11.672   1.827  25.893  1.00  2.75           H  
ATOM   1188 1HH1 ARG A  74      12.431   5.180  26.901  1.00  2.75           H  
ATOM   1189 2HH1 ARG A  74      11.673   5.847  25.466  1.00  2.75           H  
ATOM   1190 1HH2 ARG A  74      10.724   2.778  24.082  1.00  2.75           H  
ATOM   1191 2HH2 ARG A  74      10.720   4.516  23.887  1.00  2.75           H  
ATOM   1192  N   THR A  75      14.831   2.542  31.678  1.00  2.42           N  
ATOM   1193  CA  THR A  75      15.390   2.164  32.967  1.00  2.42           C  
ATOM   1194  C   THR A  75      15.638   0.675  32.974  1.00  2.42           C  
ATOM   1195  O   THR A  75      15.273  -0.027  32.028  1.00  2.42           O  
ATOM   1196  CB  THR A  75      14.433   2.468  34.134  1.00  2.42           C  
ATOM   1197  OG1 THR A  75      13.310   1.573  34.068  1.00  2.42           O  
ATOM   1198  CG2 THR A  75      13.940   3.908  34.050  1.00  2.42           C  
ATOM   1199  H   THR A  75      14.033   2.040  31.321  1.00  2.42           H  
ATOM   1200  HA  THR A  75      16.340   2.677  33.123  1.00  2.42           H  
ATOM   1201  HB  THR A  75      14.950   2.319  35.079  1.00  2.42           H  
ATOM   1202  HG1 THR A  75      13.621   0.641  34.274  1.00  2.42           H  
ATOM   1203 1HG2 THR A  75      13.264   4.108  34.880  1.00  2.42           H  
ATOM   1204 2HG2 THR A  75      14.793   4.587  34.102  1.00  2.42           H  
ATOM   1205 3HG2 THR A  75      13.412   4.062  33.111  1.00  2.42           H  
ATOM   1206  N   ALA A  76      16.252   0.194  34.039  1.00  2.08           N  
ATOM   1207  CA  ALA A  76      16.412  -1.231  34.205  1.00  2.08           C  
ATOM   1208  C   ALA A  76      14.996  -1.787  34.270  1.00  2.08           C  
ATOM   1209  O   ALA A  76      14.077  -1.035  34.622  1.00  2.08           O  
ATOM   1210  CB  ALA A  76      17.217  -1.541  35.458  1.00  2.08           C  
ATOM   1211  H   ALA A  76      16.574   0.824  34.759  1.00  2.08           H  
ATOM   1212  HA  ALA A  76      16.920  -1.631  33.332  1.00  2.08           H  
ATOM   1213 1HB  ALA A  76      17.324  -2.607  35.599  1.00  2.08           H  
ATOM   1214 2HB  ALA A  76      18.208  -1.093  35.365  1.00  2.08           H  
ATOM   1215 3HB  ALA A  76      16.708  -1.121  36.323  1.00  2.08           H  
ATOM   1216  N   PRO A  77      14.751  -3.037  33.869  1.00  1.76           N  
ATOM   1217  CA  PRO A  77      13.442  -3.640  33.913  1.00  1.76           C  
ATOM   1218  C   PRO A  77      12.998  -3.847  35.365  1.00  1.76           C  
ATOM   1219  O   PRO A  77      13.849  -3.981  36.246  1.00  1.76           O  
ATOM   1220  CB  PRO A  77      13.666  -4.969  33.176  1.00  1.76           C  
ATOM   1221  CG  PRO A  77      15.153  -5.260  33.323  1.00  1.76           C  
ATOM   1222  CD  PRO A  77      15.816  -3.894  33.305  1.00  1.76           C  
ATOM   1223  HA  PRO A  77      12.777  -2.993  33.337  1.00  1.76           H  
ATOM   1224 1HB  PRO A  77      13.045  -5.752  33.638  1.00  1.76           H  
ATOM   1225 2HB  PRO A  77      13.345  -4.882  32.130  1.00  1.76           H  
ATOM   1226 1HG  PRO A  77      15.335  -5.811  34.259  1.00  1.76           H  
ATOM   1227 2HG  PRO A  77      15.499  -5.912  32.502  1.00  1.76           H  
ATOM   1228 1HD  PRO A  77      16.705  -3.926  33.927  1.00  1.76           H  
ATOM   1229 2HD  PRO A  77      16.044  -3.588  32.269  1.00  1.76           H  
ATOM   1230  N   PRO A  78      11.683  -3.874  35.647  1.00  1.50           N  
ATOM   1231  CA  PRO A  78      11.091  -4.194  36.933  1.00  1.50           C  
ATOM   1232  C   PRO A  78      11.495  -5.590  37.338  1.00  1.50           C  
ATOM   1233  O   PRO A  78      11.707  -6.449  36.482  1.00  1.50           O  
ATOM   1234  CB  PRO A  78       9.586  -4.114  36.670  1.00  1.50           C  
ATOM   1235  CG  PRO A  78       9.451  -3.214  35.469  1.00  1.50           C  
ATOM   1236  CD  PRO A  78      10.685  -3.481  34.624  1.00  1.50           C  
ATOM   1237  HA  PRO A  78      11.416  -3.454  37.681  1.00  1.50           H  
ATOM   1238 1HB  PRO A  78       9.182  -5.115  36.525  1.00  1.50           H  
ATOM   1239 2HB  PRO A  78       9.080  -3.699  37.554  1.00  1.50           H  
ATOM   1240 1HG  PRO A  78       8.514  -3.436  34.932  1.00  1.50           H  
ATOM   1241 2HG  PRO A  78       9.386  -2.165  35.795  1.00  1.50           H  
ATOM   1242 1HD  PRO A  78      10.521  -4.287  33.893  1.00  1.50           H  
ATOM   1243 2HD  PRO A  78      10.933  -2.520  34.160  1.00  1.50           H  
ATOM   1244  N   ALA A  79      11.518  -5.860  38.641  1.00  1.30           N  
ATOM   1245  CA  ALA A  79      11.868  -7.196  39.133  1.00  1.30           C  
ATOM   1246  C   ALA A  79      10.960  -8.264  38.521  1.00  1.30           C  
ATOM   1247  O   ALA A  79      11.390  -9.381  38.253  1.00  1.30           O  
ATOM   1248  CB  ALA A  79      11.762  -7.240  40.646  1.00  1.30           C  
ATOM   1249  H   ALA A  79      11.327  -5.123  39.305  1.00  1.30           H  
ATOM   1250  HA  ALA A  79      12.896  -7.411  38.837  1.00  1.30           H  
ATOM   1251 1HB  ALA A  79      12.048  -8.233  40.996  1.00  1.30           H  
ATOM   1252 2HB  ALA A  79      12.429  -6.497  41.080  1.00  1.30           H  
ATOM   1253 3HB  ALA A  79      10.737  -7.030  40.948  1.00  1.30           H  
ATOM   1254  N   GLU A  80       9.712  -7.907  38.249  1.00  1.16           N  
ATOM   1255  CA  GLU A  80       8.759  -8.830  37.648  1.00  1.16           C  
ATOM   1256  C   GLU A  80       9.267  -9.417  36.331  1.00  1.16           C  
ATOM   1257  O   GLU A  80       8.972 -10.563  36.009  1.00  1.16           O  
ATOM   1258  CB  GLU A  80       7.421  -8.131  37.391  1.00  1.16           C  
ATOM   1259  CG  GLU A  80       6.350  -9.033  36.777  1.00  1.16           C  
ATOM   1260  CD  GLU A  80       5.007  -8.349  36.608  1.00  1.16           C  
ATOM   1261  OE1 GLU A  80       4.899  -7.192  36.944  1.00  1.16           O  
ATOM   1262  OE2 GLU A  80       4.091  -8.991  36.140  1.00  1.16           O  
ATOM   1263  H   GLU A  80       9.418  -6.970  38.474  1.00  1.16           H  
ATOM   1264  HA  GLU A  80       8.597  -9.653  38.344  1.00  1.16           H  
ATOM   1265 1HB  GLU A  80       7.031  -7.740  38.331  1.00  1.16           H  
ATOM   1266 2HB  GLU A  80       7.574  -7.287  36.728  1.00  1.16           H  
ATOM   1267 1HG  GLU A  80       6.700  -9.358  35.795  1.00  1.16           H  
ATOM   1268 2HG  GLU A  80       6.229  -9.917  37.400  1.00  1.16           H  
ATOM   1269  N   HIS A  81      10.019  -8.634  35.562  1.00  1.06           N  
ATOM   1270  CA  HIS A  81      10.483  -9.056  34.253  1.00  1.06           C  
ATOM   1271  C   HIS A  81      11.895  -9.619  34.306  1.00  1.06           C  
ATOM   1272  O   HIS A  81      12.478  -9.962  33.265  1.00  1.06           O  
ATOM   1273  CB  HIS A  81      10.467  -7.846  33.313  1.00  1.06           C  
ATOM   1274  CG  HIS A  81       9.107  -7.318  33.007  1.00  1.06           C  
ATOM   1275  ND1 HIS A  81       8.469  -7.551  31.810  1.00  1.06           N  
ATOM   1276  CD2 HIS A  81       8.246  -6.608  33.758  1.00  1.06           C  
ATOM   1277  CE1 HIS A  81       7.271  -6.998  31.840  1.00  1.06           C  
ATOM   1278  NE2 HIS A  81       7.113  -6.419  33.012  1.00  1.06           N  
ATOM   1279  H   HIS A  81      10.316  -7.722  35.902  1.00  1.06           H  
ATOM   1280  HA  HIS A  81       9.825  -9.826  33.862  1.00  1.06           H  
ATOM   1281 1HB  HIS A  81      11.038  -7.038  33.774  1.00  1.06           H  
ATOM   1282 2HB  HIS A  81      10.957  -8.106  32.377  1.00  1.06           H  
ATOM   1283  HD2 HIS A  81       8.414  -6.264  34.762  1.00  1.06           H  
ATOM   1284  HE1 HIS A  81       6.535  -7.023  31.043  1.00  1.06           H  
ATOM   1285  HE2 HIS A  81       6.291  -5.922  33.327  1.00  1.06           H  
ATOM   1286  N   GLU A  82      12.428  -9.782  35.519  1.00  0.99           N  
ATOM   1287  CA  GLU A  82      13.769 -10.300  35.682  1.00  0.99           C  
ATOM   1288  C   GLU A  82      13.976 -11.640  34.976  1.00  0.99           C  
ATOM   1289  O   GLU A  82      15.033 -11.808  34.377  1.00  0.99           O  
ATOM   1290  CB  GLU A  82      14.194 -10.340  37.161  1.00  0.99           C  
ATOM   1291  CG  GLU A  82      15.608 -10.838  37.394  1.00  0.99           C  
ATOM   1292  CD  GLU A  82      16.011 -10.802  38.851  1.00  0.99           C  
ATOM   1293  OE1 GLU A  82      15.193 -10.441  39.661  1.00  0.99           O  
ATOM   1294  OE2 GLU A  82      17.135 -11.127  39.150  1.00  0.99           O  
ATOM   1295  H   GLU A  82      11.908  -9.530  36.360  1.00  0.99           H  
ATOM   1296  HA  GLU A  82      14.446  -9.588  35.209  1.00  0.99           H  
ATOM   1297 1HB  GLU A  82      14.144  -9.328  37.562  1.00  0.99           H  
ATOM   1298 2HB  GLU A  82      13.530 -10.931  37.759  1.00  0.99           H  
ATOM   1299 1HG  GLU A  82      15.676 -11.867  37.036  1.00  0.99           H  
ATOM   1300 2HG  GLU A  82      16.300 -10.234  36.809  1.00  0.99           H  
ATOM   1301  N   PRO A  83      13.086 -12.660  35.085  1.00  0.95           N  
ATOM   1302  CA  PRO A  83      13.211 -13.933  34.387  1.00  0.95           C  
ATOM   1303  C   PRO A  83      13.387 -13.779  32.871  1.00  0.95           C  
ATOM   1304  O   PRO A  83      14.066 -14.580  32.229  1.00  0.95           O  
ATOM   1305  CB  PRO A  83      11.888 -14.615  34.719  1.00  0.95           C  
ATOM   1306  CG  PRO A  83      11.481 -14.015  36.051  1.00  0.95           C  
ATOM   1307  CD  PRO A  83      11.872 -12.582  35.945  1.00  0.95           C  
ATOM   1308  HA  PRO A  83      14.054 -14.490  34.818  1.00  0.95           H  
ATOM   1309 1HB  PRO A  83      11.153 -14.416  33.923  1.00  0.95           H  
ATOM   1310 2HB  PRO A  83      12.028 -15.705  34.758  1.00  0.95           H  
ATOM   1311 1HG  PRO A  83      10.404 -14.117  36.216  1.00  0.95           H  
ATOM   1312 2HG  PRO A  83      11.983 -14.533  36.880  1.00  0.95           H  
ATOM   1313 1HD  PRO A  83      11.057 -12.055  35.439  1.00  0.95           H  
ATOM   1314 2HD  PRO A  83      12.060 -12.197  36.930  1.00  0.95           H  
ATOM   1315  N   PHE A  84      12.789 -12.740  32.272  1.00  0.93           N  
ATOM   1316  CA  PHE A  84      12.948 -12.569  30.834  1.00  0.93           C  
ATOM   1317  C   PHE A  84      14.350 -12.087  30.590  1.00  0.93           C  
ATOM   1318  O   PHE A  84      15.089 -12.627  29.755  1.00  0.93           O  
ATOM   1319  CB  PHE A  84      11.939 -11.596  30.225  1.00  0.93           C  
ATOM   1320  CG  PHE A  84      12.205 -11.393  28.750  1.00  0.93           C  
ATOM   1321  CD1 PHE A  84      11.892 -12.374  27.816  1.00  0.93           C  
ATOM   1322  CD2 PHE A  84      12.808 -10.220  28.306  1.00  0.93           C  
ATOM   1323  CE1 PHE A  84      12.176 -12.181  26.472  1.00  0.93           C  
ATOM   1324  CE2 PHE A  84      13.090 -10.026  26.972  1.00  0.93           C  
ATOM   1325  CZ  PHE A  84      12.779 -11.006  26.058  1.00  0.93           C  
ATOM   1326  H   PHE A  84      12.271 -12.036  32.792  1.00  0.93           H  
ATOM   1327  HA  PHE A  84      12.824 -13.537  30.347  1.00  0.93           H  
ATOM   1328 1HB  PHE A  84      10.926 -11.983  30.345  1.00  0.93           H  
ATOM   1329 2HB  PHE A  84      11.994 -10.631  30.728  1.00  0.93           H  
ATOM   1330  HD1 PHE A  84      11.424 -13.300  28.151  1.00  0.93           H  
ATOM   1331  HD2 PHE A  84      13.061  -9.449  29.035  1.00  0.93           H  
ATOM   1332  HE1 PHE A  84      11.928 -12.948  25.736  1.00  0.93           H  
ATOM   1333  HE2 PHE A  84      13.561  -9.101  26.640  1.00  0.93           H  
ATOM   1334  HZ  PHE A  84      12.999 -10.853  25.008  1.00  0.93           H  
ATOM   1335  N   HIS A  85      14.722 -11.067  31.361  1.00  0.93           N  
ATOM   1336  CA  HIS A  85      16.034 -10.471  31.250  1.00  0.93           C  
ATOM   1337  C   HIS A  85      17.085 -11.552  31.444  1.00  0.93           C  
ATOM   1338  O   HIS A  85      18.014 -11.648  30.651  1.00  0.93           O  
ATOM   1339  CB  HIS A  85      16.228  -9.361  32.290  1.00  0.93           C  
ATOM   1340  CG  HIS A  85      17.569  -8.683  32.212  1.00  0.93           C  
ATOM   1341  ND1 HIS A  85      17.879  -7.739  31.246  1.00  0.93           N  
ATOM   1342  CD2 HIS A  85      18.685  -8.831  32.966  1.00  0.93           C  
ATOM   1343  CE1 HIS A  85      19.133  -7.334  31.420  1.00  0.93           C  
ATOM   1344  NE2 HIS A  85      19.639  -7.982  32.454  1.00  0.93           N  
ATOM   1345  H   HIS A  85      14.059 -10.699  32.045  1.00  0.93           H  
ATOM   1346  HA  HIS A  85      16.165 -10.041  30.259  1.00  0.93           H  
ATOM   1347 1HB  HIS A  85      15.447  -8.609  32.170  1.00  0.93           H  
ATOM   1348 2HB  HIS A  85      16.123  -9.777  33.287  1.00  0.93           H  
ATOM   1349  HD2 HIS A  85      18.805  -9.504  33.817  1.00  0.93           H  
ATOM   1350  HE1 HIS A  85      19.660  -6.597  30.812  1.00  0.93           H  
ATOM   1351  HE2 HIS A  85      20.584  -7.881  32.817  1.00  0.93           H  
ATOM   1352  N   THR A  86      16.918 -12.377  32.479  1.00  0.95           N  
ATOM   1353  CA  THR A  86      17.843 -13.445  32.826  1.00  0.95           C  
ATOM   1354  C   THR A  86      18.032 -14.433  31.683  1.00  0.95           C  
ATOM   1355  O   THR A  86      19.171 -14.786  31.344  1.00  0.95           O  
ATOM   1356  CB  THR A  86      17.329 -14.217  34.046  1.00  0.95           C  
ATOM   1357  OG1 THR A  86      17.220 -13.328  35.168  1.00  0.95           O  
ATOM   1358  CG2 THR A  86      18.271 -15.351  34.374  1.00  0.95           C  
ATOM   1359  H   THR A  86      16.115 -12.237  33.077  1.00  0.95           H  
ATOM   1360  HA  THR A  86      18.808 -13.001  33.064  1.00  0.95           H  
ATOM   1361  HB  THR A  86      16.345 -14.624  33.823  1.00  0.95           H  
ATOM   1362  HG1 THR A  86      16.524 -12.656  34.971  1.00  0.95           H  
ATOM   1363 1HG2 THR A  86      17.895 -15.905  35.233  1.00  0.95           H  
ATOM   1364 2HG2 THR A  86      18.332 -16.013  33.516  1.00  0.95           H  
ATOM   1365 3HG2 THR A  86      19.257 -14.955  34.600  1.00  0.95           H  
ATOM   1366  N   LEU A  87      16.928 -14.861  31.054  1.00  0.99           N  
ATOM   1367  CA  LEU A  87      17.064 -15.799  29.954  1.00  0.99           C  
ATOM   1368  C   LEU A  87      17.885 -15.201  28.827  1.00  0.99           C  
ATOM   1369  O   LEU A  87      18.725 -15.888  28.243  1.00  0.99           O  
ATOM   1370  CB  LEU A  87      15.696 -16.248  29.405  1.00  0.99           C  
ATOM   1371  CG  LEU A  87      14.892 -17.176  30.294  1.00  0.99           C  
ATOM   1372  CD1 LEU A  87      13.507 -17.421  29.669  1.00  0.99           C  
ATOM   1373  CD2 LEU A  87      15.677 -18.451  30.453  1.00  0.99           C  
ATOM   1374  H   LEU A  87      15.998 -14.563  31.358  1.00  0.99           H  
ATOM   1375  HA  LEU A  87      17.580 -16.680  30.328  1.00  0.99           H  
ATOM   1376 1HB  LEU A  87      15.089 -15.350  29.238  1.00  0.99           H  
ATOM   1377 2HB  LEU A  87      15.849 -16.743  28.448  1.00  0.99           H  
ATOM   1378  HG  LEU A  87      14.745 -16.722  31.268  1.00  0.99           H  
ATOM   1379 1HD1 LEU A  87      12.922 -18.086  30.307  1.00  0.99           H  
ATOM   1380 2HD1 LEU A  87      12.993 -16.471  29.563  1.00  0.99           H  
ATOM   1381 3HD1 LEU A  87      13.622 -17.869  28.697  1.00  0.99           H  
ATOM   1382 1HD2 LEU A  87      15.134 -19.138  31.092  1.00  0.99           H  
ATOM   1383 2HD2 LEU A  87      15.838 -18.901  29.484  1.00  0.99           H  
ATOM   1384 3HD2 LEU A  87      16.630 -18.223  30.891  1.00  0.99           H  
ATOM   1385  N   ASN A  88      17.714 -13.909  28.575  1.00  1.02           N  
ATOM   1386  CA  ASN A  88      18.466 -13.254  27.520  1.00  1.02           C  
ATOM   1387  C   ASN A  88      19.898 -12.910  27.947  1.00  1.02           C  
ATOM   1388  O   ASN A  88      20.833 -13.067  27.167  1.00  1.02           O  
ATOM   1389  CB  ASN A  88      17.702 -12.031  27.087  1.00  1.02           C  
ATOM   1390  CG  ASN A  88      16.493 -12.411  26.325  1.00  1.02           C  
ATOM   1391  OD1 ASN A  88      16.531 -12.693  25.114  1.00  1.02           O  
ATOM   1392  ND2 ASN A  88      15.416 -12.491  27.025  1.00  1.02           N  
ATOM   1393  H   ASN A  88      17.007 -13.382  29.097  1.00  1.02           H  
ATOM   1394  HA  ASN A  88      18.536 -13.936  26.674  1.00  1.02           H  
ATOM   1395 1HB  ASN A  88      17.404 -11.453  27.967  1.00  1.02           H  
ATOM   1396 2HB  ASN A  88      18.338 -11.396  26.465  1.00  1.02           H  
ATOM   1397 1HD2 ASN A  88      14.553 -12.772  26.609  1.00  1.02           H  
ATOM   1398 2HD2 ASN A  88      15.436 -12.288  28.023  1.00  1.02           H  
ATOM   1399  N   ASP A  89      20.097 -12.556  29.216  1.00  1.04           N  
ATOM   1400  CA  ASP A  89      21.403 -12.140  29.724  1.00  1.04           C  
ATOM   1401  C   ASP A  89      22.435 -13.248  29.591  1.00  1.04           C  
ATOM   1402  O   ASP A  89      23.615 -12.975  29.364  1.00  1.04           O  
ATOM   1403  CB  ASP A  89      21.273 -11.715  31.195  1.00  1.04           C  
ATOM   1404  CG  ASP A  89      22.500 -10.975  31.775  1.00  1.04           C  
ATOM   1405  OD1 ASP A  89      22.819  -9.894  31.296  1.00  1.04           O  
ATOM   1406  OD2 ASP A  89      23.079 -11.469  32.718  1.00  1.04           O  
ATOM   1407  H   ASP A  89      19.301 -12.489  29.832  1.00  1.04           H  
ATOM   1408  HA  ASP A  89      21.740 -11.286  29.141  1.00  1.04           H  
ATOM   1409 1HB  ASP A  89      20.401 -11.070  31.301  1.00  1.04           H  
ATOM   1410 2HB  ASP A  89      21.086 -12.605  31.802  1.00  1.04           H  
ATOM   1411  N   HIS A  90      21.990 -14.496  29.691  1.00  1.05           N  
ATOM   1412  CA  HIS A  90      22.893 -15.626  29.547  1.00  1.05           C  
ATOM   1413  C   HIS A  90      22.703 -16.346  28.208  1.00  1.05           C  
ATOM   1414  O   HIS A  90      23.207 -17.456  28.013  1.00  1.05           O  
ATOM   1415  CB  HIS A  90      22.681 -16.590  30.704  1.00  1.05           C  
ATOM   1416  CG  HIS A  90      23.013 -15.985  32.022  1.00  1.05           C  
ATOM   1417  ND1 HIS A  90      24.308 -15.810  32.458  1.00  1.05           N  
ATOM   1418  CD2 HIS A  90      22.217 -15.476  32.987  1.00  1.05           C  
ATOM   1419  CE1 HIS A  90      24.292 -15.230  33.646  1.00  1.05           C  
ATOM   1420  NE2 HIS A  90      23.035 -15.019  33.988  1.00  1.05           N  
ATOM   1421  H   HIS A  90      21.005 -14.651  29.925  1.00  1.05           H  
ATOM   1422  HA  HIS A  90      23.923 -15.275  29.587  1.00  1.05           H  
ATOM   1423 1HB  HIS A  90      21.638 -16.905  30.727  1.00  1.05           H  
ATOM   1424 2HB  HIS A  90      23.292 -17.480  30.564  1.00  1.05           H  
ATOM   1425  HD2 HIS A  90      21.128 -15.435  32.966  1.00  1.05           H  
ATOM   1426  HE1 HIS A  90      25.166 -14.964  34.238  1.00  1.05           H  
ATOM   1427  HE2 HIS A  90      22.719 -14.582  34.842  1.00  1.05           H  
ATOM   1428  N   GLY A  91      21.965 -15.730  27.282  1.00  1.05           N  
ATOM   1429  CA  GLY A  91      21.733 -16.344  25.988  1.00  1.05           C  
ATOM   1430  C   GLY A  91      22.905 -16.023  25.099  1.00  1.05           C  
ATOM   1431  O   GLY A  91      23.369 -14.890  25.065  1.00  1.05           O  
ATOM   1432  H   GLY A  91      21.580 -14.804  27.454  1.00  1.05           H  
ATOM   1433 1HA  GLY A  91      21.626 -17.423  26.085  1.00  1.05           H  
ATOM   1434 2HA  GLY A  91      20.810 -15.948  25.565  1.00  1.05           H  
ATOM   1435  N   MET A  92      23.294 -16.957  24.248  1.00  1.03           N  
ATOM   1436  CA  MET A  92      24.456 -16.743  23.400  1.00  1.03           C  
ATOM   1437  C   MET A  92      24.369 -15.559  22.485  1.00  1.03           C  
ATOM   1438  O   MET A  92      25.359 -14.860  22.273  1.00  1.03           O  
ATOM   1439  CB  MET A  92      24.667 -17.936  22.520  1.00  1.03           C  
ATOM   1440  CG  MET A  92      25.148 -19.109  23.193  1.00  1.03           C  
ATOM   1441  SD  MET A  92      25.562 -20.320  22.024  1.00  1.03           S  
ATOM   1442  CE  MET A  92      23.913 -20.805  21.548  1.00  1.03           C  
ATOM   1443  H   MET A  92      22.841 -17.860  24.259  1.00  1.03           H  
ATOM   1444  HA  MET A  92      25.322 -16.603  24.041  1.00  1.03           H  
ATOM   1445 1HB  MET A  92      23.735 -18.188  22.017  1.00  1.03           H  
ATOM   1446 2HB  MET A  92      25.392 -17.697  21.757  1.00  1.03           H  
ATOM   1447 1HG  MET A  92      26.036 -18.848  23.757  1.00  1.03           H  
ATOM   1448 2HG  MET A  92      24.394 -19.509  23.875  1.00  1.03           H  
ATOM   1449 1HE  MET A  92      23.970 -21.587  20.807  1.00  1.03           H  
ATOM   1450 2HE  MET A  92      23.382 -21.165  22.418  1.00  1.03           H  
ATOM   1451 3HE  MET A  92      23.383 -19.948  21.134  1.00  1.03           H  
ATOM   1452  N   LEU A  93      23.195 -15.295  21.955  1.00  1.01           N  
ATOM   1453  CA  LEU A  93      23.087 -14.204  21.016  1.00  1.01           C  
ATOM   1454  C   LEU A  93      23.404 -12.867  21.657  1.00  1.01           C  
ATOM   1455  O   LEU A  93      23.843 -11.964  20.961  1.00  1.01           O  
ATOM   1456  CB  LEU A  93      21.703 -14.176  20.369  1.00  1.01           C  
ATOM   1457  CG  LEU A  93      21.424 -15.369  19.433  1.00  1.01           C  
ATOM   1458  CD1 LEU A  93      19.985 -15.306  18.936  1.00  1.01           C  
ATOM   1459  CD2 LEU A  93      22.423 -15.339  18.268  1.00  1.01           C  
ATOM   1460  H   LEU A  93      22.392 -15.862  22.182  1.00  1.01           H  
ATOM   1461  HA  LEU A  93      23.813 -14.372  20.223  1.00  1.01           H  
ATOM   1462 1HB  LEU A  93      20.947 -14.170  21.156  1.00  1.01           H  
ATOM   1463 2HB  LEU A  93      21.607 -13.256  19.788  1.00  1.01           H  
ATOM   1464  HG  LEU A  93      21.547 -16.295  19.984  1.00  1.01           H  
ATOM   1465 1HD1 LEU A  93      19.786 -16.158  18.286  1.00  1.01           H  
ATOM   1466 2HD1 LEU A  93      19.308 -15.330  19.781  1.00  1.01           H  
ATOM   1467 3HD1 LEU A  93      19.835 -14.381  18.380  1.00  1.01           H  
ATOM   1468 1HD2 LEU A  93      22.244 -16.185  17.601  1.00  1.01           H  
ATOM   1469 2HD2 LEU A  93      22.304 -14.412  17.705  1.00  1.01           H  
ATOM   1470 3HD2 LEU A  93      23.443 -15.396  18.651  1.00  1.01           H  
ATOM   1471  N   ASP A  94      23.185 -12.732  22.972  1.00  0.99           N  
ATOM   1472  CA  ASP A  94      23.412 -11.470  23.661  1.00  0.99           C  
ATOM   1473  C   ASP A  94      24.749 -11.435  24.413  1.00  0.99           C  
ATOM   1474  O   ASP A  94      24.976 -10.555  25.248  1.00  0.99           O  
ATOM   1475  CB  ASP A  94      22.242 -11.148  24.588  1.00  0.99           C  
ATOM   1476  CG  ASP A  94      20.903 -10.891  23.790  1.00  0.99           C  
ATOM   1477  OD1 ASP A  94      20.986 -10.658  22.602  1.00  0.99           O  
ATOM   1478  OD2 ASP A  94      19.852 -10.924  24.372  1.00  0.99           O  
ATOM   1479  H   ASP A  94      22.902 -13.534  23.534  1.00  0.99           H  
ATOM   1480  HA  ASP A  94      23.453 -10.681  22.916  1.00  0.99           H  
ATOM   1481 1HB  ASP A  94      22.093 -11.986  25.276  1.00  0.99           H  
ATOM   1482 2HB  ASP A  94      22.478 -10.271  25.186  1.00  0.99           H  
ATOM   1483  N   LEU A  95      25.626 -12.406  24.137  1.00  0.98           N  
ATOM   1484  CA  LEU A  95      26.962 -12.434  24.726  1.00  0.98           C  
ATOM   1485  C   LEU A  95      27.951 -11.983  23.659  1.00  0.98           C  
ATOM   1486  O   LEU A  95      27.697 -12.200  22.477  1.00  0.98           O  
ATOM   1487  CB  LEU A  95      27.357 -13.839  25.194  1.00  0.98           C  
ATOM   1488  CG  LEU A  95      26.477 -14.520  26.225  1.00  0.98           C  
ATOM   1489  CD1 LEU A  95      27.029 -15.934  26.503  1.00  0.98           C  
ATOM   1490  CD2 LEU A  95      26.405 -13.683  27.474  1.00  0.98           C  
ATOM   1491  H   LEU A  95      25.382 -13.136  23.465  1.00  0.98           H  
ATOM   1492  HA  LEU A  95      27.005 -11.743  25.566  1.00  0.98           H  
ATOM   1493 1HB  LEU A  95      27.367 -14.485  24.317  1.00  0.98           H  
ATOM   1494 2HB  LEU A  95      28.369 -13.798  25.594  1.00  0.98           H  
ATOM   1495  HG  LEU A  95      25.506 -14.626  25.834  1.00  0.98           H  
ATOM   1496 1HD1 LEU A  95      26.383 -16.439  27.227  1.00  0.98           H  
ATOM   1497 2HD1 LEU A  95      27.056 -16.510  25.581  1.00  0.98           H  
ATOM   1498 3HD1 LEU A  95      28.038 -15.862  26.905  1.00  0.98           H  
ATOM   1499 1HD2 LEU A  95      25.757 -14.173  28.205  1.00  0.98           H  
ATOM   1500 2HD2 LEU A  95      27.401 -13.563  27.893  1.00  0.98           H  
ATOM   1501 3HD2 LEU A  95      25.991 -12.700  27.231  1.00  0.98           H  
ATOM   1502  N   GLU A  96      29.066 -11.377  24.062  1.00  0.97           N  
ATOM   1503  CA  GLU A  96      30.098 -10.970  23.107  1.00  0.97           C  
ATOM   1504  C   GLU A  96      31.346 -11.823  23.242  1.00  0.97           C  
ATOM   1505  O   GLU A  96      31.551 -12.423  24.296  1.00  0.97           O  
ATOM   1506  CB  GLU A  96      30.464  -9.514  23.330  1.00  0.97           C  
ATOM   1507  CG  GLU A  96      29.324  -8.647  23.150  1.00  0.97           C  
ATOM   1508  CD  GLU A  96      28.885  -8.582  21.764  1.00  0.97           C  
ATOM   1509  OE1 GLU A  96      29.681  -8.782  20.890  1.00  0.97           O  
ATOM   1510  OE2 GLU A  96      27.731  -8.329  21.550  1.00  0.97           O  
ATOM   1511  H   GLU A  96      29.208 -11.204  25.048  1.00  0.97           H  
ATOM   1512  HA  GLU A  96      29.679 -11.073  22.114  1.00  0.97           H  
ATOM   1513 1HB  GLU A  96      30.840  -9.380  24.344  1.00  0.97           H  
ATOM   1514 2HB  GLU A  96      31.249  -9.204  22.649  1.00  0.97           H  
ATOM   1515 1HG  GLU A  96      28.528  -9.062  23.734  1.00  0.97           H  
ATOM   1516 2HG  GLU A  96      29.551  -7.664  23.524  1.00  0.97           H  
ATOM   1517  N   PRO A  97      32.183 -11.943  22.205  1.00  0.96           N  
ATOM   1518  CA  PRO A  97      33.475 -12.575  22.291  1.00  0.96           C  
ATOM   1519  C   PRO A  97      34.234 -11.884  23.414  1.00  0.96           C  
ATOM   1520  O   PRO A  97      34.126 -10.671  23.568  1.00  0.96           O  
ATOM   1521  CB  PRO A  97      34.086 -12.274  20.914  1.00  0.96           C  
ATOM   1522  CG  PRO A  97      32.886 -12.144  19.995  1.00  0.96           C  
ATOM   1523  CD  PRO A  97      31.812 -11.481  20.843  1.00  0.96           C  
ATOM   1524  HA  PRO A  97      33.349 -13.651  22.454  1.00  0.96           H  
ATOM   1525 1HB  PRO A  97      34.692 -11.356  20.962  1.00  0.96           H  
ATOM   1526 2HB  PRO A  97      34.763 -13.092  20.619  1.00  0.96           H  
ATOM   1527 1HG  PRO A  97      33.151 -11.549  19.108  1.00  0.96           H  
ATOM   1528 2HG  PRO A  97      32.586 -13.138  19.630  1.00  0.96           H  
ATOM   1529 1HD  PRO A  97      31.858 -10.384  20.757  1.00  0.96           H  
ATOM   1530 2HD  PRO A  97      30.838 -11.882  20.529  1.00  0.96           H  
ATOM   1531  N   PRO A  98      35.025 -12.622  24.187  1.00  0.95           N  
ATOM   1532  CA  PRO A  98      35.331 -14.046  24.174  1.00  0.95           C  
ATOM   1533  C   PRO A  98      34.245 -14.958  24.756  1.00  0.95           C  
ATOM   1534  O   PRO A  98      34.391 -16.179  24.696  1.00  0.95           O  
ATOM   1535  CB  PRO A  98      36.588 -14.101  25.044  1.00  0.95           C  
ATOM   1536  CG  PRO A  98      36.410 -12.964  26.022  1.00  0.95           C  
ATOM   1537  CD  PRO A  98      35.723 -11.877  25.233  1.00  0.95           C  
ATOM   1538  HA  PRO A  98      35.572 -14.352  23.145  1.00  0.95           H  
ATOM   1539 1HB  PRO A  98      36.657 -15.082  25.541  1.00  0.95           H  
ATOM   1540 2HB  PRO A  98      37.487 -13.991  24.419  1.00  0.95           H  
ATOM   1541 1HG  PRO A  98      35.799 -13.301  26.881  1.00  0.95           H  
ATOM   1542 2HG  PRO A  98      37.381 -12.647  26.426  1.00  0.95           H  
ATOM   1543 1HD  PRO A  98      34.989 -11.348  25.863  1.00  0.95           H  
ATOM   1544 2HD  PRO A  98      36.450 -11.187  24.783  1.00  0.95           H  
ATOM   1545  N   ASP A  99      33.181 -14.398  25.343  1.00  0.95           N  
ATOM   1546  CA  ASP A  99      32.203 -15.236  26.038  1.00  0.95           C  
ATOM   1547  C   ASP A  99      31.228 -15.857  25.073  1.00  0.95           C  
ATOM   1548  O   ASP A  99      30.806 -16.999  25.266  1.00  0.95           O  
ATOM   1549  CB  ASP A  99      31.466 -14.460  27.124  1.00  0.95           C  
ATOM   1550  CG  ASP A  99      32.372 -14.109  28.277  1.00  0.95           C  
ATOM   1551  OD1 ASP A  99      32.969 -15.023  28.831  1.00  0.95           O  
ATOM   1552  OD2 ASP A  99      32.466 -12.958  28.618  1.00  0.95           O  
ATOM   1553  H   ASP A  99      33.018 -13.396  25.303  1.00  0.95           H  
ATOM   1554  HA  ASP A  99      32.744 -16.038  26.533  1.00  0.95           H  
ATOM   1555 1HB  ASP A  99      31.064 -13.537  26.697  1.00  0.95           H  
ATOM   1556 2HB  ASP A  99      30.624 -15.045  27.489  1.00  0.95           H  
ATOM   1557  N   HIS A 100      30.930 -15.150  23.992  1.00  0.95           N  
ATOM   1558  CA  HIS A 100      30.067 -15.724  22.972  1.00  0.95           C  
ATOM   1559  C   HIS A 100      30.754 -16.981  22.494  1.00  0.95           C  
ATOM   1560  O   HIS A 100      30.134 -18.032  22.420  1.00  0.95           O  
ATOM   1561  CB  HIS A 100      29.830 -14.829  21.751  1.00  0.95           C  
ATOM   1562  CG  HIS A 100      28.889 -15.475  20.732  1.00  0.95           C  
ATOM   1563  ND1 HIS A 100      27.526 -15.543  20.921  1.00  0.95           N  
ATOM   1564  CD2 HIS A 100      29.128 -16.091  19.546  1.00  0.95           C  
ATOM   1565  CE1 HIS A 100      26.963 -16.167  19.896  1.00  0.95           C  
ATOM   1566  NE2 HIS A 100      27.899 -16.521  19.048  1.00  0.95           N  
ATOM   1567  H   HIS A 100      31.288 -14.204  23.926  1.00  0.95           H  
ATOM   1568  HA  HIS A 100      29.101 -16.001  23.395  1.00  0.95           H  
ATOM   1569 1HB  HIS A 100      29.412 -13.891  22.060  1.00  0.95           H  
ATOM   1570 2HB  HIS A 100      30.778 -14.617  21.259  1.00  0.95           H  
ATOM   1571  HD1 HIS A 100      26.992 -15.179  21.710  1.00  0.95           H  
ATOM   1572  HD2 HIS A 100      30.041 -16.288  18.984  1.00  0.95           H  
ATOM   1573  HE1 HIS A 100      25.884 -16.309  19.861  1.00  0.95           H  
ATOM   1574  N   THR A 101      32.048 -16.853  22.172  1.00  0.94           N  
ATOM   1575  CA  THR A 101      32.859 -17.952  21.670  1.00  0.94           C  
ATOM   1576  C   THR A 101      32.971 -19.089  22.675  1.00  0.94           C  
ATOM   1577  O   THR A 101      32.805 -20.253  22.313  1.00  0.94           O  
ATOM   1578  CB  THR A 101      34.272 -17.471  21.305  1.00  0.94           C  
ATOM   1579  OG1 THR A 101      34.198 -16.494  20.253  1.00  0.94           O  
ATOM   1580  CG2 THR A 101      35.111 -18.646  20.860  1.00  0.94           C  
ATOM   1581  H   THR A 101      32.479 -15.952  22.289  1.00  0.94           H  
ATOM   1582  HA  THR A 101      32.387 -18.339  20.769  1.00  0.94           H  
ATOM   1583  HB  THR A 101      34.737 -17.014  22.179  1.00  0.94           H  
ATOM   1584  HG1 THR A 101      35.086 -16.308  19.930  1.00  0.94           H  
ATOM   1585 1HG2 THR A 101      36.112 -18.303  20.611  1.00  0.94           H  
ATOM   1586 2HG2 THR A 101      35.165 -19.372  21.671  1.00  0.94           H  
ATOM   1587 3HG2 THR A 101      34.656 -19.110  19.987  1.00  0.94           H  
ATOM   1588  N   ARG A 102      33.224 -18.755  23.941  1.00  0.93           N  
ATOM   1589  CA  ARG A 102      33.352 -19.745  25.002  1.00  0.93           C  
ATOM   1590  C   ARG A 102      32.098 -20.619  25.068  1.00  0.93           C  
ATOM   1591  O   ARG A 102      32.177 -21.855  25.018  1.00  0.93           O  
ATOM   1592  CB  ARG A 102      33.577 -19.000  26.311  1.00  0.93           C  
ATOM   1593  CG  ARG A 102      33.801 -19.777  27.555  1.00  0.93           C  
ATOM   1594  CD  ARG A 102      33.979 -18.835  28.765  1.00  0.93           C  
ATOM   1595  NE  ARG A 102      32.770 -18.095  29.118  1.00  0.93           N  
ATOM   1596  CZ  ARG A 102      31.729 -18.638  29.800  1.00  0.93           C  
ATOM   1597  NH1 ARG A 102      31.762 -19.914  30.172  1.00  0.93           N  
ATOM   1598  NH2 ARG A 102      30.665 -17.900  30.108  1.00  0.93           N  
ATOM   1599  H   ARG A 102      33.375 -17.776  24.183  1.00  0.93           H  
ATOM   1600  HA  ARG A 102      34.215 -20.375  24.793  1.00  0.93           H  
ATOM   1601 1HB  ARG A 102      34.423 -18.328  26.197  1.00  0.93           H  
ATOM   1602 2HB  ARG A 102      32.708 -18.384  26.504  1.00  0.93           H  
ATOM   1603 1HG  ARG A 102      32.947 -20.431  27.750  1.00  0.93           H  
ATOM   1604 2HG  ARG A 102      34.703 -20.380  27.453  1.00  0.93           H  
ATOM   1605 1HD  ARG A 102      34.296 -19.382  29.640  1.00  0.93           H  
ATOM   1606 2HD  ARG A 102      34.745 -18.104  28.514  1.00  0.93           H  
ATOM   1607  HE  ARG A 102      32.727 -17.088  28.868  1.00  0.93           H  
ATOM   1608 1HH1 ARG A 102      32.576 -20.539  29.973  1.00  0.93           H  
ATOM   1609 2HH1 ARG A 102      30.992 -20.315  30.687  1.00  0.93           H  
ATOM   1610 1HH2 ARG A 102      30.624 -16.925  29.836  1.00  0.93           H  
ATOM   1611 2HH2 ARG A 102      29.864 -18.329  30.603  1.00  0.93           H  
ATOM   1612  N   ILE A 103      30.934 -19.975  25.123  1.00  0.92           N  
ATOM   1613  CA  ILE A 103      29.695 -20.720  25.209  1.00  0.92           C  
ATOM   1614  C   ILE A 103      29.387 -21.395  23.896  1.00  0.92           C  
ATOM   1615  O   ILE A 103      28.991 -22.559  23.890  1.00  0.92           O  
ATOM   1616  CB  ILE A 103      28.516 -19.826  25.615  1.00  0.92           C  
ATOM   1617  CG1 ILE A 103      28.769 -19.255  26.988  1.00  0.92           C  
ATOM   1618  CG2 ILE A 103      27.221 -20.645  25.602  1.00  0.92           C  
ATOM   1619  CD1 ILE A 103      28.941 -20.311  28.020  1.00  0.92           C  
ATOM   1620  H   ILE A 103      30.912 -18.953  25.132  1.00  0.92           H  
ATOM   1621  HA  ILE A 103      29.811 -21.492  25.967  1.00  0.92           H  
ATOM   1622  HB  ILE A 103      28.438 -18.988  24.914  1.00  0.92           H  
ATOM   1623 1HG1 ILE A 103      29.669 -18.637  26.960  1.00  0.92           H  
ATOM   1624 2HG1 ILE A 103      27.926 -18.632  27.283  1.00  0.92           H  
ATOM   1625 1HG2 ILE A 103      26.380 -20.012  25.889  1.00  0.92           H  
ATOM   1626 2HG2 ILE A 103      27.057 -21.040  24.603  1.00  0.92           H  
ATOM   1627 3HG2 ILE A 103      27.301 -21.467  26.300  1.00  0.92           H  
ATOM   1628 1HD1 ILE A 103      29.108 -19.860  28.977  1.00  0.92           H  
ATOM   1629 2HD1 ILE A 103      28.037 -20.901  28.064  1.00  0.92           H  
ATOM   1630 3HD1 ILE A 103      29.787 -20.943  27.765  1.00  0.92           H  
ATOM   1631  N   ARG A 104      29.585 -20.684  22.786  1.00  0.92           N  
ATOM   1632  CA  ARG A 104      29.309 -21.224  21.476  1.00  0.92           C  
ATOM   1633  C   ARG A 104      30.049 -22.536  21.285  1.00  0.92           C  
ATOM   1634  O   ARG A 104      29.459 -23.501  20.816  1.00  0.92           O  
ATOM   1635  CB  ARG A 104      29.690 -20.250  20.373  1.00  0.92           C  
ATOM   1636  CG  ARG A 104      29.274 -20.686  19.010  1.00  0.92           C  
ATOM   1637  CD  ARG A 104      29.675 -19.737  17.941  1.00  0.92           C  
ATOM   1638  NE  ARG A 104      29.140 -20.186  16.686  1.00  0.92           N  
ATOM   1639  CZ  ARG A 104      27.954 -19.788  16.158  1.00  0.92           C  
ATOM   1640  NH1 ARG A 104      27.206 -18.838  16.722  1.00  0.92           N  
ATOM   1641  NH2 ARG A 104      27.530 -20.368  15.053  1.00  0.92           N  
ATOM   1642  H   ARG A 104      29.922 -19.733  22.844  1.00  0.92           H  
ATOM   1643  HA  ARG A 104      28.244 -21.401  21.393  1.00  0.92           H  
ATOM   1644 1HB  ARG A 104      29.210 -19.292  20.551  1.00  0.92           H  
ATOM   1645 2HB  ARG A 104      30.765 -20.092  20.374  1.00  0.92           H  
ATOM   1646 1HG  ARG A 104      29.735 -21.648  18.794  1.00  0.92           H  
ATOM   1647 2HG  ARG A 104      28.188 -20.790  18.985  1.00  0.92           H  
ATOM   1648 1HD  ARG A 104      29.280 -18.750  18.149  1.00  0.92           H  
ATOM   1649 2HD  ARG A 104      30.760 -19.693  17.865  1.00  0.92           H  
ATOM   1650  HE  ARG A 104      29.645 -20.917  16.200  1.00  0.92           H  
ATOM   1651 1HH1 ARG A 104      27.515 -18.314  17.565  1.00  0.92           H  
ATOM   1652 2HH1 ARG A 104      26.301 -18.587  16.287  1.00  0.92           H  
ATOM   1653 1HH2 ARG A 104      28.084 -21.092  14.617  1.00  0.92           H  
ATOM   1654 2HH2 ARG A 104      26.643 -20.091  14.655  1.00  0.92           H  
ATOM   1655  N   ARG A 105      31.330 -22.607  21.666  1.00  0.92           N  
ATOM   1656  CA  ARG A 105      32.069 -23.856  21.510  1.00  0.92           C  
ATOM   1657  C   ARG A 105      31.485 -24.979  22.367  1.00  0.92           C  
ATOM   1658  O   ARG A 105      31.267 -26.100  21.883  1.00  0.92           O  
ATOM   1659  CB  ARG A 105      33.525 -23.651  21.898  1.00  0.92           C  
ATOM   1660  CG  ARG A 105      34.349 -22.833  20.930  1.00  0.92           C  
ATOM   1661  CD  ARG A 105      35.701 -22.584  21.468  1.00  0.92           C  
ATOM   1662  NE  ARG A 105      36.519 -21.816  20.548  1.00  0.92           N  
ATOM   1663  CZ  ARG A 105      37.691 -21.240  20.870  1.00  0.92           C  
ATOM   1664  NH1 ARG A 105      38.161 -21.350  22.092  1.00  0.92           N  
ATOM   1665  NH2 ARG A 105      38.367 -20.562  19.958  1.00  0.92           N  
ATOM   1666  H   ARG A 105      31.799 -21.784  22.044  1.00  0.92           H  
ATOM   1667  HA  ARG A 105      32.024 -24.151  20.463  1.00  0.92           H  
ATOM   1668 1HB  ARG A 105      33.560 -23.132  22.860  1.00  0.92           H  
ATOM   1669 2HB  ARG A 105      34.012 -24.618  22.034  1.00  0.92           H  
ATOM   1670 1HG  ARG A 105      34.447 -23.375  19.992  1.00  0.92           H  
ATOM   1671 2HG  ARG A 105      33.863 -21.878  20.746  1.00  0.92           H  
ATOM   1672 1HD  ARG A 105      35.614 -22.022  22.400  1.00  0.92           H  
ATOM   1673 2HD  ARG A 105      36.199 -23.533  21.661  1.00  0.92           H  
ATOM   1674  HE  ARG A 105      36.186 -21.710  19.600  1.00  0.92           H  
ATOM   1675 1HH1 ARG A 105      37.641 -21.870  22.787  1.00  0.92           H  
ATOM   1676 2HH1 ARG A 105      39.041 -20.918  22.335  1.00  0.92           H  
ATOM   1677 1HH2 ARG A 105      38.004 -20.480  19.018  1.00  0.92           H  
ATOM   1678 2HH2 ARG A 105      39.246 -20.130  20.200  1.00  0.92           H  
ATOM   1679  N   LEU A 106      31.142 -24.666  23.619  1.00  0.94           N  
ATOM   1680  CA  LEU A 106      30.591 -25.686  24.496  1.00  0.94           C  
ATOM   1681  C   LEU A 106      29.269 -26.227  23.969  1.00  0.94           C  
ATOM   1682  O   LEU A 106      29.011 -27.431  24.031  1.00  0.94           O  
ATOM   1683  CB  LEU A 106      30.404 -25.113  25.909  1.00  0.94           C  
ATOM   1684  CG  LEU A 106      31.695 -24.847  26.710  1.00  0.94           C  
ATOM   1685  CD1 LEU A 106      31.380 -24.078  28.000  1.00  0.94           C  
ATOM   1686  CD2 LEU A 106      32.335 -26.177  27.059  1.00  0.94           C  
ATOM   1687  H   LEU A 106      31.315 -23.725  23.983  1.00  0.94           H  
ATOM   1688  HA  LEU A 106      31.304 -26.508  24.547  1.00  0.94           H  
ATOM   1689 1HB  LEU A 106      29.882 -24.168  25.812  1.00  0.94           H  
ATOM   1690 2HB  LEU A 106      29.788 -25.798  26.478  1.00  0.94           H  
ATOM   1691  HG  LEU A 106      32.383 -24.249  26.108  1.00  0.94           H  
ATOM   1692 1HD1 LEU A 106      32.306 -23.904  28.548  1.00  0.94           H  
ATOM   1693 2HD1 LEU A 106      30.925 -23.124  27.753  1.00  0.94           H  
ATOM   1694 3HD1 LEU A 106      30.708 -24.653  28.618  1.00  0.94           H  
ATOM   1695 1HD2 LEU A 106      33.245 -25.988  27.617  1.00  0.94           H  
ATOM   1696 2HD2 LEU A 106      31.654 -26.766  27.671  1.00  0.94           H  
ATOM   1697 3HD2 LEU A 106      32.576 -26.725  26.146  1.00  0.94           H  
ATOM   1698  N   VAL A 107      28.439 -25.350  23.412  1.00  0.97           N  
ATOM   1699  CA  VAL A 107      27.164 -25.810  22.902  1.00  0.97           C  
ATOM   1700  C   VAL A 107      27.302 -26.411  21.493  1.00  0.97           C  
ATOM   1701  O   VAL A 107      26.587 -27.356  21.163  1.00  0.97           O  
ATOM   1702  CB  VAL A 107      26.114 -24.688  22.874  1.00  0.97           C  
ATOM   1703  CG1 VAL A 107      25.967 -24.032  24.231  1.00  0.97           C  
ATOM   1704  CG2 VAL A 107      26.435 -23.727  21.912  1.00  0.97           C  
ATOM   1705  H   VAL A 107      28.688 -24.361  23.384  1.00  0.97           H  
ATOM   1706  HA  VAL A 107      26.801 -26.587  23.567  1.00  0.97           H  
ATOM   1707  HB  VAL A 107      25.182 -25.116  22.638  1.00  0.97           H  
ATOM   1708 1HG1 VAL A 107      25.202 -23.256  24.183  1.00  0.97           H  
ATOM   1709 2HG1 VAL A 107      25.695 -24.741  24.955  1.00  0.97           H  
ATOM   1710 3HG1 VAL A 107      26.904 -23.584  24.517  1.00  0.97           H  
ATOM   1711 1HG2 VAL A 107      25.665 -23.016  21.920  1.00  0.97           H  
ATOM   1712 2HG2 VAL A 107      27.361 -23.287  22.176  1.00  0.97           H  
ATOM   1713 3HG2 VAL A 107      26.497 -24.159  20.951  1.00  0.97           H  
ATOM   1714  N   SER A 108      28.249 -25.917  20.675  1.00  1.00           N  
ATOM   1715  CA  SER A 108      28.434 -26.374  19.295  1.00  1.00           C  
ATOM   1716  C   SER A 108      28.686 -27.858  19.262  1.00  1.00           C  
ATOM   1717  O   SER A 108      28.217 -28.556  18.366  1.00  1.00           O  
ATOM   1718  CB  SER A 108      29.588 -25.649  18.616  1.00  1.00           C  
ATOM   1719  OG  SER A 108      29.303 -24.294  18.422  1.00  1.00           O  
ATOM   1720  H   SER A 108      28.831 -25.153  20.997  1.00  1.00           H  
ATOM   1721  HA  SER A 108      27.523 -26.167  18.736  1.00  1.00           H  
ATOM   1722 1HB  SER A 108      30.473 -25.743  19.241  1.00  1.00           H  
ATOM   1723 2HB  SER A 108      29.810 -26.122  17.662  1.00  1.00           H  
ATOM   1724  HG  SER A 108      29.018 -23.974  19.296  1.00  1.00           H  
ATOM   1725  N   LYS A 109      29.400 -28.360  20.258  1.00  1.04           N  
ATOM   1726  CA  LYS A 109      29.669 -29.785  20.340  1.00  1.04           C  
ATOM   1727  C   LYS A 109      28.379 -30.620  20.463  1.00  1.04           C  
ATOM   1728  O   LYS A 109      28.374 -31.804  20.125  1.00  1.04           O  
ATOM   1729  CB  LYS A 109      30.620 -30.048  21.499  1.00  1.04           C  
ATOM   1730  CG  LYS A 109      32.023 -29.526  21.212  1.00  1.04           C  
ATOM   1731  CD  LYS A 109      32.989 -29.747  22.354  1.00  1.04           C  
ATOM   1732  CE  LYS A 109      34.375 -29.248  21.959  1.00  1.04           C  
ATOM   1733  NZ  LYS A 109      35.368 -29.421  23.032  1.00  1.04           N  
ATOM   1734  H   LYS A 109      29.798 -27.720  20.953  1.00  1.04           H  
ATOM   1735  HA  LYS A 109      30.168 -30.087  19.419  1.00  1.04           H  
ATOM   1736 1HB  LYS A 109      30.246 -29.542  22.396  1.00  1.04           H  
ATOM   1737 2HB  LYS A 109      30.670 -31.114  21.709  1.00  1.04           H  
ATOM   1738 1HG  LYS A 109      32.412 -30.014  20.320  1.00  1.04           H  
ATOM   1739 2HG  LYS A 109      31.963 -28.454  21.017  1.00  1.04           H  
ATOM   1740 1HD  LYS A 109      32.651 -29.189  23.236  1.00  1.04           H  
ATOM   1741 2HD  LYS A 109      33.041 -30.804  22.604  1.00  1.04           H  
ATOM   1742 1HE  LYS A 109      34.705 -29.801  21.084  1.00  1.04           H  
ATOM   1743 2HE  LYS A 109      34.314 -28.187  21.707  1.00  1.04           H  
ATOM   1744 1HZ  LYS A 109      36.259 -29.079  22.726  1.00  1.04           H  
ATOM   1745 2HZ  LYS A 109      35.100 -28.889  23.863  1.00  1.04           H  
ATOM   1746 3HZ  LYS A 109      35.452 -30.387  23.282  1.00  1.04           H  
ATOM   1747  N   ALA A 110      27.300 -30.015  20.977  1.00  1.06           N  
ATOM   1748  CA  ALA A 110      26.009 -30.677  21.133  1.00  1.06           C  
ATOM   1749  C   ALA A 110      25.062 -30.348  19.957  1.00  1.06           C  
ATOM   1750  O   ALA A 110      24.265 -31.190  19.535  1.00  1.06           O  
ATOM   1751  CB  ALA A 110      25.392 -30.278  22.447  1.00  1.06           C  
ATOM   1752  H   ALA A 110      27.355 -29.037  21.231  1.00  1.06           H  
ATOM   1753  HA  ALA A 110      26.184 -31.752  21.138  1.00  1.06           H  
ATOM   1754 1HB  ALA A 110      24.479 -30.823  22.574  1.00  1.06           H  
ATOM   1755 2HB  ALA A 110      26.076 -30.534  23.255  1.00  1.06           H  
ATOM   1756 3HB  ALA A 110      25.204 -29.204  22.462  1.00  1.06           H  
ATOM   1757  N   PHE A 111      25.180 -29.118  19.425  1.00  1.06           N  
ATOM   1758  CA  PHE A 111      24.369 -28.612  18.298  1.00  1.06           C  
ATOM   1759  C   PHE A 111      25.031 -28.842  16.957  1.00  1.06           C  
ATOM   1760  O   PHE A 111      24.544 -28.368  15.927  1.00  1.06           O  
ATOM   1761  CB  PHE A 111      24.158 -27.105  18.346  1.00  1.06           C  
ATOM   1762  CG  PHE A 111      23.198 -26.513  19.308  1.00  1.06           C  
ATOM   1763  CD1 PHE A 111      23.553 -26.207  20.575  1.00  1.06           C  
ATOM   1764  CD2 PHE A 111      21.946 -26.155  18.883  1.00  1.06           C  
ATOM   1765  CE1 PHE A 111      22.690 -25.574  21.417  1.00  1.06           C  
ATOM   1766  CE2 PHE A 111      21.094 -25.519  19.723  1.00  1.06           C  
ATOM   1767  CZ  PHE A 111      21.459 -25.224  20.993  1.00  1.06           C  
ATOM   1768  H   PHE A 111      25.855 -28.485  19.849  1.00  1.06           H  
ATOM   1769  HA  PHE A 111      23.413 -29.126  18.306  1.00  1.06           H  
ATOM   1770 1HB  PHE A 111      25.123 -26.661  18.549  1.00  1.06           H  
ATOM   1771 2HB  PHE A 111      23.869 -26.772  17.353  1.00  1.06           H  
ATOM   1772  HD1 PHE A 111      24.522 -26.463  20.908  1.00  1.06           H  
ATOM   1773  HD2 PHE A 111      21.646 -26.365  17.855  1.00  1.06           H  
ATOM   1774  HE1 PHE A 111      22.994 -25.352  22.414  1.00  1.06           H  
ATOM   1775  HE2 PHE A 111      20.138 -25.238  19.383  1.00  1.06           H  
ATOM   1776  HZ  PHE A 111      20.763 -24.711  21.657  1.00  1.06           H  
ATOM   1777  N   THR A 112      26.128 -29.561  16.963  1.00  1.04           N  
ATOM   1778  CA  THR A 112      26.851 -29.854  15.757  1.00  1.04           C  
ATOM   1779  C   THR A 112      25.920 -30.329  14.667  1.00  1.04           C  
ATOM   1780  O   THR A 112      24.971 -31.073  14.947  1.00  1.04           O  
ATOM   1781  CB  THR A 112      27.906 -30.947  16.025  1.00  1.04           C  
ATOM   1782  OG1 THR A 112      28.542 -31.346  14.781  1.00  1.04           O  
ATOM   1783  CG2 THR A 112      27.282 -32.120  16.703  1.00  1.04           C  
ATOM   1784  H   THR A 112      26.491 -29.893  17.849  1.00  1.04           H  
ATOM   1785  HA  THR A 112      27.368 -28.946  15.473  1.00  1.04           H  
ATOM   1786  HB  THR A 112      28.671 -30.540  16.687  1.00  1.04           H  
ATOM   1787  HG1 THR A 112      29.114 -30.632  14.482  1.00  1.04           H  
ATOM   1788 1HG2 THR A 112      28.042 -32.871  16.908  1.00  1.04           H  
ATOM   1789 2HG2 THR A 112      26.831 -31.797  17.646  1.00  1.04           H  
ATOM   1790 3HG2 THR A 112      26.538 -32.532  16.083  1.00  1.04           H  
ATOM   1791  N   PRO A 113      26.199 -30.005  13.395  1.00  0.99           N  
ATOM   1792  CA  PRO A 113      25.495 -30.509  12.249  1.00  0.99           C  
ATOM   1793  C   PRO A 113      25.342 -32.020  12.339  1.00  0.99           C  
ATOM   1794  O   PRO A 113      24.372 -32.553  11.826  1.00  0.99           O  
ATOM   1795  CB  PRO A 113      26.386 -30.069  11.087  1.00  0.99           C  
ATOM   1796  CG  PRO A 113      27.018 -28.785  11.581  1.00  0.99           C  
ATOM   1797  CD  PRO A 113      27.250 -29.004  13.059  1.00  0.99           C  
ATOM   1798  HA  PRO A 113      24.511 -30.017  12.194  1.00  0.99           H  
ATOM   1799 1HB  PRO A 113      27.126 -30.856  10.866  1.00  0.99           H  
ATOM   1800 2HB  PRO A 113      25.783 -29.933  10.178  1.00  0.99           H  
ATOM   1801 1HG  PRO A 113      27.950 -28.586  11.029  1.00  0.99           H  
ATOM   1802 2HG  PRO A 113      26.345 -27.936  11.385  1.00  0.99           H  
ATOM   1803 1HD  PRO A 113      28.255 -29.383  13.234  1.00  0.99           H  
ATOM   1804 2HD  PRO A 113      27.055 -28.046  13.567  1.00  0.99           H  
ATOM   1805  N   ARG A 114      26.282 -32.735  12.988  1.00  0.94           N  
ATOM   1806  CA  ARG A 114      26.118 -34.185  13.073  1.00  0.94           C  
ATOM   1807  C   ARG A 114      24.854 -34.553  13.874  1.00  0.94           C  
ATOM   1808  O   ARG A 114      24.170 -35.525  13.558  1.00  0.94           O  
ATOM   1809  CB  ARG A 114      27.337 -34.824  13.713  1.00  0.94           C  
ATOM   1810  CG  ARG A 114      28.588 -34.793  12.855  1.00  0.94           C  
ATOM   1811  CD  ARG A 114      29.760 -35.381  13.564  1.00  0.94           C  
ATOM   1812  NE  ARG A 114      30.966 -35.360  12.741  1.00  0.94           N  
ATOM   1813  CZ  ARG A 114      32.197 -35.707  13.170  1.00  0.94           C  
ATOM   1814  NH1 ARG A 114      32.377 -36.101  14.412  1.00  0.94           N  
ATOM   1815  NH2 ARG A 114      33.227 -35.651  12.342  1.00  0.94           N  
ATOM   1816  H   ARG A 114      27.086 -32.288  13.442  1.00  0.94           H  
ATOM   1817  HA  ARG A 114      26.014 -34.579  12.060  1.00  0.94           H  
ATOM   1818 1HB  ARG A 114      27.565 -34.311  14.643  1.00  0.94           H  
ATOM   1819 2HB  ARG A 114      27.118 -35.862  13.957  1.00  0.94           H  
ATOM   1820 1HG  ARG A 114      28.416 -35.354  11.936  1.00  0.94           H  
ATOM   1821 2HG  ARG A 114      28.821 -33.755  12.611  1.00  0.94           H  
ATOM   1822 1HD  ARG A 114      29.957 -34.807  14.471  1.00  0.94           H  
ATOM   1823 2HD  ARG A 114      29.546 -36.415  13.828  1.00  0.94           H  
ATOM   1824  HE  ARG A 114      30.872 -35.061  11.779  1.00  0.94           H  
ATOM   1825 1HH1 ARG A 114      31.592 -36.143  15.047  1.00  0.94           H  
ATOM   1826 2HH1 ARG A 114      33.299 -36.360  14.732  1.00  0.94           H  
ATOM   1827 1HH2 ARG A 114      33.092 -35.350  11.387  1.00  0.94           H  
ATOM   1828 2HH2 ARG A 114      34.147 -35.912  12.664  1.00  0.94           H  
ATOM   1829  N   THR A 115      24.536 -33.770  14.914  1.00  0.89           N  
ATOM   1830  CA  THR A 115      23.358 -34.009  15.741  1.00  0.89           C  
ATOM   1831  C   THR A 115      22.150 -33.773  14.890  1.00  0.89           C  
ATOM   1832  O   THR A 115      21.184 -34.532  14.905  1.00  0.89           O  
ATOM   1833  CB  THR A 115      23.283 -33.066  16.966  1.00  0.89           C  
ATOM   1834  OG1 THR A 115      24.394 -33.284  17.836  1.00  0.89           O  
ATOM   1835  CG2 THR A 115      21.968 -33.269  17.726  1.00  0.89           C  
ATOM   1836  H   THR A 115      25.085 -32.940  15.101  1.00  0.89           H  
ATOM   1837  HA  THR A 115      23.357 -35.048  16.078  1.00  0.89           H  
ATOM   1838  HB  THR A 115      23.320 -32.032  16.620  1.00  0.89           H  
ATOM   1839  HG1 THR A 115      24.374 -32.600  18.544  1.00  0.89           H  
ATOM   1840 1HG2 THR A 115      21.931 -32.579  18.574  1.00  0.89           H  
ATOM   1841 2HG2 THR A 115      21.128 -33.072  17.058  1.00  0.89           H  
ATOM   1842 3HG2 THR A 115      21.913 -34.293  18.087  1.00  0.89           H  
ATOM   1843  N   VAL A 116      22.219 -32.693  14.131  1.00  0.84           N  
ATOM   1844  CA  VAL A 116      21.119 -32.323  13.275  1.00  0.84           C  
ATOM   1845  C   VAL A 116      20.865 -33.355  12.179  1.00  0.84           C  
ATOM   1846  O   VAL A 116      19.731 -33.780  11.976  1.00  0.84           O  
ATOM   1847  CB  VAL A 116      21.387 -30.965  12.642  1.00  0.84           C  
ATOM   1848  CG1 VAL A 116      20.345 -30.701  11.615  1.00  0.84           C  
ATOM   1849  CG2 VAL A 116      21.396 -29.885  13.731  1.00  0.84           C  
ATOM   1850  H   VAL A 116      23.069 -32.123  14.178  1.00  0.84           H  
ATOM   1851  HA  VAL A 116      20.227 -32.243  13.891  1.00  0.84           H  
ATOM   1852  HB  VAL A 116      22.343 -30.981  12.136  1.00  0.84           H  
ATOM   1853 1HG1 VAL A 116      20.533 -29.753  11.150  1.00  0.84           H  
ATOM   1854 2HG1 VAL A 116      20.382 -31.480  10.867  1.00  0.84           H  
ATOM   1855 3HG1 VAL A 116      19.379 -30.699  12.080  1.00  0.84           H  
ATOM   1856 1HG2 VAL A 116      21.585 -28.917  13.277  1.00  0.84           H  
ATOM   1857 2HG2 VAL A 116      20.434 -29.864  14.237  1.00  0.84           H  
ATOM   1858 3HG2 VAL A 116      22.187 -30.106  14.458  1.00  0.84           H  
ATOM   1859  N   GLU A 117      21.917 -33.813  11.505  1.00  0.80           N  
ATOM   1860  CA  GLU A 117      21.739 -34.802  10.450  1.00  0.80           C  
ATOM   1861  C   GLU A 117      21.133 -36.090  10.997  1.00  0.80           C  
ATOM   1862  O   GLU A 117      20.265 -36.678  10.359  1.00  0.80           O  
ATOM   1863  CB  GLU A 117      23.053 -35.084   9.714  1.00  0.80           C  
ATOM   1864  CG  GLU A 117      23.532 -33.934   8.808  1.00  0.80           C  
ATOM   1865  CD  GLU A 117      24.855 -34.219   8.105  1.00  0.80           C  
ATOM   1866  OE1 GLU A 117      25.464 -35.225   8.391  1.00  0.80           O  
ATOM   1867  OE2 GLU A 117      25.245 -33.426   7.277  1.00  0.80           O  
ATOM   1868  H   GLU A 117      22.841 -33.451  11.707  1.00  0.80           H  
ATOM   1869  HA  GLU A 117      21.041 -34.391   9.721  1.00  0.80           H  
ATOM   1870 1HB  GLU A 117      23.839 -35.275  10.451  1.00  0.80           H  
ATOM   1871 2HB  GLU A 117      22.947 -35.980   9.106  1.00  0.80           H  
ATOM   1872 1HG  GLU A 117      22.768 -33.747   8.053  1.00  0.80           H  
ATOM   1873 2HG  GLU A 117      23.631 -33.031   9.407  1.00  0.80           H  
ATOM   1874  N   GLN A 118      21.497 -36.484  12.219  1.00  0.76           N  
ATOM   1875  CA  GLN A 118      20.934 -37.688  12.835  1.00  0.76           C  
ATOM   1876  C   GLN A 118      19.416 -37.593  13.045  1.00  0.76           C  
ATOM   1877  O   GLN A 118      18.742 -38.618  13.171  1.00  0.76           O  
ATOM   1878  CB  GLN A 118      21.630 -37.993  14.167  1.00  0.76           C  
ATOM   1879  CG  GLN A 118      23.066 -38.480  14.012  1.00  0.76           C  
ATOM   1880  CD  GLN A 118      23.791 -38.656  15.340  1.00  0.76           C  
ATOM   1881  OE1 GLN A 118      23.399 -38.114  16.380  1.00  0.76           O  
ATOM   1882  NE2 GLN A 118      24.877 -39.419  15.309  1.00  0.76           N  
ATOM   1883  H   GLN A 118      22.226 -35.972  12.721  1.00  0.76           H  
ATOM   1884  HA  GLN A 118      21.121 -38.523  12.163  1.00  0.76           H  
ATOM   1885 1HB  GLN A 118      21.649 -37.088  14.776  1.00  0.76           H  
ATOM   1886 2HB  GLN A 118      21.065 -38.745  14.712  1.00  0.76           H  
ATOM   1887 1HG  GLN A 118      23.031 -39.456  13.531  1.00  0.76           H  
ATOM   1888 2HG  GLN A 118      23.620 -37.802  13.390  1.00  0.76           H  
ATOM   1889 1HE2 GLN A 118      25.405 -39.571  16.144  1.00  0.76           H  
ATOM   1890 2HE2 GLN A 118      25.169 -39.836  14.449  1.00  0.76           H  
ATOM   1891  N   LEU A 119      18.876 -36.372  13.101  1.00  0.73           N  
ATOM   1892  CA  LEU A 119      17.452 -36.158  13.281  1.00  0.73           C  
ATOM   1893  C   LEU A 119      16.729 -36.287  11.952  1.00  0.73           C  
ATOM   1894  O   LEU A 119      15.522 -36.506  11.922  1.00  0.73           O  
ATOM   1895  CB  LEU A 119      17.183 -34.747  13.836  1.00  0.73           C  
ATOM   1896  CG  LEU A 119      17.724 -34.445  15.234  1.00  0.73           C  
ATOM   1897  CD1 LEU A 119      17.558 -32.970  15.523  1.00  0.73           C  
ATOM   1898  CD2 LEU A 119      16.962 -35.271  16.273  1.00  0.73           C  
ATOM   1899  H   LEU A 119      19.460 -35.549  12.967  1.00  0.73           H  
ATOM   1900  HA  LEU A 119      17.066 -36.907  13.969  1.00  0.73           H  
ATOM   1901 1HB  LEU A 119      17.601 -34.017  13.152  1.00  0.73           H  
ATOM   1902 2HB  LEU A 119      16.106 -34.595  13.872  1.00  0.73           H  
ATOM   1903  HG  LEU A 119      18.779 -34.686  15.272  1.00  0.73           H  
ATOM   1904 1HD1 LEU A 119      17.958 -32.763  16.500  1.00  0.73           H  
ATOM   1905 2HD1 LEU A 119      18.100 -32.400  14.782  1.00  0.73           H  
ATOM   1906 3HD1 LEU A 119      16.504 -32.702  15.491  1.00  0.73           H  
ATOM   1907 1HD2 LEU A 119      17.348 -35.050  17.270  1.00  0.73           H  
ATOM   1908 2HD2 LEU A 119      15.899 -35.019  16.236  1.00  0.73           H  
ATOM   1909 3HD2 LEU A 119      17.090 -36.332  16.061  1.00  0.73           H  
ATOM   1910  N   LYS A 120      17.454 -36.128  10.843  1.00  0.71           N  
ATOM   1911  CA  LYS A 120      16.854 -36.089   9.517  1.00  0.71           C  
ATOM   1912  C   LYS A 120      15.710 -37.089   9.289  1.00  0.71           C  
ATOM   1913  O   LYS A 120      14.645 -36.650   8.866  1.00  0.71           O  
ATOM   1914  CB  LYS A 120      17.928 -36.169   8.428  1.00  0.71           C  
ATOM   1915  CG  LYS A 120      17.391 -36.073   7.016  1.00  0.71           C  
ATOM   1916  CD  LYS A 120      18.527 -36.084   6.002  1.00  0.71           C  
ATOM   1917  CE  LYS A 120      17.999 -36.000   4.578  1.00  0.71           C  
ATOM   1918  NZ  LYS A 120      19.100 -36.014   3.573  1.00  0.71           N  
ATOM   1919  H   LYS A 120      18.465 -36.038  10.907  1.00  0.71           H  
ATOM   1920  HA  LYS A 120      16.408 -35.102   9.406  1.00  0.71           H  
ATOM   1921 1HB  LYS A 120      18.622 -35.336   8.564  1.00  0.71           H  
ATOM   1922 2HB  LYS A 120      18.513 -37.068   8.518  1.00  0.71           H  
ATOM   1923 1HG  LYS A 120      16.731 -36.919   6.825  1.00  0.71           H  
ATOM   1924 2HG  LYS A 120      16.818 -35.153   6.906  1.00  0.71           H  
ATOM   1925 1HD  LYS A 120      19.189 -35.236   6.190  1.00  0.71           H  
ATOM   1926 2HD  LYS A 120      19.101 -37.003   6.115  1.00  0.71           H  
ATOM   1927 1HE  LYS A 120      17.341 -36.849   4.392  1.00  0.71           H  
ATOM   1928 2HE  LYS A 120      17.428 -35.079   4.464  1.00  0.71           H  
ATOM   1929 1HZ  LYS A 120      18.709 -35.958   2.643  1.00  0.71           H  
ATOM   1930 2HZ  LYS A 120      19.710 -35.225   3.730  1.00  0.71           H  
ATOM   1931 3HZ  LYS A 120      19.628 -36.871   3.663  1.00  0.71           H  
ATOM   1932  N   PRO A 121      15.856 -38.427   9.464  1.00  0.69           N  
ATOM   1933  CA  PRO A 121      14.767 -39.369   9.252  1.00  0.69           C  
ATOM   1934  C   PRO A 121      13.589 -39.157  10.211  1.00  0.69           C  
ATOM   1935  O   PRO A 121      12.460 -39.523   9.899  1.00  0.69           O  
ATOM   1936  CB  PRO A 121      15.445 -40.731   9.480  1.00  0.69           C  
ATOM   1937  CG  PRO A 121      16.671 -40.427  10.323  1.00  0.69           C  
ATOM   1938  CD  PRO A 121      17.141 -39.070   9.853  1.00  0.69           C  
ATOM   1939  HA  PRO A 121      14.431 -39.285   8.210  1.00  0.69           H  
ATOM   1940 1HB  PRO A 121      14.746 -41.410   9.989  1.00  0.69           H  
ATOM   1941 2HB  PRO A 121      15.693 -41.194   8.513  1.00  0.69           H  
ATOM   1942 1HG  PRO A 121      16.404 -40.423  11.393  1.00  0.69           H  
ATOM   1943 2HG  PRO A 121      17.431 -41.208  10.190  1.00  0.69           H  
ATOM   1944 1HD  PRO A 121      17.644 -38.603  10.682  1.00  0.69           H  
ATOM   1945 2HD  PRO A 121      17.795 -39.183   8.983  1.00  0.69           H  
ATOM   1946  N   TYR A 122      13.826 -38.543  11.372  1.00  0.68           N  
ATOM   1947  CA  TYR A 122      12.746 -38.273  12.316  1.00  0.68           C  
ATOM   1948  C   TYR A 122      11.945 -37.140  11.731  1.00  0.68           C  
ATOM   1949  O   TYR A 122      10.715 -37.181  11.648  1.00  0.68           O  
ATOM   1950  CB  TYR A 122      13.288 -37.935  13.711  1.00  0.68           C  
ATOM   1951  CG  TYR A 122      12.239 -37.671  14.793  1.00  0.68           C  
ATOM   1952  CD1 TYR A 122      11.528 -38.734  15.311  1.00  0.68           C  
ATOM   1953  CD2 TYR A 122      12.022 -36.376  15.299  1.00  0.68           C  
ATOM   1954  CE1 TYR A 122      10.603 -38.539  16.310  1.00  0.68           C  
ATOM   1955  CE2 TYR A 122      11.085 -36.183  16.322  1.00  0.68           C  
ATOM   1956  CZ  TYR A 122      10.375 -37.271  16.823  1.00  0.68           C  
ATOM   1957  OH  TYR A 122       9.435 -37.143  17.844  1.00  0.68           O  
ATOM   1958  H   TYR A 122      14.752 -38.205  11.604  1.00  0.68           H  
ATOM   1959  HA  TYR A 122      12.099 -39.146  12.387  1.00  0.68           H  
ATOM   1960 1HB  TYR A 122      13.929 -38.748  14.051  1.00  0.68           H  
ATOM   1961 2HB  TYR A 122      13.909 -37.050  13.650  1.00  0.68           H  
ATOM   1962  HD1 TYR A 122      11.704 -39.739  14.925  1.00  0.68           H  
ATOM   1963  HD2 TYR A 122      12.586 -35.529  14.904  1.00  0.68           H  
ATOM   1964  HE1 TYR A 122      10.051 -39.391  16.707  1.00  0.68           H  
ATOM   1965  HE2 TYR A 122      10.913 -35.182  16.724  1.00  0.68           H  
ATOM   1966  HH  TYR A 122       9.006 -37.997  17.987  1.00  0.68           H  
ATOM   1967  N   VAL A 123      12.685 -36.132  11.283  1.00  0.66           N  
ATOM   1968  CA  VAL A 123      12.115 -34.925  10.735  1.00  0.66           C  
ATOM   1969  C   VAL A 123      11.308 -35.288   9.492  1.00  0.66           C  
ATOM   1970  O   VAL A 123      10.174 -34.836   9.324  1.00  0.66           O  
ATOM   1971  CB  VAL A 123      13.242 -33.966  10.304  1.00  0.66           C  
ATOM   1972  CG1 VAL A 123      12.666 -32.832   9.615  1.00  0.66           C  
ATOM   1973  CG2 VAL A 123      14.084 -33.527  11.476  1.00  0.66           C  
ATOM   1974  H   VAL A 123      13.697 -36.216  11.363  1.00  0.66           H  
ATOM   1975  HA  VAL A 123      11.471 -34.457  11.477  1.00  0.66           H  
ATOM   1976  HB  VAL A 123      13.868 -34.477   9.593  1.00  0.66           H  
ATOM   1977 1HG1 VAL A 123      13.469 -32.209   9.276  1.00  0.66           H  
ATOM   1978 2HG1 VAL A 123      12.094 -33.187   8.783  1.00  0.66           H  
ATOM   1979 3HG1 VAL A 123      12.027 -32.279  10.287  1.00  0.66           H  
ATOM   1980 1HG2 VAL A 123      14.880 -32.867  11.128  1.00  0.66           H  
ATOM   1981 2HG2 VAL A 123      13.488 -33.017  12.164  1.00  0.66           H  
ATOM   1982 3HG2 VAL A 123      14.512 -34.378  11.953  1.00  0.66           H  
ATOM   1983  N   ALA A 124      11.896 -36.127   8.628  1.00  0.65           N  
ATOM   1984  CA  ALA A 124      11.244 -36.578   7.407  1.00  0.65           C  
ATOM   1985  C   ALA A 124       9.980 -37.371   7.685  1.00  0.65           C  
ATOM   1986  O   ALA A 124       8.954 -37.139   7.039  1.00  0.65           O  
ATOM   1987  CB  ALA A 124      12.201 -37.432   6.601  1.00  0.65           C  
ATOM   1988  H   ALA A 124      12.840 -36.450   8.824  1.00  0.65           H  
ATOM   1989  HA  ALA A 124      10.967 -35.705   6.829  1.00  0.65           H  
ATOM   1990 1HB  ALA A 124      11.724 -37.743   5.675  1.00  0.65           H  
ATOM   1991 2HB  ALA A 124      13.099 -36.856   6.377  1.00  0.65           H  
ATOM   1992 3HB  ALA A 124      12.469 -38.308   7.185  1.00  0.65           H  
ATOM   1993  N   LYS A 125      10.014 -38.271   8.673  1.00  0.64           N  
ATOM   1994  CA  LYS A 125       8.820 -39.039   8.982  1.00  0.64           C  
ATOM   1995  C   LYS A 125       7.721 -38.139   9.514  1.00  0.64           C  
ATOM   1996  O   LYS A 125       6.557 -38.299   9.130  1.00  0.64           O  
ATOM   1997  CB  LYS A 125       9.138 -40.166   9.960  1.00  0.64           C  
ATOM   1998  CG  LYS A 125       9.934 -41.319   9.347  1.00  0.64           C  
ATOM   1999  CD  LYS A 125      10.280 -42.369  10.390  1.00  0.64           C  
ATOM   2000  CE  LYS A 125      11.083 -43.511   9.785  1.00  0.64           C  
ATOM   2001  NZ  LYS A 125      11.452 -44.532  10.808  1.00  0.64           N  
ATOM   2002  H   LYS A 125      10.873 -38.463   9.191  1.00  0.64           H  
ATOM   2003  HA  LYS A 125       8.459 -39.491   8.060  1.00  0.64           H  
ATOM   2004 1HB  LYS A 125       9.729 -39.761  10.788  1.00  0.64           H  
ATOM   2005 2HB  LYS A 125       8.216 -40.565  10.377  1.00  0.64           H  
ATOM   2006 1HG  LYS A 125       9.328 -41.788   8.574  1.00  0.64           H  
ATOM   2007 2HG  LYS A 125      10.837 -40.950   8.881  1.00  0.64           H  
ATOM   2008 1HD  LYS A 125      10.874 -41.899  11.177  1.00  0.64           H  
ATOM   2009 2HD  LYS A 125       9.367 -42.765  10.830  1.00  0.64           H  
ATOM   2010 1HE  LYS A 125      10.493 -43.989   9.005  1.00  0.64           H  
ATOM   2011 2HE  LYS A 125      11.996 -43.108   9.342  1.00  0.64           H  
ATOM   2012 1HZ  LYS A 125      11.984 -45.272  10.373  1.00  0.64           H  
ATOM   2013 2HZ  LYS A 125      12.009 -44.094  11.529  1.00  0.64           H  
ATOM   2014 3HZ  LYS A 125      10.613 -44.917  11.218  1.00  0.64           H  
ATOM   2015  N   LEU A 126       8.083 -37.159  10.351  1.00  0.64           N  
ATOM   2016  CA  LEU A 126       7.094 -36.226  10.863  1.00  0.64           C  
ATOM   2017  C   LEU A 126       6.513 -35.387   9.742  1.00  0.64           C  
ATOM   2018  O   LEU A 126       5.299 -35.208   9.657  1.00  0.64           O  
ATOM   2019  CB  LEU A 126       7.731 -35.278  11.868  1.00  0.64           C  
ATOM   2020  CG  LEU A 126       8.135 -35.815  13.214  1.00  0.64           C  
ATOM   2021  CD1 LEU A 126       8.930 -34.758  13.888  1.00  0.64           C  
ATOM   2022  CD2 LEU A 126       6.910 -36.137  14.021  1.00  0.64           C  
ATOM   2023  H   LEU A 126       9.056 -37.075  10.650  1.00  0.64           H  
ATOM   2024  HA  LEU A 126       6.292 -36.787  11.338  1.00  0.64           H  
ATOM   2025 1HB  LEU A 126       8.638 -34.892  11.413  1.00  0.64           H  
ATOM   2026 2HB  LEU A 126       7.052 -34.441  12.035  1.00  0.64           H  
ATOM   2027  HG  LEU A 126       8.747 -36.708  13.108  1.00  0.64           H  
ATOM   2028 1HD1 LEU A 126       9.217 -35.083  14.854  1.00  0.64           H  
ATOM   2029 2HD1 LEU A 126       9.809 -34.549  13.290  1.00  0.64           H  
ATOM   2030 3HD1 LEU A 126       8.328 -33.872  13.974  1.00  0.64           H  
ATOM   2031 1HD2 LEU A 126       7.213 -36.502  15.004  1.00  0.64           H  
ATOM   2032 2HD2 LEU A 126       6.304 -35.237  14.136  1.00  0.64           H  
ATOM   2033 3HD2 LEU A 126       6.328 -36.906  13.509  1.00  0.64           H  
ATOM   2034  N   ALA A 127       7.365 -34.910   8.832  1.00  0.63           N  
ATOM   2035  CA  ALA A 127       6.868 -34.115   7.723  1.00  0.63           C  
ATOM   2036  C   ALA A 127       5.901 -34.947   6.901  1.00  0.63           C  
ATOM   2037  O   ALA A 127       4.857 -34.460   6.462  1.00  0.63           O  
ATOM   2038  CB  ALA A 127       8.014 -33.635   6.867  1.00  0.63           C  
ATOM   2039  H   ALA A 127       8.368 -35.069   8.927  1.00  0.63           H  
ATOM   2040  HA  ALA A 127       6.331 -33.257   8.123  1.00  0.63           H  
ATOM   2041 1HB  ALA A 127       7.625 -33.050   6.056  1.00  0.63           H  
ATOM   2042 2HB  ALA A 127       8.696 -33.030   7.469  1.00  0.63           H  
ATOM   2043 3HB  ALA A 127       8.552 -34.494   6.468  1.00  0.63           H  
ATOM   2044  N   GLY A 128       6.230 -36.227   6.734  1.00  0.63           N  
ATOM   2045  CA  GLY A 128       5.392 -37.152   6.009  1.00  0.63           C  
ATOM   2046  C   GLY A 128       4.019 -37.248   6.648  1.00  0.63           C  
ATOM   2047  O   GLY A 128       3.019 -36.960   5.999  1.00  0.63           O  
ATOM   2048  H   GLY A 128       7.117 -36.569   7.102  1.00  0.63           H  
ATOM   2049 1HA  GLY A 128       5.296 -36.836   4.973  1.00  0.63           H  
ATOM   2050 2HA  GLY A 128       5.866 -38.133   6.010  1.00  0.63           H  
ATOM   2051  N   GLU A 129       3.971 -37.612   7.932  1.00  0.63           N  
ATOM   2052  CA  GLU A 129       2.697 -37.770   8.635  1.00  0.63           C  
ATOM   2053  C   GLU A 129       1.846 -36.500   8.632  1.00  0.63           C  
ATOM   2054  O   GLU A 129       0.635 -36.541   8.383  1.00  0.63           O  
ATOM   2055  CB  GLU A 129       2.952 -38.205  10.085  1.00  0.63           C  
ATOM   2056  CG  GLU A 129       1.672 -38.451  10.927  1.00  0.63           C  
ATOM   2057  CD  GLU A 129       1.961 -38.950  12.354  1.00  0.63           C  
ATOM   2058  OE1 GLU A 129       3.111 -39.075  12.697  1.00  0.63           O  
ATOM   2059  OE2 GLU A 129       1.024 -39.210  13.089  1.00  0.63           O  
ATOM   2060  H   GLU A 129       4.848 -37.806   8.417  1.00  0.63           H  
ATOM   2061  HA  GLU A 129       2.135 -38.556   8.129  1.00  0.63           H  
ATOM   2062 1HB  GLU A 129       3.545 -39.120  10.088  1.00  0.63           H  
ATOM   2063 2HB  GLU A 129       3.545 -37.435  10.588  1.00  0.63           H  
ATOM   2064 1HG  GLU A 129       1.126 -37.510  10.990  1.00  0.63           H  
ATOM   2065 2HG  GLU A 129       1.039 -39.172  10.411  1.00  0.63           H  
ATOM   2066  N   LEU A 130       2.470 -35.356   8.877  1.00  0.64           N  
ATOM   2067  CA  LEU A 130       1.721 -34.113   8.938  1.00  0.64           C  
ATOM   2068  C   LEU A 130       1.079 -33.794   7.582  1.00  0.64           C  
ATOM   2069  O   LEU A 130      -0.097 -33.407   7.505  1.00  0.64           O  
ATOM   2070  CB  LEU A 130       2.686 -33.021   9.348  1.00  0.64           C  
ATOM   2071  CG  LEU A 130       3.239 -33.126  10.791  1.00  0.64           C  
ATOM   2072  CD1 LEU A 130       4.387 -32.126  10.972  1.00  0.64           C  
ATOM   2073  CD2 LEU A 130       2.136 -32.861  11.769  1.00  0.64           C  
ATOM   2074  H   LEU A 130       3.476 -35.353   9.060  1.00  0.64           H  
ATOM   2075  HA  LEU A 130       0.937 -34.212   9.686  1.00  0.64           H  
ATOM   2076 1HB  LEU A 130       3.530 -33.024   8.658  1.00  0.64           H  
ATOM   2077 2HB  LEU A 130       2.176 -32.082   9.277  1.00  0.64           H  
ATOM   2078  HG  LEU A 130       3.620 -34.123  10.963  1.00  0.64           H  
ATOM   2079 1HD1 LEU A 130       4.785 -32.207  11.983  1.00  0.64           H  
ATOM   2080 2HD1 LEU A 130       5.174 -32.355  10.254  1.00  0.64           H  
ATOM   2081 3HD1 LEU A 130       4.032 -31.119  10.808  1.00  0.64           H  
ATOM   2082 1HD2 LEU A 130       2.522 -32.939  12.784  1.00  0.64           H  
ATOM   2083 2HD2 LEU A 130       1.748 -31.871  11.609  1.00  0.64           H  
ATOM   2084 3HD2 LEU A 130       1.340 -33.591  11.623  1.00  0.64           H  
ATOM   2085  N   VAL A 131       1.833 -34.023   6.506  1.00  0.65           N  
ATOM   2086  CA  VAL A 131       1.324 -33.806   5.167  1.00  0.65           C  
ATOM   2087  C   VAL A 131       0.287 -34.849   4.787  1.00  0.65           C  
ATOM   2088  O   VAL A 131      -0.727 -34.506   4.182  1.00  0.65           O  
ATOM   2089  CB  VAL A 131       2.442 -33.797   4.131  1.00  0.65           C  
ATOM   2090  CG1 VAL A 131       1.818 -33.768   2.743  1.00  0.65           C  
ATOM   2091  CG2 VAL A 131       3.345 -32.557   4.338  1.00  0.65           C  
ATOM   2092  H   VAL A 131       2.801 -34.340   6.611  1.00  0.65           H  
ATOM   2093  HA  VAL A 131       0.849 -32.825   5.145  1.00  0.65           H  
ATOM   2094  HB  VAL A 131       3.030 -34.716   4.231  1.00  0.65           H  
ATOM   2095 1HG1 VAL A 131       2.592 -33.800   2.009  1.00  0.65           H  
ATOM   2096 2HG1 VAL A 131       1.182 -34.645   2.621  1.00  0.65           H  
ATOM   2097 3HG1 VAL A 131       1.220 -32.864   2.619  1.00  0.65           H  
ATOM   2098 1HG2 VAL A 131       4.137 -32.560   3.601  1.00  0.65           H  
ATOM   2099 2HG2 VAL A 131       2.753 -31.650   4.231  1.00  0.65           H  
ATOM   2100 3HG2 VAL A 131       3.780 -32.583   5.332  1.00  0.65           H  
ATOM   2101  N   ASP A 132       0.523 -36.124   5.121  1.00  0.66           N  
ATOM   2102  CA  ASP A 132      -0.426 -37.173   4.766  1.00  0.66           C  
ATOM   2103  C   ASP A 132      -1.796 -36.864   5.338  1.00  0.66           C  
ATOM   2104  O   ASP A 132      -2.806 -37.057   4.661  1.00  0.66           O  
ATOM   2105  CB  ASP A 132       0.005 -38.546   5.313  1.00  0.66           C  
ATOM   2106  CG  ASP A 132       1.194 -39.230   4.599  1.00  0.66           C  
ATOM   2107  OD1 ASP A 132       1.563 -38.826   3.515  1.00  0.66           O  
ATOM   2108  OD2 ASP A 132       1.708 -40.194   5.130  1.00  0.66           O  
ATOM   2109  H   ASP A 132       1.375 -36.366   5.618  1.00  0.66           H  
ATOM   2110  HA  ASP A 132      -0.500 -37.223   3.680  1.00  0.66           H  
ATOM   2111 1HB  ASP A 132       0.277 -38.425   6.363  1.00  0.66           H  
ATOM   2112 2HB  ASP A 132      -0.847 -39.223   5.284  1.00  0.66           H  
ATOM   2113  N   ARG A 133      -1.843 -36.345   6.568  1.00  0.67           N  
ATOM   2114  CA  ARG A 133      -3.121 -35.994   7.171  1.00  0.67           C  
ATOM   2115  C   ARG A 133      -3.799 -34.865   6.391  1.00  0.67           C  
ATOM   2116  O   ARG A 133      -5.003 -34.923   6.118  1.00  0.67           O  
ATOM   2117  CB  ARG A 133      -2.899 -35.578   8.610  1.00  0.67           C  
ATOM   2118  CG  ARG A 133      -2.520 -36.722   9.530  1.00  0.67           C  
ATOM   2119  CD  ARG A 133      -2.240 -36.264  10.905  1.00  0.67           C  
ATOM   2120  NE  ARG A 133      -1.762 -37.354  11.730  1.00  0.67           N  
ATOM   2121  CZ  ARG A 133      -2.538 -38.236  12.381  1.00  0.67           C  
ATOM   2122  NH1 ARG A 133      -3.853 -38.150  12.322  1.00  0.67           N  
ATOM   2123  NH2 ARG A 133      -1.962 -39.191  13.079  1.00  0.67           N  
ATOM   2124  H   ARG A 133      -0.977 -36.224   7.102  1.00  0.67           H  
ATOM   2125  HA  ARG A 133      -3.765 -36.872   7.153  1.00  0.67           H  
ATOM   2126 1HB  ARG A 133      -2.089 -34.847   8.651  1.00  0.67           H  
ATOM   2127 2HB  ARG A 133      -3.795 -35.103   9.003  1.00  0.67           H  
ATOM   2128 1HG  ARG A 133      -3.342 -37.434   9.572  1.00  0.67           H  
ATOM   2129 2HG  ARG A 133      -1.634 -37.222   9.146  1.00  0.67           H  
ATOM   2130 1HD  ARG A 133      -1.465 -35.495  10.876  1.00  0.67           H  
ATOM   2131 2HD  ARG A 133      -3.144 -35.859  11.356  1.00  0.67           H  
ATOM   2132  HE  ARG A 133      -0.754 -37.478  11.812  1.00  0.67           H  
ATOM   2133 1HH1 ARG A 133      -4.288 -37.414  11.783  1.00  0.67           H  
ATOM   2134 2HH1 ARG A 133      -4.425 -38.820  12.815  1.00  0.67           H  
ATOM   2135 1HH2 ARG A 133      -0.929 -39.242  13.104  1.00  0.67           H  
ATOM   2136 2HH2 ARG A 133      -2.518 -39.866  13.576  1.00  0.67           H  
ATOM   2137  N   LEU A 134      -3.013 -33.867   5.972  1.00  0.68           N  
ATOM   2138  CA  LEU A 134      -3.543 -32.760   5.177  1.00  0.68           C  
ATOM   2139  C   LEU A 134      -4.146 -33.324   3.889  1.00  0.68           C  
ATOM   2140  O   LEU A 134      -5.288 -33.028   3.524  1.00  0.68           O  
ATOM   2141  CB  LEU A 134      -2.440 -31.724   4.872  1.00  0.68           C  
ATOM   2142  CG  LEU A 134      -2.907 -30.414   4.198  1.00  0.68           C  
ATOM   2143  CD1 LEU A 134      -1.935 -29.322   4.528  1.00  0.68           C  
ATOM   2144  CD2 LEU A 134      -3.005 -30.600   2.683  1.00  0.68           C  
ATOM   2145  H   LEU A 134      -2.024 -33.858   6.238  1.00  0.68           H  
ATOM   2146  HA  LEU A 134      -4.334 -32.266   5.741  1.00  0.68           H  
ATOM   2147 1HB  LEU A 134      -1.935 -31.469   5.803  1.00  0.68           H  
ATOM   2148 2HB  LEU A 134      -1.710 -32.183   4.210  1.00  0.68           H  
ATOM   2149  HG  LEU A 134      -3.871 -30.134   4.596  1.00  0.68           H  
ATOM   2150 1HD1 LEU A 134      -2.260 -28.392   4.076  1.00  0.68           H  
ATOM   2151 2HD1 LEU A 134      -1.879 -29.196   5.611  1.00  0.68           H  
ATOM   2152 3HD1 LEU A 134      -0.960 -29.603   4.140  1.00  0.68           H  
ATOM   2153 1HD2 LEU A 134      -3.331 -29.671   2.236  1.00  0.68           H  
ATOM   2154 2HD2 LEU A 134      -2.029 -30.874   2.284  1.00  0.68           H  
ATOM   2155 3HD2 LEU A 134      -3.724 -31.387   2.458  1.00  0.68           H  
ATOM   2156  N   VAL A 135      -3.380 -34.172   3.206  1.00  0.69           N  
ATOM   2157  CA  VAL A 135      -3.834 -34.754   1.955  1.00  0.69           C  
ATOM   2158  C   VAL A 135      -5.086 -35.589   2.149  1.00  0.69           C  
ATOM   2159  O   VAL A 135      -6.042 -35.458   1.390  1.00  0.69           O  
ATOM   2160  CB  VAL A 135      -2.739 -35.628   1.351  1.00  0.69           C  
ATOM   2161  CG1 VAL A 135      -3.258 -36.395   0.163  1.00  0.69           C  
ATOM   2162  CG2 VAL A 135      -1.641 -34.769   0.939  1.00  0.69           C  
ATOM   2163  H   VAL A 135      -2.453 -34.400   3.567  1.00  0.69           H  
ATOM   2164  HA  VAL A 135      -4.056 -33.947   1.264  1.00  0.69           H  
ATOM   2165  HB  VAL A 135      -2.393 -36.342   2.099  1.00  0.69           H  
ATOM   2166 1HG1 VAL A 135      -2.452 -37.006  -0.251  1.00  0.69           H  
ATOM   2167 2HG1 VAL A 135      -4.080 -37.037   0.474  1.00  0.69           H  
ATOM   2168 3HG1 VAL A 135      -3.608 -35.692  -0.597  1.00  0.69           H  
ATOM   2169 1HG2 VAL A 135      -0.850 -35.375   0.524  1.00  0.69           H  
ATOM   2170 2HG2 VAL A 135      -2.022 -34.086   0.192  1.00  0.69           H  
ATOM   2171 3HG2 VAL A 135      -1.266 -34.216   1.791  1.00  0.69           H  
ATOM   2172  N   ALA A 136      -5.124 -36.403   3.200  1.00  0.70           N  
ATOM   2173  CA  ALA A 136      -6.282 -37.239   3.487  1.00  0.70           C  
ATOM   2174  C   ALA A 136      -7.540 -36.394   3.654  1.00  0.70           C  
ATOM   2175  O   ALA A 136      -8.632 -36.798   3.246  1.00  0.70           O  
ATOM   2176  CB  ALA A 136      -6.035 -38.045   4.748  1.00  0.70           C  
ATOM   2177  H   ALA A 136      -4.311 -36.473   3.808  1.00  0.70           H  
ATOM   2178  HA  ALA A 136      -6.430 -37.914   2.647  1.00  0.70           H  
ATOM   2179 1HB  ALA A 136      -6.892 -38.685   4.948  1.00  0.70           H  
ATOM   2180 2HB  ALA A 136      -5.142 -38.656   4.616  1.00  0.70           H  
ATOM   2181 3HB  ALA A 136      -5.885 -37.364   5.584  1.00  0.70           H  
ATOM   2182  N   ALA A 137      -7.379 -35.204   4.233  1.00  0.70           N  
ATOM   2183  CA  ALA A 137      -8.470 -34.267   4.447  1.00  0.70           C  
ATOM   2184  C   ALA A 137      -8.823 -33.464   3.182  1.00  0.70           C  
ATOM   2185  O   ALA A 137      -9.806 -32.719   3.175  1.00  0.70           O  
ATOM   2186  CB  ALA A 137      -8.090 -33.307   5.561  1.00  0.70           C  
ATOM   2187  H   ALA A 137      -6.453 -34.943   4.580  1.00  0.70           H  
ATOM   2188  HA  ALA A 137      -9.349 -34.837   4.742  1.00  0.70           H  
ATOM   2189 1HB  ALA A 137      -8.912 -32.622   5.752  1.00  0.70           H  
ATOM   2190 2HB  ALA A 137      -7.864 -33.870   6.465  1.00  0.70           H  
ATOM   2191 3HB  ALA A 137      -7.206 -32.739   5.260  1.00  0.70           H  
ATOM   2192  N   GLY A 138      -7.998 -33.573   2.132  1.00  0.71           N  
ATOM   2193  CA  GLY A 138      -8.170 -32.829   0.887  1.00  0.71           C  
ATOM   2194  C   GLY A 138      -7.733 -31.368   1.011  1.00  0.71           C  
ATOM   2195  O   GLY A 138      -8.087 -30.531   0.176  1.00  0.71           O  
ATOM   2196  H   GLY A 138      -7.224 -34.227   2.166  1.00  0.71           H  
ATOM   2197 1HA  GLY A 138      -7.583 -33.315   0.104  1.00  0.71           H  
ATOM   2198 2HA  GLY A 138      -9.211 -32.876   0.576  1.00  0.71           H  
ATOM   2199  N   GLY A 139      -6.983 -31.043   2.059  1.00  0.71           N  
ATOM   2200  CA  GLY A 139      -6.592 -29.659   2.286  1.00  0.71           C  
ATOM   2201  C   GLY A 139      -6.438 -29.341   3.761  1.00  0.71           C  
ATOM   2202  O   GLY A 139      -6.501 -30.222   4.617  1.00  0.71           O  
ATOM   2203  H   GLY A 139      -6.654 -31.771   2.694  1.00  0.71           H  
ATOM   2204 1HA  GLY A 139      -5.660 -29.447   1.765  1.00  0.71           H  
ATOM   2205 2HA  GLY A 139      -7.353 -29.002   1.873  1.00  0.71           H  
ATOM   2206  N   GLY A 140      -6.233 -28.071   4.067  1.00  0.72           N  
ATOM   2207  CA  GLY A 140      -6.013 -27.678   5.455  1.00  0.72           C  
ATOM   2208  C   GLY A 140      -5.230 -26.385   5.552  1.00  0.72           C  
ATOM   2209  O   GLY A 140      -5.281 -25.543   4.651  1.00  0.72           O  
ATOM   2210  H   GLY A 140      -6.225 -27.376   3.318  1.00  0.72           H  
ATOM   2211 1HA  GLY A 140      -6.974 -27.564   5.958  1.00  0.72           H  
ATOM   2212 2HA  GLY A 140      -5.472 -28.466   5.981  1.00  0.72           H  
ATOM   2213  N   ASP A 141      -4.563 -26.192   6.680  1.00  0.73           N  
ATOM   2214  CA  ASP A 141      -3.774 -24.997   6.925  1.00  0.73           C  
ATOM   2215  C   ASP A 141      -2.321 -25.382   7.033  1.00  0.73           C  
ATOM   2216  O   ASP A 141      -1.907 -26.002   8.010  1.00  0.73           O  
ATOM   2217  CB  ASP A 141      -4.209 -24.268   8.186  1.00  0.73           C  
ATOM   2218  CG  ASP A 141      -3.387 -22.995   8.448  1.00  0.73           C  
ATOM   2219  OD1 ASP A 141      -2.453 -22.716   7.699  1.00  0.73           O  
ATOM   2220  OD2 ASP A 141      -3.642 -22.349   9.419  1.00  0.73           O  
ATOM   2221  H   ASP A 141      -4.565 -26.923   7.412  1.00  0.73           H  
ATOM   2222  HA  ASP A 141      -3.882 -24.321   6.079  1.00  0.73           H  
ATOM   2223 1HB  ASP A 141      -5.259 -23.992   8.098  1.00  0.73           H  
ATOM   2224 2HB  ASP A 141      -4.119 -24.946   9.039  1.00  0.73           H  
ATOM   2225  N   LEU A 142      -1.518 -25.035   6.051  1.00  0.74           N  
ATOM   2226  CA  LEU A 142      -0.152 -25.492   6.122  1.00  0.74           C  
ATOM   2227  C   LEU A 142       0.573 -25.001   7.360  1.00  0.74           C  
ATOM   2228  O   LEU A 142       1.490 -25.684   7.832  1.00  0.74           O  
ATOM   2229  CB  LEU A 142       0.622 -25.100   4.877  1.00  0.74           C  
ATOM   2230  CG  LEU A 142       0.307 -25.889   3.652  1.00  0.74           C  
ATOM   2231  CD1 LEU A 142       0.990 -25.311   2.438  1.00  0.74           C  
ATOM   2232  CD2 LEU A 142       0.798 -27.298   3.876  1.00  0.74           C  
ATOM   2233  H   LEU A 142      -1.855 -24.440   5.294  1.00  0.74           H  
ATOM   2234  HA  LEU A 142      -0.171 -26.580   6.162  1.00  0.74           H  
ATOM   2235 1HB  LEU A 142       0.424 -24.054   4.659  1.00  0.74           H  
ATOM   2236 2HB  LEU A 142       1.625 -25.207   5.098  1.00  0.74           H  
ATOM   2237  HG  LEU A 142      -0.746 -25.878   3.500  1.00  0.74           H  
ATOM   2238 1HD1 LEU A 142       0.753 -25.908   1.579  1.00  0.74           H  
ATOM   2239 2HD1 LEU A 142       0.652 -24.297   2.277  1.00  0.74           H  
ATOM   2240 3HD1 LEU A 142       2.034 -25.316   2.573  1.00  0.74           H  
ATOM   2241 1HD2 LEU A 142       0.571 -27.912   3.016  1.00  0.74           H  
ATOM   2242 2HD2 LEU A 142       1.871 -27.285   4.032  1.00  0.74           H  
ATOM   2243 3HD2 LEU A 142       0.318 -27.706   4.755  1.00  0.74           H  
ATOM   2244  N   LEU A 143       0.180 -23.850   7.909  1.00  0.74           N  
ATOM   2245  CA  LEU A 143       0.896 -23.376   9.066  1.00  0.74           C  
ATOM   2246  C   LEU A 143       0.512 -24.180  10.303  1.00  0.74           C  
ATOM   2247  O   LEU A 143       1.347 -24.858  10.911  1.00  0.74           O  
ATOM   2248  CB  LEU A 143       0.640 -21.887   9.289  1.00  0.74           C  
ATOM   2249  CG  LEU A 143       1.509 -21.230  10.379  1.00  0.74           C  
ATOM   2250  CD1 LEU A 143       1.769 -19.812  10.024  1.00  0.74           C  
ATOM   2251  CD2 LEU A 143       0.788 -21.260  11.685  1.00  0.74           C  
ATOM   2252  H   LEU A 143      -0.642 -23.347   7.556  1.00  0.74           H  
ATOM   2253  HA  LEU A 143       1.942 -23.500   8.874  1.00  0.74           H  
ATOM   2254 1HB  LEU A 143       0.782 -21.352   8.352  1.00  0.74           H  
ATOM   2255 2HB  LEU A 143      -0.395 -21.785   9.596  1.00  0.74           H  
ATOM   2256  HG  LEU A 143       2.457 -21.753  10.462  1.00  0.74           H  
ATOM   2257 1HD1 LEU A 143       2.379 -19.347  10.801  1.00  0.74           H  
ATOM   2258 2HD1 LEU A 143       2.289 -19.737   9.082  1.00  0.74           H  
ATOM   2259 3HD1 LEU A 143       0.848 -19.300   9.953  1.00  0.74           H  
ATOM   2260 1HD2 LEU A 143       1.407 -20.778  12.442  1.00  0.74           H  
ATOM   2261 2HD2 LEU A 143      -0.155 -20.721  11.593  1.00  0.74           H  
ATOM   2262 3HD2 LEU A 143       0.592 -22.276  11.982  1.00  0.74           H  
ATOM   2263  N   ALA A 144      -0.764 -24.133  10.674  1.00  0.75           N  
ATOM   2264  CA  ALA A 144      -1.216 -24.825  11.875  1.00  0.75           C  
ATOM   2265  C   ALA A 144      -1.063 -26.344  11.801  1.00  0.75           C  
ATOM   2266  O   ALA A 144      -0.808 -26.991  12.817  1.00  0.75           O  
ATOM   2267  CB  ALA A 144      -2.658 -24.484  12.160  1.00  0.75           C  
ATOM   2268  H   ALA A 144      -1.430 -23.589  10.128  1.00  0.75           H  
ATOM   2269  HA  ALA A 144      -0.602 -24.469  12.706  1.00  0.75           H  
ATOM   2270 1HB  ALA A 144      -2.971 -24.968  13.083  1.00  0.75           H  
ATOM   2271 2HB  ALA A 144      -2.764 -23.403  12.255  1.00  0.75           H  
ATOM   2272 3HB  ALA A 144      -3.277 -24.837  11.335  1.00  0.75           H  
ATOM   2273  N   ASP A 145      -1.246 -26.928  10.613  1.00  0.75           N  
ATOM   2274  CA  ASP A 145      -1.196 -28.377  10.497  1.00  0.75           C  
ATOM   2275  C   ASP A 145       0.191 -28.962  10.226  1.00  0.75           C  
ATOM   2276  O   ASP A 145       0.443 -30.092  10.637  1.00  0.75           O  
ATOM   2277  CB  ASP A 145      -2.173 -28.873   9.418  1.00  0.75           C  
ATOM   2278  CG  ASP A 145      -3.690 -28.591   9.760  1.00  0.75           C  
ATOM   2279  OD1 ASP A 145      -4.110 -29.010  10.819  1.00  0.75           O  
ATOM   2280  OD2 ASP A 145      -4.408 -27.988   8.953  1.00  0.75           O  
ATOM   2281  H   ASP A 145      -1.448 -26.380   9.778  1.00  0.75           H  
ATOM   2282  HA  ASP A 145      -1.537 -28.789  11.445  1.00  0.75           H  
ATOM   2283 1HB  ASP A 145      -1.929 -28.408   8.468  1.00  0.75           H  
ATOM   2284 2HB  ASP A 145      -2.042 -29.947   9.287  1.00  0.75           H  
ATOM   2285  N   VAL A 146       1.086 -28.249   9.521  1.00  0.74           N  
ATOM   2286  CA  VAL A 146       2.376 -28.867   9.231  1.00  0.74           C  
ATOM   2287  C   VAL A 146       3.552 -28.043   9.780  1.00  0.74           C  
ATOM   2288  O   VAL A 146       4.407 -28.551  10.522  1.00  0.74           O  
ATOM   2289  CB  VAL A 146       2.575 -29.054   7.707  1.00  0.74           C  
ATOM   2290  CG1 VAL A 146       3.944 -29.710   7.463  1.00  0.74           C  
ATOM   2291  CG2 VAL A 146       1.430 -29.886   7.098  1.00  0.74           C  
ATOM   2292  H   VAL A 146       0.903 -27.310   9.171  1.00  0.74           H  
ATOM   2293  HA  VAL A 146       2.403 -29.843   9.702  1.00  0.74           H  
ATOM   2294  HB  VAL A 146       2.588 -28.073   7.227  1.00  0.74           H  
ATOM   2295 1HG1 VAL A 146       4.105 -29.836   6.394  1.00  0.74           H  
ATOM   2296 2HG1 VAL A 146       4.732 -29.086   7.886  1.00  0.74           H  
ATOM   2297 3HG1 VAL A 146       3.966 -30.687   7.938  1.00  0.74           H  
ATOM   2298 1HG2 VAL A 146       1.592 -29.991   6.026  1.00  0.74           H  
ATOM   2299 2HG2 VAL A 146       1.398 -30.862   7.549  1.00  0.74           H  
ATOM   2300 3HG2 VAL A 146       0.481 -29.381   7.267  1.00  0.74           H  
ATOM   2301  N   ALA A 147       3.630 -26.770   9.374  1.00  0.73           N  
ATOM   2302  CA  ALA A 147       4.782 -25.937   9.707  1.00  0.73           C  
ATOM   2303  C   ALA A 147       5.007 -25.753  11.191  1.00  0.73           C  
ATOM   2304  O   ALA A 147       6.145 -25.757  11.614  1.00  0.73           O  
ATOM   2305  CB  ALA A 147       4.656 -24.587   9.099  1.00  0.73           C  
ATOM   2306  H   ALA A 147       2.880 -26.376   8.809  1.00  0.73           H  
ATOM   2307  HA  ALA A 147       5.662 -26.428   9.287  1.00  0.73           H  
ATOM   2308 1HB  ALA A 147       5.543 -24.006   9.316  1.00  0.73           H  
ATOM   2309 2HB  ALA A 147       4.531 -24.680   8.028  1.00  0.73           H  
ATOM   2310 3HB  ALA A 147       3.816 -24.112   9.534  1.00  0.73           H  
ATOM   2311  N   GLU A 148       3.952 -25.594  11.993  1.00  0.73           N  
ATOM   2312  CA  GLU A 148       4.153 -25.454  13.439  1.00  0.73           C  
ATOM   2313  C   GLU A 148       4.581 -26.739  14.150  1.00  0.73           C  
ATOM   2314  O   GLU A 148       5.644 -26.748  14.774  1.00  0.73           O  
ATOM   2315  CB  GLU A 148       2.965 -24.810  14.173  1.00  0.73           C  
ATOM   2316  CG  GLU A 148       2.830 -23.336  13.963  1.00  0.73           C  
ATOM   2317  CD  GLU A 148       1.694 -22.726  14.770  1.00  0.73           C  
ATOM   2318  OE1 GLU A 148       0.947 -23.456  15.384  1.00  0.73           O  
ATOM   2319  OE2 GLU A 148       1.604 -21.521  14.816  1.00  0.73           O  
ATOM   2320  H   GLU A 148       3.014 -25.541  11.591  1.00  0.73           H  
ATOM   2321  HA  GLU A 148       4.969 -24.763  13.584  1.00  0.73           H  
ATOM   2322 1HB  GLU A 148       2.031 -25.231  13.815  1.00  0.73           H  
ATOM   2323 2HB  GLU A 148       3.036 -25.007  15.242  1.00  0.73           H  
ATOM   2324 1HG  GLU A 148       3.759 -22.858  14.252  1.00  0.73           H  
ATOM   2325 2HG  GLU A 148       2.676 -23.160  12.902  1.00  0.73           H  
ATOM   2326  N   PRO A 149       3.805 -27.837  14.140  1.00  0.72           N  
ATOM   2327  CA  PRO A 149       4.179 -29.028  14.851  1.00  0.72           C  
ATOM   2328  C   PRO A 149       5.476 -29.651  14.374  1.00  0.72           C  
ATOM   2329  O   PRO A 149       6.139 -30.308  15.175  1.00  0.72           O  
ATOM   2330  CB  PRO A 149       2.991 -29.957  14.605  1.00  0.72           C  
ATOM   2331  CG  PRO A 149       2.322 -29.413  13.360  1.00  0.72           C  
ATOM   2332  CD  PRO A 149       2.509 -27.932  13.431  1.00  0.72           C  
ATOM   2333  HA  PRO A 149       4.251 -28.786  15.923  1.00  0.72           H  
ATOM   2334 1HB  PRO A 149       3.345 -30.987  14.466  1.00  0.72           H  
ATOM   2335 2HB  PRO A 149       2.322 -29.959  15.477  1.00  0.72           H  
ATOM   2336 1HG  PRO A 149       2.793 -29.832  12.462  1.00  0.72           H  
ATOM   2337 2HG  PRO A 149       1.261 -29.703  13.319  1.00  0.72           H  
ATOM   2338 1HD  PRO A 149       2.525 -27.564  12.424  1.00  0.72           H  
ATOM   2339 2HD  PRO A 149       1.698 -27.487  14.023  1.00  0.72           H  
ATOM   2340  N   LEU A 150       5.907 -29.438  13.117  1.00  0.70           N  
ATOM   2341  CA  LEU A 150       7.171 -30.071  12.780  1.00  0.70           C  
ATOM   2342  C   LEU A 150       8.362 -29.574  13.641  1.00  0.70           C  
ATOM   2343  O   LEU A 150       8.923 -30.385  14.367  1.00  0.70           O  
ATOM   2344  CB  LEU A 150       7.514 -29.944  11.285  1.00  0.70           C  
ATOM   2345  CG  LEU A 150       8.911 -30.554  10.946  1.00  0.70           C  
ATOM   2346  CD1 LEU A 150       8.860 -32.029  11.235  1.00  0.70           C  
ATOM   2347  CD2 LEU A 150       9.260 -30.318   9.536  1.00  0.70           C  
ATOM   2348  H   LEU A 150       5.379 -28.921  12.408  1.00  0.70           H  
ATOM   2349  HA  LEU A 150       7.060 -31.136  12.979  1.00  0.70           H  
ATOM   2350 1HB  LEU A 150       6.787 -30.526  10.734  1.00  0.70           H  
ATOM   2351 2HB  LEU A 150       7.428 -28.938  10.921  1.00  0.70           H  
ATOM   2352  HG  LEU A 150       9.675 -30.102  11.585  1.00  0.70           H  
ATOM   2353 1HD1 LEU A 150       9.821 -32.488  11.025  1.00  0.70           H  
ATOM   2354 2HD1 LEU A 150       8.609 -32.177  12.278  1.00  0.70           H  
ATOM   2355 3HD1 LEU A 150       8.101 -32.491  10.607  1.00  0.70           H  
ATOM   2356 1HD2 LEU A 150      10.233 -30.753   9.315  1.00  0.70           H  
ATOM   2357 2HD2 LEU A 150       8.503 -30.777   8.901  1.00  0.70           H  
ATOM   2358 3HD2 LEU A 150       9.295 -29.242   9.351  1.00  0.70           H  
ATOM   2359  N   PRO A 151       8.747 -28.268  13.671  1.00  0.69           N  
ATOM   2360  CA  PRO A 151       9.818 -27.763  14.494  1.00  0.69           C  
ATOM   2361  C   PRO A 151       9.532 -27.881  15.969  1.00  0.69           C  
ATOM   2362  O   PRO A 151      10.458 -28.067  16.749  1.00  0.69           O  
ATOM   2363  CB  PRO A 151       9.920 -26.295  14.070  1.00  0.69           C  
ATOM   2364  CG  PRO A 151       8.608 -25.985  13.487  1.00  0.69           C  
ATOM   2365  CD  PRO A 151       8.169 -27.273  12.842  1.00  0.69           C  
ATOM   2366  HA  PRO A 151      10.745 -28.292  14.235  1.00  0.69           H  
ATOM   2367 1HB  PRO A 151      10.147 -25.674  14.941  1.00  0.69           H  
ATOM   2368 2HB  PRO A 151      10.748 -26.162  13.360  1.00  0.69           H  
ATOM   2369 1HG  PRO A 151       7.908 -25.634  14.263  1.00  0.69           H  
ATOM   2370 2HG  PRO A 151       8.703 -25.169  12.756  1.00  0.69           H  
ATOM   2371 1HD  PRO A 151       7.133 -27.333  12.880  1.00  0.69           H  
ATOM   2372 2HD  PRO A 151       8.572 -27.308  11.826  1.00  0.69           H  
ATOM   2373  N   VAL A 152       8.266 -27.930  16.388  1.00  0.67           N  
ATOM   2374  CA  VAL A 152       8.105 -28.109  17.822  1.00  0.67           C  
ATOM   2375  C   VAL A 152       8.529 -29.522  18.166  1.00  0.67           C  
ATOM   2376  O   VAL A 152       9.311 -29.740  19.089  1.00  0.67           O  
ATOM   2377  CB  VAL A 152       6.662 -27.873  18.298  1.00  0.67           C  
ATOM   2378  CG1 VAL A 152       6.544 -28.245  19.785  1.00  0.67           C  
ATOM   2379  CG2 VAL A 152       6.286 -26.436  18.096  1.00  0.67           C  
ATOM   2380  H   VAL A 152       7.457 -27.777  15.777  1.00  0.67           H  
ATOM   2381  HA  VAL A 152       8.757 -27.406  18.342  1.00  0.67           H  
ATOM   2382  HB  VAL A 152       5.989 -28.515  17.727  1.00  0.67           H  
ATOM   2383 1HG1 VAL A 152       5.519 -28.091  20.130  1.00  0.67           H  
ATOM   2384 2HG1 VAL A 152       6.817 -29.291  19.921  1.00  0.67           H  
ATOM   2385 3HG1 VAL A 152       7.216 -27.616  20.363  1.00  0.67           H  
ATOM   2386 1HG2 VAL A 152       5.267 -26.278  18.417  1.00  0.67           H  
ATOM   2387 2HG2 VAL A 152       6.956 -25.792  18.668  1.00  0.67           H  
ATOM   2388 3HG2 VAL A 152       6.376 -26.208  17.043  1.00  0.67           H  
ATOM   2389  N   ALA A 153       8.037 -30.490  17.390  1.00  0.66           N  
ATOM   2390  CA  ALA A 153       8.369 -31.888  17.595  1.00  0.66           C  
ATOM   2391  C   ALA A 153       9.856 -32.169  17.420  1.00  0.66           C  
ATOM   2392  O   ALA A 153      10.445 -32.934  18.189  1.00  0.66           O  
ATOM   2393  CB  ALA A 153       7.573 -32.723  16.620  1.00  0.66           C  
ATOM   2394  H   ALA A 153       7.404 -30.261  16.624  1.00  0.66           H  
ATOM   2395  HA  ALA A 153       8.098 -32.151  18.605  1.00  0.66           H  
ATOM   2396 1HB  ALA A 153       7.788 -33.777  16.770  1.00  0.66           H  
ATOM   2397 2HB  ALA A 153       6.509 -32.540  16.765  1.00  0.66           H  
ATOM   2398 3HB  ALA A 153       7.850 -32.431  15.615  1.00  0.66           H  
ATOM   2399  N   VAL A 154      10.474 -31.534  16.429  1.00  0.65           N  
ATOM   2400  CA  VAL A 154      11.880 -31.764  16.145  1.00  0.65           C  
ATOM   2401  C   VAL A 154      12.797 -31.084  17.139  1.00  0.65           C  
ATOM   2402  O   VAL A 154      13.743 -31.708  17.622  1.00  0.65           O  
ATOM   2403  CB  VAL A 154      12.219 -31.316  14.741  1.00  0.65           C  
ATOM   2404  CG1 VAL A 154      13.715 -31.427  14.528  1.00  0.65           C  
ATOM   2405  CG2 VAL A 154      11.470 -32.188  13.748  1.00  0.65           C  
ATOM   2406  H   VAL A 154       9.939 -30.913  15.821  1.00  0.65           H  
ATOM   2407  HA  VAL A 154      12.057 -32.837  16.198  1.00  0.65           H  
ATOM   2408  HB  VAL A 154      11.920 -30.288  14.618  1.00  0.65           H  
ATOM   2409 1HG1 VAL A 154      13.965 -31.093  13.521  1.00  0.65           H  
ATOM   2410 2HG1 VAL A 154      14.221 -30.793  15.253  1.00  0.65           H  
ATOM   2411 3HG1 VAL A 154      14.032 -32.460  14.659  1.00  0.65           H  
ATOM   2412 1HG2 VAL A 154      11.689 -31.854  12.744  1.00  0.65           H  
ATOM   2413 2HG2 VAL A 154      11.779 -33.223  13.875  1.00  0.65           H  
ATOM   2414 3HG2 VAL A 154      10.419 -32.115  13.920  1.00  0.65           H  
ATOM   2415  N   ILE A 155      12.533 -29.821  17.469  1.00  0.64           N  
ATOM   2416  CA  ILE A 155      13.335 -29.136  18.460  1.00  0.64           C  
ATOM   2417  C   ILE A 155      13.208 -29.859  19.773  1.00  0.64           C  
ATOM   2418  O   ILE A 155      14.193 -30.056  20.478  1.00  0.64           O  
ATOM   2419  CB  ILE A 155      12.954 -27.668  18.637  1.00  0.64           C  
ATOM   2420  CG1 ILE A 155      13.327 -26.886  17.369  1.00  0.64           C  
ATOM   2421  CG2 ILE A 155      13.645 -27.159  19.862  1.00  0.64           C  
ATOM   2422  CD1 ILE A 155      12.751 -25.494  17.281  1.00  0.64           C  
ATOM   2423  H   ILE A 155      11.751 -29.320  17.052  1.00  0.64           H  
ATOM   2424  HA  ILE A 155      14.382 -29.175  18.145  1.00  0.64           H  
ATOM   2425  HB  ILE A 155      11.873 -27.579  18.770  1.00  0.64           H  
ATOM   2426 1HG1 ILE A 155      14.407 -26.805  17.320  1.00  0.64           H  
ATOM   2427 2HG1 ILE A 155      12.977 -27.456  16.498  1.00  0.64           H  
ATOM   2428 1HG2 ILE A 155      13.400 -26.144  20.023  1.00  0.64           H  
ATOM   2429 2HG2 ILE A 155      13.326 -27.748  20.713  1.00  0.64           H  
ATOM   2430 3HG2 ILE A 155      14.702 -27.264  19.732  1.00  0.64           H  
ATOM   2431 1HD1 ILE A 155      13.068 -25.052  16.346  1.00  0.64           H  
ATOM   2432 2HD1 ILE A 155      11.661 -25.547  17.305  1.00  0.64           H  
ATOM   2433 3HD1 ILE A 155      13.104 -24.895  18.097  1.00  0.64           H  
ATOM   2434  N   ALA A 156      11.983 -30.252  20.122  1.00  0.64           N  
ATOM   2435  CA  ALA A 156      11.774 -30.986  21.347  1.00  0.64           C  
ATOM   2436  C   ALA A 156      12.577 -32.278  21.365  1.00  0.64           C  
ATOM   2437  O   ALA A 156      13.192 -32.601  22.388  1.00  0.64           O  
ATOM   2438  CB  ALA A 156      10.320 -31.304  21.483  1.00  0.64           C  
ATOM   2439  H   ALA A 156      11.172 -30.053  19.536  1.00  0.64           H  
ATOM   2440  HA  ALA A 156      12.101 -30.368  22.179  1.00  0.64           H  
ATOM   2441 1HB  ALA A 156      10.160 -31.848  22.391  1.00  0.64           H  
ATOM   2442 2HB  ALA A 156       9.743 -30.390  21.490  1.00  0.64           H  
ATOM   2443 3HB  ALA A 156      10.017 -31.911  20.637  1.00  0.64           H  
ATOM   2444  N   GLU A 157      12.641 -32.997  20.230  1.00  0.64           N  
ATOM   2445  CA  GLU A 157      13.418 -34.232  20.183  1.00  0.64           C  
ATOM   2446  C   GLU A 157      14.893 -33.922  20.314  1.00  0.64           C  
ATOM   2447  O   GLU A 157      15.624 -34.626  21.013  1.00  0.64           O  
ATOM   2448  CB  GLU A 157      13.172 -34.999  18.883  1.00  0.64           C  
ATOM   2449  CG  GLU A 157      13.940 -36.342  18.740  1.00  0.64           C  
ATOM   2450  CD  GLU A 157      13.550 -37.417  19.744  1.00  0.64           C  
ATOM   2451  OE1 GLU A 157      12.501 -37.317  20.337  1.00  0.64           O  
ATOM   2452  OE2 GLU A 157      14.313 -38.344  19.906  1.00  0.64           O  
ATOM   2453  H   GLU A 157      12.105 -32.719  19.405  1.00  0.64           H  
ATOM   2454  HA  GLU A 157      13.122 -34.860  21.022  1.00  0.64           H  
ATOM   2455 1HB  GLU A 157      12.113 -35.209  18.803  1.00  0.64           H  
ATOM   2456 2HB  GLU A 157      13.440 -34.368  18.035  1.00  0.64           H  
ATOM   2457 1HG  GLU A 157      13.777 -36.729  17.738  1.00  0.64           H  
ATOM   2458 2HG  GLU A 157      15.004 -36.134  18.842  1.00  0.64           H  
ATOM   2459  N   MET A 158      15.337 -32.844  19.666  1.00  0.64           N  
ATOM   2460  CA  MET A 158      16.732 -32.469  19.742  1.00  0.64           C  
ATOM   2461  C   MET A 158      17.079 -32.179  21.194  1.00  0.64           C  
ATOM   2462  O   MET A 158      18.075 -32.690  21.691  1.00  0.64           O  
ATOM   2463  CB  MET A 158      17.032 -31.258  18.856  1.00  0.64           C  
ATOM   2464  CG  MET A 158      18.525 -30.912  18.761  1.00  0.64           C  
ATOM   2465  SD  MET A 158      18.893 -29.569  17.610  1.00  0.64           S  
ATOM   2466  CE  MET A 158      20.677 -29.497  17.624  1.00  0.64           C  
ATOM   2467  H   MET A 158      14.699 -32.300  19.089  1.00  0.64           H  
ATOM   2468  HA  MET A 158      17.340 -33.309  19.411  1.00  0.64           H  
ATOM   2469 1HB  MET A 158      16.621 -31.412  17.864  1.00  0.64           H  
ATOM   2470 2HB  MET A 158      16.526 -30.384  19.273  1.00  0.64           H  
ATOM   2471 1HG  MET A 158      18.838 -30.607  19.737  1.00  0.64           H  
ATOM   2472 2HG  MET A 158      19.102 -31.791  18.477  1.00  0.64           H  
ATOM   2473 1HE  MET A 158      21.018 -28.705  16.955  1.00  0.64           H  
ATOM   2474 2HE  MET A 158      21.033 -29.295  18.628  1.00  0.64           H  
ATOM   2475 3HE  MET A 158      21.085 -30.447  17.285  1.00  0.64           H  
ATOM   2476  N   LEU A 159      16.235 -31.392  21.885  1.00  0.66           N  
ATOM   2477  CA  LEU A 159      16.439 -31.060  23.297  1.00  0.66           C  
ATOM   2478  C   LEU A 159      16.346 -32.254  24.232  1.00  0.66           C  
ATOM   2479  O   LEU A 159      17.192 -32.411  25.117  1.00  0.66           O  
ATOM   2480  CB  LEU A 159      15.438 -29.982  23.746  1.00  0.66           C  
ATOM   2481  CG  LEU A 159      15.719 -28.582  23.199  1.00  0.66           C  
ATOM   2482  CD1 LEU A 159      14.573 -27.624  23.494  1.00  0.66           C  
ATOM   2483  CD2 LEU A 159      16.948 -28.079  23.882  1.00  0.66           C  
ATOM   2484  H   LEU A 159      15.426 -31.004  21.406  1.00  0.66           H  
ATOM   2485  HA  LEU A 159      17.421 -30.630  23.408  1.00  0.66           H  
ATOM   2486 1HB  LEU A 159      14.445 -30.277  23.405  1.00  0.66           H  
ATOM   2487 2HB  LEU A 159      15.431 -29.932  24.831  1.00  0.66           H  
ATOM   2488  HG  LEU A 159      15.868 -28.639  22.119  1.00  0.66           H  
ATOM   2489 1HD1 LEU A 159      14.818 -26.630  23.104  1.00  0.66           H  
ATOM   2490 2HD1 LEU A 159      13.666 -27.984  23.021  1.00  0.66           H  
ATOM   2491 3HD1 LEU A 159      14.426 -27.561  24.569  1.00  0.66           H  
ATOM   2492 1HD2 LEU A 159      17.196 -27.086  23.514  1.00  0.66           H  
ATOM   2493 2HD2 LEU A 159      16.748 -28.039  24.944  1.00  0.66           H  
ATOM   2494 3HD2 LEU A 159      17.771 -28.750  23.709  1.00  0.66           H  
ATOM   2495  N   GLY A 160      15.390 -33.149  23.976  1.00  0.67           N  
ATOM   2496  CA  GLY A 160      15.160 -34.296  24.841  1.00  0.67           C  
ATOM   2497  C   GLY A 160      13.851 -34.162  25.619  1.00  0.67           C  
ATOM   2498  O   GLY A 160      13.667 -34.800  26.660  1.00  0.67           O  
ATOM   2499  H   GLY A 160      14.760 -33.002  23.195  1.00  0.67           H  
ATOM   2500 1HA  GLY A 160      15.145 -35.203  24.237  1.00  0.67           H  
ATOM   2501 2HA  GLY A 160      15.987 -34.394  25.539  1.00  0.67           H  
ATOM   2502  N   ILE A 161      12.951 -33.315  25.125  1.00  0.69           N  
ATOM   2503  CA  ILE A 161      11.653 -33.081  25.744  1.00  0.69           C  
ATOM   2504  C   ILE A 161      10.612 -34.170  25.379  1.00  0.69           C  
ATOM   2505  O   ILE A 161      10.303 -34.357  24.195  1.00  0.69           O  
ATOM   2506  CB  ILE A 161      11.158 -31.693  25.340  1.00  0.69           C  
ATOM   2507  CG1 ILE A 161      12.126 -30.671  25.883  1.00  0.69           C  
ATOM   2508  CG2 ILE A 161       9.731 -31.466  25.801  1.00  0.69           C  
ATOM   2509  CD1 ILE A 161      11.938 -29.300  25.377  1.00  0.69           C  
ATOM   2510  H   ILE A 161      13.160 -32.841  24.251  1.00  0.69           H  
ATOM   2511  HA  ILE A 161      11.816 -33.020  26.807  1.00  0.69           H  
ATOM   2512  HB  ILE A 161      11.209 -31.609  24.282  1.00  0.69           H  
ATOM   2513 1HG1 ILE A 161      12.005 -30.644  26.936  1.00  0.69           H  
ATOM   2514 2HG1 ILE A 161      13.141 -30.991  25.650  1.00  0.69           H  
ATOM   2515 1HG2 ILE A 161       9.390 -30.489  25.512  1.00  0.69           H  
ATOM   2516 2HG2 ILE A 161       9.080 -32.220  25.360  1.00  0.69           H  
ATOM   2517 3HG2 ILE A 161       9.689 -31.546  26.863  1.00  0.69           H  
ATOM   2518 1HD1 ILE A 161      12.671 -28.644  25.840  1.00  0.69           H  
ATOM   2519 2HD1 ILE A 161      12.064 -29.287  24.301  1.00  0.69           H  
ATOM   2520 3HD1 ILE A 161      10.950 -28.972  25.629  1.00  0.69           H  
ATOM   2521  N   PRO A 162      10.013 -34.872  26.377  1.00  0.71           N  
ATOM   2522  CA  PRO A 162       9.043 -35.948  26.209  1.00  0.71           C  
ATOM   2523  C   PRO A 162       7.847 -35.444  25.436  1.00  0.71           C  
ATOM   2524  O   PRO A 162       7.479 -34.281  25.543  1.00  0.71           O  
ATOM   2525  CB  PRO A 162       8.643 -36.285  27.654  1.00  0.71           C  
ATOM   2526  CG  PRO A 162       9.818 -35.869  28.484  1.00  0.71           C  
ATOM   2527  CD  PRO A 162      10.375 -34.640  27.803  1.00  0.71           C  
ATOM   2528  HA  PRO A 162       9.514 -36.797  25.706  1.00  0.71           H  
ATOM   2529 1HB  PRO A 162       7.721 -35.745  27.929  1.00  0.71           H  
ATOM   2530 2HB  PRO A 162       8.422 -37.358  27.738  1.00  0.71           H  
ATOM   2531 1HG  PRO A 162       9.484 -35.650  29.516  1.00  0.71           H  
ATOM   2532 2HG  PRO A 162      10.550 -36.683  28.553  1.00  0.71           H  
ATOM   2533 1HD  PRO A 162       9.901 -33.731  28.187  1.00  0.71           H  
ATOM   2534 2HD  PRO A 162      11.457 -34.678  27.979  1.00  0.71           H  
ATOM   2535  N   GLU A 163       7.189 -36.334  24.703  1.00  0.73           N  
ATOM   2536  CA  GLU A 163       6.060 -35.909  23.882  1.00  0.73           C  
ATOM   2537  C   GLU A 163       4.949 -35.229  24.680  1.00  0.73           C  
ATOM   2538  O   GLU A 163       4.370 -34.238  24.226  1.00  0.73           O  
ATOM   2539  CB  GLU A 163       5.488 -37.100  23.121  1.00  0.73           C  
ATOM   2540  CG  GLU A 163       6.384 -37.639  22.009  1.00  0.73           C  
ATOM   2541  CD  GLU A 163       5.809 -38.874  21.339  1.00  0.73           C  
ATOM   2542  OE1 GLU A 163       4.817 -39.375  21.813  1.00  0.73           O  
ATOM   2543  OE2 GLU A 163       6.364 -39.312  20.355  1.00  0.73           O  
ATOM   2544  H   GLU A 163       7.500 -37.294  24.670  1.00  0.73           H  
ATOM   2545  HA  GLU A 163       6.428 -35.208  23.153  1.00  0.73           H  
ATOM   2546 1HB  GLU A 163       5.291 -37.915  23.818  1.00  0.73           H  
ATOM   2547 2HB  GLU A 163       4.536 -36.817  22.674  1.00  0.73           H  
ATOM   2548 1HG  GLU A 163       6.512 -36.861  21.259  1.00  0.73           H  
ATOM   2549 2HG  GLU A 163       7.364 -37.870  22.423  1.00  0.73           H  
ATOM   2550  N   SER A 164       4.694 -35.703  25.897  1.00  0.75           N  
ATOM   2551  CA  SER A 164       3.637 -35.124  26.723  1.00  0.75           C  
ATOM   2552  C   SER A 164       3.893 -33.663  27.116  1.00  0.75           C  
ATOM   2553  O   SER A 164       2.957 -32.955  27.499  1.00  0.75           O  
ATOM   2554  CB  SER A 164       3.444 -35.950  27.979  1.00  0.75           C  
ATOM   2555  OG  SER A 164       4.560 -35.867  28.827  1.00  0.75           O  
ATOM   2556  H   SER A 164       5.220 -36.495  26.232  1.00  0.75           H  
ATOM   2557  HA  SER A 164       2.711 -35.158  26.150  1.00  0.75           H  
ATOM   2558 1HB  SER A 164       2.560 -35.596  28.509  1.00  0.75           H  
ATOM   2559 2HB  SER A 164       3.268 -36.989  27.707  1.00  0.75           H  
ATOM   2560  HG  SER A 164       4.700 -34.915  29.004  1.00  0.75           H  
ATOM   2561  N   ASP A 165       5.150 -33.216  27.037  1.00  0.75           N  
ATOM   2562  CA  ASP A 165       5.511 -31.855  27.395  1.00  0.75           C  
ATOM   2563  C   ASP A 165       5.722 -30.968  26.169  1.00  0.75           C  
ATOM   2564  O   ASP A 165       6.143 -29.819  26.299  1.00  0.75           O  
ATOM   2565  CB  ASP A 165       6.792 -31.841  28.215  1.00  0.75           C  
ATOM   2566  CG  ASP A 165       6.675 -32.554  29.569  1.00  0.75           C  
ATOM   2567  OD1 ASP A 165       5.588 -32.676  30.080  1.00  0.75           O  
ATOM   2568  OD2 ASP A 165       7.705 -32.931  30.099  1.00  0.75           O  
ATOM   2569  H   ASP A 165       5.886 -33.821  26.674  1.00  0.75           H  
ATOM   2570  HA  ASP A 165       4.705 -31.427  27.989  1.00  0.75           H  
ATOM   2571 1HB  ASP A 165       7.568 -32.343  27.637  1.00  0.75           H  
ATOM   2572 2HB  ASP A 165       7.112 -30.812  28.374  1.00  0.75           H  
ATOM   2573  N   ARG A 166       5.451 -31.483  24.970  1.00  0.75           N  
ATOM   2574  CA  ARG A 166       5.733 -30.681  23.789  1.00  0.75           C  
ATOM   2575  C   ARG A 166       4.675 -29.644  23.463  1.00  0.75           C  
ATOM   2576  O   ARG A 166       4.992 -28.545  23.027  1.00  0.75           O  
ATOM   2577  CB  ARG A 166       5.928 -31.569  22.590  1.00  0.75           C  
ATOM   2578  CG  ARG A 166       7.161 -32.390  22.688  1.00  0.75           C  
ATOM   2579  CD  ARG A 166       7.347 -33.223  21.502  1.00  0.75           C  
ATOM   2580  NE  ARG A 166       8.524 -34.115  21.570  1.00  0.75           N  
ATOM   2581  CZ  ARG A 166       8.853 -34.945  20.559  1.00  0.75           C  
ATOM   2582  NH1 ARG A 166       8.103 -34.990  19.490  1.00  0.75           N  
ATOM   2583  NH2 ARG A 166       9.906 -35.726  20.591  1.00  0.75           N  
ATOM   2584  H   ARG A 166       5.083 -32.431  24.863  1.00  0.75           H  
ATOM   2585  HA  ARG A 166       6.673 -30.170  23.966  1.00  0.75           H  
ATOM   2586 1HB  ARG A 166       5.081 -32.247  22.493  1.00  0.75           H  
ATOM   2587 2HB  ARG A 166       5.985 -30.967  21.684  1.00  0.75           H  
ATOM   2588 1HG  ARG A 166       7.987 -31.730  22.825  1.00  0.75           H  
ATOM   2589 2HG  ARG A 166       7.080 -33.023  23.546  1.00  0.75           H  
ATOM   2590 1HD  ARG A 166       6.463 -33.829  21.330  1.00  0.75           H  
ATOM   2591 2HD  ARG A 166       7.481 -32.564  20.669  1.00  0.75           H  
ATOM   2592  HE  ARG A 166       9.128 -34.110  22.423  1.00  0.75           H  
ATOM   2593 1HH1 ARG A 166       7.265 -34.430  19.441  1.00  0.75           H  
ATOM   2594 2HH1 ARG A 166       8.389 -35.615  18.734  1.00  0.75           H  
ATOM   2595 1HH2 ARG A 166      10.538 -35.742  21.384  1.00  0.75           H  
ATOM   2596 2HH2 ARG A 166      10.068 -36.325  19.771  1.00  0.75           H  
ATOM   2597  N   ALA A 167       3.410 -29.956  23.702  1.00  0.74           N  
ATOM   2598  CA  ALA A 167       2.354 -29.016  23.360  1.00  0.74           C  
ATOM   2599  C   ALA A 167       2.561 -27.597  23.952  1.00  0.74           C  
ATOM   2600  O   ALA A 167       2.474 -26.636  23.183  1.00  0.74           O  
ATOM   2601  CB  ALA A 167       1.004 -29.577  23.784  1.00  0.74           C  
ATOM   2602  H   ALA A 167       3.181 -30.861  24.090  1.00  0.74           H  
ATOM   2603  HA  ALA A 167       2.351 -28.912  22.273  1.00  0.74           H  
ATOM   2604 1HB  ALA A 167       0.216 -28.893  23.472  1.00  0.74           H  
ATOM   2605 2HB  ALA A 167       0.854 -30.545  23.305  1.00  0.74           H  
ATOM   2606 3HB  ALA A 167       0.950 -29.710  24.851  1.00  0.74           H  
ATOM   2607  N   PRO A 168       2.906 -27.394  25.261  1.00  0.73           N  
ATOM   2608  CA  PRO A 168       3.130 -26.089  25.856  1.00  0.73           C  
ATOM   2609  C   PRO A 168       4.328 -25.359  25.275  1.00  0.73           C  
ATOM   2610  O   PRO A 168       4.434 -24.141  25.425  1.00  0.73           O  
ATOM   2611  CB  PRO A 168       3.324 -26.399  27.346  1.00  0.73           C  
ATOM   2612  CG  PRO A 168       3.759 -27.811  27.395  1.00  0.73           C  
ATOM   2613  CD  PRO A 168       2.991 -28.484  26.283  1.00  0.73           C  
ATOM   2614  HA  PRO A 168       2.222 -25.486  25.716  1.00  0.73           H  
ATOM   2615 1HB  PRO A 168       4.073 -25.718  27.767  1.00  0.73           H  
ATOM   2616 2HB  PRO A 168       2.388 -26.215  27.893  1.00  0.73           H  
ATOM   2617 1HG  PRO A 168       4.850 -27.860  27.238  1.00  0.73           H  
ATOM   2618 2HG  PRO A 168       3.564 -28.253  28.383  1.00  0.73           H  
ATOM   2619 1HD  PRO A 168       3.559 -29.317  26.016  1.00  0.73           H  
ATOM   2620 2HD  PRO A 168       1.994 -28.760  26.645  1.00  0.73           H  
ATOM   2621  N   LEU A 169       5.225 -26.059  24.578  1.00  0.72           N  
ATOM   2622  CA  LEU A 169       6.389 -25.384  24.043  1.00  0.72           C  
ATOM   2623  C   LEU A 169       5.951 -24.339  23.033  1.00  0.72           C  
ATOM   2624  O   LEU A 169       6.585 -23.292  22.891  1.00  0.72           O  
ATOM   2625  CB  LEU A 169       7.312 -26.366  23.331  1.00  0.72           C  
ATOM   2626  CG  LEU A 169       7.971 -27.424  24.181  1.00  0.72           C  
ATOM   2627  CD1 LEU A 169       8.774 -28.327  23.249  1.00  0.72           C  
ATOM   2628  CD2 LEU A 169       8.809 -26.805  25.261  1.00  0.72           C  
ATOM   2629  H   LEU A 169       5.116 -27.054  24.386  1.00  0.72           H  
ATOM   2630  HA  LEU A 169       6.923 -24.896  24.851  1.00  0.72           H  
ATOM   2631 1HB  LEU A 169       6.730 -26.875  22.576  1.00  0.72           H  
ATOM   2632 2HB  LEU A 169       8.089 -25.820  22.826  1.00  0.72           H  
ATOM   2633  HG  LEU A 169       7.198 -28.022  24.658  1.00  0.72           H  
ATOM   2634 1HD1 LEU A 169       9.237 -29.119  23.802  1.00  0.72           H  
ATOM   2635 2HD1 LEU A 169       8.106 -28.755  22.502  1.00  0.72           H  
ATOM   2636 3HD1 LEU A 169       9.544 -27.740  22.752  1.00  0.72           H  
ATOM   2637 1HD2 LEU A 169       9.246 -27.581  25.871  1.00  0.72           H  
ATOM   2638 2HD2 LEU A 169       9.585 -26.210  24.823  1.00  0.72           H  
ATOM   2639 3HD2 LEU A 169       8.180 -26.190  25.873  1.00  0.72           H  
ATOM   2640  N   ARG A 170       4.864 -24.614  22.309  1.00  0.71           N  
ATOM   2641  CA  ARG A 170       4.405 -23.668  21.308  1.00  0.71           C  
ATOM   2642  C   ARG A 170       3.974 -22.322  21.922  1.00  0.71           C  
ATOM   2643  O   ARG A 170       4.624 -21.314  21.629  1.00  0.71           O  
ATOM   2644  CB  ARG A 170       3.350 -24.276  20.387  1.00  0.71           C  
ATOM   2645  CG  ARG A 170       2.755 -23.287  19.377  1.00  0.71           C  
ATOM   2646  CD  ARG A 170       1.719 -23.898  18.484  1.00  0.71           C  
ATOM   2647  NE  ARG A 170       0.601 -24.457  19.234  1.00  0.71           N  
ATOM   2648  CZ  ARG A 170      -0.471 -25.077  18.680  1.00  0.71           C  
ATOM   2649  NH1 ARG A 170      -0.592 -25.160  17.370  1.00  0.71           N  
ATOM   2650  NH2 ARG A 170      -1.410 -25.596  19.456  1.00  0.71           N  
ATOM   2651  H   ARG A 170       4.325 -25.466  22.489  1.00  0.71           H  
ATOM   2652  HA  ARG A 170       5.255 -23.454  20.657  1.00  0.71           H  
ATOM   2653 1HB  ARG A 170       3.838 -25.039  19.794  1.00  0.71           H  
ATOM   2654 2HB  ARG A 170       2.566 -24.785  20.925  1.00  0.71           H  
ATOM   2655 1HG  ARG A 170       2.294 -22.454  19.905  1.00  0.71           H  
ATOM   2656 2HG  ARG A 170       3.555 -22.911  18.738  1.00  0.71           H  
ATOM   2657 1HD  ARG A 170       1.326 -23.118  17.835  1.00  0.71           H  
ATOM   2658 2HD  ARG A 170       2.159 -24.688  17.873  1.00  0.71           H  
ATOM   2659  HE  ARG A 170       0.653 -24.416  20.243  1.00  0.71           H  
ATOM   2660 1HH1 ARG A 170       0.110 -24.725  16.745  1.00  0.71           H  
ATOM   2661 2HH1 ARG A 170      -1.396 -25.619  16.966  1.00  0.71           H  
ATOM   2662 1HH2 ARG A 170      -1.327 -25.535  20.461  1.00  0.71           H  
ATOM   2663 2HH2 ARG A 170      -2.212 -26.053  19.040  1.00  0.71           H  
ATOM   2664  N   PRO A 171       2.896 -22.216  22.744  1.00  0.71           N  
ATOM   2665  CA  PRO A 171       2.493 -20.962  23.342  1.00  0.71           C  
ATOM   2666  C   PRO A 171       3.551 -20.393  24.278  1.00  0.71           C  
ATOM   2667  O   PRO A 171       3.635 -19.176  24.421  1.00  0.71           O  
ATOM   2668  CB  PRO A 171       1.217 -21.339  24.105  1.00  0.71           C  
ATOM   2669  CG  PRO A 171       1.326 -22.823  24.330  1.00  0.71           C  
ATOM   2670  CD  PRO A 171       2.036 -23.346  23.109  1.00  0.71           C  
ATOM   2671  HA  PRO A 171       2.263 -20.245  22.543  1.00  0.71           H  
ATOM   2672 1HB  PRO A 171       1.173 -20.773  25.049  1.00  0.71           H  
ATOM   2673 2HB  PRO A 171       0.331 -21.054  23.521  1.00  0.71           H  
ATOM   2674 1HG  PRO A 171       1.893 -23.014  25.257  1.00  0.71           H  
ATOM   2675 2HG  PRO A 171       0.331 -23.267  24.469  1.00  0.71           H  
ATOM   2676 1HD  PRO A 171       2.592 -24.214  23.380  1.00  0.71           H  
ATOM   2677 2HD  PRO A 171       1.298 -23.544  22.330  1.00  0.71           H  
ATOM   2678  N   TRP A 172       4.429 -21.228  24.863  1.00  0.71           N  
ATOM   2679  CA  TRP A 172       5.456 -20.625  25.699  1.00  0.71           C  
ATOM   2680  C   TRP A 172       6.379 -19.813  24.838  1.00  0.71           C  
ATOM   2681  O   TRP A 172       6.657 -18.647  25.126  1.00  0.71           O  
ATOM   2682  CB  TRP A 172       6.318 -21.664  26.412  1.00  0.71           C  
ATOM   2683  CG  TRP A 172       5.805 -22.186  27.714  1.00  0.71           C  
ATOM   2684  CD1 TRP A 172       4.942 -21.584  28.578  1.00  0.71           C  
ATOM   2685  CD2 TRP A 172       6.166 -23.447  28.316  1.00  0.71           C  
ATOM   2686  NE1 TRP A 172       4.747 -22.382  29.679  1.00  0.71           N  
ATOM   2687  CE2 TRP A 172       5.494 -23.531  29.527  1.00  0.71           C  
ATOM   2688  CE3 TRP A 172       6.996 -24.483  27.928  1.00  0.71           C  
ATOM   2689  CZ2 TRP A 172       5.631 -24.631  30.363  1.00  0.71           C  
ATOM   2690  CZ3 TRP A 172       7.138 -25.591  28.754  1.00  0.71           C  
ATOM   2691  CH2 TRP A 172       6.474 -25.662  29.939  1.00  0.71           C  
ATOM   2692  H   TRP A 172       4.382 -22.246  24.788  1.00  0.71           H  
ATOM   2693  HA  TRP A 172       4.979 -19.975  26.430  1.00  0.71           H  
ATOM   2694 1HB  TRP A 172       6.461 -22.516  25.747  1.00  0.71           H  
ATOM   2695 2HB  TRP A 172       7.306 -21.239  26.591  1.00  0.71           H  
ATOM   2696  HD1 TRP A 172       4.484 -20.609  28.425  1.00  0.71           H  
ATOM   2697  HE1 TRP A 172       4.145 -22.152  30.500  1.00  0.71           H  
ATOM   2698  HE3 TRP A 172       7.525 -24.414  26.990  1.00  0.71           H  
ATOM   2699  HZ2 TRP A 172       5.107 -24.701  31.317  1.00  0.71           H  
ATOM   2700  HZ3 TRP A 172       7.796 -26.401  28.432  1.00  0.71           H  
ATOM   2701  HH2 TRP A 172       6.605 -26.542  30.568  1.00  0.71           H  
ATOM   2702  N   SER A 173       6.818 -20.419  23.740  1.00  0.72           N  
ATOM   2703  CA  SER A 173       7.741 -19.765  22.855  1.00  0.72           C  
ATOM   2704  C   SER A 173       7.120 -18.525  22.268  1.00  0.72           C  
ATOM   2705  O   SER A 173       7.741 -17.464  22.267  1.00  0.72           O  
ATOM   2706  CB  SER A 173       8.162 -20.701  21.753  1.00  0.72           C  
ATOM   2707  OG  SER A 173       9.079 -20.081  20.907  1.00  0.72           O  
ATOM   2708  H   SER A 173       6.540 -21.378  23.520  1.00  0.72           H  
ATOM   2709  HA  SER A 173       8.621 -19.474  23.428  1.00  0.72           H  
ATOM   2710 1HB  SER A 173       8.599 -21.578  22.186  1.00  0.72           H  
ATOM   2711 2HB  SER A 173       7.289 -21.020  21.183  1.00  0.72           H  
ATOM   2712  HG  SER A 173       9.798 -19.766  21.488  1.00  0.72           H  
ATOM   2713  N   ALA A 174       5.875 -18.643  21.798  1.00  0.74           N  
ATOM   2714  CA  ALA A 174       5.221 -17.507  21.175  1.00  0.74           C  
ATOM   2715  C   ALA A 174       5.110 -16.327  22.134  1.00  0.74           C  
ATOM   2716  O   ALA A 174       5.404 -15.185  21.756  1.00  0.74           O  
ATOM   2717  CB  ALA A 174       3.837 -17.914  20.709  1.00  0.74           C  
ATOM   2718  H   ALA A 174       5.399 -19.546  21.841  1.00  0.74           H  
ATOM   2719  HA  ALA A 174       5.819 -17.201  20.317  1.00  0.74           H  
ATOM   2720 1HB  ALA A 174       3.356 -17.071  20.220  1.00  0.74           H  
ATOM   2721 2HB  ALA A 174       3.921 -18.747  20.009  1.00  0.74           H  
ATOM   2722 3HB  ALA A 174       3.248 -18.220  21.573  1.00  0.74           H  
ATOM   2723  N   ASP A 175       4.762 -16.598  23.395  1.00  0.78           N  
ATOM   2724  CA  ASP A 175       4.643 -15.514  24.346  1.00  0.78           C  
ATOM   2725  C   ASP A 175       6.001 -14.906  24.648  1.00  0.78           C  
ATOM   2726  O   ASP A 175       6.139 -13.686  24.679  1.00  0.78           O  
ATOM   2727  CB  ASP A 175       3.962 -15.994  25.624  1.00  0.78           C  
ATOM   2728  CG  ASP A 175       2.461 -16.248  25.467  1.00  0.78           C  
ATOM   2729  OD1 ASP A 175       1.909 -15.847  24.465  1.00  0.78           O  
ATOM   2730  OD2 ASP A 175       1.867 -16.797  26.370  1.00  0.78           O  
ATOM   2731  H   ASP A 175       4.535 -17.550  23.690  1.00  0.78           H  
ATOM   2732  HA  ASP A 175       4.018 -14.737  23.906  1.00  0.78           H  
ATOM   2733 1HB  ASP A 175       4.429 -16.927  25.926  1.00  0.78           H  
ATOM   2734 2HB  ASP A 175       4.101 -15.278  26.416  1.00  0.78           H  
ATOM   2735  N   ILE A 176       7.039 -15.732  24.764  1.00  0.84           N  
ATOM   2736  CA  ILE A 176       8.368 -15.208  25.055  1.00  0.84           C  
ATOM   2737  C   ILE A 176       8.822 -14.320  23.902  1.00  0.84           C  
ATOM   2738  O   ILE A 176       9.362 -13.231  24.112  1.00  0.84           O  
ATOM   2739  CB  ILE A 176       9.394 -16.336  25.292  1.00  0.84           C  
ATOM   2740  CG1 ILE A 176       9.047 -17.091  26.603  1.00  0.84           C  
ATOM   2741  CG2 ILE A 176      10.789 -15.728  25.414  1.00  0.84           C  
ATOM   2742  CD1 ILE A 176       9.797 -18.407  26.792  1.00  0.84           C  
ATOM   2743  H   ILE A 176       6.899 -16.741  24.707  1.00  0.84           H  
ATOM   2744  HA  ILE A 176       8.317 -14.607  25.958  1.00  0.84           H  
ATOM   2745  HB  ILE A 176       9.361 -17.052  24.464  1.00  0.84           H  
ATOM   2746 1HG1 ILE A 176       9.265 -16.444  27.441  1.00  0.84           H  
ATOM   2747 2HG1 ILE A 176       7.991 -17.297  26.607  1.00  0.84           H  
ATOM   2748 1HG2 ILE A 176      11.513 -16.513  25.600  1.00  0.84           H  
ATOM   2749 2HG2 ILE A 176      11.042 -15.202  24.493  1.00  0.84           H  
ATOM   2750 3HG2 ILE A 176      10.797 -15.029  26.250  1.00  0.84           H  
ATOM   2751 1HD1 ILE A 176       9.485 -18.872  27.726  1.00  0.84           H  
ATOM   2752 2HD1 ILE A 176       9.561 -19.076  25.962  1.00  0.84           H  
ATOM   2753 3HD1 ILE A 176      10.870 -18.221  26.818  1.00  0.84           H  
ATOM   2754  N   CYS A 177       8.580 -14.781  22.671  1.00  0.91           N  
ATOM   2755  CA  CYS A 177       8.987 -14.066  21.473  1.00  0.91           C  
ATOM   2756  C   CYS A 177       8.277 -12.720  21.308  1.00  0.91           C  
ATOM   2757  O   CYS A 177       8.793 -11.810  20.651  1.00  0.91           O  
ATOM   2758  CB  CYS A 177       8.757 -14.924  20.237  1.00  0.91           C  
ATOM   2759  SG  CYS A 177       9.776 -16.408  20.223  1.00  0.91           S  
ATOM   2760  H   CYS A 177       8.121 -15.685  22.564  1.00  0.91           H  
ATOM   2761  HA  CYS A 177      10.046 -13.899  21.559  1.00  0.91           H  
ATOM   2762 1HB  CYS A 177       7.709 -15.232  20.192  1.00  0.91           H  
ATOM   2763 2HB  CYS A 177       8.978 -14.350  19.341  1.00  0.91           H  
ATOM   2764  HG  CYS A 177       9.057 -17.046  21.179  1.00  0.91           H  
ATOM   2765  N   GLY A 178       7.125 -12.550  21.960  1.00  1.02           N  
ATOM   2766  CA  GLY A 178       6.401 -11.279  21.939  1.00  1.02           C  
ATOM   2767  C   GLY A 178       7.258 -10.126  22.500  1.00  1.02           C  
ATOM   2768  O   GLY A 178       7.048  -8.958  22.181  1.00  1.02           O  
ATOM   2769  H   GLY A 178       6.709 -13.348  22.447  1.00  1.02           H  
ATOM   2770 1HA  GLY A 178       6.089 -11.051  20.918  1.00  1.02           H  
ATOM   2771 2HA  GLY A 178       5.493 -11.381  22.533  1.00  1.02           H  
ATOM   2772  N   MET A 179       8.289 -10.447  23.281  1.00  1.16           N  
ATOM   2773  CA  MET A 179       9.159  -9.433  23.863  1.00  1.16           C  
ATOM   2774  C   MET A 179      10.170  -8.878  22.881  1.00  1.16           C  
ATOM   2775  O   MET A 179      10.948  -7.989  23.229  1.00  1.16           O  
ATOM   2776  CB  MET A 179       9.899 -10.027  25.017  1.00  1.16           C  
ATOM   2777  CG  MET A 179       9.037 -10.389  26.127  1.00  1.16           C  
ATOM   2778  SD  MET A 179       8.274  -9.006  26.927  1.00  1.16           S  
ATOM   2779  CE  MET A 179       9.638  -8.333  27.845  1.00  1.16           C  
ATOM   2780  H   MET A 179       8.478 -11.428  23.502  1.00  1.16           H  
ATOM   2781  HA  MET A 179       8.541  -8.605  24.209  1.00  1.16           H  
ATOM   2782 1HB  MET A 179      10.393 -10.924  24.666  1.00  1.16           H  
ATOM   2783 2HB  MET A 179      10.646  -9.326  25.366  1.00  1.16           H  
ATOM   2784 1HG  MET A 179       8.270 -10.990  25.679  1.00  1.16           H  
ATOM   2785 2HG  MET A 179       9.558 -10.981  26.867  1.00  1.16           H  
ATOM   2786 1HE  MET A 179       9.306  -7.455  28.400  1.00  1.16           H  
ATOM   2787 2HE  MET A 179      10.002  -9.085  28.549  1.00  1.16           H  
ATOM   2788 3HE  MET A 179      10.439  -8.056  27.161  1.00  1.16           H  
ATOM   2789  N   TYR A 180      10.166  -9.383  21.651  1.00  1.31           N  
ATOM   2790  CA  TYR A 180      11.084  -8.874  20.661  1.00  1.31           C  
ATOM   2791  C   TYR A 180      10.325  -7.973  19.681  1.00  1.31           C  
ATOM   2792  O   TYR A 180      10.881  -7.527  18.676  1.00  1.31           O  
ATOM   2793  CB  TYR A 180      11.797 -10.023  19.955  1.00  1.31           C  
ATOM   2794  CG  TYR A 180      12.582 -10.929  20.927  1.00  1.31           C  
ATOM   2795  CD1 TYR A 180      12.185 -12.232  21.066  1.00  1.31           C  
ATOM   2796  CD2 TYR A 180      13.652 -10.453  21.688  1.00  1.31           C  
ATOM   2797  CE1 TYR A 180      12.827 -13.093  21.941  1.00  1.31           C  
ATOM   2798  CE2 TYR A 180      14.312 -11.317  22.574  1.00  1.31           C  
ATOM   2799  CZ  TYR A 180      13.893 -12.638  22.695  1.00  1.31           C  
ATOM   2800  OH  TYR A 180      14.523 -13.517  23.558  1.00  1.31           O  
ATOM   2801  H   TYR A 180       9.528 -10.136  21.393  1.00  1.31           H  
ATOM   2802  HA  TYR A 180      11.835  -8.260  21.155  1.00  1.31           H  
ATOM   2803 1HB  TYR A 180      11.060 -10.638  19.432  1.00  1.31           H  
ATOM   2804 2HB  TYR A 180      12.488  -9.629  19.213  1.00  1.31           H  
ATOM   2805  HD1 TYR A 180      11.353 -12.581  20.467  1.00  1.31           H  
ATOM   2806  HD2 TYR A 180      13.972  -9.414  21.595  1.00  1.31           H  
ATOM   2807  HE1 TYR A 180      12.494 -14.128  22.031  1.00  1.31           H  
ATOM   2808  HE2 TYR A 180      15.152 -10.956  23.173  1.00  1.31           H  
ATOM   2809  HH  TYR A 180      15.243 -13.072  24.042  1.00  1.31           H  
ATOM   2810  N   GLU A 181       9.053  -7.680  19.992  1.00  1.47           N  
ATOM   2811  CA  GLU A 181       8.264  -6.765  19.179  1.00  1.47           C  
ATOM   2812  C   GLU A 181       8.764  -5.358  19.463  1.00  1.47           C  
ATOM   2813  O   GLU A 181       9.266  -5.081  20.548  1.00  1.47           O  
ATOM   2814  CB  GLU A 181       6.773  -6.861  19.498  1.00  1.47           C  
ATOM   2815  CG  GLU A 181       6.086  -8.169  19.109  1.00  1.47           C  
ATOM   2816  CD  GLU A 181       4.607  -8.217  19.508  1.00  1.47           C  
ATOM   2817  OE1 GLU A 181       4.082  -7.201  19.891  1.00  1.47           O  
ATOM   2818  OE2 GLU A 181       4.023  -9.279  19.449  1.00  1.47           O  
ATOM   2819  H   GLU A 181       8.611  -8.089  20.818  1.00  1.47           H  
ATOM   2820  HA  GLU A 181       8.421  -6.994  18.129  1.00  1.47           H  
ATOM   2821 1HB  GLU A 181       6.647  -6.749  20.566  1.00  1.47           H  
ATOM   2822 2HB  GLU A 181       6.259  -6.043  19.038  1.00  1.47           H  
ATOM   2823 1HG  GLU A 181       6.147  -8.266  18.027  1.00  1.47           H  
ATOM   2824 2HG  GLU A 181       6.620  -9.004  19.553  1.00  1.47           H  
ATOM   2825  N   LEU A 182       8.625  -4.455  18.508  1.00  1.61           N  
ATOM   2826  CA  LEU A 182       9.079  -3.090  18.723  1.00  1.61           C  
ATOM   2827  C   LEU A 182       8.206  -2.383  19.764  1.00  1.61           C  
ATOM   2828  O   LEU A 182       8.712  -1.667  20.628  1.00  1.61           O  
ATOM   2829  CB  LEU A 182       9.066  -2.328  17.395  1.00  1.61           C  
ATOM   2830  CG  LEU A 182       9.639  -0.941  17.383  1.00  1.61           C  
ATOM   2831  CD1 LEU A 182      11.083  -0.989  17.833  1.00  1.61           C  
ATOM   2832  CD2 LEU A 182       9.562  -0.416  15.964  1.00  1.61           C  
ATOM   2833  H   LEU A 182       8.211  -4.713  17.629  1.00  1.61           H  
ATOM   2834  HA  LEU A 182      10.103  -3.123  19.095  1.00  1.61           H  
ATOM   2835 1HB  LEU A 182       9.602  -2.880  16.669  1.00  1.61           H  
ATOM   2836 2HB  LEU A 182       8.042  -2.239  17.066  1.00  1.61           H  
ATOM   2837  HG  LEU A 182       9.089  -0.300  18.061  1.00  1.61           H  
ATOM   2838 1HD1 LEU A 182      11.507   0.014  17.814  1.00  1.61           H  
ATOM   2839 2HD1 LEU A 182      11.136  -1.386  18.847  1.00  1.61           H  
ATOM   2840 3HD1 LEU A 182      11.646  -1.631  17.163  1.00  1.61           H  
ATOM   2841 1HD2 LEU A 182       9.978   0.588  15.919  1.00  1.61           H  
ATOM   2842 2HD2 LEU A 182      10.128  -1.081  15.312  1.00  1.61           H  
ATOM   2843 3HD2 LEU A 182       8.536  -0.388  15.643  1.00  1.61           H  
ATOM   2844  N   ASN A 183       6.889  -2.584  19.670  1.00  1.69           N  
ATOM   2845  CA  ASN A 183       5.936  -1.937  20.567  1.00  1.69           C  
ATOM   2846  C   ASN A 183       4.849  -2.885  21.100  1.00  1.69           C  
ATOM   2847  O   ASN A 183       3.675  -2.678  20.790  1.00  1.69           O  
ATOM   2848  CB  ASN A 183       5.250  -0.767  19.870  1.00  1.69           C  
ATOM   2849  CG  ASN A 183       6.176   0.341  19.436  1.00  1.69           C  
ATOM   2850  OD1 ASN A 183       6.603   1.155  20.260  1.00  1.69           O  
ATOM   2851  ND2 ASN A 183       6.470   0.413  18.169  1.00  1.69           N  
ATOM   2852  H   ASN A 183       6.541  -3.200  18.950  1.00  1.69           H  
ATOM   2853  HA  ASN A 183       6.480  -1.540  21.421  1.00  1.69           H  
ATOM   2854 1HB  ASN A 183       4.736  -1.130  19.001  1.00  1.69           H  
ATOM   2855 2HB  ASN A 183       4.495  -0.347  20.535  1.00  1.69           H  
ATOM   2856 1HD2 ASN A 183       7.067   1.145  17.835  1.00  1.69           H  
ATOM   2857 2HD2 ASN A 183       6.097  -0.251  17.522  1.00  1.69           H  
ATOM   2858  N   PRO A 184       5.170  -3.906  21.915  1.00  1.71           N  
ATOM   2859  CA  PRO A 184       4.202  -4.866  22.410  1.00  1.71           C  
ATOM   2860  C   PRO A 184       3.264  -4.200  23.418  1.00  1.71           C  
ATOM   2861  O   PRO A 184       3.702  -3.309  24.148  1.00  1.71           O  
ATOM   2862  CB  PRO A 184       5.084  -5.905  23.122  1.00  1.71           C  
ATOM   2863  CG  PRO A 184       6.340  -5.141  23.517  1.00  1.71           C  
ATOM   2864  CD  PRO A 184       6.537  -4.094  22.414  1.00  1.71           C  
ATOM   2865  HA  PRO A 184       3.697  -5.324  21.553  1.00  1.71           H  
ATOM   2866 1HB  PRO A 184       4.542  -6.307  23.998  1.00  1.71           H  
ATOM   2867 2HB  PRO A 184       5.277  -6.762  22.455  1.00  1.71           H  
ATOM   2868 1HG  PRO A 184       6.221  -4.701  24.514  1.00  1.71           H  
ATOM   2869 2HG  PRO A 184       7.192  -5.846  23.575  1.00  1.71           H  
ATOM   2870 1HD  PRO A 184       6.948  -3.175  22.842  1.00  1.71           H  
ATOM   2871 2HD  PRO A 184       7.167  -4.499  21.640  1.00  1.71           H  
ATOM   2872  N   PRO A 185       1.988  -4.597  23.497  1.00  1.64           N  
ATOM   2873  CA  PRO A 185       1.056  -4.246  24.551  1.00  1.64           C  
ATOM   2874  C   PRO A 185       1.585  -4.750  25.881  1.00  1.64           C  
ATOM   2875  O   PRO A 185       2.162  -5.843  25.936  1.00  1.64           O  
ATOM   2876  CB  PRO A 185      -0.230  -4.963  24.136  1.00  1.64           C  
ATOM   2877  CG  PRO A 185      -0.099  -5.151  22.637  1.00  1.64           C  
ATOM   2878  CD  PRO A 185       1.390  -5.337  22.382  1.00  1.64           C  
ATOM   2879  HA  PRO A 185       0.923  -3.151  24.569  1.00  1.64           H  
ATOM   2880 1HB  PRO A 185      -0.323  -5.907  24.684  1.00  1.64           H  
ATOM   2881 2HB  PRO A 185      -1.102  -4.354  24.408  1.00  1.64           H  
ATOM   2882 1HG  PRO A 185      -0.694  -6.019  22.311  1.00  1.64           H  
ATOM   2883 2HG  PRO A 185      -0.507  -4.273  22.112  1.00  1.64           H  
ATOM   2884 1HD  PRO A 185       1.695  -6.384  22.394  1.00  1.64           H  
ATOM   2885 2HD  PRO A 185       1.621  -4.843  21.422  1.00  1.64           H  
ATOM   2886  N   LYS A 186       1.290  -4.036  26.965  1.00  1.52           N  
ATOM   2887  CA  LYS A 186       1.708  -4.475  28.298  1.00  1.52           C  
ATOM   2888  C   LYS A 186       1.251  -5.903  28.592  1.00  1.52           C  
ATOM   2889  O   LYS A 186       1.989  -6.681  29.191  1.00  1.52           O  
ATOM   2890  CB  LYS A 186       1.185  -3.527  29.374  1.00  1.52           C  
ATOM   2891  CG  LYS A 186       1.627  -3.885  30.789  1.00  1.52           C  
ATOM   2892  CD  LYS A 186       1.143  -2.849  31.803  1.00  1.52           C  
ATOM   2893  CE  LYS A 186       1.552  -3.225  33.222  1.00  1.52           C  
ATOM   2894  NZ  LYS A 186       1.084  -2.222  34.217  1.00  1.52           N  
ATOM   2895  H   LYS A 186       0.805  -3.155  26.865  1.00  1.52           H  
ATOM   2896  HA  LYS A 186       2.798  -4.463  28.335  1.00  1.52           H  
ATOM   2897 1HB  LYS A 186       1.521  -2.512  29.163  1.00  1.52           H  
ATOM   2898 2HB  LYS A 186       0.096  -3.524  29.359  1.00  1.52           H  
ATOM   2899 1HG  LYS A 186       1.222  -4.863  31.057  1.00  1.52           H  
ATOM   2900 2HG  LYS A 186       2.714  -3.940  30.827  1.00  1.52           H  
ATOM   2901 1HD  LYS A 186       1.568  -1.875  31.557  1.00  1.52           H  
ATOM   2902 2HD  LYS A 186       0.057  -2.775  31.755  1.00  1.52           H  
ATOM   2903 1HE  LYS A 186       1.125  -4.195  33.471  1.00  1.52           H  
ATOM   2904 2HE  LYS A 186       2.638  -3.293  33.274  1.00  1.52           H  
ATOM   2905 1HZ  LYS A 186       1.374  -2.504  35.143  1.00  1.52           H  
ATOM   2906 2HZ  LYS A 186       1.485  -1.320  34.000  1.00  1.52           H  
ATOM   2907 3HZ  LYS A 186       0.077  -2.159  34.184  1.00  1.52           H  
ATOM   2908  N   ASP A 187       0.034  -6.253  28.163  1.00  1.37           N  
ATOM   2909  CA  ASP A 187      -0.491  -7.601  28.374  1.00  1.37           C  
ATOM   2910  C   ASP A 187       0.347  -8.678  27.703  1.00  1.37           C  
ATOM   2911  O   ASP A 187       0.416  -9.812  28.183  1.00  1.37           O  
ATOM   2912  CB  ASP A 187      -1.933  -7.713  27.889  1.00  1.37           C  
ATOM   2913  CG  ASP A 187      -2.504  -9.120  28.080  1.00  1.37           C  
ATOM   2914  OD1 ASP A 187      -2.600  -9.612  29.192  1.00  1.37           O  
ATOM   2915  OD2 ASP A 187      -2.854  -9.742  27.094  1.00  1.37           O  
ATOM   2916  H   ASP A 187      -0.528  -5.571  27.676  1.00  1.37           H  
ATOM   2917  HA  ASP A 187      -0.484  -7.796  29.447  1.00  1.37           H  
ATOM   2918 1HB  ASP A 187      -2.558  -7.002  28.429  1.00  1.37           H  
ATOM   2919 2HB  ASP A 187      -1.979  -7.457  26.830  1.00  1.37           H  
ATOM   2920  N   VAL A 188       0.957  -8.360  26.568  1.00  1.21           N  
ATOM   2921  CA  VAL A 188       1.753  -9.353  25.891  1.00  1.21           C  
ATOM   2922  C   VAL A 188       2.999  -9.541  26.695  1.00  1.21           C  
ATOM   2923  O   VAL A 188       3.432 -10.667  26.941  1.00  1.21           O  
ATOM   2924  CB  VAL A 188       2.099  -8.931  24.457  1.00  1.21           C  
ATOM   2925  CG1 VAL A 188       3.087  -9.913  23.836  1.00  1.21           C  
ATOM   2926  CG2 VAL A 188       0.823  -8.877  23.648  1.00  1.21           C  
ATOM   2927  H   VAL A 188       0.935  -7.412  26.210  1.00  1.21           H  
ATOM   2928  HA  VAL A 188       1.201 -10.294  25.860  1.00  1.21           H  
ATOM   2929  HB  VAL A 188       2.571  -7.946  24.470  1.00  1.21           H  
ATOM   2930 1HG1 VAL A 188       3.328  -9.592  22.816  1.00  1.21           H  
ATOM   2931 2HG1 VAL A 188       4.002  -9.932  24.433  1.00  1.21           H  
ATOM   2932 3HG1 VAL A 188       2.648 -10.911  23.810  1.00  1.21           H  
ATOM   2933 1HG2 VAL A 188       1.047  -8.578  22.628  1.00  1.21           H  
ATOM   2934 2HG2 VAL A 188       0.361  -9.862  23.641  1.00  1.21           H  
ATOM   2935 3HG2 VAL A 188       0.141  -8.163  24.098  1.00  1.21           H  
ATOM   2936  N   ALA A 189       3.576  -8.421  27.118  1.00  1.06           N  
ATOM   2937  CA  ALA A 189       4.783  -8.492  27.904  1.00  1.06           C  
ATOM   2938  C   ALA A 189       4.545  -9.256  29.207  1.00  1.06           C  
ATOM   2939  O   ALA A 189       5.361 -10.086  29.606  1.00  1.06           O  
ATOM   2940  CB  ALA A 189       5.291  -7.090  28.184  1.00  1.06           C  
ATOM   2941  H   ALA A 189       3.156  -7.519  26.881  1.00  1.06           H  
ATOM   2942  HA  ALA A 189       5.514  -9.038  27.325  1.00  1.06           H  
ATOM   2943 1HB  ALA A 189       6.219  -7.149  28.741  1.00  1.06           H  
ATOM   2944 2HB  ALA A 189       5.467  -6.577  27.237  1.00  1.06           H  
ATOM   2945 3HB  ALA A 189       4.550  -6.543  28.761  1.00  1.06           H  
ATOM   2946  N   ALA A 190       3.395  -9.032  29.851  1.00  0.95           N  
ATOM   2947  CA  ALA A 190       3.096  -9.743  31.086  1.00  0.95           C  
ATOM   2948  C   ALA A 190       3.024 -11.244  30.847  1.00  0.95           C  
ATOM   2949  O   ALA A 190       3.558 -12.039  31.631  1.00  0.95           O  
ATOM   2950  CB  ALA A 190       1.783  -9.258  31.659  1.00  0.95           C  
ATOM   2951  H   ALA A 190       2.746  -8.331  29.498  1.00  0.95           H  
ATOM   2952  HA  ALA A 190       3.900  -9.545  31.794  1.00  0.95           H  
ATOM   2953 1HB  ALA A 190       1.575  -9.778  32.592  1.00  0.95           H  
ATOM   2954 2HB  ALA A 190       1.842  -8.185  31.843  1.00  0.95           H  
ATOM   2955 3HB  ALA A 190       0.983  -9.459  30.943  1.00  0.95           H  
ATOM   2956  N   LYS A 191       2.395 -11.637  29.737  1.00  0.85           N  
ATOM   2957  CA  LYS A 191       2.281 -13.045  29.415  1.00  0.85           C  
ATOM   2958  C   LYS A 191       3.644 -13.624  29.079  1.00  0.85           C  
ATOM   2959  O   LYS A 191       3.952 -14.752  29.467  1.00  0.85           O  
ATOM   2960  CB  LYS A 191       1.271 -13.257  28.288  1.00  0.85           C  
ATOM   2961  CG  LYS A 191      -0.204 -13.042  28.718  1.00  0.85           C  
ATOM   2962  CD  LYS A 191      -1.164 -13.340  27.574  1.00  0.85           C  
ATOM   2963  CE  LYS A 191      -2.639 -13.385  28.039  1.00  0.85           C  
ATOM   2964  NZ  LYS A 191      -3.234 -12.033  28.313  1.00  0.85           N  
ATOM   2965  H   LYS A 191       1.951 -10.951  29.121  1.00  0.85           H  
ATOM   2966  HA  LYS A 191       1.908 -13.567  30.294  1.00  0.85           H  
ATOM   2967 1HB  LYS A 191       1.486 -12.557  27.476  1.00  0.85           H  
ATOM   2968 2HB  LYS A 191       1.371 -14.269  27.885  1.00  0.85           H  
ATOM   2969 1HG  LYS A 191      -0.435 -13.697  29.554  1.00  0.85           H  
ATOM   2970 2HG  LYS A 191      -0.351 -12.010  29.041  1.00  0.85           H  
ATOM   2971 1HD  LYS A 191      -1.066 -12.542  26.829  1.00  0.85           H  
ATOM   2972 2HD  LYS A 191      -0.897 -14.287  27.106  1.00  0.85           H  
ATOM   2973 1HE  LYS A 191      -3.230 -13.874  27.268  1.00  0.85           H  
ATOM   2974 2HE  LYS A 191      -2.695 -13.977  28.951  1.00  0.85           H  
ATOM   2975 1HZ  LYS A 191      -4.182 -12.126  28.600  1.00  0.85           H  
ATOM   2976 2HZ  LYS A 191      -2.747 -11.486  29.030  1.00  0.85           H  
ATOM   2977 3HZ  LYS A 191      -3.209 -11.443  27.484  1.00  0.85           H  
ATOM   2978  N   ALA A 192       4.481 -12.843  28.394  1.00  0.79           N  
ATOM   2979  CA  ALA A 192       5.819 -13.288  28.039  1.00  0.79           C  
ATOM   2980  C   ALA A 192       6.643 -13.598  29.264  1.00  0.79           C  
ATOM   2981  O   ALA A 192       7.388 -14.582  29.298  1.00  0.79           O  
ATOM   2982  CB  ALA A 192       6.516 -12.234  27.257  1.00  0.79           C  
ATOM   2983  H   ALA A 192       4.170 -11.923  28.083  1.00  0.79           H  
ATOM   2984  HA  ALA A 192       5.734 -14.188  27.444  1.00  0.79           H  
ATOM   2985 1HB  ALA A 192       7.490 -12.613  26.992  1.00  0.79           H  
ATOM   2986 2HB  ALA A 192       5.949 -11.992  26.363  1.00  0.79           H  
ATOM   2987 3HB  ALA A 192       6.612 -11.347  27.861  1.00  0.79           H  
ATOM   2988  N   VAL A 193       6.494 -12.776  30.297  1.00  0.74           N  
ATOM   2989  CA  VAL A 193       7.215 -13.017  31.528  1.00  0.74           C  
ATOM   2990  C   VAL A 193       6.745 -14.298  32.164  1.00  0.74           C  
ATOM   2991  O   VAL A 193       7.553 -15.125  32.585  1.00  0.74           O  
ATOM   2992  CB  VAL A 193       7.013 -11.885  32.523  1.00  0.74           C  
ATOM   2993  CG1 VAL A 193       7.600 -12.273  33.850  1.00  0.74           C  
ATOM   2994  CG2 VAL A 193       7.674 -10.654  32.025  1.00  0.74           C  
ATOM   2995  H   VAL A 193       5.889 -11.955  30.208  1.00  0.74           H  
ATOM   2996  HA  VAL A 193       8.277 -13.099  31.299  1.00  0.74           H  
ATOM   2997  HB  VAL A 193       5.945 -11.710  32.657  1.00  0.74           H  
ATOM   2998 1HG1 VAL A 193       7.414 -11.467  34.535  1.00  0.74           H  
ATOM   2999 2HG1 VAL A 193       7.115 -13.176  34.219  1.00  0.74           H  
ATOM   3000 3HG1 VAL A 193       8.672 -12.448  33.756  1.00  0.74           H  
ATOM   3001 1HG2 VAL A 193       7.509  -9.872  32.758  1.00  0.74           H  
ATOM   3002 2HG2 VAL A 193       8.741 -10.830  31.902  1.00  0.74           H  
ATOM   3003 3HG2 VAL A 193       7.254 -10.360  31.076  1.00  0.74           H  
ATOM   3004  N   ARG A 194       5.435 -14.488  32.222  1.00  0.70           N  
ATOM   3005  CA  ARG A 194       4.919 -15.690  32.842  1.00  0.70           C  
ATOM   3006  C   ARG A 194       5.406 -16.918  32.071  1.00  0.70           C  
ATOM   3007  O   ARG A 194       5.828 -17.908  32.673  1.00  0.70           O  
ATOM   3008  CB  ARG A 194       3.406 -15.605  32.875  1.00  0.70           C  
ATOM   3009  CG  ARG A 194       2.901 -14.538  33.846  1.00  0.70           C  
ATOM   3010  CD  ARG A 194       1.435 -14.332  33.779  1.00  0.70           C  
ATOM   3011  NE  ARG A 194       1.014 -13.251  34.663  1.00  0.70           N  
ATOM   3012  CZ  ARG A 194      -0.227 -12.729  34.709  1.00  0.70           C  
ATOM   3013  NH1 ARG A 194      -1.171 -13.202  33.926  1.00  0.70           N  
ATOM   3014  NH2 ARG A 194      -0.495 -11.739  35.543  1.00  0.70           N  
ATOM   3015  H   ARG A 194       4.793 -13.775  31.862  1.00  0.70           H  
ATOM   3016  HA  ARG A 194       5.293 -15.745  33.864  1.00  0.70           H  
ATOM   3017 1HB  ARG A 194       3.031 -15.362  31.882  1.00  0.70           H  
ATOM   3018 2HB  ARG A 194       2.985 -16.566  33.166  1.00  0.70           H  
ATOM   3019 1HG  ARG A 194       3.155 -14.834  34.862  1.00  0.70           H  
ATOM   3020 2HG  ARG A 194       3.390 -13.592  33.617  1.00  0.70           H  
ATOM   3021 1HD  ARG A 194       1.155 -14.067  32.759  1.00  0.70           H  
ATOM   3022 2HD  ARG A 194       0.919 -15.243  34.077  1.00  0.70           H  
ATOM   3023  HE  ARG A 194       1.712 -12.853  35.282  1.00  0.70           H  
ATOM   3024 1HH1 ARG A 194      -0.967 -13.959  33.291  1.00  0.70           H  
ATOM   3025 2HH1 ARG A 194      -2.102 -12.810  33.965  1.00  0.70           H  
ATOM   3026 1HH2 ARG A 194       0.234 -11.372  36.144  1.00  0.70           H  
ATOM   3027 2HH2 ARG A 194      -1.424 -11.347  35.580  1.00  0.70           H  
ATOM   3028  N   ALA A 195       5.405 -16.828  30.734  1.00  0.68           N  
ATOM   3029  CA  ALA A 195       5.898 -17.897  29.874  1.00  0.68           C  
ATOM   3030  C   ALA A 195       7.382 -18.151  30.094  1.00  0.68           C  
ATOM   3031  O   ALA A 195       7.832 -19.300  30.111  1.00  0.68           O  
ATOM   3032  CB  ALA A 195       5.657 -17.539  28.429  1.00  0.68           C  
ATOM   3033  H   ALA A 195       5.028 -15.990  30.293  1.00  0.68           H  
ATOM   3034  HA  ALA A 195       5.356 -18.809  30.120  1.00  0.68           H  
ATOM   3035 1HB  ALA A 195       6.006 -18.343  27.792  1.00  0.68           H  
ATOM   3036 2HB  ALA A 195       4.588 -17.382  28.274  1.00  0.68           H  
ATOM   3037 3HB  ALA A 195       6.194 -16.628  28.185  1.00  0.68           H  
ATOM   3038  N   SER A 196       8.152 -17.075  30.298  1.00  0.67           N  
ATOM   3039  CA  SER A 196       9.582 -17.190  30.521  1.00  0.67           C  
ATOM   3040  C   SER A 196       9.824 -17.964  31.799  1.00  0.67           C  
ATOM   3041  O   SER A 196      10.674 -18.854  31.846  1.00  0.67           O  
ATOM   3042  CB  SER A 196      10.212 -15.813  30.632  1.00  0.67           C  
ATOM   3043  OG  SER A 196      10.098 -15.099  29.427  1.00  0.67           O  
ATOM   3044  H   SER A 196       7.740 -16.145  30.256  1.00  0.67           H  
ATOM   3045  HA  SER A 196      10.033 -17.731  29.693  1.00  0.67           H  
ATOM   3046 1HB  SER A 196       9.727 -15.258  31.423  1.00  0.67           H  
ATOM   3047 2HB  SER A 196      11.250 -15.905  30.913  1.00  0.67           H  
ATOM   3048  HG  SER A 196       9.129 -14.978  29.283  1.00  0.67           H  
ATOM   3049  N   VAL A 197       9.029 -17.672  32.831  1.00  0.66           N  
ATOM   3050  CA  VAL A 197       9.167 -18.367  34.100  1.00  0.66           C  
ATOM   3051  C   VAL A 197       8.767 -19.826  33.996  1.00  0.66           C  
ATOM   3052  O   VAL A 197       9.535 -20.710  34.377  1.00  0.66           O  
ATOM   3053  CB  VAL A 197       8.299 -17.707  35.188  1.00  0.66           C  
ATOM   3054  CG1 VAL A 197       8.320 -18.562  36.451  1.00  0.66           C  
ATOM   3055  CG2 VAL A 197       8.828 -16.337  35.484  1.00  0.66           C  
ATOM   3056  H   VAL A 197       8.341 -16.923  32.731  1.00  0.66           H  
ATOM   3057  HA  VAL A 197      10.210 -18.312  34.408  1.00  0.66           H  
ATOM   3058  HB  VAL A 197       7.270 -17.639  34.835  1.00  0.66           H  
ATOM   3059 1HG1 VAL A 197       7.700 -18.098  37.215  1.00  0.66           H  
ATOM   3060 2HG1 VAL A 197       7.933 -19.559  36.230  1.00  0.66           H  
ATOM   3061 3HG1 VAL A 197       9.344 -18.651  36.819  1.00  0.66           H  
ATOM   3062 1HG2 VAL A 197       8.215 -15.865  36.248  1.00  0.66           H  
ATOM   3063 2HG2 VAL A 197       9.845 -16.435  35.840  1.00  0.66           H  
ATOM   3064 3HG2 VAL A 197       8.811 -15.733  34.585  1.00  0.66           H  
ATOM   3065  N   GLU A 198       7.593 -20.105  33.429  1.00  0.65           N  
ATOM   3066  CA  GLU A 198       7.168 -21.493  33.346  1.00  0.65           C  
ATOM   3067  C   GLU A 198       8.107 -22.336  32.487  1.00  0.65           C  
ATOM   3068  O   GLU A 198       8.421 -23.477  32.846  1.00  0.65           O  
ATOM   3069  CB  GLU A 198       5.739 -21.595  32.811  1.00  0.65           C  
ATOM   3070  CG  GLU A 198       4.646 -21.117  33.763  1.00  0.65           C  
ATOM   3071  CD  GLU A 198       3.228 -21.266  33.195  1.00  0.65           C  
ATOM   3072  OE1 GLU A 198       3.073 -21.608  32.032  1.00  0.65           O  
ATOM   3073  OE2 GLU A 198       2.298 -21.051  33.943  1.00  0.65           O  
ATOM   3074  H   GLU A 198       6.991 -19.353  33.089  1.00  0.65           H  
ATOM   3075  HA  GLU A 198       7.181 -21.907  34.355  1.00  0.65           H  
ATOM   3076 1HB  GLU A 198       5.665 -20.992  31.905  1.00  0.65           H  
ATOM   3077 2HB  GLU A 198       5.526 -22.621  32.546  1.00  0.65           H  
ATOM   3078 1HG  GLU A 198       4.716 -21.683  34.690  1.00  0.65           H  
ATOM   3079 2HG  GLU A 198       4.829 -20.067  33.997  1.00  0.65           H  
ATOM   3080  N   PHE A 199       8.592 -21.771  31.380  1.00  0.65           N  
ATOM   3081  CA  PHE A 199       9.478 -22.501  30.494  1.00  0.65           C  
ATOM   3082  C   PHE A 199      10.839 -22.693  31.145  1.00  0.65           C  
ATOM   3083  O   PHE A 199      11.409 -23.784  31.088  1.00  0.65           O  
ATOM   3084  CB  PHE A 199       9.607 -21.812  29.149  1.00  0.65           C  
ATOM   3085  CG  PHE A 199      10.333 -22.651  28.130  1.00  0.65           C  
ATOM   3086  CD1 PHE A 199      10.278 -24.037  28.204  1.00  0.65           C  
ATOM   3087  CD2 PHE A 199      11.005 -22.086  27.082  1.00  0.65           C  
ATOM   3088  CE1 PHE A 199      10.892 -24.828  27.264  1.00  0.65           C  
ATOM   3089  CE2 PHE A 199      11.625 -22.875  26.140  1.00  0.65           C  
ATOM   3090  CZ  PHE A 199      11.570 -24.250  26.232  1.00  0.65           C  
ATOM   3091  H   PHE A 199       8.310 -20.827  31.116  1.00  0.65           H  
ATOM   3092  HA  PHE A 199       9.042 -23.483  30.318  1.00  0.65           H  
ATOM   3093 1HB  PHE A 199       8.619 -21.570  28.767  1.00  0.65           H  
ATOM   3094 2HB  PHE A 199      10.145 -20.872  29.276  1.00  0.65           H  
ATOM   3095  HD1 PHE A 199       9.739 -24.497  29.027  1.00  0.65           H  
ATOM   3096  HD2 PHE A 199      11.046 -21.002  26.999  1.00  0.65           H  
ATOM   3097  HE1 PHE A 199      10.839 -25.914  27.346  1.00  0.65           H  
ATOM   3098  HE2 PHE A 199      12.156 -22.411  25.314  1.00  0.65           H  
ATOM   3099  HZ  PHE A 199      12.064 -24.870  25.483  1.00  0.65           H  
ATOM   3100  N   SER A 200      11.382 -21.633  31.755  1.00  0.64           N  
ATOM   3101  CA  SER A 200      12.681 -21.729  32.402  1.00  0.64           C  
ATOM   3102  C   SER A 200      12.644 -22.784  33.500  1.00  0.64           C  
ATOM   3103  O   SER A 200      13.537 -23.632  33.565  1.00  0.64           O  
ATOM   3104  CB  SER A 200      13.082 -20.391  32.990  1.00  0.64           C  
ATOM   3105  OG  SER A 200      14.324 -20.464  33.629  1.00  0.64           O  
ATOM   3106  H   SER A 200      10.900 -20.735  31.784  1.00  0.64           H  
ATOM   3107  HA  SER A 200      13.417 -22.026  31.656  1.00  0.64           H  
ATOM   3108 1HB  SER A 200      13.119 -19.651  32.201  1.00  0.64           H  
ATOM   3109 2HB  SER A 200      12.319 -20.067  33.701  1.00  0.64           H  
ATOM   3110  HG  SER A 200      14.172 -20.980  34.425  1.00  0.64           H  
ATOM   3111  N   ASP A 201      11.605 -22.760  34.356  1.00  0.64           N  
ATOM   3112  CA  ASP A 201      11.497 -23.768  35.409  1.00  0.64           C  
ATOM   3113  C   ASP A 201      11.377 -25.164  34.808  1.00  0.64           C  
ATOM   3114  O   ASP A 201      12.024 -26.103  35.281  1.00  0.64           O  
ATOM   3115  CB  ASP A 201      10.287 -23.511  36.319  1.00  0.64           C  
ATOM   3116  CG  ASP A 201      10.451 -22.317  37.281  1.00  0.64           C  
ATOM   3117  OD1 ASP A 201      11.555 -21.836  37.436  1.00  0.64           O  
ATOM   3118  OD2 ASP A 201       9.471 -21.923  37.878  1.00  0.64           O  
ATOM   3119  H   ASP A 201      10.885 -22.040  34.275  1.00  0.64           H  
ATOM   3120  HA  ASP A 201      12.400 -23.732  36.016  1.00  0.64           H  
ATOM   3121 1HB  ASP A 201       9.412 -23.317  35.687  1.00  0.64           H  
ATOM   3122 2HB  ASP A 201      10.074 -24.405  36.902  1.00  0.64           H  
ATOM   3123  N   TYR A 202      10.603 -25.302  33.724  1.00  0.63           N  
ATOM   3124  CA  TYR A 202      10.481 -26.593  33.069  1.00  0.63           C  
ATOM   3125  C   TYR A 202      11.841 -27.108  32.636  1.00  0.63           C  
ATOM   3126  O   TYR A 202      12.221 -28.247  32.935  1.00  0.63           O  
ATOM   3127  CB  TYR A 202       9.555 -26.526  31.855  1.00  0.63           C  
ATOM   3128  CG  TYR A 202       9.591 -27.807  31.118  1.00  0.63           C  
ATOM   3129  CD1 TYR A 202       8.881 -28.873  31.604  1.00  0.63           C  
ATOM   3130  CD2 TYR A 202      10.374 -27.938  29.969  1.00  0.63           C  
ATOM   3131  CE1 TYR A 202       8.948 -30.079  30.973  1.00  0.63           C  
ATOM   3132  CE2 TYR A 202      10.441 -29.152  29.332  1.00  0.63           C  
ATOM   3133  CZ  TYR A 202       9.731 -30.228  29.843  1.00  0.63           C  
ATOM   3134  OH  TYR A 202       9.795 -31.454  29.249  1.00  0.63           O  
ATOM   3135  H   TYR A 202      10.064 -24.515  33.361  1.00  0.63           H  
ATOM   3136  HA  TYR A 202      10.070 -27.305  33.785  1.00  0.63           H  
ATOM   3137 1HB  TYR A 202       8.534 -26.323  32.174  1.00  0.63           H  
ATOM   3138 2HB  TYR A 202       9.861 -25.735  31.187  1.00  0.63           H  
ATOM   3139  HD1 TYR A 202       8.277 -28.761  32.504  1.00  0.63           H  
ATOM   3140  HD2 TYR A 202      10.940 -27.086  29.592  1.00  0.63           H  
ATOM   3141  HE1 TYR A 202       8.392 -30.930  31.371  1.00  0.63           H  
ATOM   3142  HE2 TYR A 202      11.055 -29.265  28.448  1.00  0.63           H  
ATOM   3143  HH  TYR A 202       9.143 -32.065  29.678  1.00  0.63           H  
ATOM   3144  N   LEU A 203      12.582 -26.262  31.936  1.00  0.62           N  
ATOM   3145  CA  LEU A 203      13.893 -26.643  31.477  1.00  0.62           C  
ATOM   3146  C   LEU A 203      14.826 -26.921  32.631  1.00  0.62           C  
ATOM   3147  O   LEU A 203      15.624 -27.849  32.555  1.00  0.62           O  
ATOM   3148  CB  LEU A 203      14.466 -25.558  30.591  1.00  0.62           C  
ATOM   3149  CG  LEU A 203      13.827 -25.410  29.228  1.00  0.62           C  
ATOM   3150  CD1 LEU A 203      14.358 -24.156  28.605  1.00  0.62           C  
ATOM   3151  CD2 LEU A 203      14.158 -26.656  28.358  1.00  0.62           C  
ATOM   3152  H   LEU A 203      12.218 -25.334  31.720  1.00  0.62           H  
ATOM   3153  HA  LEU A 203      13.793 -27.550  30.887  1.00  0.62           H  
ATOM   3154 1HB  LEU A 203      14.340 -24.608  31.112  1.00  0.62           H  
ATOM   3155 2HB  LEU A 203      15.533 -25.737  30.453  1.00  0.62           H  
ATOM   3156  HG  LEU A 203      12.753 -25.315  29.331  1.00  0.62           H  
ATOM   3157 1HD1 LEU A 203      13.936 -24.011  27.627  1.00  0.62           H  
ATOM   3158 2HD1 LEU A 203      14.088 -23.315  29.240  1.00  0.62           H  
ATOM   3159 3HD1 LEU A 203      15.425 -24.217  28.524  1.00  0.62           H  
ATOM   3160 1HD2 LEU A 203      13.706 -26.544  27.372  1.00  0.62           H  
ATOM   3161 2HD2 LEU A 203      15.240 -26.753  28.252  1.00  0.62           H  
ATOM   3162 3HD2 LEU A 203      13.760 -27.550  28.840  1.00  0.62           H  
ATOM   3163  N   ARG A 204      14.744 -26.154  33.716  1.00  0.61           N  
ATOM   3164  CA  ARG A 204      15.647 -26.423  34.819  1.00  0.61           C  
ATOM   3165  C   ARG A 204      15.425 -27.842  35.348  1.00  0.61           C  
ATOM   3166  O   ARG A 204      16.389 -28.576  35.593  1.00  0.61           O  
ATOM   3167  CB  ARG A 204      15.476 -25.434  35.960  1.00  0.61           C  
ATOM   3168  CG  ARG A 204      16.599 -25.555  37.009  1.00  0.61           C  
ATOM   3169  CD  ARG A 204      16.479 -24.582  38.120  1.00  0.61           C  
ATOM   3170  NE  ARG A 204      16.615 -23.197  37.683  1.00  0.61           N  
ATOM   3171  CZ  ARG A 204      17.786 -22.544  37.473  1.00  0.61           C  
ATOM   3172  NH1 ARG A 204      18.961 -23.144  37.629  1.00  0.61           N  
ATOM   3173  NH2 ARG A 204      17.756 -21.268  37.111  1.00  0.61           N  
ATOM   3174  H   ARG A 204      14.089 -25.376  33.762  1.00  0.61           H  
ATOM   3175  HA  ARG A 204      16.671 -26.345  34.454  1.00  0.61           H  
ATOM   3176 1HB  ARG A 204      15.426 -24.417  35.581  1.00  0.61           H  
ATOM   3177 2HB  ARG A 204      14.527 -25.632  36.464  1.00  0.61           H  
ATOM   3178 1HG  ARG A 204      16.588 -26.559  37.430  1.00  0.61           H  
ATOM   3179 2HG  ARG A 204      17.565 -25.385  36.522  1.00  0.61           H  
ATOM   3180 1HD  ARG A 204      15.501 -24.695  38.589  1.00  0.61           H  
ATOM   3181 2HD  ARG A 204      17.261 -24.781  38.857  1.00  0.61           H  
ATOM   3182  HE  ARG A 204      15.761 -22.672  37.545  1.00  0.61           H  
ATOM   3183 1HH1 ARG A 204      19.039 -24.141  37.890  1.00  0.61           H  
ATOM   3184 2HH1 ARG A 204      19.811 -22.624  37.477  1.00  0.61           H  
ATOM   3185 1HH2 ARG A 204      16.870 -20.790  36.983  1.00  0.61           H  
ATOM   3186 2HH2 ARG A 204      18.623 -20.769  36.971  1.00  0.61           H  
ATOM   3187  N   GLU A 205      14.152 -28.247  35.502  1.00  0.60           N  
ATOM   3188  CA  GLU A 205      13.868 -29.596  35.990  1.00  0.60           C  
ATOM   3189  C   GLU A 205      14.347 -30.657  34.998  1.00  0.60           C  
ATOM   3190  O   GLU A 205      14.903 -31.681  35.405  1.00  0.60           O  
ATOM   3191  CB  GLU A 205      12.370 -29.796  36.289  1.00  0.60           C  
ATOM   3192  CG  GLU A 205      11.846 -29.026  37.515  1.00  0.60           C  
ATOM   3193  CD  GLU A 205      10.372 -29.303  37.836  1.00  0.60           C  
ATOM   3194  OE1 GLU A 205       9.724 -29.994  37.081  1.00  0.60           O  
ATOM   3195  OE2 GLU A 205       9.911 -28.827  38.851  1.00  0.60           O  
ATOM   3196  H   GLU A 205      13.385 -27.602  35.289  1.00  0.60           H  
ATOM   3197  HA  GLU A 205      14.413 -29.739  36.921  1.00  0.60           H  
ATOM   3198 1HB  GLU A 205      11.788 -29.467  35.423  1.00  0.60           H  
ATOM   3199 2HB  GLU A 205      12.166 -30.854  36.439  1.00  0.60           H  
ATOM   3200 1HG  GLU A 205      12.452 -29.290  38.381  1.00  0.60           H  
ATOM   3201 2HG  GLU A 205      11.975 -27.959  37.329  1.00  0.60           H  
ATOM   3202  N   LEU A 206      14.184 -30.394  33.696  1.00  0.59           N  
ATOM   3203  CA  LEU A 206      14.615 -31.333  32.663  1.00  0.59           C  
ATOM   3204  C   LEU A 206      16.134 -31.478  32.698  1.00  0.59           C  
ATOM   3205  O   LEU A 206      16.662 -32.589  32.624  1.00  0.59           O  
ATOM   3206  CB  LEU A 206      14.121 -30.874  31.289  1.00  0.59           C  
ATOM   3207  CG  LEU A 206      14.453 -31.776  30.090  1.00  0.59           C  
ATOM   3208  CD1 LEU A 206      13.891 -33.174  30.296  1.00  0.59           C  
ATOM   3209  CD2 LEU A 206      13.812 -31.181  28.873  1.00  0.59           C  
ATOM   3210  H   LEU A 206      13.705 -29.533  33.421  1.00  0.59           H  
ATOM   3211  HA  LEU A 206      14.175 -32.306  32.875  1.00  0.59           H  
ATOM   3212 1HB  LEU A 206      13.038 -30.751  31.333  1.00  0.59           H  
ATOM   3213 2HB  LEU A 206      14.559 -29.898  31.087  1.00  0.59           H  
ATOM   3214  HG  LEU A 206      15.535 -31.842  29.961  1.00  0.59           H  
ATOM   3215 1HD1 LEU A 206      14.122 -33.780  29.422  1.00  0.59           H  
ATOM   3216 2HD1 LEU A 206      14.337 -33.630  31.185  1.00  0.59           H  
ATOM   3217 3HD1 LEU A 206      12.808 -33.119  30.420  1.00  0.59           H  
ATOM   3218 1HD2 LEU A 206      14.030 -31.807  28.005  1.00  0.59           H  
ATOM   3219 2HD2 LEU A 206      12.739 -31.142  29.041  1.00  0.59           H  
ATOM   3220 3HD2 LEU A 206      14.188 -30.176  28.707  1.00  0.59           H  
ATOM   3221  N   ILE A 207      16.841 -30.360  32.848  1.00  0.59           N  
ATOM   3222  CA  ILE A 207      18.289 -30.395  32.938  1.00  0.59           C  
ATOM   3223  C   ILE A 207      18.693 -31.205  34.155  1.00  0.59           C  
ATOM   3224  O   ILE A 207      19.570 -32.057  34.049  1.00  0.59           O  
ATOM   3225  CB  ILE A 207      18.871 -28.969  33.021  1.00  0.59           C  
ATOM   3226  CG1 ILE A 207      18.681 -28.250  31.668  1.00  0.59           C  
ATOM   3227  CG2 ILE A 207      20.341 -28.994  33.418  1.00  0.59           C  
ATOM   3228  CD1 ILE A 207      18.920 -26.775  31.742  1.00  0.59           C  
ATOM   3229  H   ILE A 207      16.361 -29.467  32.891  1.00  0.59           H  
ATOM   3230  HA  ILE A 207      18.685 -30.879  32.054  1.00  0.59           H  
ATOM   3231  HB  ILE A 207      18.314 -28.406  33.768  1.00  0.59           H  
ATOM   3232 1HG1 ILE A 207      19.380 -28.661  30.954  1.00  0.59           H  
ATOM   3233 2HG1 ILE A 207      17.670 -28.426  31.304  1.00  0.59           H  
ATOM   3234 1HG2 ILE A 207      20.698 -27.973  33.483  1.00  0.59           H  
ATOM   3235 2HG2 ILE A 207      20.447 -29.477  34.387  1.00  0.59           H  
ATOM   3236 3HG2 ILE A 207      20.917 -29.534  32.675  1.00  0.59           H  
ATOM   3237 1HD1 ILE A 207      18.775 -26.328  30.757  1.00  0.59           H  
ATOM   3238 2HD1 ILE A 207      18.210 -26.353  32.444  1.00  0.59           H  
ATOM   3239 3HD1 ILE A 207      19.932 -26.579  32.087  1.00  0.59           H  
ATOM   3240  N   ALA A 208      18.055 -30.976  35.306  1.00  0.60           N  
ATOM   3241  CA  ALA A 208      18.398 -31.740  36.500  1.00  0.60           C  
ATOM   3242  C   ALA A 208      18.180 -33.239  36.283  1.00  0.60           C  
ATOM   3243  O   ALA A 208      19.015 -34.062  36.675  1.00  0.60           O  
ATOM   3244  CB  ALA A 208      17.568 -31.265  37.676  1.00  0.60           C  
ATOM   3245  H   ALA A 208      17.339 -30.249  35.359  1.00  0.60           H  
ATOM   3246  HA  ALA A 208      19.452 -31.575  36.715  1.00  0.60           H  
ATOM   3247 1HB  ALA A 208      17.847 -31.820  38.568  1.00  0.60           H  
ATOM   3248 2HB  ALA A 208      17.746 -30.199  37.834  1.00  0.60           H  
ATOM   3249 3HB  ALA A 208      16.513 -31.427  37.460  1.00  0.60           H  
ATOM   3250  N   GLU A 209      17.087 -33.603  35.603  1.00  0.61           N  
ATOM   3251  CA  GLU A 209      16.823 -35.009  35.328  1.00  0.61           C  
ATOM   3252  C   GLU A 209      17.952 -35.580  34.482  1.00  0.61           C  
ATOM   3253  O   GLU A 209      18.504 -36.640  34.790  1.00  0.61           O  
ATOM   3254  CB  GLU A 209      15.465 -35.171  34.619  1.00  0.61           C  
ATOM   3255  CG  GLU A 209      15.046 -36.614  34.295  1.00  0.61           C  
ATOM   3256  CD  GLU A 209      13.633 -36.703  33.679  1.00  0.61           C  
ATOM   3257  OE1 GLU A 209      12.695 -36.375  34.363  1.00  0.61           O  
ATOM   3258  OE2 GLU A 209      13.509 -37.073  32.521  1.00  0.61           O  
ATOM   3259  H   GLU A 209      16.413 -32.896  35.308  1.00  0.61           H  
ATOM   3260  HA  GLU A 209      16.793 -35.550  36.272  1.00  0.61           H  
ATOM   3261 1HB  GLU A 209      14.684 -34.720  35.232  1.00  0.61           H  
ATOM   3262 2HB  GLU A 209      15.486 -34.624  33.678  1.00  0.61           H  
ATOM   3263 1HG  GLU A 209      15.769 -37.042  33.599  1.00  0.61           H  
ATOM   3264 2HG  GLU A 209      15.075 -37.203  35.211  1.00  0.61           H  
ATOM   3265  N   ARG A 210      18.332 -34.844  33.440  1.00  0.64           N  
ATOM   3266  CA  ARG A 210      19.400 -35.264  32.550  1.00  0.64           C  
ATOM   3267  C   ARG A 210      20.758 -35.280  33.258  1.00  0.64           C  
ATOM   3268  O   ARG A 210      21.605 -36.102  32.944  1.00  0.64           O  
ATOM   3269  CB  ARG A 210      19.431 -34.393  31.309  1.00  0.64           C  
ATOM   3270  CG  ARG A 210      18.192 -34.522  30.392  1.00  0.64           C  
ATOM   3271  CD  ARG A 210      18.100 -35.867  29.744  1.00  0.64           C  
ATOM   3272  NE  ARG A 210      16.940 -35.966  28.879  1.00  0.64           N  
ATOM   3273  CZ  ARG A 210      15.732 -36.357  29.331  1.00  0.64           C  
ATOM   3274  NH1 ARG A 210      15.615 -36.671  30.602  1.00  0.64           N  
ATOM   3275  NH2 ARG A 210      14.683 -36.419  28.539  1.00  0.64           N  
ATOM   3276  H   ARG A 210      17.839 -33.971  33.244  1.00  0.64           H  
ATOM   3277  HA  ARG A 210      19.183 -36.282  32.223  1.00  0.64           H  
ATOM   3278 1HB  ARG A 210      19.484 -33.354  31.611  1.00  0.64           H  
ATOM   3279 2HB  ARG A 210      20.313 -34.624  30.714  1.00  0.64           H  
ATOM   3280 1HG  ARG A 210      17.290 -34.378  30.984  1.00  0.64           H  
ATOM   3281 2HG  ARG A 210      18.232 -33.768  29.606  1.00  0.64           H  
ATOM   3282 1HD  ARG A 210      18.976 -36.041  29.144  1.00  0.64           H  
ATOM   3283 2HD  ARG A 210      18.026 -36.640  30.510  1.00  0.64           H  
ATOM   3284  HE  ARG A 210      17.067 -35.760  27.867  1.00  0.64           H  
ATOM   3285 1HH1 ARG A 210      16.422 -36.619  31.203  1.00  0.64           H  
ATOM   3286 2HH1 ARG A 210      14.715 -36.956  31.003  1.00  0.64           H  
ATOM   3287 1HH2 ARG A 210      14.744 -36.124  27.560  1.00  0.64           H  
ATOM   3288 2HH2 ARG A 210      13.798 -36.710  28.909  1.00  0.64           H  
ATOM   3289  N   ARG A 211      20.994 -34.378  34.211  1.00  0.67           N  
ATOM   3290  CA  ARG A 211      22.270 -34.411  34.920  1.00  0.67           C  
ATOM   3291  C   ARG A 211      22.385 -35.704  35.721  1.00  0.67           C  
ATOM   3292  O   ARG A 211      23.452 -36.319  35.775  1.00  0.67           O  
ATOM   3293  CB  ARG A 211      22.440 -33.221  35.870  1.00  0.67           C  
ATOM   3294  CG  ARG A 211      22.677 -31.840  35.213  1.00  0.67           C  
ATOM   3295  CD  ARG A 211      22.813 -30.732  36.213  1.00  0.67           C  
ATOM   3296  NE  ARG A 211      24.024 -30.892  37.014  1.00  0.67           N  
ATOM   3297  CZ  ARG A 211      24.366 -30.155  38.098  1.00  0.67           C  
ATOM   3298  NH1 ARG A 211      23.605 -29.173  38.537  1.00  0.67           N  
ATOM   3299  NH2 ARG A 211      25.495 -30.426  38.734  1.00  0.67           N  
ATOM   3300  H   ARG A 211      20.299 -33.671  34.432  1.00  0.67           H  
ATOM   3301  HA  ARG A 211      23.075 -34.392  34.191  1.00  0.67           H  
ATOM   3302 1HB  ARG A 211      21.545 -33.135  36.483  1.00  0.67           H  
ATOM   3303 2HB  ARG A 211      23.274 -33.416  36.540  1.00  0.67           H  
ATOM   3304 1HG  ARG A 211      23.592 -31.874  34.650  1.00  0.67           H  
ATOM   3305 2HG  ARG A 211      21.865 -31.596  34.556  1.00  0.67           H  
ATOM   3306 1HD  ARG A 211      22.866 -29.773  35.694  1.00  0.67           H  
ATOM   3307 2HD  ARG A 211      21.953 -30.729  36.885  1.00  0.67           H  
ATOM   3308  HE  ARG A 211      24.661 -31.628  36.741  1.00  0.67           H  
ATOM   3309 1HH1 ARG A 211      22.721 -28.916  38.077  1.00  0.67           H  
ATOM   3310 2HH1 ARG A 211      23.887 -28.644  39.345  1.00  0.67           H  
ATOM   3311 1HH2 ARG A 211      26.090 -31.175  38.412  1.00  0.67           H  
ATOM   3312 2HH2 ARG A 211      25.760 -29.883  39.543  1.00  0.67           H  
ATOM   3313  N   LYS A 212      21.273 -36.131  36.326  1.00  0.71           N  
ATOM   3314  CA  LYS A 212      21.254 -37.362  37.110  1.00  0.71           C  
ATOM   3315  C   LYS A 212      21.340 -38.609  36.223  1.00  0.71           C  
ATOM   3316  O   LYS A 212      22.038 -39.571  36.559  1.00  0.71           O  
ATOM   3317  CB  LYS A 212      19.987 -37.409  37.960  1.00  0.71           C  
ATOM   3318  CG  LYS A 212      19.962 -36.383  39.091  1.00  0.71           C  
ATOM   3319  CD  LYS A 212      18.658 -36.442  39.868  1.00  0.71           C  
ATOM   3320  CE  LYS A 212      18.624 -35.398  40.973  1.00  0.71           C  
ATOM   3321  NZ  LYS A 212      17.334 -35.421  41.716  1.00  0.71           N  
ATOM   3322  H   LYS A 212      20.423 -35.564  36.265  1.00  0.71           H  
ATOM   3323  HA  LYS A 212      22.120 -37.362  37.770  1.00  0.71           H  
ATOM   3324 1HB  LYS A 212      19.122 -37.215  37.319  1.00  0.71           H  
ATOM   3325 2HB  LYS A 212      19.864 -38.405  38.384  1.00  0.71           H  
ATOM   3326 1HG  LYS A 212      20.793 -36.569  39.769  1.00  0.71           H  
ATOM   3327 2HG  LYS A 212      20.076 -35.384  38.668  1.00  0.71           H  
ATOM   3328 1HD  LYS A 212      17.827 -36.259  39.182  1.00  0.71           H  
ATOM   3329 2HD  LYS A 212      18.537 -37.432  40.305  1.00  0.71           H  
ATOM   3330 1HE  LYS A 212      19.438 -35.590  41.670  1.00  0.71           H  
ATOM   3331 2HE  LYS A 212      18.761 -34.410  40.532  1.00  0.71           H  
ATOM   3332 1HZ  LYS A 212      17.348 -34.715  42.439  1.00  0.71           H  
ATOM   3333 2HZ  LYS A 212      16.576 -35.232  41.076  1.00  0.71           H  
ATOM   3334 3HZ  LYS A 212      17.203 -36.330  42.136  1.00  0.71           H  
ATOM   3335  N   GLU A 213      20.636 -38.579  35.087  1.00  0.75           N  
ATOM   3336  CA  GLU A 213      20.588 -39.698  34.148  1.00  0.75           C  
ATOM   3337  C   GLU A 213      20.768 -39.263  32.683  1.00  0.75           C  
ATOM   3338  O   GLU A 213      19.781 -39.219  31.947  1.00  0.75           O  
ATOM   3339  CB  GLU A 213      19.247 -40.440  34.273  1.00  0.75           C  
ATOM   3340  CG  GLU A 213      18.991 -41.102  35.638  1.00  0.75           C  
ATOM   3341  CD  GLU A 213      17.678 -41.865  35.707  1.00  0.75           C  
ATOM   3342  OE1 GLU A 213      16.936 -41.834  34.753  1.00  0.75           O  
ATOM   3343  OE2 GLU A 213      17.425 -42.478  36.719  1.00  0.75           O  
ATOM   3344  H   GLU A 213      20.073 -37.754  34.882  1.00  0.75           H  
ATOM   3345  HA  GLU A 213      21.386 -40.394  34.401  1.00  0.75           H  
ATOM   3346 1HB  GLU A 213      18.434 -39.735  34.092  1.00  0.75           H  
ATOM   3347 2HB  GLU A 213      19.187 -41.213  33.507  1.00  0.75           H  
ATOM   3348 1HG  GLU A 213      19.812 -41.783  35.859  1.00  0.75           H  
ATOM   3349 2HG  GLU A 213      18.983 -40.329  36.405  1.00  0.75           H  
ATOM   3350  N   PRO A 214      21.987 -38.916  32.228  1.00  0.79           N  
ATOM   3351  CA  PRO A 214      22.266 -38.415  30.890  1.00  0.79           C  
ATOM   3352  C   PRO A 214      21.779 -39.398  29.833  1.00  0.79           C  
ATOM   3353  O   PRO A 214      21.903 -40.614  30.008  1.00  0.79           O  
ATOM   3354  CB  PRO A 214      23.799 -38.311  30.885  1.00  0.79           C  
ATOM   3355  CG  PRO A 214      24.173 -38.138  32.342  1.00  0.79           C  
ATOM   3356  CD  PRO A 214      23.181 -39.001  33.100  1.00  0.79           C  
ATOM   3357  HA  PRO A 214      21.793 -37.428  30.760  1.00  0.79           H  
ATOM   3358 1HB  PRO A 214      24.229 -39.214  30.430  1.00  0.79           H  
ATOM   3359 2HB  PRO A 214      24.110 -37.462  30.261  1.00  0.79           H  
ATOM   3360 1HG  PRO A 214      25.216 -38.433  32.513  1.00  0.79           H  
ATOM   3361 2HG  PRO A 214      24.089 -37.074  32.634  1.00  0.79           H  
ATOM   3362 1HD  PRO A 214      23.530 -40.036  33.194  1.00  0.79           H  
ATOM   3363 2HD  PRO A 214      23.022 -38.527  34.061  1.00  0.79           H  
ATOM   3364  N   GLY A 215      21.235 -38.870  28.738  1.00  0.80           N  
ATOM   3365  CA  GLY A 215      20.734 -39.675  27.632  1.00  0.80           C  
ATOM   3366  C   GLY A 215      21.461 -39.313  26.346  1.00  0.80           C  
ATOM   3367  O   GLY A 215      22.637 -38.951  26.373  1.00  0.80           O  
ATOM   3368  H   GLY A 215      21.165 -37.863  28.644  1.00  0.80           H  
ATOM   3369 1HA  GLY A 215      20.871 -40.734  27.848  1.00  0.80           H  
ATOM   3370 2HA  GLY A 215      19.665 -39.500  27.512  1.00  0.80           H  
ATOM   3371  N   ASP A 216      20.745 -39.405  25.224  1.00  0.80           N  
ATOM   3372  CA  ASP A 216      21.311 -39.133  23.908  1.00  0.80           C  
ATOM   3373  C   ASP A 216      20.578 -37.981  23.225  1.00  0.80           C  
ATOM   3374  O   ASP A 216      19.778 -38.192  22.314  1.00  0.80           O  
ATOM   3375  CB  ASP A 216      21.211 -40.371  23.022  1.00  0.80           C  
ATOM   3376  CG  ASP A 216      22.061 -41.545  23.508  1.00  0.80           C  
ATOM   3377  OD1 ASP A 216      23.248 -41.387  23.652  1.00  0.80           O  
ATOM   3378  OD2 ASP A 216      21.499 -42.588  23.751  1.00  0.80           O  
ATOM   3379  H   ASP A 216      19.776 -39.680  25.286  1.00  0.80           H  
ATOM   3380  HA  ASP A 216      22.359 -38.853  24.022  1.00  0.80           H  
ATOM   3381 1HB  ASP A 216      20.171 -40.693  22.966  1.00  0.80           H  
ATOM   3382 2HB  ASP A 216      21.524 -40.114  22.009  1.00  0.80           H  
ATOM   3383  N   ASP A 217      20.842 -36.768  23.689  1.00  0.78           N  
ATOM   3384  CA  ASP A 217      20.169 -35.579  23.168  1.00  0.78           C  
ATOM   3385  C   ASP A 217      20.980 -34.293  23.412  1.00  0.78           C  
ATOM   3386  O   ASP A 217      22.046 -34.333  24.039  1.00  0.78           O  
ATOM   3387  CB  ASP A 217      18.738 -35.508  23.768  1.00  0.78           C  
ATOM   3388  CG  ASP A 217      18.675 -35.493  25.348  1.00  0.78           C  
ATOM   3389  OD1 ASP A 217      19.584 -34.972  25.979  1.00  0.78           O  
ATOM   3390  OD2 ASP A 217      17.744 -36.065  25.902  1.00  0.78           O  
ATOM   3391  H   ASP A 217      21.523 -36.681  24.428  1.00  0.78           H  
ATOM   3392  HA  ASP A 217      20.057 -35.694  22.088  1.00  0.78           H  
ATOM   3393 1HB  ASP A 217      18.239 -34.610  23.402  1.00  0.78           H  
ATOM   3394 2HB  ASP A 217      18.154 -36.356  23.404  1.00  0.78           H  
ATOM   3395  N   LEU A 218      20.460 -33.158  22.948  1.00  0.75           N  
ATOM   3396  CA  LEU A 218      21.092 -31.852  23.111  1.00  0.75           C  
ATOM   3397  C   LEU A 218      21.252 -31.459  24.558  1.00  0.75           C  
ATOM   3398  O   LEU A 218      22.351 -31.071  24.939  1.00  0.75           O  
ATOM   3399  CB  LEU A 218      20.334 -30.792  22.313  1.00  0.75           C  
ATOM   3400  CG  LEU A 218      20.725 -29.356  22.490  1.00  0.75           C  
ATOM   3401  CD1 LEU A 218      22.105 -29.177  22.139  1.00  0.75           C  
ATOM   3402  CD2 LEU A 218      19.877 -28.511  21.605  1.00  0.75           C  
ATOM   3403  H   LEU A 218      19.577 -33.184  22.455  1.00  0.75           H  
ATOM   3404  HA  LEU A 218      22.086 -31.914  22.678  1.00  0.75           H  
ATOM   3405 1HB  LEU A 218      20.447 -31.033  21.265  1.00  0.75           H  
ATOM   3406 2HB  LEU A 218      19.329 -30.856  22.564  1.00  0.75           H  
ATOM   3407  HG  LEU A 218      20.577 -29.070  23.531  1.00  0.75           H  
ATOM   3408 1HD1 LEU A 218      22.380 -28.154  22.281  1.00  0.75           H  
ATOM   3409 2HD1 LEU A 218      22.662 -29.791  22.790  1.00  0.75           H  
ATOM   3410 3HD1 LEU A 218      22.275 -29.465  21.101  1.00  0.75           H  
ATOM   3411 1HD2 LEU A 218      20.144 -27.482  21.748  1.00  0.75           H  
ATOM   3412 2HD2 LEU A 218      20.043 -28.784  20.582  1.00  0.75           H  
ATOM   3413 3HD2 LEU A 218      18.843 -28.645  21.834  1.00  0.75           H  
ATOM   3414  N   ILE A 219      20.213 -31.566  25.387  1.00  0.72           N  
ATOM   3415  CA  ILE A 219      20.410 -31.186  26.774  1.00  0.72           C  
ATOM   3416  C   ILE A 219      21.500 -32.036  27.422  1.00  0.72           C  
ATOM   3417  O   ILE A 219      22.354 -31.503  28.132  1.00  0.72           O  
ATOM   3418  CB  ILE A 219      19.102 -31.208  27.575  1.00  0.72           C  
ATOM   3419  CG1 ILE A 219      18.206 -30.075  27.079  1.00  0.72           C  
ATOM   3420  CG2 ILE A 219      19.395 -31.053  29.072  1.00  0.72           C  
ATOM   3421  CD1 ILE A 219      16.786 -30.121  27.577  1.00  0.72           C  
ATOM   3422  H   ILE A 219      19.293 -31.902  25.089  1.00  0.72           H  
ATOM   3423  HA  ILE A 219      20.756 -30.154  26.787  1.00  0.72           H  
ATOM   3424  HB  ILE A 219      18.578 -32.155  27.393  1.00  0.72           H  
ATOM   3425 1HG1 ILE A 219      18.648 -29.148  27.395  1.00  0.72           H  
ATOM   3426 2HG1 ILE A 219      18.190 -30.100  25.989  1.00  0.72           H  
ATOM   3427 1HG2 ILE A 219      18.458 -31.065  29.630  1.00  0.72           H  
ATOM   3428 2HG2 ILE A 219      20.026 -31.872  29.401  1.00  0.72           H  
ATOM   3429 3HG2 ILE A 219      19.911 -30.111  29.238  1.00  0.72           H  
ATOM   3430 1HD1 ILE A 219      16.229 -29.275  27.176  1.00  0.72           H  
ATOM   3431 2HD1 ILE A 219      16.325 -31.053  27.246  1.00  0.72           H  
ATOM   3432 3HD1 ILE A 219      16.786 -30.074  28.666  1.00  0.72           H  
ATOM   3433  N   SER A 220      21.506 -33.350  27.182  1.00  0.70           N  
ATOM   3434  CA  SER A 220      22.548 -34.187  27.759  1.00  0.70           C  
ATOM   3435  C   SER A 220      23.921 -33.743  27.267  1.00  0.70           C  
ATOM   3436  O   SER A 220      24.875 -33.680  28.047  1.00  0.70           O  
ATOM   3437  CB  SER A 220      22.314 -35.631  27.388  1.00  0.70           C  
ATOM   3438  OG  SER A 220      21.128 -36.078  27.954  1.00  0.70           O  
ATOM   3439  H   SER A 220      20.785 -33.789  26.597  1.00  0.70           H  
ATOM   3440  HA  SER A 220      22.517 -34.087  28.843  1.00  0.70           H  
ATOM   3441 1HB  SER A 220      22.261 -35.728  26.305  1.00  0.70           H  
ATOM   3442 2HB  SER A 220      23.144 -36.244  27.736  1.00  0.70           H  
ATOM   3443  HG  SER A 220      20.417 -35.647  27.397  1.00  0.70           H  
ATOM   3444  N   GLY A 221      24.014 -33.411  25.973  1.00  0.70           N  
ATOM   3445  CA  GLY A 221      25.254 -32.944  25.376  1.00  0.70           C  
ATOM   3446  C   GLY A 221      25.720 -31.651  26.030  1.00  0.70           C  
ATOM   3447  O   GLY A 221      26.906 -31.498  26.329  1.00  0.70           O  
ATOM   3448  H   GLY A 221      23.197 -33.509  25.371  1.00  0.70           H  
ATOM   3449 1HA  GLY A 221      26.021 -33.711  25.474  1.00  0.70           H  
ATOM   3450 2HA  GLY A 221      25.092 -32.780  24.311  1.00  0.70           H  
ATOM   3451  N   LEU A 222      24.783 -30.733  26.276  1.00  0.72           N  
ATOM   3452  CA  LEU A 222      25.106 -29.458  26.890  1.00  0.72           C  
ATOM   3453  C   LEU A 222      25.637 -29.678  28.305  1.00  0.72           C  
ATOM   3454  O   LEU A 222      26.599 -29.036  28.722  1.00  0.72           O  
ATOM   3455  CB  LEU A 222      23.857 -28.564  26.937  1.00  0.72           C  
ATOM   3456  CG  LEU A 222      23.311 -28.053  25.571  1.00  0.72           C  
ATOM   3457  CD1 LEU A 222      21.981 -27.304  25.778  1.00  0.72           C  
ATOM   3458  CD2 LEU A 222      24.301 -27.190  24.958  1.00  0.72           C  
ATOM   3459  H   LEU A 222      23.824 -30.923  25.995  1.00  0.72           H  
ATOM   3460  HA  LEU A 222      25.877 -28.969  26.297  1.00  0.72           H  
ATOM   3461 1HB  LEU A 222      23.060 -29.113  27.431  1.00  0.72           H  
ATOM   3462 2HB  LEU A 222      24.090 -27.702  27.534  1.00  0.72           H  
ATOM   3463  HG  LEU A 222      23.136 -28.878  24.926  1.00  0.72           H  
ATOM   3464 1HD1 LEU A 222      21.603 -26.954  24.815  1.00  0.72           H  
ATOM   3465 2HD1 LEU A 222      21.253 -27.971  26.224  1.00  0.72           H  
ATOM   3466 3HD1 LEU A 222      22.140 -26.449  26.437  1.00  0.72           H  
ATOM   3467 1HD2 LEU A 222      23.936 -26.836  23.999  1.00  0.72           H  
ATOM   3468 2HD2 LEU A 222      24.462 -26.364  25.623  1.00  0.72           H  
ATOM   3469 3HD2 LEU A 222      25.225 -27.747  24.817  1.00  0.72           H  
ATOM   3470  N   ILE A 223      25.050 -30.632  29.024  1.00  0.78           N  
ATOM   3471  CA  ILE A 223      25.503 -30.960  30.367  1.00  0.78           C  
ATOM   3472  C   ILE A 223      26.913 -31.537  30.312  1.00  0.78           C  
ATOM   3473  O   ILE A 223      27.799 -31.151  31.080  1.00  0.78           O  
ATOM   3474  CB  ILE A 223      24.529 -31.956  31.029  1.00  0.78           C  
ATOM   3475  CG1 ILE A 223      23.190 -31.277  31.283  1.00  0.78           C  
ATOM   3476  CG2 ILE A 223      25.127 -32.497  32.303  1.00  0.78           C  
ATOM   3477  CD1 ILE A 223      22.118 -32.218  31.614  1.00  0.78           C  
ATOM   3478  H   ILE A 223      24.243 -31.121  28.635  1.00  0.78           H  
ATOM   3479  HA  ILE A 223      25.534 -30.050  30.963  1.00  0.78           H  
ATOM   3480  HB  ILE A 223      24.343 -32.779  30.347  1.00  0.78           H  
ATOM   3481 1HG1 ILE A 223      23.300 -30.596  32.112  1.00  0.78           H  
ATOM   3482 2HG1 ILE A 223      22.898 -30.712  30.405  1.00  0.78           H  
ATOM   3483 1HG2 ILE A 223      24.440 -33.206  32.742  1.00  0.78           H  
ATOM   3484 2HG2 ILE A 223      26.067 -32.996  32.077  1.00  0.78           H  
ATOM   3485 3HG2 ILE A 223      25.308 -31.676  32.993  1.00  0.78           H  
ATOM   3486 1HD1 ILE A 223      21.193 -31.681  31.795  1.00  0.78           H  
ATOM   3487 2HD1 ILE A 223      21.987 -32.894  30.784  1.00  0.78           H  
ATOM   3488 3HD1 ILE A 223      22.389 -32.769  32.482  1.00  0.78           H  
ATOM   3489  N   ALA A 224      27.115 -32.484  29.400  1.00  0.86           N  
ATOM   3490  CA  ALA A 224      28.402 -33.130  29.190  1.00  0.86           C  
ATOM   3491  C   ALA A 224      29.501 -32.165  28.725  1.00  0.86           C  
ATOM   3492  O   ALA A 224      30.678 -32.381  29.026  1.00  0.86           O  
ATOM   3493  CB  ALA A 224      28.255 -34.246  28.177  1.00  0.86           C  
ATOM   3494  H   ALA A 224      26.333 -32.772  28.814  1.00  0.86           H  
ATOM   3495  HA  ALA A 224      28.714 -33.557  30.140  1.00  0.86           H  
ATOM   3496 1HB  ALA A 224      29.207 -34.755  28.054  1.00  0.86           H  
ATOM   3497 2HB  ALA A 224      27.501 -34.952  28.523  1.00  0.86           H  
ATOM   3498 3HB  ALA A 224      27.943 -33.821  27.225  1.00  0.86           H  
ATOM   3499  N   ALA A 225      29.135 -31.124  27.963  1.00  0.95           N  
ATOM   3500  CA  ALA A 225      30.122 -30.207  27.405  1.00  0.95           C  
ATOM   3501  C   ALA A 225      31.068 -29.698  28.483  1.00  0.95           C  
ATOM   3502  O   ALA A 225      30.649 -29.113  29.489  1.00  0.95           O  
ATOM   3503  CB  ALA A 225      29.417 -29.039  26.736  1.00  0.95           C  
ATOM   3504  H   ALA A 225      28.156 -31.000  27.716  1.00  0.95           H  
ATOM   3505  HA  ALA A 225      30.707 -30.747  26.663  1.00  0.95           H  
ATOM   3506 1HB  ALA A 225      30.154 -28.374  26.297  1.00  0.95           H  
ATOM   3507 2HB  ALA A 225      28.753 -29.411  25.953  1.00  0.95           H  
ATOM   3508 3HB  ALA A 225      28.828 -28.494  27.474  1.00  0.95           H  
ATOM   3509  N   HIS A 226      32.361 -29.887  28.225  1.00  1.05           N  
ATOM   3510  CA  HIS A 226      33.409 -29.514  29.159  1.00  1.05           C  
ATOM   3511  C   HIS A 226      34.736 -29.215  28.462  1.00  1.05           C  
ATOM   3512  O   HIS A 226      35.379 -30.130  27.939  1.00  1.05           O  
ATOM   3513  CB  HIS A 226      33.559 -30.702  30.124  1.00  1.05           C  
ATOM   3514  CG  HIS A 226      34.498 -30.585  31.273  1.00  1.05           C  
ATOM   3515  ND1 HIS A 226      34.810 -31.679  32.059  1.00  1.05           N  
ATOM   3516  CD2 HIS A 226      35.188 -29.551  31.788  1.00  1.05           C  
ATOM   3517  CE1 HIS A 226      35.642 -31.320  33.005  1.00  1.05           C  
ATOM   3518  NE2 HIS A 226      35.888 -30.042  32.878  1.00  1.05           N  
ATOM   3519  H   HIS A 226      32.623 -30.351  27.369  1.00  1.05           H  
ATOM   3520  HA  HIS A 226      33.112 -28.625  29.711  1.00  1.05           H  
ATOM   3521 1HB  HIS A 226      32.573 -30.934  30.541  1.00  1.05           H  
ATOM   3522 2HB  HIS A 226      33.859 -31.576  29.549  1.00  1.05           H  
ATOM   3523  HD1 HIS A 226      34.456 -32.609  31.937  1.00  1.05           H  
ATOM   3524  HD2 HIS A 226      35.259 -28.499  31.508  1.00  1.05           H  
ATOM   3525  HE1 HIS A 226      36.005 -32.049  33.729  1.00  1.05           H  
ATOM   3526  N   ASP A 227      35.152 -27.947  28.466  1.00  1.12           N  
ATOM   3527  CA  ASP A 227      36.416 -27.551  27.843  1.00  1.12           C  
ATOM   3528  C   ASP A 227      37.412 -27.106  28.902  1.00  1.12           C  
ATOM   3529  O   ASP A 227      37.205 -26.075  29.537  1.00  1.12           O  
ATOM   3530  CB  ASP A 227      36.232 -26.432  26.807  1.00  1.12           C  
ATOM   3531  CG  ASP A 227      35.503 -26.871  25.540  1.00  1.12           C  
ATOM   3532  OD1 ASP A 227      35.355 -28.058  25.335  1.00  1.12           O  
ATOM   3533  OD2 ASP A 227      35.138 -26.034  24.761  1.00  1.12           O  
ATOM   3534  H   ASP A 227      34.577 -27.244  28.936  1.00  1.12           H  
ATOM   3535  HA  ASP A 227      36.839 -28.415  27.331  1.00  1.12           H  
ATOM   3536 1HB  ASP A 227      35.677 -25.607  27.262  1.00  1.12           H  
ATOM   3537 2HB  ASP A 227      37.212 -26.043  26.526  1.00  1.12           H  
ATOM   3538  N   GLU A 228      38.471 -27.889  29.131  1.00  1.13           N  
ATOM   3539  CA  GLU A 228      39.525 -27.611  30.139  1.00  1.13           C  
ATOM   3540  C   GLU A 228      39.068 -27.703  31.615  1.00  1.13           C  
ATOM   3541  O   GLU A 228      39.704 -28.371  32.429  1.00  1.13           O  
ATOM   3542  CB  GLU A 228      40.177 -26.236  29.889  1.00  1.13           C  
ATOM   3543  CG  GLU A 228      40.977 -26.146  28.583  1.00  1.13           C  
ATOM   3544  CD  GLU A 228      41.602 -24.781  28.345  1.00  1.13           C  
ATOM   3545  OE1 GLU A 228      41.362 -23.889  29.123  1.00  1.13           O  
ATOM   3546  OE2 GLU A 228      42.318 -24.641  27.381  1.00  1.13           O  
ATOM   3547  H   GLU A 228      38.558 -28.731  28.576  1.00  1.13           H  
ATOM   3548  HA  GLU A 228      40.307 -28.360  30.004  1.00  1.13           H  
ATOM   3549 1HB  GLU A 228      39.451 -25.437  29.904  1.00  1.13           H  
ATOM   3550 2HB  GLU A 228      40.877 -26.032  30.698  1.00  1.13           H  
ATOM   3551 1HG  GLU A 228      41.768 -26.894  28.604  1.00  1.13           H  
ATOM   3552 2HG  GLU A 228      40.315 -26.382  27.752  1.00  1.13           H  
ATOM   3553  N   GLY A 229      37.968 -27.030  31.936  1.00  1.07           N  
ATOM   3554  CA  GLY A 229      37.390 -26.937  33.265  1.00  1.07           C  
ATOM   3555  C   GLY A 229      36.118 -26.103  33.163  1.00  1.07           C  
ATOM   3556  O   GLY A 229      35.354 -25.967  34.119  1.00  1.07           O  
ATOM   3557  H   GLY A 229      37.523 -26.509  31.198  1.00  1.07           H  
ATOM   3558 1HA  GLY A 229      37.175 -27.925  33.662  1.00  1.07           H  
ATOM   3559 2HA  GLY A 229      38.097 -26.459  33.940  1.00  1.07           H  
ATOM   3560  N   ASP A 230      35.920 -25.522  31.982  1.00  0.98           N  
ATOM   3561  CA  ASP A 230      34.789 -24.654  31.678  1.00  0.98           C  
ATOM   3562  C   ASP A 230      33.552 -25.456  31.233  1.00  0.98           C  
ATOM   3563  O   ASP A 230      33.546 -26.113  30.185  1.00  0.98           O  
ATOM   3564  CB  ASP A 230      35.213 -23.639  30.607  1.00  0.98           C  
ATOM   3565  CG  ASP A 230      34.200 -22.547  30.279  1.00  0.98           C  
ATOM   3566  OD1 ASP A 230      33.110 -22.563  30.720  1.00  0.98           O  
ATOM   3567  OD2 ASP A 230      34.540 -21.665  29.579  1.00  0.98           O  
ATOM   3568  H   ASP A 230      36.589 -25.696  31.237  1.00  0.98           H  
ATOM   3569  HA  ASP A 230      34.526 -24.106  32.583  1.00  0.98           H  
ATOM   3570 1HB  ASP A 230      36.139 -23.159  30.924  1.00  0.98           H  
ATOM   3571 2HB  ASP A 230      35.439 -24.177  29.684  1.00  0.98           H  
ATOM   3572  N   ARG A 231      32.526 -25.462  32.079  1.00  0.88           N  
ATOM   3573  CA  ARG A 231      31.299 -26.210  31.810  1.00  0.88           C  
ATOM   3574  C   ARG A 231      30.122 -25.265  31.809  1.00  0.88           C  
ATOM   3575  O   ARG A 231      30.151 -24.231  32.473  1.00  0.88           O  
ATOM   3576  CB  ARG A 231      31.049 -27.295  32.838  1.00  0.88           C  
ATOM   3577  CG  ARG A 231      32.091 -28.367  32.856  1.00  0.88           C  
ATOM   3578  CD  ARG A 231      31.764 -29.459  33.787  1.00  0.88           C  
ATOM   3579  NE  ARG A 231      30.586 -30.206  33.344  1.00  0.88           N  
ATOM   3580  CZ  ARG A 231      29.997 -31.194  34.046  1.00  0.88           C  
ATOM   3581  NH1 ARG A 231      30.483 -31.558  35.216  1.00  0.88           N  
ATOM   3582  NH2 ARG A 231      28.930 -31.798  33.560  1.00  0.88           N  
ATOM   3583  H   ARG A 231      32.598 -24.911  32.924  1.00  0.88           H  
ATOM   3584  HA  ARG A 231      31.370 -26.675  30.825  1.00  0.88           H  
ATOM   3585 1HB  ARG A 231      30.995 -26.855  33.831  1.00  0.88           H  
ATOM   3586 2HB  ARG A 231      30.086 -27.770  32.634  1.00  0.88           H  
ATOM   3587 1HG  ARG A 231      32.155 -28.785  31.864  1.00  0.88           H  
ATOM   3588 2HG  ARG A 231      33.054 -27.940  33.142  1.00  0.88           H  
ATOM   3589 1HD  ARG A 231      32.607 -30.149  33.839  1.00  0.88           H  
ATOM   3590 2HD  ARG A 231      31.565 -29.053  34.776  1.00  0.88           H  
ATOM   3591  HE  ARG A 231      30.175 -29.959  32.438  1.00  0.88           H  
ATOM   3592 1HH1 ARG A 231      31.300 -31.096  35.590  1.00  0.88           H  
ATOM   3593 2HH1 ARG A 231      30.040 -32.300  35.736  1.00  0.88           H  
ATOM   3594 1HH2 ARG A 231      28.554 -31.505  32.644  1.00  0.88           H  
ATOM   3595 2HH2 ARG A 231      28.486 -32.538  34.074  1.00  0.88           H  
ATOM   3596  N   LEU A 232      29.078 -25.617  31.084  1.00  0.79           N  
ATOM   3597  CA  LEU A 232      27.903 -24.764  31.058  1.00  0.79           C  
ATOM   3598  C   LEU A 232      27.160 -24.844  32.391  1.00  0.79           C  
ATOM   3599  O   LEU A 232      26.993 -25.936  32.943  1.00  0.79           O  
ATOM   3600  CB  LEU A 232      26.998 -25.225  29.915  1.00  0.79           C  
ATOM   3601  CG  LEU A 232      27.599 -25.103  28.518  1.00  0.79           C  
ATOM   3602  CD1 LEU A 232      26.699 -25.741  27.500  1.00  0.79           C  
ATOM   3603  CD2 LEU A 232      27.780 -23.655  28.198  1.00  0.79           C  
ATOM   3604  H   LEU A 232      29.097 -26.480  30.550  1.00  0.79           H  
ATOM   3605  HA  LEU A 232      28.214 -23.730  30.893  1.00  0.79           H  
ATOM   3606 1HB  LEU A 232      26.718 -26.271  30.076  1.00  0.79           H  
ATOM   3607 2HB  LEU A 232      26.099 -24.612  29.935  1.00  0.79           H  
ATOM   3608  HG  LEU A 232      28.553 -25.619  28.494  1.00  0.79           H  
ATOM   3609 1HD1 LEU A 232      27.157 -25.653  26.517  1.00  0.79           H  
ATOM   3610 2HD1 LEU A 232      26.571 -26.785  27.739  1.00  0.79           H  
ATOM   3611 3HD1 LEU A 232      25.731 -25.245  27.504  1.00  0.79           H  
ATOM   3612 1HD2 LEU A 232      28.209 -23.545  27.210  1.00  0.79           H  
ATOM   3613 2HD2 LEU A 232      26.810 -23.155  28.227  1.00  0.79           H  
ATOM   3614 3HD2 LEU A 232      28.444 -23.201  28.937  1.00  0.79           H  
ATOM   3615  N   THR A 233      26.694 -23.701  32.892  1.00  0.73           N  
ATOM   3616  CA  THR A 233      25.906 -23.668  34.120  1.00  0.73           C  
ATOM   3617  C   THR A 233      24.462 -23.984  33.813  1.00  0.73           C  
ATOM   3618  O   THR A 233      24.060 -23.928  32.653  1.00  0.73           O  
ATOM   3619  CB  THR A 233      25.996 -22.287  34.778  1.00  0.73           C  
ATOM   3620  OG1 THR A 233      25.461 -21.308  33.867  1.00  0.73           O  
ATOM   3621  CG2 THR A 233      27.439 -21.948  35.087  1.00  0.73           C  
ATOM   3622  H   THR A 233      26.895 -22.813  32.412  1.00  0.73           H  
ATOM   3623  HA  THR A 233      26.290 -24.423  34.807  1.00  0.73           H  
ATOM   3624  HB  THR A 233      25.412 -22.281  35.695  1.00  0.73           H  
ATOM   3625  HG1 THR A 233      26.123 -21.197  33.128  1.00  0.73           H  
ATOM   3626 1HG2 THR A 233      27.493 -20.961  35.541  1.00  0.73           H  
ATOM   3627 2HG2 THR A 233      27.851 -22.689  35.771  1.00  0.73           H  
ATOM   3628 3HG2 THR A 233      28.015 -21.952  34.158  1.00  0.73           H  
ATOM   3629  N   GLU A 234      23.643 -24.246  34.834  1.00  0.69           N  
ATOM   3630  CA  GLU A 234      22.251 -24.524  34.513  1.00  0.69           C  
ATOM   3631  C   GLU A 234      21.601 -23.340  33.834  1.00  0.69           C  
ATOM   3632  O   GLU A 234      20.853 -23.516  32.881  1.00  0.69           O  
ATOM   3633  CB  GLU A 234      21.432 -24.914  35.749  1.00  0.69           C  
ATOM   3634  CG  GLU A 234      21.775 -26.287  36.338  1.00  0.69           C  
ATOM   3635  CD  GLU A 234      20.891 -26.711  37.533  1.00  0.69           C  
ATOM   3636  OE1 GLU A 234      20.023 -25.960  37.960  1.00  0.69           O  
ATOM   3637  OE2 GLU A 234      21.118 -27.795  38.033  1.00  0.69           O  
ATOM   3638  H   GLU A 234      23.985 -24.279  35.784  1.00  0.69           H  
ATOM   3639  HA  GLU A 234      22.214 -25.351  33.818  1.00  0.69           H  
ATOM   3640 1HB  GLU A 234      21.575 -24.166  36.528  1.00  0.69           H  
ATOM   3641 2HB  GLU A 234      20.369 -24.916  35.489  1.00  0.69           H  
ATOM   3642 1HG  GLU A 234      21.682 -27.035  35.552  1.00  0.69           H  
ATOM   3643 2HG  GLU A 234      22.817 -26.275  36.658  1.00  0.69           H  
ATOM   3644  N   GLN A 235      21.912 -22.119  34.266  1.00  0.68           N  
ATOM   3645  CA  GLN A 235      21.259 -20.995  33.618  1.00  0.68           C  
ATOM   3646  C   GLN A 235      21.704 -20.844  32.176  1.00  0.68           C  
ATOM   3647  O   GLN A 235      20.885 -20.559  31.301  1.00  0.68           O  
ATOM   3648  CB  GLN A 235      21.493 -19.692  34.360  1.00  0.68           C  
ATOM   3649  CG  GLN A 235      20.719 -18.556  33.740  1.00  0.68           C  
ATOM   3650  CD  GLN A 235      19.219 -18.774  33.784  1.00  0.68           C  
ATOM   3651  OE1 GLN A 235      18.652 -18.977  34.866  1.00  0.68           O  
ATOM   3652  NE2 GLN A 235      18.559 -18.729  32.631  1.00  0.68           N  
ATOM   3653  H   GLN A 235      22.560 -21.986  35.028  1.00  0.68           H  
ATOM   3654  HA  GLN A 235      20.189 -21.182  33.611  1.00  0.68           H  
ATOM   3655 1HB  GLN A 235      21.199 -19.797  35.402  1.00  0.68           H  
ATOM   3656 2HB  GLN A 235      22.556 -19.440  34.332  1.00  0.68           H  
ATOM   3657 1HG  GLN A 235      20.941 -17.649  34.291  1.00  0.68           H  
ATOM   3658 2HG  GLN A 235      21.020 -18.451  32.697  1.00  0.68           H  
ATOM   3659 1HE2 GLN A 235      17.565 -18.852  32.639  1.00  0.68           H  
ATOM   3660 2HE2 GLN A 235      19.043 -18.556  31.741  1.00  0.68           H  
ATOM   3661  N   GLU A 236      22.989 -21.068  31.897  1.00  0.67           N  
ATOM   3662  CA  GLU A 236      23.441 -20.956  30.513  1.00  0.67           C  
ATOM   3663  C   GLU A 236      22.767 -22.027  29.652  1.00  0.67           C  
ATOM   3664  O   GLU A 236      22.410 -21.786  28.492  1.00  0.67           O  
ATOM   3665  CB  GLU A 236      24.963 -21.038  30.455  1.00  0.67           C  
ATOM   3666  CG  GLU A 236      25.656 -19.795  31.016  1.00  0.67           C  
ATOM   3667  CD  GLU A 236      27.106 -19.995  31.265  1.00  0.67           C  
ATOM   3668  OE1 GLU A 236      27.434 -21.046  31.790  1.00  0.67           O  
ATOM   3669  OE2 GLU A 236      27.893 -19.111  30.960  1.00  0.67           O  
ATOM   3670  H   GLU A 236      23.662 -21.303  32.634  1.00  0.67           H  
ATOM   3671  HA  GLU A 236      23.141 -19.980  30.130  1.00  0.67           H  
ATOM   3672 1HB  GLU A 236      25.299 -21.908  31.021  1.00  0.67           H  
ATOM   3673 2HB  GLU A 236      25.286 -21.174  29.422  1.00  0.67           H  
ATOM   3674 1HG  GLU A 236      25.535 -18.978  30.302  1.00  0.67           H  
ATOM   3675 2HG  GLU A 236      25.161 -19.500  31.942  1.00  0.67           H  
ATOM   3676  N   MET A 237      22.579 -23.226  30.214  1.00  0.67           N  
ATOM   3677  CA  MET A 237      21.920 -24.289  29.472  1.00  0.67           C  
ATOM   3678  C   MET A 237      20.450 -23.970  29.238  1.00  0.67           C  
ATOM   3679  O   MET A 237      19.934 -24.193  28.140  1.00  0.67           O  
ATOM   3680  CB  MET A 237      22.093 -25.611  30.190  1.00  0.67           C  
ATOM   3681  CG  MET A 237      23.504 -26.113  30.121  1.00  0.67           C  
ATOM   3682  SD  MET A 237      23.718 -27.763  30.717  1.00  0.67           S  
ATOM   3683  CE  MET A 237      23.677 -27.538  32.468  1.00  0.67           C  
ATOM   3684  H   MET A 237      22.912 -23.401  31.164  1.00  0.67           H  
ATOM   3685  HA  MET A 237      22.399 -24.373  28.499  1.00  0.67           H  
ATOM   3686 1HB  MET A 237      21.842 -25.481  31.241  1.00  0.67           H  
ATOM   3687 2HB  MET A 237      21.425 -26.362  29.769  1.00  0.67           H  
ATOM   3688 1HG  MET A 237      23.869 -26.052  29.105  1.00  0.67           H  
ATOM   3689 2HG  MET A 237      24.114 -25.464  30.732  1.00  0.67           H  
ATOM   3690 1HE  MET A 237      23.814 -28.489  32.969  1.00  0.67           H  
ATOM   3691 2HE  MET A 237      24.474 -26.852  32.765  1.00  0.67           H  
ATOM   3692 3HE  MET A 237      22.728 -27.128  32.735  1.00  0.67           H  
ATOM   3693  N   ILE A 238      19.784 -23.372  30.227  1.00  0.68           N  
ATOM   3694  CA  ILE A 238      18.384 -23.013  30.057  1.00  0.68           C  
ATOM   3695  C   ILE A 238      18.265 -21.969  28.974  1.00  0.68           C  
ATOM   3696  O   ILE A 238      17.480 -22.119  28.042  1.00  0.68           O  
ATOM   3697  CB  ILE A 238      17.770 -22.447  31.344  1.00  0.68           C  
ATOM   3698  CG1 ILE A 238      17.691 -23.513  32.405  1.00  0.68           C  
ATOM   3699  CG2 ILE A 238      16.403 -21.928  31.052  1.00  0.68           C  
ATOM   3700  CD1 ILE A 238      17.395 -22.986  33.770  1.00  0.68           C  
ATOM   3701  H   ILE A 238      20.243 -23.204  31.124  1.00  0.68           H  
ATOM   3702  HA  ILE A 238      17.826 -23.900  29.754  1.00  0.68           H  
ATOM   3703  HB  ILE A 238      18.402 -21.641  31.722  1.00  0.68           H  
ATOM   3704 1HG1 ILE A 238      16.911 -24.223  32.136  1.00  0.68           H  
ATOM   3705 2HG1 ILE A 238      18.620 -24.028  32.436  1.00  0.68           H  
ATOM   3706 1HG2 ILE A 238      15.973 -21.519  31.958  1.00  0.68           H  
ATOM   3707 2HG2 ILE A 238      16.463 -21.160  30.296  1.00  0.68           H  
ATOM   3708 3HG2 ILE A 238      15.790 -22.733  30.696  1.00  0.68           H  
ATOM   3709 1HD1 ILE A 238      17.374 -23.809  34.464  1.00  0.68           H  
ATOM   3710 2HD1 ILE A 238      18.173 -22.291  34.066  1.00  0.68           H  
ATOM   3711 3HD1 ILE A 238      16.431 -22.477  33.767  1.00  0.68           H  
ATOM   3712  N   SER A 239      19.087 -20.925  29.056  1.00  0.69           N  
ATOM   3713  CA  SER A 239      19.047 -19.861  28.067  1.00  0.69           C  
ATOM   3714  C   SER A 239      19.338 -20.378  26.663  1.00  0.69           C  
ATOM   3715  O   SER A 239      18.655 -20.009  25.705  1.00  0.69           O  
ATOM   3716  CB  SER A 239      20.026 -18.782  28.440  1.00  0.69           C  
ATOM   3717  OG  SER A 239      19.627 -18.060  29.576  1.00  0.69           O  
ATOM   3718  H   SER A 239      19.745 -20.859  29.833  1.00  0.69           H  
ATOM   3719  HA  SER A 239      18.045 -19.430  28.072  1.00  0.69           H  
ATOM   3720 1HB  SER A 239      20.998 -19.243  28.631  1.00  0.69           H  
ATOM   3721 2HB  SER A 239      20.142 -18.109  27.617  1.00  0.69           H  
ATOM   3722  HG  SER A 239      19.252 -17.239  29.193  1.00  0.69           H  
ATOM   3723  N   THR A 240      20.307 -21.283  26.543  1.00  0.71           N  
ATOM   3724  CA  THR A 240      20.652 -21.888  25.267  1.00  0.71           C  
ATOM   3725  C   THR A 240      19.467 -22.663  24.686  1.00  0.71           C  
ATOM   3726  O   THR A 240      19.147 -22.536  23.496  1.00  0.71           O  
ATOM   3727  CB  THR A 240      21.857 -22.821  25.451  1.00  0.71           C  
ATOM   3728  OG1 THR A 240      22.999 -22.057  25.873  1.00  0.71           O  
ATOM   3729  CG2 THR A 240      22.161 -23.582  24.216  1.00  0.71           C  
ATOM   3730  H   THR A 240      20.859 -21.545  27.362  1.00  0.71           H  
ATOM   3731  HA  THR A 240      20.920 -21.095  24.568  1.00  0.71           H  
ATOM   3732  HB  THR A 240      21.623 -23.537  26.235  1.00  0.71           H  
ATOM   3733  HG1 THR A 240      22.853 -21.756  26.803  1.00  0.71           H  
ATOM   3734 1HG2 THR A 240      22.998 -24.241  24.412  1.00  0.71           H  
ATOM   3735 2HG2 THR A 240      21.290 -24.173  23.946  1.00  0.71           H  
ATOM   3736 3HG2 THR A 240      22.405 -22.912  23.412  1.00  0.71           H  
ATOM   3737  N   CYS A 241      18.807 -23.457  25.535  1.00  0.73           N  
ATOM   3738  CA  CYS A 241      17.662 -24.257  25.124  1.00  0.73           C  
ATOM   3739  C   CYS A 241      16.493 -23.361  24.715  1.00  0.73           C  
ATOM   3740  O   CYS A 241      15.801 -23.644  23.727  1.00  0.73           O  
ATOM   3741  CB  CYS A 241      17.230 -25.144  26.275  1.00  0.73           C  
ATOM   3742  SG  CYS A 241      18.410 -26.422  26.697  1.00  0.73           S  
ATOM   3743  H   CYS A 241      19.127 -23.529  26.502  1.00  0.73           H  
ATOM   3744  HA  CYS A 241      17.954 -24.875  24.278  1.00  0.73           H  
ATOM   3745 1HB  CYS A 241      17.102 -24.529  27.149  1.00  0.73           H  
ATOM   3746 2HB  CYS A 241      16.275 -25.613  26.047  1.00  0.73           H  
ATOM   3747  HG  CYS A 241      19.301 -25.561  27.247  1.00  0.73           H  
ATOM   3748  N   VAL A 242      16.301 -22.255  25.448  1.00  0.76           N  
ATOM   3749  CA  VAL A 242      15.243 -21.308  25.129  1.00  0.76           C  
ATOM   3750  C   VAL A 242      15.512 -20.653  23.788  1.00  0.76           C  
ATOM   3751  O   VAL A 242      14.597 -20.545  22.968  1.00  0.76           O  
ATOM   3752  CB  VAL A 242      15.072 -20.216  26.210  1.00  0.76           C  
ATOM   3753  CG1 VAL A 242      14.102 -19.162  25.715  1.00  0.76           C  
ATOM   3754  CG2 VAL A 242      14.530 -20.835  27.494  1.00  0.76           C  
ATOM   3755  H   VAL A 242      16.889 -22.085  26.263  1.00  0.76           H  
ATOM   3756  HA  VAL A 242      14.310 -21.855  25.061  1.00  0.76           H  
ATOM   3757  HB  VAL A 242      16.036 -19.739  26.401  1.00  0.76           H  
ATOM   3758 1HG1 VAL A 242      13.985 -18.387  26.462  1.00  0.76           H  
ATOM   3759 2HG1 VAL A 242      14.498 -18.723  24.801  1.00  0.76           H  
ATOM   3760 3HG1 VAL A 242      13.133 -19.621  25.511  1.00  0.76           H  
ATOM   3761 1HG2 VAL A 242      14.401 -20.080  28.244  1.00  0.76           H  
ATOM   3762 2HG2 VAL A 242      13.595 -21.292  27.301  1.00  0.76           H  
ATOM   3763 3HG2 VAL A 242      15.210 -21.574  27.849  1.00  0.76           H  
ATOM   3764  N   LEU A 243      16.764 -20.238  23.531  1.00  0.79           N  
ATOM   3765  CA  LEU A 243      17.060 -19.635  22.242  1.00  0.79           C  
ATOM   3766  C   LEU A 243      16.824 -20.612  21.109  1.00  0.79           C  
ATOM   3767  O   LEU A 243      16.265 -20.234  20.081  1.00  0.79           O  
ATOM   3768  CB  LEU A 243      18.512 -19.151  22.144  1.00  0.79           C  
ATOM   3769  CG  LEU A 243      18.897 -17.941  22.973  1.00  0.79           C  
ATOM   3770  CD1 LEU A 243      20.393 -17.714  22.822  1.00  0.79           C  
ATOM   3771  CD2 LEU A 243      18.105 -16.739  22.504  1.00  0.79           C  
ATOM   3772  H   LEU A 243      17.493 -20.328  24.239  1.00  0.79           H  
ATOM   3773  HA  LEU A 243      16.399 -18.782  22.102  1.00  0.79           H  
ATOM   3774 1HB  LEU A 243      19.156 -19.976  22.457  1.00  0.79           H  
ATOM   3775 2HB  LEU A 243      18.730 -18.925  21.102  1.00  0.79           H  
ATOM   3776  HG  LEU A 243      18.684 -18.123  24.027  1.00  0.79           H  
ATOM   3777 1HD1 LEU A 243      20.666 -16.852  23.395  1.00  0.79           H  
ATOM   3778 2HD1 LEU A 243      20.932 -18.593  23.176  1.00  0.79           H  
ATOM   3779 3HD1 LEU A 243      20.621 -17.540  21.777  1.00  0.79           H  
ATOM   3780 1HD2 LEU A 243      18.385 -15.865  23.094  1.00  0.79           H  
ATOM   3781 2HD2 LEU A 243      18.318 -16.554  21.459  1.00  0.79           H  
ATOM   3782 3HD2 LEU A 243      17.040 -16.935  22.630  1.00  0.79           H  
ATOM   3783  N   LEU A 244      17.192 -21.888  21.293  1.00  0.83           N  
ATOM   3784  CA  LEU A 244      16.914 -22.847  20.232  1.00  0.83           C  
ATOM   3785  C   LEU A 244      15.432 -22.933  19.966  1.00  0.83           C  
ATOM   3786  O   LEU A 244      14.991 -22.812  18.821  1.00  0.83           O  
ATOM   3787  CB  LEU A 244      17.426 -24.257  20.538  1.00  0.83           C  
ATOM   3788  CG  LEU A 244      16.975 -25.328  19.446  1.00  0.83           C  
ATOM   3789  CD1 LEU A 244      17.512 -24.960  18.046  1.00  0.83           C  
ATOM   3790  CD2 LEU A 244      17.443 -26.722  19.852  1.00  0.83           C  
ATOM   3791  H   LEU A 244      17.675 -22.177  22.145  1.00  0.83           H  
ATOM   3792  HA  LEU A 244      17.405 -22.499  19.325  1.00  0.83           H  
ATOM   3793 1HB  LEU A 244      18.499 -24.232  20.602  1.00  0.83           H  
ATOM   3794 2HB  LEU A 244      17.027 -24.572  21.508  1.00  0.83           H  
ATOM   3795  HG  LEU A 244      15.894 -25.314  19.386  1.00  0.83           H  
ATOM   3796 1HD1 LEU A 244      17.156 -25.695  17.326  1.00  0.83           H  
ATOM   3797 2HD1 LEU A 244      17.142 -23.974  17.770  1.00  0.83           H  
ATOM   3798 3HD1 LEU A 244      18.579 -24.949  18.027  1.00  0.83           H  
ATOM   3799 1HD2 LEU A 244      17.102 -27.449  19.117  1.00  0.83           H  
ATOM   3800 2HD2 LEU A 244      18.513 -26.748  19.902  1.00  0.83           H  
ATOM   3801 3HD2 LEU A 244      17.028 -26.968  20.825  1.00  0.83           H  
ATOM   3802  N   LEU A 245      14.637 -23.117  21.014  1.00  0.88           N  
ATOM   3803  CA  LEU A 245      13.217 -23.235  20.779  1.00  0.88           C  
ATOM   3804  C   LEU A 245      12.652 -21.986  20.127  1.00  0.88           C  
ATOM   3805  O   LEU A 245      11.916 -22.085  19.149  1.00  0.88           O  
ATOM   3806  CB  LEU A 245      12.431 -23.511  22.054  1.00  0.88           C  
ATOM   3807  CG  LEU A 245      10.890 -23.629  21.807  1.00  0.88           C  
ATOM   3808  CD1 LEU A 245      10.597 -24.844  20.890  1.00  0.88           C  
ATOM   3809  CD2 LEU A 245      10.181 -23.749  23.101  1.00  0.88           C  
ATOM   3810  H   LEU A 245      15.022 -23.193  21.958  1.00  0.88           H  
ATOM   3811  HA  LEU A 245      13.050 -24.050  20.104  1.00  0.88           H  
ATOM   3812 1HB  LEU A 245      12.789 -24.439  22.499  1.00  0.88           H  
ATOM   3813 2HB  LEU A 245      12.610 -22.692  22.758  1.00  0.88           H  
ATOM   3814  HG  LEU A 245      10.543 -22.734  21.289  1.00  0.88           H  
ATOM   3815 1HD1 LEU A 245       9.522 -24.913  20.702  1.00  0.88           H  
ATOM   3816 2HD1 LEU A 245      11.119 -24.720  19.940  1.00  0.88           H  
ATOM   3817 3HD1 LEU A 245      10.937 -25.760  21.372  1.00  0.88           H  
ATOM   3818 1HD2 LEU A 245       9.118 -23.815  22.931  1.00  0.88           H  
ATOM   3819 2HD2 LEU A 245      10.530 -24.633  23.600  1.00  0.88           H  
ATOM   3820 3HD2 LEU A 245      10.389 -22.873  23.696  1.00  0.88           H  
ATOM   3821  N   ASN A 246      12.982 -20.807  20.650  1.00  0.92           N  
ATOM   3822  CA  ASN A 246      12.403 -19.581  20.120  1.00  0.92           C  
ATOM   3823  C   ASN A 246      12.873 -19.235  18.721  1.00  0.92           C  
ATOM   3824  O   ASN A 246      12.053 -19.020  17.820  1.00  0.92           O  
ATOM   3825  CB  ASN A 246      12.749 -18.411  21.015  1.00  0.92           C  
ATOM   3826  CG  ASN A 246      12.025 -18.367  22.305  1.00  0.92           C  
ATOM   3827  OD1 ASN A 246      10.992 -19.014  22.536  1.00  0.92           O  
ATOM   3828  ND2 ASN A 246      12.543 -17.558  23.173  1.00  0.92           N  
ATOM   3829  H   ASN A 246      13.621 -20.760  21.441  1.00  0.92           H  
ATOM   3830  HA  ASN A 246      11.327 -19.703  20.067  1.00  0.92           H  
ATOM   3831 1HB  ASN A 246      13.817 -18.459  21.238  1.00  0.92           H  
ATOM   3832 2HB  ASN A 246      12.579 -17.482  20.480  1.00  0.92           H  
ATOM   3833 1HD2 ASN A 246      12.101 -17.432  24.057  1.00  0.92           H  
ATOM   3834 2HD2 ASN A 246      13.374 -17.048  22.945  1.00  0.92           H  
ATOM   3835  N   ALA A 247      14.194 -19.178  18.528  1.00  0.94           N  
ATOM   3836  CA  ALA A 247      14.736 -18.816  17.233  1.00  0.94           C  
ATOM   3837  C   ALA A 247      14.404 -19.870  16.210  1.00  0.94           C  
ATOM   3838  O   ALA A 247      14.006 -19.556  15.089  1.00  0.94           O  
ATOM   3839  CB  ALA A 247      16.245 -18.644  17.321  1.00  0.94           C  
ATOM   3840  H   ALA A 247      14.839 -19.404  19.279  1.00  0.94           H  
ATOM   3841  HA  ALA A 247      14.281 -17.878  16.923  1.00  0.94           H  
ATOM   3842 1HB  ALA A 247      16.632 -18.355  16.349  1.00  0.94           H  
ATOM   3843 2HB  ALA A 247      16.483 -17.873  18.054  1.00  0.94           H  
ATOM   3844 3HB  ALA A 247      16.699 -19.584  17.629  1.00  0.94           H  
ATOM   3845  N   GLY A 248      14.538 -21.136  16.604  1.00  0.95           N  
ATOM   3846  CA  GLY A 248      14.275 -22.251  15.727  1.00  0.95           C  
ATOM   3847  C   GLY A 248      12.822 -22.286  15.300  1.00  0.95           C  
ATOM   3848  O   GLY A 248      12.518 -22.326  14.102  1.00  0.95           O  
ATOM   3849  H   GLY A 248      14.839 -21.366  17.549  1.00  0.95           H  
ATOM   3850 1HA  GLY A 248      14.916 -22.181  14.850  1.00  0.95           H  
ATOM   3851 2HA  GLY A 248      14.535 -23.174  16.244  1.00  0.95           H  
ATOM   3852  N   HIS A 249      11.906 -22.274  16.275  1.00  0.94           N  
ATOM   3853  CA  HIS A 249      10.491 -22.359  15.970  1.00  0.94           C  
ATOM   3854  C   HIS A 249       9.983 -21.180  15.165  1.00  0.94           C  
ATOM   3855  O   HIS A 249       9.411 -21.371  14.095  1.00  0.94           O  
ATOM   3856  CB  HIS A 249       9.665 -22.481  17.262  1.00  0.94           C  
ATOM   3857  CG  HIS A 249       8.180 -22.538  17.047  1.00  0.94           C  
ATOM   3858  ND1 HIS A 249       7.543 -23.643  16.540  1.00  0.94           N  
ATOM   3859  CD2 HIS A 249       7.212 -21.618  17.281  1.00  0.94           C  
ATOM   3860  CE1 HIS A 249       6.238 -23.406  16.478  1.00  0.94           C  
ATOM   3861  NE2 HIS A 249       6.015 -22.183  16.916  1.00  0.94           N  
ATOM   3862  H   HIS A 249      12.176 -22.214  17.259  1.00  0.94           H  
ATOM   3863  HA  HIS A 249      10.311 -23.254  15.379  1.00  0.94           H  
ATOM   3864 1HB  HIS A 249       9.976 -23.370  17.814  1.00  0.94           H  
ATOM   3865 2HB  HIS A 249       9.864 -21.614  17.894  1.00  0.94           H  
ATOM   3866  HD2 HIS A 249       7.361 -20.611  17.684  1.00  0.94           H  
ATOM   3867  HE1 HIS A 249       5.480 -24.101  16.113  1.00  0.94           H  
ATOM   3868  HE2 HIS A 249       5.113 -21.725  16.974  1.00  0.94           H  
ATOM   3869  N   GLU A 250      10.184 -19.950  15.624  1.00  0.91           N  
ATOM   3870  CA  GLU A 250       9.592 -18.873  14.851  1.00  0.91           C  
ATOM   3871  C   GLU A 250      10.228 -18.731  13.475  1.00  0.91           C  
ATOM   3872  O   GLU A 250       9.525 -18.504  12.483  1.00  0.91           O  
ATOM   3873  CB  GLU A 250       9.687 -17.554  15.615  1.00  0.91           C  
ATOM   3874  CG  GLU A 250       8.774 -17.434  16.841  1.00  0.91           C  
ATOM   3875  CD  GLU A 250       7.285 -17.333  16.514  1.00  0.91           C  
ATOM   3876  OE1 GLU A 250       6.918 -16.452  15.746  1.00  0.91           O  
ATOM   3877  OE2 GLU A 250       6.514 -18.098  17.033  1.00  0.91           O  
ATOM   3878  H   GLU A 250      10.713 -19.758  16.479  1.00  0.91           H  
ATOM   3879  HA  GLU A 250       8.536 -19.106  14.707  1.00  0.91           H  
ATOM   3880 1HB  GLU A 250      10.717 -17.402  15.946  1.00  0.91           H  
ATOM   3881 2HB  GLU A 250       9.436 -16.736  14.952  1.00  0.91           H  
ATOM   3882 1HG  GLU A 250       8.944 -18.293  17.495  1.00  0.91           H  
ATOM   3883 2HG  GLU A 250       9.069 -16.541  17.377  1.00  0.91           H  
ATOM   3884  N   ALA A 251      11.553 -18.898  13.376  1.00  0.86           N  
ATOM   3885  CA  ALA A 251      12.176 -18.742  12.078  1.00  0.86           C  
ATOM   3886  C   ALA A 251      11.741 -19.829  11.112  1.00  0.86           C  
ATOM   3887  O   ALA A 251      11.418 -19.541   9.958  1.00  0.86           O  
ATOM   3888  CB  ALA A 251      13.685 -18.774  12.211  1.00  0.86           C  
ATOM   3889  H   ALA A 251      12.146 -19.113  14.180  1.00  0.86           H  
ATOM   3890  HA  ALA A 251      11.866 -17.782  11.677  1.00  0.86           H  
ATOM   3891 1HB  ALA A 251      14.138 -18.629  11.233  1.00  0.86           H  
ATOM   3892 2HB  ALA A 251      14.009 -17.984  12.887  1.00  0.86           H  
ATOM   3893 3HB  ALA A 251      13.988 -19.742  12.608  1.00  0.86           H  
ATOM   3894  N   THR A 252      11.700 -21.077  11.590  1.00  0.81           N  
ATOM   3895  CA  THR A 252      11.374 -22.203  10.738  1.00  0.81           C  
ATOM   3896  C   THR A 252       9.926 -22.210  10.330  1.00  0.81           C  
ATOM   3897  O   THR A 252       9.618 -22.464   9.165  1.00  0.81           O  
ATOM   3898  CB  THR A 252      11.665 -23.536  11.409  1.00  0.81           C  
ATOM   3899  OG1 THR A 252      13.044 -23.594  11.762  1.00  0.81           O  
ATOM   3900  CG2 THR A 252      11.339 -24.655  10.415  1.00  0.81           C  
ATOM   3901  H   THR A 252      11.941 -21.276  12.562  1.00  0.81           H  
ATOM   3902  HA  THR A 252      11.981 -22.136   9.837  1.00  0.81           H  
ATOM   3903  HB  THR A 252      11.055 -23.647  12.308  1.00  0.81           H  
ATOM   3904  HG1 THR A 252      13.159 -23.062  12.582  1.00  0.81           H  
ATOM   3905 1HG2 THR A 252      11.538 -25.609  10.860  1.00  0.81           H  
ATOM   3906 2HG2 THR A 252      10.285 -24.601  10.144  1.00  0.81           H  
ATOM   3907 3HG2 THR A 252      11.950 -24.540   9.523  1.00  0.81           H  
ATOM   3908  N   VAL A 253       9.016 -21.940  11.266  1.00  0.76           N  
ATOM   3909  CA  VAL A 253       7.614 -21.995  10.905  1.00  0.76           C  
ATOM   3910  C   VAL A 253       7.328 -20.991   9.840  1.00  0.76           C  
ATOM   3911  O   VAL A 253       6.718 -21.320   8.820  1.00  0.76           O  
ATOM   3912  CB  VAL A 253       6.710 -21.674  12.095  1.00  0.76           C  
ATOM   3913  CG1 VAL A 253       5.250 -21.523  11.619  1.00  0.76           C  
ATOM   3914  CG2 VAL A 253       6.802 -22.754  13.056  1.00  0.76           C  
ATOM   3915  H   VAL A 253       9.284 -21.720  12.227  1.00  0.76           H  
ATOM   3916  HA  VAL A 253       7.386 -22.996  10.537  1.00  0.76           H  
ATOM   3917  HB  VAL A 253       7.027 -20.733  12.555  1.00  0.76           H  
ATOM   3918 1HG1 VAL A 253       4.611 -21.296  12.470  1.00  0.76           H  
ATOM   3919 2HG1 VAL A 253       5.182 -20.712  10.891  1.00  0.76           H  
ATOM   3920 3HG1 VAL A 253       4.921 -22.448  11.163  1.00  0.76           H  
ATOM   3921 1HG2 VAL A 253       6.161 -22.533  13.887  1.00  0.76           H  
ATOM   3922 2HG2 VAL A 253       6.494 -23.636  12.577  1.00  0.76           H  
ATOM   3923 3HG2 VAL A 253       7.806 -22.886  13.401  1.00  0.76           H  
ATOM   3924  N   ASN A 254       7.815 -19.775  10.041  1.00  0.72           N  
ATOM   3925  CA  ASN A 254       7.582 -18.755   9.064  1.00  0.72           C  
ATOM   3926  C   ASN A 254       8.297 -19.054   7.768  1.00  0.72           C  
ATOM   3927  O   ASN A 254       7.689 -18.956   6.713  1.00  0.72           O  
ATOM   3928  CB  ASN A 254       7.975 -17.439   9.645  1.00  0.72           C  
ATOM   3929  CG  ASN A 254       6.951 -16.994  10.636  1.00  0.72           C  
ATOM   3930  OD1 ASN A 254       5.789 -17.420  10.585  1.00  0.72           O  
ATOM   3931  ND2 ASN A 254       7.343 -16.170  11.536  1.00  0.72           N  
ATOM   3932  H   ASN A 254       8.342 -19.540  10.887  1.00  0.72           H  
ATOM   3933  HA  ASN A 254       6.514 -18.727   8.845  1.00  0.72           H  
ATOM   3934 1HB  ASN A 254       8.944 -17.527  10.141  1.00  0.72           H  
ATOM   3935 2HB  ASN A 254       8.080 -16.715   8.857  1.00  0.72           H  
ATOM   3936 1HD2 ASN A 254       6.706 -15.844  12.230  1.00  0.72           H  
ATOM   3937 2HD2 ASN A 254       8.292 -15.871  11.544  1.00  0.72           H  
ATOM   3938  N   ALA A 255       9.541 -19.524   7.817  1.00  0.69           N  
ATOM   3939  CA  ALA A 255      10.248 -19.849   6.588  1.00  0.69           C  
ATOM   3940  C   ALA A 255       9.540 -20.931   5.793  1.00  0.69           C  
ATOM   3941  O   ALA A 255       9.474 -20.872   4.562  1.00  0.69           O  
ATOM   3942  CB  ALA A 255      11.639 -20.333   6.902  1.00  0.69           C  
ATOM   3943  H   ALA A 255      10.035 -19.623   8.702  1.00  0.69           H  
ATOM   3944  HA  ALA A 255      10.301 -18.949   5.976  1.00  0.69           H  
ATOM   3945 1HB  ALA A 255      12.141 -20.561   5.974  1.00  0.69           H  
ATOM   3946 2HB  ALA A 255      12.172 -19.578   7.432  1.00  0.69           H  
ATOM   3947 3HB  ALA A 255      11.579 -21.220   7.514  1.00  0.69           H  
ATOM   3948  N   THR A 256       8.978 -21.909   6.493  1.00  0.67           N  
ATOM   3949  CA  THR A 256       8.334 -23.026   5.844  1.00  0.67           C  
ATOM   3950  C   THR A 256       7.090 -22.556   5.113  1.00  0.67           C  
ATOM   3951  O   THR A 256       6.876 -22.877   3.941  1.00  0.67           O  
ATOM   3952  CB  THR A 256       7.900 -24.069   6.878  1.00  0.67           C  
ATOM   3953  OG1 THR A 256       8.998 -24.520   7.645  1.00  0.67           O  
ATOM   3954  CG2 THR A 256       7.382 -25.205   6.156  1.00  0.67           C  
ATOM   3955  H   THR A 256       9.049 -21.911   7.509  1.00  0.67           H  
ATOM   3956  HA  THR A 256       9.012 -23.466   5.120  1.00  0.67           H  
ATOM   3957  HB  THR A 256       7.143 -23.648   7.532  1.00  0.67           H  
ATOM   3958  HG1 THR A 256       9.367 -23.750   8.124  1.00  0.67           H  
ATOM   3959 1HG2 THR A 256       7.053 -25.969   6.857  1.00  0.67           H  
ATOM   3960 2HG2 THR A 256       6.572 -24.855   5.570  1.00  0.67           H  
ATOM   3961 3HG2 THR A 256       8.154 -25.613   5.505  1.00  0.67           H  
ATOM   3962  N   VAL A 257       6.289 -21.752   5.804  1.00  0.66           N  
ATOM   3963  CA  VAL A 257       5.030 -21.270   5.273  1.00  0.66           C  
ATOM   3964  C   VAL A 257       5.241 -20.210   4.205  1.00  0.66           C  
ATOM   3965  O   VAL A 257       4.570 -20.230   3.173  1.00  0.66           O  
ATOM   3966  CB  VAL A 257       4.165 -20.757   6.414  1.00  0.66           C  
ATOM   3967  CG1 VAL A 257       2.917 -20.157   5.900  1.00  0.66           C  
ATOM   3968  CG2 VAL A 257       3.863 -21.896   7.296  1.00  0.66           C  
ATOM   3969  H   VAL A 257       6.544 -21.504   6.764  1.00  0.66           H  
ATOM   3970  HA  VAL A 257       4.512 -22.109   4.820  1.00  0.66           H  
ATOM   3971  HB  VAL A 257       4.716 -19.988   6.969  1.00  0.66           H  
ATOM   3972 1HG1 VAL A 257       2.306 -19.799   6.723  1.00  0.66           H  
ATOM   3973 2HG1 VAL A 257       3.175 -19.350   5.261  1.00  0.66           H  
ATOM   3974 3HG1 VAL A 257       2.371 -20.910   5.347  1.00  0.66           H  
ATOM   3975 1HG2 VAL A 257       3.283 -21.566   8.121  1.00  0.66           H  
ATOM   3976 2HG2 VAL A 257       3.319 -22.664   6.744  1.00  0.66           H  
ATOM   3977 3HG2 VAL A 257       4.797 -22.291   7.649  1.00  0.66           H  
ATOM   3978  N   ASN A 258       6.174 -19.284   4.446  1.00  0.65           N  
ATOM   3979  CA  ASN A 258       6.497 -18.236   3.488  1.00  0.65           C  
ATOM   3980  C   ASN A 258       6.998 -18.906   2.222  1.00  0.65           C  
ATOM   3981  O   ASN A 258       6.646 -18.511   1.106  1.00  0.65           O  
ATOM   3982  CB  ASN A 258       7.612 -17.353   4.019  1.00  0.65           C  
ATOM   3983  CG  ASN A 258       7.227 -16.490   5.161  1.00  0.65           C  
ATOM   3984  OD1 ASN A 258       6.036 -16.254   5.388  1.00  0.65           O  
ATOM   3985  ND2 ASN A 258       8.232 -16.029   5.906  1.00  0.65           N  
ATOM   3986  H   ASN A 258       6.689 -19.311   5.315  1.00  0.65           H  
ATOM   3987  HA  ASN A 258       5.604 -17.654   3.258  1.00  0.65           H  
ATOM   3988 1HB  ASN A 258       8.448 -17.981   4.329  1.00  0.65           H  
ATOM   3989 2HB  ASN A 258       7.971 -16.715   3.217  1.00  0.65           H  
ATOM   3990 1HD2 ASN A 258       8.084 -15.434   6.727  1.00  0.65           H  
ATOM   3991 2HD2 ASN A 258       9.170 -16.270   5.655  1.00  0.65           H  
ATOM   3992  N   GLY A 259       7.783 -19.973   2.420  1.00  0.65           N  
ATOM   3993  CA  GLY A 259       8.335 -20.781   1.357  1.00  0.65           C  
ATOM   3994  C   GLY A 259       7.218 -21.374   0.523  1.00  0.65           C  
ATOM   3995  O   GLY A 259       7.188 -21.208  -0.696  1.00  0.65           O  
ATOM   3996  H   GLY A 259       8.052 -20.235   3.367  1.00  0.65           H  
ATOM   3997 1HA  GLY A 259       8.978 -20.163   0.746  1.00  0.65           H  
ATOM   3998 2HA  GLY A 259       8.946 -21.571   1.791  1.00  0.65           H  
ATOM   3999  N   TRP A 260       6.278 -22.049   1.183  1.00  0.66           N  
ATOM   4000  CA  TRP A 260       5.151 -22.643   0.488  1.00  0.66           C  
ATOM   4001  C   TRP A 260       4.338 -21.597  -0.238  1.00  0.66           C  
ATOM   4002  O   TRP A 260       3.985 -21.786  -1.396  1.00  0.66           O  
ATOM   4003  CB  TRP A 260       4.279 -23.378   1.485  1.00  0.66           C  
ATOM   4004  CG  TRP A 260       4.843 -24.660   1.836  1.00  0.66           C  
ATOM   4005  CD1 TRP A 260       5.602 -25.427   1.036  1.00  0.66           C  
ATOM   4006  CD2 TRP A 260       4.741 -25.358   3.075  1.00  0.66           C  
ATOM   4007  NE1 TRP A 260       5.955 -26.562   1.680  1.00  0.66           N  
ATOM   4008  CE2 TRP A 260       5.432 -26.542   2.922  1.00  0.66           C  
ATOM   4009  CE3 TRP A 260       4.117 -25.084   4.280  1.00  0.66           C  
ATOM   4010  CZ2 TRP A 260       5.504 -27.458   3.904  1.00  0.66           C  
ATOM   4011  CZ3 TRP A 260       4.191 -26.020   5.286  1.00  0.66           C  
ATOM   4012  CH2 TRP A 260       4.866 -27.171   5.093  1.00  0.66           C  
ATOM   4013  H   TRP A 260       6.366 -22.172   2.193  1.00  0.66           H  
ATOM   4014  HA  TRP A 260       5.531 -23.355  -0.241  1.00  0.66           H  
ATOM   4015 1HB  TRP A 260       4.173 -22.781   2.390  1.00  0.66           H  
ATOM   4016 2HB  TRP A 260       3.285 -23.529   1.065  1.00  0.66           H  
ATOM   4017  HD1 TRP A 260       5.878 -25.180   0.017  1.00  0.66           H  
ATOM   4018  HE1 TRP A 260       6.502 -27.309   1.288  1.00  0.66           H  
ATOM   4019  HE3 TRP A 260       3.571 -24.157   4.418  1.00  0.66           H  
ATOM   4020  HZ2 TRP A 260       6.037 -28.390   3.768  1.00  0.66           H  
ATOM   4021  HZ3 TRP A 260       3.694 -25.814   6.232  1.00  0.66           H  
ATOM   4022  HH2 TRP A 260       4.918 -27.869   5.886  1.00  0.66           H  
ATOM   4023  N   TYR A 261       4.098 -20.460   0.391  1.00  0.67           N  
ATOM   4024  CA  TYR A 261       3.366 -19.413  -0.284  1.00  0.67           C  
ATOM   4025  C   TYR A 261       4.089 -19.031  -1.575  1.00  0.67           C  
ATOM   4026  O   TYR A 261       3.487 -19.025  -2.654  1.00  0.67           O  
ATOM   4027  CB  TYR A 261       3.176 -18.221   0.650  1.00  0.67           C  
ATOM   4028  CG  TYR A 261       2.562 -17.033  -0.002  1.00  0.67           C  
ATOM   4029  CD1 TYR A 261       1.215 -17.000  -0.249  1.00  0.67           C  
ATOM   4030  CD2 TYR A 261       3.356 -15.958  -0.341  1.00  0.67           C  
ATOM   4031  CE1 TYR A 261       0.647 -15.900  -0.845  1.00  0.67           C  
ATOM   4032  CE2 TYR A 261       2.794 -14.850  -0.933  1.00  0.67           C  
ATOM   4033  CZ  TYR A 261       1.438 -14.820  -1.187  1.00  0.67           C  
ATOM   4034  OH  TYR A 261       0.875 -13.714  -1.784  1.00  0.67           O  
ATOM   4035  H   TYR A 261       4.407 -20.327   1.353  1.00  0.67           H  
ATOM   4036  HA  TYR A 261       2.382 -19.796  -0.554  1.00  0.67           H  
ATOM   4037 1HB  TYR A 261       2.545 -18.520   1.485  1.00  0.67           H  
ATOM   4038 2HB  TYR A 261       4.135 -17.925   1.063  1.00  0.67           H  
ATOM   4039  HD1 TYR A 261       0.598 -17.841   0.019  1.00  0.67           H  
ATOM   4040  HD2 TYR A 261       4.429 -15.988  -0.139  1.00  0.67           H  
ATOM   4041  HE1 TYR A 261      -0.424 -15.878  -1.050  1.00  0.67           H  
ATOM   4042  HE2 TYR A 261       3.419 -13.998  -1.204  1.00  0.67           H  
ATOM   4043  HH  TYR A 261      -0.103 -13.830  -1.857  1.00  0.67           H  
ATOM   4044  N   ALA A 262       5.394 -18.755  -1.474  1.00  0.70           N  
ATOM   4045  CA  ALA A 262       6.192 -18.370  -2.628  1.00  0.70           C  
ATOM   4046  C   ALA A 262       6.179 -19.454  -3.708  1.00  0.70           C  
ATOM   4047  O   ALA A 262       6.121 -19.150  -4.899  1.00  0.70           O  
ATOM   4048  CB  ALA A 262       7.613 -18.089  -2.185  1.00  0.70           C  
ATOM   4049  H   ALA A 262       5.843 -18.795  -0.559  1.00  0.70           H  
ATOM   4050  HA  ALA A 262       5.760 -17.464  -3.048  1.00  0.70           H  
ATOM   4051 1HB  ALA A 262       8.211 -17.773  -3.022  1.00  0.70           H  
ATOM   4052 2HB  ALA A 262       7.604 -17.312  -1.426  1.00  0.70           H  
ATOM   4053 3HB  ALA A 262       8.013 -18.985  -1.767  1.00  0.70           H  
ATOM   4054  N   LEU A 263       6.212 -20.730  -3.323  1.00  0.72           N  
ATOM   4055  CA  LEU A 263       6.168 -21.772  -4.343  1.00  0.72           C  
ATOM   4056  C   LEU A 263       4.807 -21.848  -5.017  1.00  0.72           C  
ATOM   4057  O   LEU A 263       4.699 -21.999  -6.230  1.00  0.72           O  
ATOM   4058  CB  LEU A 263       6.473 -23.148  -3.744  1.00  0.72           C  
ATOM   4059  CG  LEU A 263       7.870 -23.378  -3.291  1.00  0.72           C  
ATOM   4060  CD1 LEU A 263       7.951 -24.741  -2.620  1.00  0.72           C  
ATOM   4061  CD2 LEU A 263       8.782 -23.278  -4.478  1.00  0.72           C  
ATOM   4062  H   LEU A 263       6.288 -20.968  -2.334  1.00  0.72           H  
ATOM   4063  HA  LEU A 263       6.916 -21.541  -5.101  1.00  0.72           H  
ATOM   4064 1HB  LEU A 263       5.833 -23.280  -2.872  1.00  0.72           H  
ATOM   4065 2HB  LEU A 263       6.220 -23.913  -4.476  1.00  0.72           H  
ATOM   4066  HG  LEU A 263       8.149 -22.628  -2.557  1.00  0.72           H  
ATOM   4067 1HD1 LEU A 263       8.967 -24.925  -2.280  1.00  0.72           H  
ATOM   4068 2HD1 LEU A 263       7.276 -24.760  -1.772  1.00  0.72           H  
ATOM   4069 3HD1 LEU A 263       7.664 -25.515  -3.332  1.00  0.72           H  
ATOM   4070 1HD2 LEU A 263       9.797 -23.449  -4.145  1.00  0.72           H  
ATOM   4071 2HD2 LEU A 263       8.506 -24.029  -5.217  1.00  0.72           H  
ATOM   4072 3HD2 LEU A 263       8.700 -22.285  -4.923  1.00  0.72           H  
ATOM   4073  N   PHE A 264       3.744 -21.699  -4.233  1.00  0.75           N  
ATOM   4074  CA  PHE A 264       2.392 -21.847  -4.755  1.00  0.75           C  
ATOM   4075  C   PHE A 264       2.031 -20.677  -5.668  1.00  0.75           C  
ATOM   4076  O   PHE A 264       1.225 -20.819  -6.589  1.00  0.75           O  
ATOM   4077  CB  PHE A 264       1.404 -21.963  -3.597  1.00  0.75           C  
ATOM   4078  CG  PHE A 264       1.554 -23.261  -2.778  1.00  0.75           C  
ATOM   4079  CD1 PHE A 264       2.752 -23.962  -2.778  1.00  0.75           C  
ATOM   4080  CD2 PHE A 264       0.541 -23.747  -1.986  1.00  0.75           C  
ATOM   4081  CE1 PHE A 264       2.937 -25.089  -2.030  1.00  0.75           C  
ATOM   4082  CE2 PHE A 264       0.731 -24.881  -1.239  1.00  0.75           C  
ATOM   4083  CZ  PHE A 264       1.935 -25.543  -1.265  1.00  0.75           C  
ATOM   4084  H   PHE A 264       3.873 -21.541  -3.234  1.00  0.75           H  
ATOM   4085  HA  PHE A 264       2.347 -22.765  -5.340  1.00  0.75           H  
ATOM   4086 1HB  PHE A 264       1.527 -21.110  -2.924  1.00  0.75           H  
ATOM   4087 2HB  PHE A 264       0.403 -21.935  -4.000  1.00  0.75           H  
ATOM   4088  HD1 PHE A 264       3.559 -23.600  -3.373  1.00  0.75           H  
ATOM   4089  HD2 PHE A 264      -0.407 -23.231  -1.952  1.00  0.75           H  
ATOM   4090  HE1 PHE A 264       3.890 -25.612  -2.048  1.00  0.75           H  
ATOM   4091  HE2 PHE A 264      -0.064 -25.252  -0.630  1.00  0.75           H  
ATOM   4092  HZ  PHE A 264       2.092 -26.421  -0.676  1.00  0.75           H  
ATOM   4093  N   ARG A 265       2.691 -19.533  -5.456  1.00  0.78           N  
ATOM   4094  CA  ARG A 265       2.490 -18.346  -6.282  1.00  0.78           C  
ATOM   4095  C   ARG A 265       3.402 -18.339  -7.514  1.00  0.78           C  
ATOM   4096  O   ARG A 265       3.318 -17.435  -8.349  1.00  0.78           O  
ATOM   4097  CB  ARG A 265       2.747 -17.082  -5.474  1.00  0.78           C  
ATOM   4098  CG  ARG A 265       1.794 -16.826  -4.303  1.00  0.78           C  
ATOM   4099  CD  ARG A 265       0.420 -16.431  -4.753  1.00  0.78           C  
ATOM   4100  NE  ARG A 265       0.422 -15.147  -5.464  1.00  0.78           N  
ATOM   4101  CZ  ARG A 265      -0.658 -14.582  -6.058  1.00  0.78           C  
ATOM   4102  NH1 ARG A 265      -1.830 -15.181  -6.023  1.00  0.78           N  
ATOM   4103  NH2 ARG A 265      -0.537 -13.418  -6.676  1.00  0.78           N  
ATOM   4104  H   ARG A 265       3.312 -19.468  -4.648  1.00  0.78           H  
ATOM   4105  HA  ARG A 265       1.456 -18.337  -6.619  1.00  0.78           H  
ATOM   4106 1HB  ARG A 265       3.755 -17.139  -5.055  1.00  0.78           H  
ATOM   4107 2HB  ARG A 265       2.716 -16.216  -6.131  1.00  0.78           H  
ATOM   4108 1HG  ARG A 265       1.692 -17.725  -3.704  1.00  0.78           H  
ATOM   4109 2HG  ARG A 265       2.198 -16.029  -3.688  1.00  0.78           H  
ATOM   4110 1HD  ARG A 265       0.021 -17.194  -5.420  1.00  0.78           H  
ATOM   4111 2HD  ARG A 265      -0.231 -16.333  -3.881  1.00  0.78           H  
ATOM   4112  HE  ARG A 265       1.296 -14.645  -5.513  1.00  0.78           H  
ATOM   4113 1HH1 ARG A 265      -1.933 -16.065  -5.540  1.00  0.78           H  
ATOM   4114 2HH1 ARG A 265      -2.630 -14.751  -6.456  1.00  0.78           H  
ATOM   4115 1HH2 ARG A 265       0.359 -12.952  -6.703  1.00  0.78           H  
ATOM   4116 2HH2 ARG A 265      -1.341 -12.996  -7.115  1.00  0.78           H  
ATOM   4117  N   ASN A 266       4.249 -19.363  -7.636  1.00  0.80           N  
ATOM   4118  CA  ASN A 266       5.179 -19.542  -8.739  1.00  0.80           C  
ATOM   4119  C   ASN A 266       5.174 -21.006  -9.197  1.00  0.80           C  
ATOM   4120  O   ASN A 266       6.208 -21.684  -9.096  1.00  0.80           O  
ATOM   4121  CB  ASN A 266       6.586 -19.107  -8.337  1.00  0.80           C  
ATOM   4122  CG  ASN A 266       6.727 -17.599  -8.072  1.00  0.80           C  
ATOM   4123  OD1 ASN A 266       6.902 -16.823  -9.023  1.00  0.80           O  
ATOM   4124  ND2 ASN A 266       6.644 -17.182  -6.835  1.00  0.80           N  
ATOM   4125  H   ASN A 266       4.251 -20.091  -6.925  1.00  0.80           H  
ATOM   4126  HA  ASN A 266       4.858 -18.923  -9.576  1.00  0.80           H  
ATOM   4127 1HB  ASN A 266       6.862 -19.644  -7.426  1.00  0.80           H  
ATOM   4128 2HB  ASN A 266       7.295 -19.398  -9.110  1.00  0.80           H  
ATOM   4129 1HD2 ASN A 266       6.727 -16.208  -6.629  1.00  0.80           H  
ATOM   4130 2HD2 ASN A 266       6.477 -17.847  -6.091  1.00  0.80           H  
ATOM   4131  N   PRO A 267       4.053 -21.503  -9.781  1.00  0.82           N  
ATOM   4132  CA  PRO A 267       3.799 -22.889 -10.143  1.00  0.82           C  
ATOM   4133  C   PRO A 267       4.916 -23.512 -10.962  1.00  0.82           C  
ATOM   4134  O   PRO A 267       5.150 -24.714 -10.882  1.00  0.82           O  
ATOM   4135  CB  PRO A 267       2.527 -22.784 -10.993  1.00  0.82           C  
ATOM   4136  CG  PRO A 267       1.831 -21.568 -10.477  1.00  0.82           C  
ATOM   4137  CD  PRO A 267       2.938 -20.594 -10.188  1.00  0.82           C  
ATOM   4138  HA  PRO A 267       3.612 -23.470  -9.226  1.00  0.82           H  
ATOM   4139 1HB  PRO A 267       2.797 -22.704 -12.062  1.00  0.82           H  
ATOM   4140 2HB  PRO A 267       1.924 -23.694 -10.883  1.00  0.82           H  
ATOM   4141 1HG  PRO A 267       1.111 -21.191 -11.216  1.00  0.82           H  
ATOM   4142 2HG  PRO A 267       1.255 -21.815  -9.566  1.00  0.82           H  
ATOM   4143 1HD  PRO A 267       3.206 -20.018 -11.086  1.00  0.82           H  
ATOM   4144 2HD  PRO A 267       2.570 -19.978  -9.402  1.00  0.82           H  
ATOM   4145  N   ASP A 268       5.626 -22.703 -11.747  1.00  0.83           N  
ATOM   4146  CA  ASP A 268       6.716 -23.213 -12.566  1.00  0.83           C  
ATOM   4147  C   ASP A 268       7.820 -23.827 -11.703  1.00  0.83           C  
ATOM   4148  O   ASP A 268       8.460 -24.808 -12.093  1.00  0.83           O  
ATOM   4149  CB  ASP A 268       7.294 -22.090 -13.422  1.00  0.83           C  
ATOM   4150  CG  ASP A 268       6.360 -21.647 -14.542  1.00  0.83           C  
ATOM   4151  OD1 ASP A 268       5.407 -22.338 -14.820  1.00  0.83           O  
ATOM   4152  OD2 ASP A 268       6.606 -20.609 -15.103  1.00  0.83           O  
ATOM   4153  H   ASP A 268       5.409 -21.719 -11.786  1.00  0.83           H  
ATOM   4154  HA  ASP A 268       6.322 -23.990 -13.222  1.00  0.83           H  
ATOM   4155 1HB  ASP A 268       7.513 -21.229 -12.789  1.00  0.83           H  
ATOM   4156 2HB  ASP A 268       8.235 -22.418 -13.860  1.00  0.83           H  
ATOM   4157  N   GLN A 269       8.049 -23.248 -10.520  1.00  0.83           N  
ATOM   4158  CA  GLN A 269       9.090 -23.746  -9.636  1.00  0.83           C  
ATOM   4159  C   GLN A 269       8.581 -24.935  -8.900  1.00  0.83           C  
ATOM   4160  O   GLN A 269       9.300 -25.906  -8.674  1.00  0.83           O  
ATOM   4161  CB  GLN A 269       9.561 -22.720  -8.625  1.00  0.83           C  
ATOM   4162  CG  GLN A 269      10.639 -23.318  -7.762  1.00  0.83           C  
ATOM   4163  CD  GLN A 269      11.350 -22.341  -6.948  1.00  0.83           C  
ATOM   4164  OE1 GLN A 269      11.500 -21.244  -7.429  1.00  0.83           O  
ATOM   4165  NE2 GLN A 269      11.821 -22.690  -5.759  1.00  0.83           N  
ATOM   4166  H   GLN A 269       7.461 -22.479 -10.210  1.00  0.83           H  
ATOM   4167  HA  GLN A 269       9.943 -24.053 -10.238  1.00  0.83           H  
ATOM   4168 1HB  GLN A 269       9.953 -21.840  -9.133  1.00  0.83           H  
ATOM   4169 2HB  GLN A 269       8.725 -22.404  -7.993  1.00  0.83           H  
ATOM   4170 1HG  GLN A 269      10.205 -24.073  -7.110  1.00  0.83           H  
ATOM   4171 2HG  GLN A 269      11.332 -23.768  -8.437  1.00  0.83           H  
ATOM   4172 1HE2 GLN A 269      12.322 -22.023  -5.204  1.00  0.83           H  
ATOM   4173 2HE2 GLN A 269      11.699 -23.625  -5.423  1.00  0.83           H  
ATOM   4174  N   LEU A 270       7.328 -24.853  -8.508  1.00  0.82           N  
ATOM   4175  CA  LEU A 270       6.714 -25.941  -7.782  1.00  0.82           C  
ATOM   4176  C   LEU A 270       6.842 -27.183  -8.679  1.00  0.82           C  
ATOM   4177  O   LEU A 270       7.265 -28.258  -8.243  1.00  0.82           O  
ATOM   4178  CB  LEU A 270       5.266 -25.585  -7.457  1.00  0.82           C  
ATOM   4179  CG  LEU A 270       4.528 -26.501  -6.500  1.00  0.82           C  
ATOM   4180  CD1 LEU A 270       3.419 -25.688  -5.833  1.00  0.82           C  
ATOM   4181  CD2 LEU A 270       3.983 -27.694  -7.253  1.00  0.82           C  
ATOM   4182  H   LEU A 270       6.800 -24.005  -8.732  1.00  0.82           H  
ATOM   4183  HA  LEU A 270       7.259 -26.111  -6.854  1.00  0.82           H  
ATOM   4184 1HB  LEU A 270       5.243 -24.573  -7.045  1.00  0.82           H  
ATOM   4185 2HB  LEU A 270       4.704 -25.580  -8.389  1.00  0.82           H  
ATOM   4186  HG  LEU A 270       5.207 -26.847  -5.721  1.00  0.82           H  
ATOM   4187 1HD1 LEU A 270       2.870 -26.311  -5.122  1.00  0.82           H  
ATOM   4188 2HD1 LEU A 270       3.866 -24.849  -5.313  1.00  0.82           H  
ATOM   4189 3HD1 LEU A 270       2.730 -25.317  -6.591  1.00  0.82           H  
ATOM   4190 1HD2 LEU A 270       3.447 -28.360  -6.568  1.00  0.82           H  
ATOM   4191 2HD2 LEU A 270       3.303 -27.359  -8.035  1.00  0.82           H  
ATOM   4192 3HD2 LEU A 270       4.815 -28.225  -7.699  1.00  0.82           H  
ATOM   4193  N   ALA A 271       6.454 -27.022  -9.950  1.00  0.81           N  
ATOM   4194  CA  ALA A 271       6.548 -28.081 -10.938  1.00  0.81           C  
ATOM   4195  C   ALA A 271       7.984 -28.549 -11.145  1.00  0.81           C  
ATOM   4196  O   ALA A 271       8.221 -29.755 -11.242  1.00  0.81           O  
ATOM   4197  CB  ALA A 271       5.991 -27.593 -12.257  1.00  0.81           C  
ATOM   4198  H   ALA A 271       6.092 -26.120 -10.247  1.00  0.81           H  
ATOM   4199  HA  ALA A 271       5.966 -28.923 -10.589  1.00  0.81           H  
ATOM   4200 1HB  ALA A 271       6.037 -28.393 -12.991  1.00  0.81           H  
ATOM   4201 2HB  ALA A 271       4.958 -27.278 -12.120  1.00  0.81           H  
ATOM   4202 3HB  ALA A 271       6.582 -26.744 -12.604  1.00  0.81           H  
ATOM   4203  N   ALA A 272       8.955 -27.621 -11.186  1.00  0.81           N  
ATOM   4204  CA  ALA A 272      10.347 -28.025 -11.359  1.00  0.81           C  
ATOM   4205  C   ALA A 272      10.793 -28.909 -10.209  1.00  0.81           C  
ATOM   4206  O   ALA A 272      11.472 -29.917 -10.421  1.00  0.81           O  
ATOM   4207  CB  ALA A 272      11.250 -26.810 -11.444  1.00  0.81           C  
ATOM   4208  H   ALA A 272       8.728 -26.628 -11.144  1.00  0.81           H  
ATOM   4209  HA  ALA A 272      10.423 -28.596 -12.283  1.00  0.81           H  
ATOM   4210 1HB  ALA A 272      12.280 -27.128 -11.590  1.00  0.81           H  
ATOM   4211 2HB  ALA A 272      10.935 -26.184 -12.280  1.00  0.81           H  
ATOM   4212 3HB  ALA A 272      11.171 -26.245 -10.520  1.00  0.81           H  
ATOM   4213  N   LEU A 273      10.368 -28.557  -8.997  1.00  0.81           N  
ATOM   4214  CA  LEU A 273      10.707 -29.337  -7.823  1.00  0.81           C  
ATOM   4215  C   LEU A 273      10.084 -30.713  -7.879  1.00  0.81           C  
ATOM   4216  O   LEU A 273      10.716 -31.698  -7.505  1.00  0.81           O  
ATOM   4217  CB  LEU A 273      10.281 -28.597  -6.565  1.00  0.81           C  
ATOM   4218  CG  LEU A 273      11.069 -27.419  -6.273  1.00  0.81           C  
ATOM   4219  CD1 LEU A 273      10.451 -26.623  -5.149  1.00  0.81           C  
ATOM   4220  CD2 LEU A 273      12.428 -27.928  -5.923  1.00  0.81           C  
ATOM   4221  H   LEU A 273       9.814 -27.705  -8.889  1.00  0.81           H  
ATOM   4222  HA  LEU A 273      11.789 -29.462  -7.799  1.00  0.81           H  
ATOM   4223 1HB  LEU A 273       9.229 -28.325  -6.630  1.00  0.81           H  
ATOM   4224 2HB  LEU A 273      10.433 -29.263  -5.749  1.00  0.81           H  
ATOM   4225  HG  LEU A 273      11.114 -26.785  -7.146  1.00  0.81           H  
ATOM   4226 1HD1 LEU A 273      11.054 -25.754  -4.949  1.00  0.81           H  
ATOM   4227 2HD1 LEU A 273       9.453 -26.307  -5.450  1.00  0.81           H  
ATOM   4228 3HD1 LEU A 273      10.385 -27.234  -4.254  1.00  0.81           H  
ATOM   4229 1HD2 LEU A 273      13.082 -27.132  -5.714  1.00  0.81           H  
ATOM   4230 2HD2 LEU A 273      12.358 -28.572  -5.060  1.00  0.81           H  
ATOM   4231 3HD2 LEU A 273      12.802 -28.491  -6.758  1.00  0.81           H  
ATOM   4232  N   ARG A 274       8.858 -30.804  -8.391  1.00  0.82           N  
ATOM   4233  CA  ARG A 274       8.234 -32.110  -8.511  1.00  0.82           C  
ATOM   4234  C   ARG A 274       8.959 -32.956  -9.554  1.00  0.82           C  
ATOM   4235  O   ARG A 274       9.154 -34.161  -9.372  1.00  0.82           O  
ATOM   4236  CB  ARG A 274       6.779 -31.987  -8.914  1.00  0.82           C  
ATOM   4237  CG  ARG A 274       5.877 -31.494  -7.853  1.00  0.82           C  
ATOM   4238  CD  ARG A 274       4.477 -31.521  -8.268  1.00  0.82           C  
ATOM   4239  NE  ARG A 274       4.139 -30.458  -9.197  1.00  0.82           N  
ATOM   4240  CZ  ARG A 274       3.062 -30.450 -10.012  1.00  0.82           C  
ATOM   4241  NH1 ARG A 274       2.247 -31.475 -10.044  1.00  0.82           N  
ATOM   4242  NH2 ARG A 274       2.821 -29.408 -10.782  1.00  0.82           N  
ATOM   4243  H   ARG A 274       8.354 -29.958  -8.662  1.00  0.82           H  
ATOM   4244  HA  ARG A 274       8.290 -32.605  -7.544  1.00  0.82           H  
ATOM   4245 1HB  ARG A 274       6.698 -31.303  -9.756  1.00  0.82           H  
ATOM   4246 2HB  ARG A 274       6.412 -32.956  -9.243  1.00  0.82           H  
ATOM   4247 1HG  ARG A 274       5.995 -32.089  -6.944  1.00  0.82           H  
ATOM   4248 2HG  ARG A 274       6.127 -30.462  -7.654  1.00  0.82           H  
ATOM   4249 1HD  ARG A 274       4.235 -32.476  -8.728  1.00  0.82           H  
ATOM   4250 2HD  ARG A 274       3.893 -31.385  -7.390  1.00  0.82           H  
ATOM   4251  HE  ARG A 274       4.735 -29.642  -9.200  1.00  0.82           H  
ATOM   4252 1HH1 ARG A 274       2.430 -32.277  -9.466  1.00  0.82           H  
ATOM   4253 2HH1 ARG A 274       1.443 -31.461 -10.651  1.00  0.82           H  
ATOM   4254 1HH2 ARG A 274       3.440 -28.612 -10.762  1.00  0.82           H  
ATOM   4255 2HH2 ARG A 274       2.013 -29.405 -11.385  1.00  0.82           H  
ATOM   4256  N   ALA A 275       9.364 -32.318 -10.658  1.00  0.84           N  
ATOM   4257  CA  ALA A 275      10.083 -33.000 -11.727  1.00  0.84           C  
ATOM   4258  C   ALA A 275      11.420 -33.551 -11.233  1.00  0.84           C  
ATOM   4259  O   ALA A 275      11.839 -34.637 -11.643  1.00  0.84           O  
ATOM   4260  CB  ALA A 275      10.311 -32.056 -12.895  1.00  0.84           C  
ATOM   4261  H   ALA A 275       9.149 -31.327 -10.766  1.00  0.84           H  
ATOM   4262  HA  ALA A 275       9.474 -33.838 -12.060  1.00  0.84           H  
ATOM   4263 1HB  ALA A 275      10.823 -32.584 -13.695  1.00  0.84           H  
ATOM   4264 2HB  ALA A 275       9.350 -31.686 -13.252  1.00  0.84           H  
ATOM   4265 3HB  ALA A 275      10.918 -31.218 -12.566  1.00  0.84           H  
ATOM   4266  N   ASP A 276      12.085 -32.802 -10.346  1.00  0.86           N  
ATOM   4267  CA  ASP A 276      13.372 -33.210  -9.804  1.00  0.86           C  
ATOM   4268  C   ASP A 276      13.551 -32.735  -8.366  1.00  0.86           C  
ATOM   4269  O   ASP A 276      13.910 -31.581  -8.110  1.00  0.86           O  
ATOM   4270  CB  ASP A 276      14.529 -32.667 -10.642  1.00  0.86           C  
ATOM   4271  CG  ASP A 276      15.909 -33.216 -10.173  1.00  0.86           C  
ATOM   4272  OD1 ASP A 276      15.943 -33.937  -9.167  1.00  0.86           O  
ATOM   4273  OD2 ASP A 276      16.896 -32.918 -10.811  1.00  0.86           O  
ATOM   4274  H   ASP A 276      11.696 -31.899 -10.073  1.00  0.86           H  
ATOM   4275  HA  ASP A 276      13.415 -34.298  -9.809  1.00  0.86           H  
ATOM   4276 1HB  ASP A 276      14.376 -32.938 -11.689  1.00  0.86           H  
ATOM   4277 2HB  ASP A 276      14.539 -31.579 -10.583  1.00  0.86           H  
ATOM   4278  N   HIS A 277      13.423 -33.658  -7.417  1.00  0.88           N  
ATOM   4279  CA  HIS A 277      13.476 -33.296  -6.010  1.00  0.88           C  
ATOM   4280  C   HIS A 277      14.904 -33.094  -5.513  1.00  0.88           C  
ATOM   4281  O   HIS A 277      15.120 -32.714  -4.360  1.00  0.88           O  
ATOM   4282  CB  HIS A 277      12.777 -34.356  -5.144  1.00  0.88           C  
ATOM   4283  CG  HIS A 277      11.282 -34.371  -5.281  1.00  0.88           C  
ATOM   4284  ND1 HIS A 277      10.631 -35.031  -6.303  1.00  0.88           N  
ATOM   4285  CD2 HIS A 277      10.312 -33.810  -4.516  1.00  0.88           C  
ATOM   4286  CE1 HIS A 277       9.328 -34.871  -6.162  1.00  0.88           C  
ATOM   4287  NE2 HIS A 277       9.111 -34.137  -5.090  1.00  0.88           N  
ATOM   4288  H   HIS A 277      13.206 -34.607  -7.684  1.00  0.88           H  
ATOM   4289  HA  HIS A 277      12.940 -32.356  -5.873  1.00  0.88           H  
ATOM   4290 1HB  HIS A 277      13.156 -35.343  -5.407  1.00  0.88           H  
ATOM   4291 2HB  HIS A 277      13.019 -34.179  -4.095  1.00  0.88           H  
ATOM   4292  HD1 HIS A 277      11.050 -35.546  -7.051  1.00  0.88           H  
ATOM   4293  HD2 HIS A 277      10.338 -33.204  -3.611  1.00  0.88           H  
ATOM   4294  HE1 HIS A 277       8.637 -35.313  -6.880  1.00  0.88           H  
ATOM   4295  N   SER A 278      15.893 -33.214  -6.414  1.00  0.89           N  
ATOM   4296  CA  SER A 278      17.285 -32.985  -6.059  1.00  0.89           C  
ATOM   4297  C   SER A 278      17.469 -31.491  -5.849  1.00  0.89           C  
ATOM   4298  O   SER A 278      18.449 -31.040  -5.256  1.00  0.89           O  
ATOM   4299  CB  SER A 278      18.195 -33.388  -7.197  1.00  0.89           C  
ATOM   4300  OG  SER A 278      18.039 -34.730  -7.520  1.00  0.89           O  
ATOM   4301  H   SER A 278      15.693 -33.502  -7.381  1.00  0.89           H  
ATOM   4302  HA  SER A 278      17.530 -33.524  -5.144  1.00  0.89           H  
ATOM   4303 1HB  SER A 278      17.987 -32.771  -8.073  1.00  0.89           H  
ATOM   4304 2HB  SER A 278      19.225 -33.203  -6.907  1.00  0.89           H  
ATOM   4305  HG  SER A 278      17.278 -34.721  -8.162  1.00  0.89           H  
ATOM   4306  N   LEU A 279      16.496 -30.724  -6.337  1.00  0.89           N  
ATOM   4307  CA  LEU A 279      16.472 -29.291  -6.245  1.00  0.89           C  
ATOM   4308  C   LEU A 279      15.828 -28.796  -4.956  1.00  0.89           C  
ATOM   4309  O   LEU A 279      15.806 -27.593  -4.712  1.00  0.89           O  
ATOM   4310  CB  LEU A 279      15.721 -28.753  -7.459  1.00  0.89           C  
ATOM   4311  CG  LEU A 279      16.383 -29.015  -8.804  1.00  0.89           C  
ATOM   4312  CD1 LEU A 279      15.457 -28.599  -9.939  1.00  0.89           C  
ATOM   4313  CD2 LEU A 279      17.676 -28.206  -8.860  1.00  0.89           C  
ATOM   4314  H   LEU A 279      15.713 -31.166  -6.825  1.00  0.89           H  
ATOM   4315  HA  LEU A 279      17.499 -28.927  -6.277  1.00  0.89           H  
ATOM   4316 1HB  LEU A 279      14.747 -29.216  -7.491  1.00  0.89           H  
ATOM   4317 2HB  LEU A 279      15.619 -27.705  -7.354  1.00  0.89           H  
ATOM   4318  HG  LEU A 279      16.590 -30.086  -8.908  1.00  0.89           H  
ATOM   4319 1HD1 LEU A 279      15.943 -28.799 -10.892  1.00  0.89           H  
ATOM   4320 2HD1 LEU A 279      14.525 -29.174  -9.876  1.00  0.89           H  
ATOM   4321 3HD1 LEU A 279      15.245 -27.554  -9.870  1.00  0.89           H  
ATOM   4322 1HD2 LEU A 279      18.172 -28.378  -9.814  1.00  0.89           H  
ATOM   4323 2HD2 LEU A 279      17.445 -27.142  -8.753  1.00  0.89           H  
ATOM   4324 3HD2 LEU A 279      18.334 -28.515  -8.047  1.00  0.89           H  
ATOM   4325  N   VAL A 280      15.324 -29.688  -4.098  1.00  0.87           N  
ATOM   4326  CA  VAL A 280      14.680 -29.154  -2.914  1.00  0.87           C  
ATOM   4327  C   VAL A 280      15.605 -28.324  -2.024  1.00  0.87           C  
ATOM   4328  O   VAL A 280      15.187 -27.242  -1.629  1.00  0.87           O  
ATOM   4329  CB  VAL A 280      13.944 -30.226  -2.086  1.00  0.87           C  
ATOM   4330  CG1 VAL A 280      13.522 -29.604  -0.756  1.00  0.87           C  
ATOM   4331  CG2 VAL A 280      12.694 -30.692  -2.856  1.00  0.87           C  
ATOM   4332  H   VAL A 280      15.356 -30.695  -4.266  1.00  0.87           H  
ATOM   4333  HA  VAL A 280      13.895 -28.482  -3.255  1.00  0.87           H  
ATOM   4334  HB  VAL A 280      14.572 -31.076  -1.900  1.00  0.87           H  
ATOM   4335 1HG1 VAL A 280      12.984 -30.341  -0.165  1.00  0.87           H  
ATOM   4336 2HG1 VAL A 280      14.402 -29.276  -0.207  1.00  0.87           H  
ATOM   4337 3HG1 VAL A 280      12.876 -28.750  -0.944  1.00  0.87           H  
ATOM   4338 1HG2 VAL A 280      12.164 -31.441  -2.263  1.00  0.87           H  
ATOM   4339 2HG2 VAL A 280      12.037 -29.843  -3.036  1.00  0.87           H  
ATOM   4340 3HG2 VAL A 280      12.993 -31.127  -3.803  1.00  0.87           H  
ATOM   4341  N   PRO A 281      16.822 -28.759  -1.627  1.00  0.85           N  
ATOM   4342  CA  PRO A 281      17.724 -27.943  -0.834  1.00  0.85           C  
ATOM   4343  C   PRO A 281      17.946 -26.572  -1.468  1.00  0.85           C  
ATOM   4344  O   PRO A 281      18.055 -25.565  -0.766  1.00  0.85           O  
ATOM   4345  CB  PRO A 281      19.012 -28.768  -0.849  1.00  0.85           C  
ATOM   4346  CG  PRO A 281      18.530 -30.195  -1.004  1.00  0.85           C  
ATOM   4347  CD  PRO A 281      17.362 -30.093  -1.969  1.00  0.85           C  
ATOM   4348  HA  PRO A 281      17.321 -27.844   0.186  1.00  0.85           H  
ATOM   4349 1HB  PRO A 281      19.653 -28.444  -1.682  1.00  0.85           H  
ATOM   4350 2HB  PRO A 281      19.578 -28.603   0.079  1.00  0.85           H  
ATOM   4351 1HG  PRO A 281      19.342 -30.829  -1.389  1.00  0.85           H  
ATOM   4352 2HG  PRO A 281      18.237 -30.605  -0.027  1.00  0.85           H  
ATOM   4353 1HD  PRO A 281      17.737 -30.113  -2.998  1.00  0.85           H  
ATOM   4354 2HD  PRO A 281      16.679 -30.894  -1.766  1.00  0.85           H  
ATOM   4355  N   ALA A 282      17.991 -26.523  -2.814  1.00  0.82           N  
ATOM   4356  CA  ALA A 282      18.183 -25.253  -3.498  1.00  0.82           C  
ATOM   4357  C   ALA A 282      16.962 -24.399  -3.284  1.00  0.82           C  
ATOM   4358  O   ALA A 282      17.070 -23.203  -3.009  1.00  0.82           O  
ATOM   4359  CB  ALA A 282      18.446 -25.448  -4.984  1.00  0.82           C  
ATOM   4360  H   ALA A 282      17.885 -27.363  -3.366  1.00  0.82           H  
ATOM   4361  HA  ALA A 282      19.038 -24.746  -3.050  1.00  0.82           H  
ATOM   4362 1HB  ALA A 282      18.592 -24.474  -5.456  1.00  0.82           H  
ATOM   4363 2HB  ALA A 282      19.337 -26.055  -5.121  1.00  0.82           H  
ATOM   4364 3HB  ALA A 282      17.596 -25.945  -5.449  1.00  0.82           H  
ATOM   4365  N   ALA A 283      15.784 -25.027  -3.358  1.00  0.80           N  
ATOM   4366  CA  ALA A 283      14.560 -24.291  -3.141  1.00  0.80           C  
ATOM   4367  C   ALA A 283      14.565 -23.729  -1.756  1.00  0.80           C  
ATOM   4368  O   ALA A 283      14.212 -22.579  -1.557  1.00  0.80           O  
ATOM   4369  CB  ALA A 283      13.341 -25.169  -3.310  1.00  0.80           C  
ATOM   4370  H   ALA A 283      15.749 -26.017  -3.595  1.00  0.80           H  
ATOM   4371  HA  ALA A 283      14.522 -23.471  -3.855  1.00  0.80           H  
ATOM   4372 1HB  ALA A 283      12.444 -24.574  -3.144  1.00  0.80           H  
ATOM   4373 2HB  ALA A 283      13.329 -25.565  -4.276  1.00  0.80           H  
ATOM   4374 3HB  ALA A 283      13.365 -25.979  -2.596  1.00  0.80           H  
ATOM   4375  N   VAL A 284      15.054 -24.495  -0.791  1.00  0.77           N  
ATOM   4376  CA  VAL A 284      15.052 -23.988   0.558  1.00  0.77           C  
ATOM   4377  C   VAL A 284      15.910 -22.745   0.645  1.00  0.77           C  
ATOM   4378  O   VAL A 284      15.452 -21.715   1.140  1.00  0.77           O  
ATOM   4379  CB  VAL A 284      15.559 -25.055   1.540  1.00  0.77           C  
ATOM   4380  CG1 VAL A 284      15.761 -24.463   2.932  1.00  0.77           C  
ATOM   4381  CG2 VAL A 284      14.546 -26.182   1.603  1.00  0.77           C  
ATOM   4382  H   VAL A 284      15.363 -25.445  -1.005  1.00  0.77           H  
ATOM   4383  HA  VAL A 284      14.028 -23.727   0.829  1.00  0.77           H  
ATOM   4384  HB  VAL A 284      16.515 -25.435   1.199  1.00  0.77           H  
ATOM   4385 1HG1 VAL A 284      16.120 -25.241   3.611  1.00  0.77           H  
ATOM   4386 2HG1 VAL A 284      16.492 -23.657   2.885  1.00  0.77           H  
ATOM   4387 3HG1 VAL A 284      14.819 -24.075   3.291  1.00  0.77           H  
ATOM   4388 1HG2 VAL A 284      14.915 -26.929   2.286  1.00  0.77           H  
ATOM   4389 2HG2 VAL A 284      13.592 -25.800   1.957  1.00  0.77           H  
ATOM   4390 3HG2 VAL A 284      14.417 -26.617   0.620  1.00  0.77           H  
ATOM   4391  N   GLU A 285      17.125 -22.790   0.105  1.00  0.75           N  
ATOM   4392  CA  GLU A 285      17.947 -21.594   0.197  1.00  0.75           C  
ATOM   4393  C   GLU A 285      17.346 -20.410  -0.580  1.00  0.75           C  
ATOM   4394  O   GLU A 285      17.396 -19.269  -0.107  1.00  0.75           O  
ATOM   4395  CB  GLU A 285      19.373 -21.850  -0.299  1.00  0.75           C  
ATOM   4396  CG  GLU A 285      20.226 -22.758   0.568  1.00  0.75           C  
ATOM   4397  CD  GLU A 285      21.662 -22.875   0.046  1.00  0.75           C  
ATOM   4398  OE1 GLU A 285      21.976 -22.268  -0.972  1.00  0.75           O  
ATOM   4399  OE2 GLU A 285      22.445 -23.552   0.674  1.00  0.75           O  
ATOM   4400  H   GLU A 285      17.470 -23.652  -0.324  1.00  0.75           H  
ATOM   4401  HA  GLU A 285      18.005 -21.309   1.246  1.00  0.75           H  
ATOM   4402 1HB  GLU A 285      19.339 -22.267  -1.310  1.00  0.75           H  
ATOM   4403 2HB  GLU A 285      19.898 -20.913  -0.343  1.00  0.75           H  
ATOM   4404 1HG  GLU A 285      20.249 -22.362   1.583  1.00  0.75           H  
ATOM   4405 2HG  GLU A 285      19.767 -23.749   0.598  1.00  0.75           H  
ATOM   4406  N   GLU A 286      16.759 -20.661  -1.752  1.00  0.73           N  
ATOM   4407  CA  GLU A 286      16.212 -19.558  -2.537  1.00  0.73           C  
ATOM   4408  C   GLU A 286      14.981 -18.959  -1.865  1.00  0.73           C  
ATOM   4409  O   GLU A 286      14.788 -17.740  -1.889  1.00  0.73           O  
ATOM   4410  CB  GLU A 286      15.912 -19.998  -3.970  1.00  0.73           C  
ATOM   4411  CG  GLU A 286      17.184 -20.313  -4.845  1.00  0.73           C  
ATOM   4412  CD  GLU A 286      18.140 -19.111  -5.025  1.00  0.73           C  
ATOM   4413  OE1 GLU A 286      17.672 -18.004  -5.050  1.00  0.73           O  
ATOM   4414  OE2 GLU A 286      19.342 -19.302  -5.101  1.00  0.73           O  
ATOM   4415  H   GLU A 286      16.721 -21.617  -2.114  1.00  0.73           H  
ATOM   4416  HA  GLU A 286      16.962 -18.774  -2.593  1.00  0.73           H  
ATOM   4417 1HB  GLU A 286      15.297 -20.902  -3.944  1.00  0.73           H  
ATOM   4418 2HB  GLU A 286      15.333 -19.225  -4.479  1.00  0.73           H  
ATOM   4419 1HG  GLU A 286      17.736 -21.125  -4.377  1.00  0.73           H  
ATOM   4420 2HG  GLU A 286      16.857 -20.657  -5.827  1.00  0.73           H  
ATOM   4421  N   LEU A 287      14.174 -19.804  -1.228  1.00  0.72           N  
ATOM   4422  CA  LEU A 287      12.993 -19.346  -0.521  1.00  0.72           C  
ATOM   4423  C   LEU A 287      13.434 -18.517   0.688  1.00  0.72           C  
ATOM   4424  O   LEU A 287      12.834 -17.478   0.983  1.00  0.72           O  
ATOM   4425  CB  LEU A 287      12.155 -20.560  -0.114  1.00  0.72           C  
ATOM   4426  CG  LEU A 287      11.500 -21.349  -1.343  1.00  0.72           C  
ATOM   4427  CD1 LEU A 287      10.915 -22.676  -0.857  1.00  0.72           C  
ATOM   4428  CD2 LEU A 287      10.453 -20.518  -2.001  1.00  0.72           C  
ATOM   4429  H   LEU A 287      14.373 -20.800  -1.250  1.00  0.72           H  
ATOM   4430  HA  LEU A 287      12.404 -18.719  -1.186  1.00  0.72           H  
ATOM   4431 1HB  LEU A 287      12.800 -21.257   0.425  1.00  0.72           H  
ATOM   4432 2HB  LEU A 287      11.364 -20.236   0.553  1.00  0.72           H  
ATOM   4433  HG  LEU A 287      12.250 -21.546  -2.078  1.00  0.72           H  
ATOM   4434 1HD1 LEU A 287      10.497 -23.209  -1.697  1.00  0.72           H  
ATOM   4435 2HD1 LEU A 287      11.705 -23.277  -0.408  1.00  0.72           H  
ATOM   4436 3HD1 LEU A 287      10.142 -22.498  -0.127  1.00  0.72           H  
ATOM   4437 1HD2 LEU A 287      10.034 -21.054  -2.849  1.00  0.72           H  
ATOM   4438 2HD2 LEU A 287       9.686 -20.311  -1.305  1.00  0.72           H  
ATOM   4439 3HD2 LEU A 287      10.889 -19.596  -2.341  1.00  0.72           H  
ATOM   4440  N   MET A 288      14.533 -18.935   1.351  1.00  0.71           N  
ATOM   4441  CA  MET A 288      15.072 -18.180   2.484  1.00  0.71           C  
ATOM   4442  C   MET A 288      15.554 -16.803   2.052  1.00  0.71           C  
ATOM   4443  O   MET A 288      15.433 -15.853   2.822  1.00  0.71           O  
ATOM   4444  CB  MET A 288      16.243 -18.909   3.147  1.00  0.71           C  
ATOM   4445  CG  MET A 288      15.923 -20.170   3.963  1.00  0.71           C  
ATOM   4446  SD  MET A 288      14.847 -19.877   5.335  1.00  0.71           S  
ATOM   4447  CE  MET A 288      15.859 -18.732   6.194  1.00  0.71           C  
ATOM   4448  H   MET A 288      14.984 -19.813   1.086  1.00  0.71           H  
ATOM   4449  HA  MET A 288      14.276 -18.040   3.216  1.00  0.71           H  
ATOM   4450 1HB  MET A 288      16.953 -19.201   2.382  1.00  0.71           H  
ATOM   4451 2HB  MET A 288      16.761 -18.217   3.807  1.00  0.71           H  
ATOM   4452 1HG  MET A 288      15.449 -20.897   3.334  1.00  0.71           H  
ATOM   4453 2HG  MET A 288      16.848 -20.602   4.337  1.00  0.71           H  
ATOM   4454 1HE  MET A 288      15.403 -18.466   7.132  1.00  0.71           H  
ATOM   4455 2HE  MET A 288      16.815 -19.162   6.376  1.00  0.71           H  
ATOM   4456 3HE  MET A 288      15.981 -17.855   5.572  1.00  0.71           H  
ATOM   4457  N   ARG A 289      16.076 -16.694   0.819  1.00  0.71           N  
ATOM   4458  CA  ARG A 289      16.540 -15.410   0.303  1.00  0.71           C  
ATOM   4459  C   ARG A 289      15.350 -14.536  -0.098  1.00  0.71           C  
ATOM   4460  O   ARG A 289      15.295 -13.353   0.229  1.00  0.71           O  
ATOM   4461  CB  ARG A 289      17.453 -15.592  -0.919  1.00  0.71           C  
ATOM   4462  CG  ARG A 289      18.823 -16.210  -0.645  1.00  0.71           C  
ATOM   4463  CD  ARG A 289      19.633 -16.313  -1.901  1.00  0.71           C  
ATOM   4464  NE  ARG A 289      20.846 -17.094  -1.721  1.00  0.71           N  
ATOM   4465  CZ  ARG A 289      20.856 -18.433  -1.872  1.00  0.71           C  
ATOM   4466  NH1 ARG A 289      19.763 -18.994  -2.186  1.00  0.71           N  
ATOM   4467  NH2 ARG A 289      21.924 -19.173  -1.720  1.00  0.71           N  
ATOM   4468  H   ARG A 289      16.191 -17.537   0.254  1.00  0.71           H  
ATOM   4469  HA  ARG A 289      17.099 -14.909   1.088  1.00  0.71           H  
ATOM   4470 1HB  ARG A 289      16.953 -16.232  -1.647  1.00  0.71           H  
ATOM   4471 2HB  ARG A 289      17.616 -14.625  -1.395  1.00  0.71           H  
ATOM   4472 1HG  ARG A 289      19.366 -15.571   0.054  1.00  0.71           H  
ATOM   4473 2HG  ARG A 289      18.712 -17.198  -0.218  1.00  0.71           H  
ATOM   4474 1HD  ARG A 289      19.033 -16.793  -2.679  1.00  0.71           H  
ATOM   4475 2HD  ARG A 289      19.923 -15.314  -2.230  1.00  0.71           H  
ATOM   4476  HE  ARG A 289      21.715 -16.598  -1.481  1.00  0.71           H  
ATOM   4477 1HH1 ARG A 289      18.937 -18.421  -2.277  1.00  0.71           H  
ATOM   4478 2HH1 ARG A 289      19.740 -19.993  -2.347  1.00  0.71           H  
ATOM   4479 1HH2 ARG A 289      22.820 -18.750  -1.531  1.00  0.71           H  
ATOM   4480 2HH2 ARG A 289      21.886 -20.198  -1.828  1.00  0.71           H  
ATOM   4481  N   TYR A 290      14.382 -15.130  -0.791  1.00  0.72           N  
ATOM   4482  CA  TYR A 290      13.191 -14.422  -1.244  1.00  0.72           C  
ATOM   4483  C   TYR A 290      12.384 -13.821  -0.089  1.00  0.72           C  
ATOM   4484  O   TYR A 290      12.020 -12.642  -0.111  1.00  0.72           O  
ATOM   4485  CB  TYR A 290      12.335 -15.356  -2.076  1.00  0.72           C  
ATOM   4486  CG  TYR A 290      11.037 -14.778  -2.554  1.00  0.72           C  
ATOM   4487  CD1 TYR A 290      11.003 -13.933  -3.658  1.00  0.72           C  
ATOM   4488  CD2 TYR A 290       9.867 -15.116  -1.897  1.00  0.72           C  
ATOM   4489  CE1 TYR A 290       9.792 -13.433  -4.091  1.00  0.72           C  
ATOM   4490  CE2 TYR A 290       8.665 -14.615  -2.328  1.00  0.72           C  
ATOM   4491  CZ  TYR A 290       8.619 -13.780  -3.417  1.00  0.72           C  
ATOM   4492  OH  TYR A 290       7.408 -13.284  -3.844  1.00  0.72           O  
ATOM   4493  H   TYR A 290      14.480 -16.114  -1.036  1.00  0.72           H  
ATOM   4494  HA  TYR A 290      13.513 -13.600  -1.884  1.00  0.72           H  
ATOM   4495 1HB  TYR A 290      12.912 -15.668  -2.943  1.00  0.72           H  
ATOM   4496 2HB  TYR A 290      12.114 -16.252  -1.498  1.00  0.72           H  
ATOM   4497  HD1 TYR A 290      11.927 -13.669  -4.184  1.00  0.72           H  
ATOM   4498  HD2 TYR A 290       9.904 -15.783  -1.034  1.00  0.72           H  
ATOM   4499  HE1 TYR A 290       9.755 -12.773  -4.955  1.00  0.72           H  
ATOM   4500  HE2 TYR A 290       7.746 -14.883  -1.806  1.00  0.72           H  
ATOM   4501  HH  TYR A 290       7.545 -12.739  -4.625  1.00  0.72           H  
ATOM   4502  N   ASP A 291      12.087 -14.616   0.934  1.00  0.74           N  
ATOM   4503  CA  ASP A 291      11.316 -14.074   2.040  1.00  0.74           C  
ATOM   4504  C   ASP A 291      11.908 -14.611   3.336  1.00  0.74           C  
ATOM   4505  O   ASP A 291      11.479 -15.631   3.885  1.00  0.74           O  
ATOM   4506  CB  ASP A 291       9.837 -14.450   1.879  1.00  0.74           C  
ATOM   4507  CG  ASP A 291       8.873 -13.757   2.897  1.00  0.74           C  
ATOM   4508  OD1 ASP A 291       9.329 -12.958   3.674  1.00  0.74           O  
ATOM   4509  OD2 ASP A 291       7.675 -14.019   2.842  1.00  0.74           O  
ATOM   4510  H   ASP A 291      12.397 -15.588   0.947  1.00  0.74           H  
ATOM   4511  HA  ASP A 291      11.407 -12.989   2.049  1.00  0.74           H  
ATOM   4512 1HB  ASP A 291       9.512 -14.179   0.877  1.00  0.74           H  
ATOM   4513 2HB  ASP A 291       9.731 -15.531   1.969  1.00  0.74           H  
ATOM   4514  N   THR A 292      12.924 -13.895   3.798  1.00  0.76           N  
ATOM   4515  CA  THR A 292      13.738 -14.279   4.935  1.00  0.76           C  
ATOM   4516  C   THR A 292      12.908 -14.128   6.205  1.00  0.76           C  
ATOM   4517  O   THR A 292      12.362 -13.048   6.422  1.00  0.76           O  
ATOM   4518  CB  THR A 292      14.957 -13.336   5.002  1.00  0.76           C  
ATOM   4519  OG1 THR A 292      15.614 -13.361   3.735  1.00  0.76           O  
ATOM   4520  CG2 THR A 292      15.930 -13.814   6.031  1.00  0.76           C  
ATOM   4521  H   THR A 292      13.177 -13.068   3.279  1.00  0.76           H  
ATOM   4522  HA  THR A 292      14.060 -15.305   4.791  1.00  0.76           H  
ATOM   4523  HB  THR A 292      14.644 -12.323   5.242  1.00  0.76           H  
ATOM   4524  HG1 THR A 292      15.571 -14.266   3.364  1.00  0.76           H  
ATOM   4525 1HG2 THR A 292      16.795 -13.152   6.051  1.00  0.76           H  
ATOM   4526 2HG2 THR A 292      15.469 -13.824   6.990  1.00  0.76           H  
ATOM   4527 3HG2 THR A 292      16.232 -14.807   5.768  1.00  0.76           H  
ATOM   4528  N   PRO A 293      12.767 -15.144   7.083  1.00  0.79           N  
ATOM   4529  CA  PRO A 293      11.966 -15.008   8.277  1.00  0.79           C  
ATOM   4530  C   PRO A 293      12.535 -13.950   9.196  1.00  0.79           C  
ATOM   4531  O   PRO A 293      11.799 -13.254   9.862  1.00  0.79           O  
ATOM   4532  CB  PRO A 293      12.087 -16.375   8.927  1.00  0.79           C  
ATOM   4533  CG  PRO A 293      13.372 -16.949   8.370  1.00  0.79           C  
ATOM   4534  CD  PRO A 293      13.457 -16.405   6.942  1.00  0.79           C  
ATOM   4535  HA  PRO A 293      10.924 -14.781   7.999  1.00  0.79           H  
ATOM   4536 1HB  PRO A 293      12.116 -16.251  10.010  1.00  0.79           H  
ATOM   4537 2HB  PRO A 293      11.201 -16.992   8.698  1.00  0.79           H  
ATOM   4538 1HG  PRO A 293      14.219 -16.628   8.993  1.00  0.79           H  
ATOM   4539 2HG  PRO A 293      13.353 -18.038   8.435  1.00  0.79           H  
ATOM   4540 1HD  PRO A 293      14.502 -16.253   6.695  1.00  0.79           H  
ATOM   4541 2HD  PRO A 293      12.936 -17.057   6.217  1.00  0.79           H  
ATOM   4542  N   LEU A 294      13.836 -13.718   9.122  1.00  0.82           N  
ATOM   4543  CA  LEU A 294      14.443 -12.673   9.923  1.00  0.82           C  
ATOM   4544  C   LEU A 294      14.752 -11.515   9.024  1.00  0.82           C  
ATOM   4545  O   LEU A 294      15.590 -11.618   8.133  1.00  0.82           O  
ATOM   4546  CB  LEU A 294      15.699 -13.188  10.640  1.00  0.82           C  
ATOM   4547  CG  LEU A 294      16.541 -12.143  11.438  1.00  0.82           C  
ATOM   4548  CD1 LEU A 294      15.748 -11.508  12.495  1.00  0.82           C  
ATOM   4549  CD2 LEU A 294      17.721 -12.862  12.082  1.00  0.82           C  
ATOM   4550  H   LEU A 294      14.420 -14.292   8.538  1.00  0.82           H  
ATOM   4551  HA  LEU A 294      13.732 -12.330  10.670  1.00  0.82           H  
ATOM   4552 1HB  LEU A 294      15.398 -13.967  11.338  1.00  0.82           H  
ATOM   4553 2HB  LEU A 294      16.357 -13.634   9.895  1.00  0.82           H  
ATOM   4554  HG  LEU A 294      16.877 -11.360  10.768  1.00  0.82           H  
ATOM   4555 1HD1 LEU A 294      16.371 -10.790  13.028  1.00  0.82           H  
ATOM   4556 2HD1 LEU A 294      14.901 -10.992  12.053  1.00  0.82           H  
ATOM   4557 3HD1 LEU A 294      15.402 -12.258  13.183  1.00  0.82           H  
ATOM   4558 1HD2 LEU A 294      18.318 -12.144  12.644  1.00  0.82           H  
ATOM   4559 2HD2 LEU A 294      17.346 -13.627  12.761  1.00  0.82           H  
ATOM   4560 3HD2 LEU A 294      18.335 -13.333  11.316  1.00  0.82           H  
ATOM   4561  N   GLN A 295      14.048 -10.418   9.237  1.00  0.86           N  
ATOM   4562  CA  GLN A 295      14.240  -9.261   8.392  1.00  0.86           C  
ATOM   4563  C   GLN A 295      15.239  -8.317   9.004  1.00  0.86           C  
ATOM   4564  O   GLN A 295      16.046  -7.734   8.276  1.00  0.86           O  
ATOM   4565  CB  GLN A 295      12.918  -8.529   8.142  1.00  0.86           C  
ATOM   4566  CG  GLN A 295      11.881  -9.273   7.277  1.00  0.86           C  
ATOM   4567  CD  GLN A 295      12.211  -9.377   5.771  1.00  0.86           C  
ATOM   4568  OE1 GLN A 295      12.335  -8.333   5.128  1.00  0.86           O  
ATOM   4569  NE2 GLN A 295      12.345 -10.565   5.210  1.00  0.86           N  
ATOM   4570  H   GLN A 295      13.382 -10.393  10.012  1.00  0.86           H  
ATOM   4571  HA  GLN A 295      14.631  -9.596   7.433  1.00  0.86           H  
ATOM   4572 1HB  GLN A 295      12.443  -8.320   9.106  1.00  0.86           H  
ATOM   4573 2HB  GLN A 295      13.121  -7.567   7.670  1.00  0.86           H  
ATOM   4574 1HG  GLN A 295      11.721 -10.281   7.671  1.00  0.86           H  
ATOM   4575 2HG  GLN A 295      10.990  -8.687   7.338  1.00  0.86           H  
ATOM   4576 1HE2 GLN A 295      12.542 -10.638   4.237  1.00  0.86           H  
ATOM   4577 2HE2 GLN A 295      12.242 -11.417   5.756  1.00  0.86           H  
ATOM   4578  N   LEU A 296      15.206  -8.181  10.335  1.00  0.88           N  
ATOM   4579  CA  LEU A 296      16.078  -7.188  10.968  1.00  0.88           C  
ATOM   4580  C   LEU A 296      16.708  -7.664  12.275  1.00  0.88           C  
ATOM   4581  O   LEU A 296      16.030  -8.212  13.137  1.00  0.88           O  
ATOM   4582  CB  LEU A 296      15.258  -5.904  11.203  1.00  0.88           C  
ATOM   4583  CG  LEU A 296      15.986  -4.681  11.730  1.00  0.88           C  
ATOM   4584  CD1 LEU A 296      15.264  -3.421  11.199  1.00  0.88           C  
ATOM   4585  CD2 LEU A 296      15.984  -4.700  13.251  1.00  0.88           C  
ATOM   4586  H   LEU A 296      14.529  -8.722  10.884  1.00  0.88           H  
ATOM   4587  HA  LEU A 296      16.885  -6.957  10.281  1.00  0.88           H  
ATOM   4588 1HB  LEU A 296      14.799  -5.621  10.256  1.00  0.88           H  
ATOM   4589 2HB  LEU A 296      14.456  -6.137  11.910  1.00  0.88           H  
ATOM   4590  HG  LEU A 296      17.016  -4.679  11.365  1.00  0.88           H  
ATOM   4591 1HD1 LEU A 296      15.760  -2.521  11.554  1.00  0.88           H  
ATOM   4592 2HD1 LEU A 296      15.277  -3.432  10.110  1.00  0.88           H  
ATOM   4593 3HD1 LEU A 296      14.233  -3.423  11.547  1.00  0.88           H  
ATOM   4594 1HD2 LEU A 296      16.492  -3.817  13.634  1.00  0.88           H  
ATOM   4595 2HD2 LEU A 296      14.972  -4.711  13.596  1.00  0.88           H  
ATOM   4596 3HD2 LEU A 296      16.485  -5.581  13.617  1.00  0.88           H  
ATOM   4597  N   PHE A 297      18.010  -7.407  12.426  1.00  0.90           N  
ATOM   4598  CA  PHE A 297      18.736  -7.768  13.644  1.00  0.90           C  
ATOM   4599  C   PHE A 297      19.492  -6.536  14.161  1.00  0.90           C  
ATOM   4600  O   PHE A 297      20.168  -5.842  13.402  1.00  0.90           O  
ATOM   4601  CB  PHE A 297      19.697  -8.916  13.329  1.00  0.90           C  
ATOM   4602  CG  PHE A 297      20.446  -9.535  14.484  1.00  0.90           C  
ATOM   4603  CD1 PHE A 297      19.822 -10.484  15.294  1.00  0.90           C  
ATOM   4604  CD2 PHE A 297      21.771  -9.209  14.746  1.00  0.90           C  
ATOM   4605  CE1 PHE A 297      20.505 -11.090  16.343  1.00  0.90           C  
ATOM   4606  CE2 PHE A 297      22.456  -9.813  15.796  1.00  0.90           C  
ATOM   4607  CZ  PHE A 297      21.820 -10.757  16.592  1.00  0.90           C  
ATOM   4608  H   PHE A 297      18.511  -6.971  11.651  1.00  0.90           H  
ATOM   4609  HA  PHE A 297      18.025  -8.087  14.407  1.00  0.90           H  
ATOM   4610 1HB  PHE A 297      19.140  -9.707  12.832  1.00  0.90           H  
ATOM   4611 2HB  PHE A 297      20.436  -8.553  12.617  1.00  0.90           H  
ATOM   4612  HD1 PHE A 297      18.783 -10.751  15.090  1.00  0.90           H  
ATOM   4613  HD2 PHE A 297      22.272  -8.474  14.113  1.00  0.90           H  
ATOM   4614  HE1 PHE A 297      20.003 -11.833  16.965  1.00  0.90           H  
ATOM   4615  HE2 PHE A 297      23.493  -9.553  15.994  1.00  0.90           H  
ATOM   4616  HZ  PHE A 297      22.360 -11.234  17.414  1.00  0.90           H  
ATOM   4617  N   GLU A 298      19.338  -6.226  15.446  1.00  0.92           N  
ATOM   4618  CA  GLU A 298      19.995  -5.031  15.992  1.00  0.92           C  
ATOM   4619  C   GLU A 298      21.327  -5.331  16.671  1.00  0.92           C  
ATOM   4620  O   GLU A 298      21.449  -6.304  17.428  1.00  0.92           O  
ATOM   4621  CB  GLU A 298      19.073  -4.344  17.008  1.00  0.92           C  
ATOM   4622  CG  GLU A 298      17.776  -3.789  16.432  1.00  0.92           C  
ATOM   4623  CD  GLU A 298      16.855  -3.236  17.498  1.00  0.92           C  
ATOM   4624  OE1 GLU A 298      16.980  -3.644  18.627  1.00  0.92           O  
ATOM   4625  OE2 GLU A 298      16.031  -2.409  17.180  1.00  0.92           O  
ATOM   4626  H   GLU A 298      18.773  -6.816  16.036  1.00  0.92           H  
ATOM   4627  HA  GLU A 298      20.190  -4.337  15.177  1.00  0.92           H  
ATOM   4628 1HB  GLU A 298      18.817  -5.035  17.802  1.00  0.92           H  
ATOM   4629 2HB  GLU A 298      19.610  -3.511  17.468  1.00  0.92           H  
ATOM   4630 1HG  GLU A 298      18.010  -3.000  15.714  1.00  0.92           H  
ATOM   4631 2HG  GLU A 298      17.265  -4.588  15.905  1.00  0.92           H  
ATOM   4632  N   ARG A 299      22.293  -4.445  16.420  1.00  0.94           N  
ATOM   4633  CA  ARG A 299      23.627  -4.459  17.009  1.00  0.94           C  
ATOM   4634  C   ARG A 299      24.006  -3.050  17.470  1.00  0.94           C  
ATOM   4635  O   ARG A 299      23.451  -2.058  16.994  1.00  0.94           O  
ATOM   4636  CB  ARG A 299      24.650  -5.014  16.026  1.00  0.94           C  
ATOM   4637  CG  ARG A 299      24.446  -6.497  15.669  1.00  0.94           C  
ATOM   4638  CD  ARG A 299      25.292  -7.056  14.528  1.00  0.94           C  
ATOM   4639  NE  ARG A 299      26.755  -7.028  14.707  1.00  0.94           N  
ATOM   4640  CZ  ARG A 299      27.412  -7.930  15.430  1.00  0.94           C  
ATOM   4641  NH1 ARG A 299      26.709  -8.826  16.073  1.00  0.94           N  
ATOM   4642  NH2 ARG A 299      28.730  -7.908  15.489  1.00  0.94           N  
ATOM   4643  H   ARG A 299      22.091  -3.696  15.756  1.00  0.94           H  
ATOM   4644  HA  ARG A 299      23.603  -5.111  17.878  1.00  0.94           H  
ATOM   4645 1HB  ARG A 299      24.575  -4.465  15.156  1.00  0.94           H  
ATOM   4646 2HB  ARG A 299      25.658  -4.887  16.422  1.00  0.94           H  
ATOM   4647 1HG  ARG A 299      24.644  -7.097  16.560  1.00  0.94           H  
ATOM   4648 2HG  ARG A 299      23.413  -6.642  15.373  1.00  0.94           H  
ATOM   4649 1HD  ARG A 299      25.007  -8.099  14.421  1.00  0.94           H  
ATOM   4650 2HD  ARG A 299      25.054  -6.552  13.618  1.00  0.94           H  
ATOM   4651  HE  ARG A 299      27.329  -6.380  14.145  1.00  0.94           H  
ATOM   4652 1HH1 ARG A 299      25.708  -8.805  16.002  1.00  0.94           H  
ATOM   4653 2HH1 ARG A 299      27.140  -9.545  16.645  1.00  0.94           H  
ATOM   4654 1HH2 ARG A 299      29.252  -7.199  14.974  1.00  0.94           H  
ATOM   4655 2HH2 ARG A 299      29.239  -8.574  16.043  1.00  0.94           H  
ATOM   4656  N   TRP A 300      24.942  -2.954  18.397  1.00  0.96           N  
ATOM   4657  CA  TRP A 300      25.328  -1.662  18.936  1.00  0.96           C  
ATOM   4658  C   TRP A 300      26.804  -1.348  18.786  1.00  0.96           C  
ATOM   4659  O   TRP A 300      27.650  -2.248  18.758  1.00  0.96           O  
ATOM   4660  CB  TRP A 300      24.885  -1.596  20.380  1.00  0.96           C  
ATOM   4661  CG  TRP A 300      23.377  -1.666  20.464  1.00  0.96           C  
ATOM   4662  CD1 TRP A 300      22.576  -0.625  20.410  1.00  0.96           C  
ATOM   4663  CD2 TRP A 300      22.510  -2.807  20.620  1.00  0.96           C  
ATOM   4664  NE1 TRP A 300      21.264  -1.005  20.506  1.00  0.96           N  
ATOM   4665  CE2 TRP A 300      21.203  -2.320  20.635  1.00  0.96           C  
ATOM   4666  CE3 TRP A 300      22.718  -4.152  20.744  1.00  0.96           C  
ATOM   4667  CZ2 TRP A 300      20.112  -3.140  20.762  1.00  0.96           C  
ATOM   4668  CZ3 TRP A 300      21.607  -4.970  20.883  1.00  0.96           C  
ATOM   4669  CH2 TRP A 300      20.348  -4.483  20.888  1.00  0.96           C  
ATOM   4670  H   TRP A 300      25.358  -3.799  18.748  1.00  0.96           H  
ATOM   4671  HA  TRP A 300      24.782  -0.888  18.395  1.00  0.96           H  
ATOM   4672 1HB  TRP A 300      25.307  -2.437  20.938  1.00  0.96           H  
ATOM   4673 2HB  TRP A 300      25.245  -0.684  20.825  1.00  0.96           H  
ATOM   4674  HD1 TRP A 300      22.928   0.380  20.284  1.00  0.96           H  
ATOM   4675  HE1 TRP A 300      20.443  -0.368  20.469  1.00  0.96           H  
ATOM   4676  HE3 TRP A 300      23.725  -4.559  20.745  1.00  0.96           H  
ATOM   4677  HZ2 TRP A 300      19.090  -2.754  20.766  1.00  0.96           H  
ATOM   4678  HZ3 TRP A 300      21.762  -6.009  20.998  1.00  0.96           H  
ATOM   4679  HH2 TRP A 300      19.510  -5.172  20.997  1.00  0.96           H  
ATOM   4680  N   VAL A 301      27.103  -0.047  18.669  1.00  0.99           N  
ATOM   4681  CA  VAL A 301      28.460   0.399  18.382  1.00  0.99           C  
ATOM   4682  C   VAL A 301      29.331   0.689  19.622  1.00  0.99           C  
ATOM   4683  O   VAL A 301      29.036   1.586  20.427  1.00  0.99           O  
ATOM   4684  CB  VAL A 301      28.324   1.653  17.498  1.00  0.99           C  
ATOM   4685  CG1 VAL A 301      29.635   2.169  17.113  1.00  0.99           C  
ATOM   4686  CG2 VAL A 301      27.474   1.347  16.307  1.00  0.99           C  
ATOM   4687  H   VAL A 301      26.362   0.659  18.717  1.00  0.99           H  
ATOM   4688  HA  VAL A 301      28.953  -0.371  17.821  1.00  0.99           H  
ATOM   4689  HB  VAL A 301      27.837   2.437  18.084  1.00  0.99           H  
ATOM   4690 1HG1 VAL A 301      29.524   3.075  16.517  1.00  0.99           H  
ATOM   4691 2HG1 VAL A 301      30.192   2.385  17.999  1.00  0.99           H  
ATOM   4692 3HG1 VAL A 301      30.162   1.419  16.530  1.00  0.99           H  
ATOM   4693 1HG2 VAL A 301      27.359   2.228  15.724  1.00  0.99           H  
ATOM   4694 2HG2 VAL A 301      27.932   0.603  15.715  1.00  0.99           H  
ATOM   4695 3HG2 VAL A 301      26.493   1.002  16.637  1.00  0.99           H  
ATOM   4696  N   LEU A 302      30.430  -0.089  19.758  1.00  1.01           N  
ATOM   4697  CA  LEU A 302      31.380  -0.007  20.883  1.00  1.01           C  
ATOM   4698  C   LEU A 302      32.459   1.062  20.707  1.00  1.01           C  
ATOM   4699  O   LEU A 302      33.067   1.511  21.682  1.00  1.01           O  
ATOM   4700  CB  LEU A 302      32.086  -1.348  21.074  1.00  1.01           C  
ATOM   4701  CG  LEU A 302      32.890  -1.510  22.355  1.00  1.01           C  
ATOM   4702  CD1 LEU A 302      31.957  -1.353  23.561  1.00  1.01           C  
ATOM   4703  CD2 LEU A 302      33.555  -2.876  22.351  1.00  1.01           C  
ATOM   4704  H   LEU A 302      30.618  -0.817  19.065  1.00  1.01           H  
ATOM   4705  HA  LEU A 302      30.820   0.234  21.781  1.00  1.01           H  
ATOM   4706 1HB  LEU A 302      31.369  -2.132  21.013  1.00  1.01           H  
ATOM   4707 2HB  LEU A 302      32.788  -1.474  20.248  1.00  1.01           H  
ATOM   4708  HG  LEU A 302      33.651  -0.733  22.408  1.00  1.01           H  
ATOM   4709 1HD1 LEU A 302      32.525  -1.459  24.484  1.00  1.01           H  
ATOM   4710 2HD1 LEU A 302      31.490  -0.372  23.534  1.00  1.01           H  
ATOM   4711 3HD1 LEU A 302      31.190  -2.113  23.530  1.00  1.01           H  
ATOM   4712 1HD2 LEU A 302      34.138  -3.001  23.264  1.00  1.01           H  
ATOM   4713 2HD2 LEU A 302      32.797  -3.651  22.300  1.00  1.01           H  
ATOM   4714 3HD2 LEU A 302      34.213  -2.955  21.485  1.00  1.01           H  
ATOM   4715  N   ASP A 303      32.704   1.452  19.464  1.00  1.04           N  
ATOM   4716  CA  ASP A 303      33.707   2.457  19.112  1.00  1.04           C  
ATOM   4717  C   ASP A 303      33.329   3.019  17.764  1.00  1.04           C  
ATOM   4718  O   ASP A 303      32.437   2.505  17.115  1.00  1.04           O  
ATOM   4719  CB  ASP A 303      35.121   1.865  19.067  1.00  1.04           C  
ATOM   4720  CG  ASP A 303      36.252   2.925  19.299  1.00  1.04           C  
ATOM   4721  OD1 ASP A 303      35.993   4.105  19.109  1.00  1.04           O  
ATOM   4722  OD2 ASP A 303      37.344   2.536  19.648  1.00  1.04           O  
ATOM   4723  H   ASP A 303      32.160   1.038  18.723  1.00  1.04           H  
ATOM   4724  HA  ASP A 303      33.687   3.260  19.847  1.00  1.04           H  
ATOM   4725 1HB  ASP A 303      35.215   1.081  19.819  1.00  1.04           H  
ATOM   4726 2HB  ASP A 303      35.281   1.407  18.090  1.00  1.04           H  
ATOM   4727  N   GLU A 304      34.001   4.045  17.302  1.00  1.07           N  
ATOM   4728  CA  GLU A 304      33.612   4.539  15.983  1.00  1.07           C  
ATOM   4729  C   GLU A 304      33.847   3.464  14.919  1.00  1.07           C  
ATOM   4730  O   GLU A 304      34.931   2.867  14.862  1.00  1.07           O  
ATOM   4731  CB  GLU A 304      34.393   5.809  15.610  1.00  1.07           C  
ATOM   4732  CG  GLU A 304      34.059   7.033  16.449  1.00  1.07           C  
ATOM   4733  CD  GLU A 304      34.794   8.280  16.026  1.00  1.07           C  
ATOM   4734  OE1 GLU A 304      35.619   8.203  15.146  1.00  1.07           O  
ATOM   4735  OE2 GLU A 304      34.519   9.314  16.586  1.00  1.07           O  
ATOM   4736  H   GLU A 304      34.759   4.440  17.863  1.00  1.07           H  
ATOM   4737  HA  GLU A 304      32.546   4.772  15.998  1.00  1.07           H  
ATOM   4738 1HB  GLU A 304      35.462   5.616  15.707  1.00  1.07           H  
ATOM   4739 2HB  GLU A 304      34.195   6.055  14.566  1.00  1.07           H  
ATOM   4740 1HG  GLU A 304      33.010   7.222  16.373  1.00  1.07           H  
ATOM   4741 2HG  GLU A 304      34.286   6.812  17.491  1.00  1.07           H  
ATOM   4742  N   ILE A 305      32.855   3.248  14.053  1.00  1.11           N  
ATOM   4743  CA  ILE A 305      33.019   2.291  12.962  1.00  1.11           C  
ATOM   4744  C   ILE A 305      32.706   3.003  11.656  1.00  1.11           C  
ATOM   4745  O   ILE A 305      32.114   4.085  11.675  1.00  1.11           O  
ATOM   4746  CB  ILE A 305      32.117   1.032  13.134  1.00  1.11           C  
ATOM   4747  CG1 ILE A 305      30.631   1.372  13.112  1.00  1.11           C  
ATOM   4748  CG2 ILE A 305      32.415   0.320  14.451  1.00  1.11           C  
ATOM   4749  CD1 ILE A 305      30.023   1.334  11.743  1.00  1.11           C  
ATOM   4750  H   ILE A 305      31.978   3.758  14.173  1.00  1.11           H  
ATOM   4751  HA  ILE A 305      34.054   1.963  12.927  1.00  1.11           H  
ATOM   4752  HB  ILE A 305      32.320   0.339  12.313  1.00  1.11           H  
ATOM   4753 1HG1 ILE A 305      30.113   0.674  13.712  1.00  1.11           H  
ATOM   4754 2HG1 ILE A 305      30.497   2.360  13.551  1.00  1.11           H  
ATOM   4755 1HG2 ILE A 305      31.806  -0.571  14.531  1.00  1.11           H  
ATOM   4756 2HG2 ILE A 305      33.439   0.048  14.482  1.00  1.11           H  
ATOM   4757 3HG2 ILE A 305      32.200   0.976  15.272  1.00  1.11           H  
ATOM   4758 1HD1 ILE A 305      28.971   1.562  11.790  1.00  1.11           H  
ATOM   4759 2HD1 ILE A 305      30.508   2.058  11.108  1.00  1.11           H  
ATOM   4760 3HD1 ILE A 305      30.149   0.337  11.322  1.00  1.11           H  
ATOM   4761  N   GLU A 306      33.075   2.408  10.521  1.00  1.15           N  
ATOM   4762  CA  GLU A 306      32.739   3.040   9.250  1.00  1.15           C  
ATOM   4763  C   GLU A 306      32.035   2.069   8.311  1.00  1.15           C  
ATOM   4764  O   GLU A 306      32.446   0.914   8.175  1.00  1.15           O  
ATOM   4765  CB  GLU A 306      34.004   3.603   8.573  1.00  1.15           C  
ATOM   4766  CG  GLU A 306      34.715   4.711   9.358  1.00  1.15           C  
ATOM   4767  CD  GLU A 306      35.946   5.254   8.659  1.00  1.15           C  
ATOM   4768  OE1 GLU A 306      36.271   4.774   7.598  1.00  1.15           O  
ATOM   4769  OE2 GLU A 306      36.553   6.153   9.191  1.00  1.15           O  
ATOM   4770  H   GLU A 306      33.563   1.525  10.538  1.00  1.15           H  
ATOM   4771  HA  GLU A 306      32.062   3.863   9.445  1.00  1.15           H  
ATOM   4772 1HB  GLU A 306      34.716   2.797   8.406  1.00  1.15           H  
ATOM   4773 2HB  GLU A 306      33.734   4.012   7.595  1.00  1.15           H  
ATOM   4774 1HG  GLU A 306      34.009   5.523   9.515  1.00  1.15           H  
ATOM   4775 2HG  GLU A 306      35.004   4.327  10.334  1.00  1.15           H  
ATOM   4776  N   ILE A 307      30.990   2.555   7.641  1.00  1.18           N  
ATOM   4777  CA  ILE A 307      30.264   1.747   6.669  1.00  1.18           C  
ATOM   4778  C   ILE A 307      30.348   2.420   5.311  1.00  1.18           C  
ATOM   4779  O   ILE A 307      29.731   3.462   5.095  1.00  1.18           O  
ATOM   4780  CB  ILE A 307      28.793   1.649   7.048  1.00  1.18           C  
ATOM   4781  CG1 ILE A 307      28.634   1.125   8.388  1.00  1.18           C  
ATOM   4782  CG2 ILE A 307      28.078   0.707   6.067  1.00  1.18           C  
ATOM   4783  CD1 ILE A 307      27.217   1.244   8.896  1.00  1.18           C  
ATOM   4784  H   ILE A 307      30.697   3.514   7.833  1.00  1.18           H  
ATOM   4785  HA  ILE A 307      30.707   0.754   6.607  1.00  1.18           H  
ATOM   4786  HB  ILE A 307      28.368   2.631   7.033  1.00  1.18           H  
ATOM   4787 1HG1 ILE A 307      28.941   0.099   8.360  1.00  1.18           H  
ATOM   4788 2HG1 ILE A 307      29.279   1.662   9.061  1.00  1.18           H  
ATOM   4789 1HG2 ILE A 307      27.032   0.616   6.324  1.00  1.18           H  
ATOM   4790 2HG2 ILE A 307      28.168   1.088   5.048  1.00  1.18           H  
ATOM   4791 3HG2 ILE A 307      28.541  -0.280   6.118  1.00  1.18           H  
ATOM   4792 1HD1 ILE A 307      27.139   0.830   9.896  1.00  1.18           H  
ATOM   4793 2HD1 ILE A 307      26.926   2.295   8.917  1.00  1.18           H  
ATOM   4794 3HD1 ILE A 307      26.571   0.711   8.227  1.00  1.18           H  
ATOM   4795  N   ASP A 308      31.166   1.882   4.423  1.00  1.19           N  
ATOM   4796  CA  ASP A 308      31.409   2.489   3.111  1.00  1.19           C  
ATOM   4797  C   ASP A 308      31.773   3.978   3.252  1.00  1.19           C  
ATOM   4798  O   ASP A 308      31.325   4.814   2.469  1.00  1.19           O  
ATOM   4799  CB  ASP A 308      30.179   2.364   2.205  1.00  1.19           C  
ATOM   4800  CG  ASP A 308      30.531   2.542   0.692  1.00  1.19           C  
ATOM   4801  OD1 ASP A 308      31.610   2.152   0.307  1.00  1.19           O  
ATOM   4802  OD2 ASP A 308      29.740   3.114  -0.035  1.00  1.19           O  
ATOM   4803  H   ASP A 308      31.635   1.019   4.660  1.00  1.19           H  
ATOM   4804  HA  ASP A 308      32.245   1.973   2.640  1.00  1.19           H  
ATOM   4805 1HB  ASP A 308      29.713   1.378   2.348  1.00  1.19           H  
ATOM   4806 2HB  ASP A 308      29.440   3.118   2.484  1.00  1.19           H  
ATOM   4807  N   GLY A 309      32.582   4.309   4.258  1.00  1.18           N  
ATOM   4808  CA  GLY A 309      33.001   5.687   4.502  1.00  1.18           C  
ATOM   4809  C   GLY A 309      32.073   6.486   5.440  1.00  1.18           C  
ATOM   4810  O   GLY A 309      32.436   7.582   5.871  1.00  1.18           O  
ATOM   4811  H   GLY A 309      32.921   3.580   4.868  1.00  1.18           H  
ATOM   4812 1HA  GLY A 309      34.006   5.675   4.928  1.00  1.18           H  
ATOM   4813 2HA  GLY A 309      33.077   6.207   3.549  1.00  1.18           H  
ATOM   4814  N   THR A 310      30.891   5.959   5.778  1.00  1.15           N  
ATOM   4815  CA  THR A 310      29.987   6.682   6.673  1.00  1.15           C  
ATOM   4816  C   THR A 310      30.364   6.384   8.108  1.00  1.15           C  
ATOM   4817  O   THR A 310      30.368   5.225   8.520  1.00  1.15           O  
ATOM   4818  CB  THR A 310      28.511   6.275   6.438  1.00  1.15           C  
ATOM   4819  OG1 THR A 310      28.134   6.601   5.093  1.00  1.15           O  
ATOM   4820  CG2 THR A 310      27.562   6.959   7.446  1.00  1.15           C  
ATOM   4821  H   THR A 310      30.597   5.061   5.402  1.00  1.15           H  
ATOM   4822  HA  THR A 310      30.092   7.752   6.500  1.00  1.15           H  
ATOM   4823  HB  THR A 310      28.422   5.194   6.564  1.00  1.15           H  
ATOM   4824  HG1 THR A 310      28.609   6.014   4.484  1.00  1.15           H  
ATOM   4825 1HG2 THR A 310      26.537   6.638   7.259  1.00  1.15           H  
ATOM   4826 2HG2 THR A 310      27.847   6.681   8.463  1.00  1.15           H  
ATOM   4827 3HG2 THR A 310      27.628   8.040   7.335  1.00  1.15           H  
ATOM   4828  N   THR A 311      30.678   7.413   8.883  1.00  1.12           N  
ATOM   4829  CA  THR A 311      31.108   7.140  10.246  1.00  1.12           C  
ATOM   4830  C   THR A 311      29.931   7.026  11.188  1.00  1.12           C  
ATOM   4831  O   THR A 311      29.063   7.900  11.233  1.00  1.12           O  
ATOM   4832  CB  THR A 311      32.064   8.218  10.786  1.00  1.12           C  
ATOM   4833  OG1 THR A 311      33.234   8.288   9.963  1.00  1.12           O  
ATOM   4834  CG2 THR A 311      32.490   7.852  12.235  1.00  1.12           C  
ATOM   4835  H   THR A 311      30.652   8.355   8.520  1.00  1.12           H  
ATOM   4836  HA  THR A 311      31.639   6.189  10.262  1.00  1.12           H  
ATOM   4837  HB  THR A 311      31.568   9.188  10.785  1.00  1.12           H  
ATOM   4838  HG1 THR A 311      33.689   7.434   9.968  1.00  1.12           H  
ATOM   4839 1HG2 THR A 311      33.176   8.605  12.620  1.00  1.12           H  
ATOM   4840 2HG2 THR A 311      31.617   7.805  12.884  1.00  1.12           H  
ATOM   4841 3HG2 THR A 311      32.988   6.878  12.231  1.00  1.12           H  
ATOM   4842  N   VAL A 312      29.917   5.940  11.939  1.00  1.10           N  
ATOM   4843  CA  VAL A 312      28.897   5.712  12.934  1.00  1.10           C  
ATOM   4844  C   VAL A 312      29.543   5.733  14.335  1.00  1.10           C  
ATOM   4845  O   VAL A 312      30.416   4.917  14.633  1.00  1.10           O  
ATOM   4846  CB  VAL A 312      28.172   4.401  12.678  1.00  1.10           C  
ATOM   4847  CG1 VAL A 312      27.190   4.211  13.744  1.00  1.10           C  
ATOM   4848  CG2 VAL A 312      27.480   4.439  11.300  1.00  1.10           C  
ATOM   4849  H   VAL A 312      30.667   5.261  11.818  1.00  1.10           H  
ATOM   4850  HA  VAL A 312      28.156   6.487  12.813  1.00  1.10           H  
ATOM   4851  HB  VAL A 312      28.857   3.611  12.718  1.00  1.10           H  
ATOM   4852 1HG1 VAL A 312      26.655   3.288  13.606  1.00  1.10           H  
ATOM   4853 2HG1 VAL A 312      27.718   4.199  14.693  1.00  1.10           H  
ATOM   4854 3HG1 VAL A 312      26.502   5.024  13.731  1.00  1.10           H  
ATOM   4855 1HG2 VAL A 312      26.956   3.501  11.134  1.00  1.10           H  
ATOM   4856 2HG2 VAL A 312      26.764   5.265  11.272  1.00  1.10           H  
ATOM   4857 3HG2 VAL A 312      28.226   4.580  10.514  1.00  1.10           H  
ATOM   4858  N   PRO A 313      29.180   6.694  15.199  1.00  1.10           N  
ATOM   4859  CA  PRO A 313      29.782   6.943  16.498  1.00  1.10           C  
ATOM   4860  C   PRO A 313      29.453   5.935  17.587  1.00  1.10           C  
ATOM   4861  O   PRO A 313      28.419   5.265  17.544  1.00  1.10           O  
ATOM   4862  CB  PRO A 313      29.211   8.315  16.857  1.00  1.10           C  
ATOM   4863  CG  PRO A 313      27.886   8.384  16.156  1.00  1.10           C  
ATOM   4864  CD  PRO A 313      28.084   7.632  14.863  1.00  1.10           C  
ATOM   4865  HA  PRO A 313      30.863   7.009  16.369  1.00  1.10           H  
ATOM   4866 1HB  PRO A 313      29.108   8.392  17.954  1.00  1.10           H  
ATOM   4867 2HB  PRO A 313      29.909   9.106  16.543  1.00  1.10           H  
ATOM   4868 1HG  PRO A 313      27.113   7.938  16.796  1.00  1.10           H  
ATOM   4869 2HG  PRO A 313      27.597   9.433  15.999  1.00  1.10           H  
ATOM   4870 1HD  PRO A 313      27.153   7.102  14.638  1.00  1.10           H  
ATOM   4871 2HD  PRO A 313      28.390   8.328  14.060  1.00  1.10           H  
ATOM   4872  N   ARG A 314      30.321   5.884  18.596  1.00  1.09           N  
ATOM   4873  CA  ARG A 314      30.078   5.039  19.755  1.00  1.09           C  
ATOM   4874  C   ARG A 314      28.778   5.435  20.399  1.00  1.09           C  
ATOM   4875  O   ARG A 314      28.494   6.623  20.557  1.00  1.09           O  
ATOM   4876  CB  ARG A 314      31.175   5.138  20.796  1.00  1.09           C  
ATOM   4877  CG  ARG A 314      31.006   4.112  21.917  1.00  1.09           C  
ATOM   4878  CD  ARG A 314      32.104   4.103  22.905  1.00  1.09           C  
ATOM   4879  NE  ARG A 314      32.009   2.921  23.768  1.00  1.09           N  
ATOM   4880  CZ  ARG A 314      31.298   2.820  24.918  1.00  1.09           C  
ATOM   4881  NH1 ARG A 314      30.613   3.848  25.366  1.00  1.09           N  
ATOM   4882  NH2 ARG A 314      31.284   1.682  25.593  1.00  1.09           N  
ATOM   4883  H   ARG A 314      31.160   6.448  18.564  1.00  1.09           H  
ATOM   4884  HA  ARG A 314      30.003   4.006  19.437  1.00  1.09           H  
ATOM   4885 1HB  ARG A 314      32.142   4.984  20.330  1.00  1.09           H  
ATOM   4886 2HB  ARG A 314      31.173   6.130  21.244  1.00  1.09           H  
ATOM   4887 1HG  ARG A 314      30.106   4.352  22.475  1.00  1.09           H  
ATOM   4888 2HG  ARG A 314      30.894   3.131  21.494  1.00  1.09           H  
ATOM   4889 1HD  ARG A 314      33.064   4.071  22.387  1.00  1.09           H  
ATOM   4890 2HD  ARG A 314      32.052   4.991  23.530  1.00  1.09           H  
ATOM   4891  HE  ARG A 314      32.510   2.091  23.421  1.00  1.09           H  
ATOM   4892 1HH1 ARG A 314      30.613   4.717  24.853  1.00  1.09           H  
ATOM   4893 2HH1 ARG A 314      30.075   3.762  26.219  1.00  1.09           H  
ATOM   4894 1HH2 ARG A 314      31.804   0.883  25.255  1.00  1.09           H  
ATOM   4895 2HH2 ARG A 314      30.746   1.602  26.445  1.00  1.09           H  
ATOM   4896  N   GLY A 315      27.984   4.445  20.772  1.00  1.09           N  
ATOM   4897  CA  GLY A 315      26.706   4.717  21.399  1.00  1.09           C  
ATOM   4898  C   GLY A 315      25.591   4.715  20.370  1.00  1.09           C  
ATOM   4899  O   GLY A 315      24.422   4.804  20.718  1.00  1.09           O  
ATOM   4900  H   GLY A 315      28.270   3.475  20.617  1.00  1.09           H  
ATOM   4901 1HA  GLY A 315      26.506   3.958  22.158  1.00  1.09           H  
ATOM   4902 2HA  GLY A 315      26.741   5.678  21.907  1.00  1.09           H  
ATOM   4903  N   ALA A 316      25.933   4.645  19.093  1.00  1.06           N  
ATOM   4904  CA  ALA A 316      24.914   4.569  18.068  1.00  1.06           C  
ATOM   4905  C   ALA A 316      24.324   3.174  18.049  1.00  1.06           C  
ATOM   4906  O   ALA A 316      24.964   2.206  18.489  1.00  1.06           O  
ATOM   4907  CB  ALA A 316      25.477   4.885  16.710  1.00  1.06           C  
ATOM   4908  H   ALA A 316      26.913   4.650  18.808  1.00  1.06           H  
ATOM   4909  HA  ALA A 316      24.121   5.278  18.310  1.00  1.06           H  
ATOM   4910 1HB  ALA A 316      24.690   4.816  15.969  1.00  1.06           H  
ATOM   4911 2HB  ALA A 316      25.896   5.882  16.711  1.00  1.06           H  
ATOM   4912 3HB  ALA A 316      26.252   4.173  16.491  1.00  1.06           H  
ATOM   4913  N   GLU A 317      23.106   3.064  17.539  1.00  1.01           N  
ATOM   4914  CA  GLU A 317      22.507   1.754  17.338  1.00  1.01           C  
ATOM   4915  C   GLU A 317      22.522   1.513  15.828  1.00  1.01           C  
ATOM   4916  O   GLU A 317      22.305   2.469  15.070  1.00  1.01           O  
ATOM   4917  CB  GLU A 317      21.037   1.736  17.784  1.00  1.01           C  
ATOM   4918  CG  GLU A 317      20.699   2.113  19.238  1.00  1.01           C  
ATOM   4919  CD  GLU A 317      19.253   1.856  19.596  1.00  1.01           C  
ATOM   4920  OE1 GLU A 317      18.403   2.611  19.222  1.00  1.01           O  
ATOM   4921  OE2 GLU A 317      19.013   0.856  20.229  1.00  1.01           O  
ATOM   4922  H   GLU A 317      22.603   3.894  17.253  1.00  1.01           H  
ATOM   4923  HA  GLU A 317      23.089   0.980  17.838  1.00  1.01           H  
ATOM   4924 1HB  GLU A 317      20.522   2.451  17.170  1.00  1.01           H  
ATOM   4925 2HB  GLU A 317      20.606   0.753  17.580  1.00  1.01           H  
ATOM   4926 1HG  GLU A 317      21.304   1.637  19.925  1.00  1.01           H  
ATOM   4927 2HG  GLU A 317      20.887   3.181  19.344  1.00  1.01           H  
ATOM   4928  N   ILE A 318      22.758   0.274  15.398  1.00  0.95           N  
ATOM   4929  CA  ILE A 318      22.694  -0.053  13.975  1.00  0.95           C  
ATOM   4930  C   ILE A 318      21.795  -1.261  13.739  1.00  0.95           C  
ATOM   4931  O   ILE A 318      21.932  -2.301  14.391  1.00  0.95           O  
ATOM   4932  CB  ILE A 318      24.075  -0.392  13.364  1.00  0.95           C  
ATOM   4933  CG1 ILE A 318      25.087   0.727  13.518  1.00  0.95           C  
ATOM   4934  CG2 ILE A 318      23.909  -0.651  11.843  1.00  0.95           C  
ATOM   4935  CD1 ILE A 318      26.478   0.283  13.087  1.00  0.95           C  
ATOM   4936  H   ILE A 318      22.966  -0.471  16.064  1.00  0.95           H  
ATOM   4937  HA  ILE A 318      22.271   0.792  13.435  1.00  0.95           H  
ATOM   4938  HB  ILE A 318      24.471  -1.253  13.861  1.00  0.95           H  
ATOM   4939 1HG1 ILE A 318      24.792   1.575  12.913  1.00  0.95           H  
ATOM   4940 2HG1 ILE A 318      25.125   1.041  14.555  1.00  0.95           H  
ATOM   4941 1HG2 ILE A 318      24.869  -0.890  11.411  1.00  0.95           H  
ATOM   4942 2HG2 ILE A 318      23.227  -1.470  11.664  1.00  0.95           H  
ATOM   4943 3HG2 ILE A 318      23.514   0.247  11.368  1.00  0.95           H  
ATOM   4944 1HD1 ILE A 318      27.181   1.093  13.211  1.00  0.95           H  
ATOM   4945 2HD1 ILE A 318      26.792  -0.560  13.699  1.00  0.95           H  
ATOM   4946 3HD1 ILE A 318      26.455  -0.018  12.046  1.00  0.95           H  
ATOM   4947  N   ALA A 319      20.863  -1.136  12.817  1.00  0.89           N  
ATOM   4948  CA  ALA A 319      20.038  -2.268  12.465  1.00  0.89           C  
ATOM   4949  C   ALA A 319      20.549  -2.852  11.162  1.00  0.89           C  
ATOM   4950  O   ALA A 319      20.795  -2.131  10.186  1.00  0.89           O  
ATOM   4951  CB  ALA A 319      18.597  -1.874  12.349  1.00  0.89           C  
ATOM   4952  H   ALA A 319      20.757  -0.258  12.330  1.00  0.89           H  
ATOM   4953  HA  ALA A 319      20.134  -3.029  13.236  1.00  0.89           H  
ATOM   4954 1HB  ALA A 319      18.038  -2.740  12.091  1.00  0.89           H  
ATOM   4955 2HB  ALA A 319      18.237  -1.465  13.298  1.00  0.89           H  
ATOM   4956 3HB  ALA A 319      18.506  -1.146  11.581  1.00  0.89           H  
ATOM   4957  N   MET A 320      20.691  -4.158  11.152  1.00  0.84           N  
ATOM   4958  CA  MET A 320      21.151  -4.891   9.998  1.00  0.84           C  
ATOM   4959  C   MET A 320      19.959  -5.534   9.330  1.00  0.84           C  
ATOM   4960  O   MET A 320      19.261  -6.360   9.925  1.00  0.84           O  
ATOM   4961  CB  MET A 320      22.192  -5.892  10.438  1.00  0.84           C  
ATOM   4962  CG  MET A 320      23.534  -5.258  10.805  1.00  0.84           C  
ATOM   4963  SD  MET A 320      23.450  -4.411  12.399  1.00  0.84           S  
ATOM   4964  CE  MET A 320      25.114  -3.827  12.610  1.00  0.84           C  
ATOM   4965  H   MET A 320      20.482  -4.687  11.997  1.00  0.84           H  
ATOM   4966  HA  MET A 320      21.599  -4.199   9.284  1.00  0.84           H  
ATOM   4967 1HB  MET A 320      21.830  -6.414  11.327  1.00  0.84           H  
ATOM   4968 2HB  MET A 320      22.311  -6.613   9.687  1.00  0.84           H  
ATOM   4969 1HG  MET A 320      24.312  -6.026  10.853  1.00  0.84           H  
ATOM   4970 2HG  MET A 320      23.815  -4.530  10.040  1.00  0.84           H  
ATOM   4971 1HE  MET A 320      25.210  -3.276  13.522  1.00  0.84           H  
ATOM   4972 2HE  MET A 320      25.796  -4.664  12.630  1.00  0.84           H  
ATOM   4973 3HE  MET A 320      25.355  -3.182  11.808  1.00  0.84           H  
ATOM   4974  N   LEU A 321      19.663  -5.087   8.118  1.00  0.80           N  
ATOM   4975  CA  LEU A 321      18.457  -5.526   7.447  1.00  0.80           C  
ATOM   4976  C   LEU A 321      18.772  -6.697   6.523  1.00  0.80           C  
ATOM   4977  O   LEU A 321      19.315  -6.530   5.427  1.00  0.80           O  
ATOM   4978  CB  LEU A 321      17.907  -4.340   6.658  1.00  0.80           C  
ATOM   4979  CG  LEU A 321      17.152  -3.217   7.416  1.00  0.80           C  
ATOM   4980  CD1 LEU A 321      17.932  -2.765   8.646  1.00  0.80           C  
ATOM   4981  CD2 LEU A 321      17.017  -2.021   6.465  1.00  0.80           C  
ATOM   4982  H   LEU A 321      20.274  -4.415   7.644  1.00  0.80           H  
ATOM   4983  HA  LEU A 321      17.727  -5.841   8.190  1.00  0.80           H  
ATOM   4984 1HB  LEU A 321      18.738  -3.870   6.184  1.00  0.80           H  
ATOM   4985 2HB  LEU A 321      17.239  -4.718   5.887  1.00  0.80           H  
ATOM   4986  HG  LEU A 321      16.171  -3.574   7.721  1.00  0.80           H  
ATOM   4987 1HD1 LEU A 321      17.397  -1.969   9.143  1.00  0.80           H  
ATOM   4988 2HD1 LEU A 321      18.038  -3.593   9.329  1.00  0.80           H  
ATOM   4989 3HD1 LEU A 321      18.914  -2.407   8.344  1.00  0.80           H  
ATOM   4990 1HD2 LEU A 321      16.479  -1.215   6.960  1.00  0.80           H  
ATOM   4991 2HD2 LEU A 321      18.013  -1.675   6.183  1.00  0.80           H  
ATOM   4992 3HD2 LEU A 321      16.483  -2.318   5.574  1.00  0.80           H  
ATOM   4993  N   PHE A 322      18.441  -7.893   6.995  1.00  0.77           N  
ATOM   4994  CA  PHE A 322      18.787  -9.140   6.318  1.00  0.77           C  
ATOM   4995  C   PHE A 322      17.898  -9.338   5.127  1.00  0.77           C  
ATOM   4996  O   PHE A 322      18.319  -9.844   4.087  1.00  0.77           O  
ATOM   4997  CB  PHE A 322      18.621 -10.327   7.247  1.00  0.77           C  
ATOM   4998  CG  PHE A 322      19.578 -10.318   8.348  1.00  0.77           C  
ATOM   4999  CD1 PHE A 322      20.648  -9.455   8.348  1.00  0.77           C  
ATOM   5000  CD2 PHE A 322      19.415 -11.160   9.396  1.00  0.77           C  
ATOM   5001  CE1 PHE A 322      21.519  -9.443   9.397  1.00  0.77           C  
ATOM   5002  CE2 PHE A 322      20.293 -11.144  10.448  1.00  0.77           C  
ATOM   5003  CZ  PHE A 322      21.342 -10.285  10.447  1.00  0.77           C  
ATOM   5004  H   PHE A 322      17.917  -7.925   7.867  1.00  0.77           H  
ATOM   5005  HA  PHE A 322      19.821  -9.083   5.988  1.00  0.77           H  
ATOM   5006 1HB  PHE A 322      17.623 -10.308   7.671  1.00  0.77           H  
ATOM   5007 2HB  PHE A 322      18.723 -11.258   6.695  1.00  0.77           H  
ATOM   5008  HD1 PHE A 322      20.785  -8.779   7.509  1.00  0.77           H  
ATOM   5009  HD2 PHE A 322      18.572 -11.841   9.381  1.00  0.77           H  
ATOM   5010  HE1 PHE A 322      22.352  -8.768   9.400  1.00  0.77           H  
ATOM   5011  HE2 PHE A 322      20.159 -11.812  11.283  1.00  0.77           H  
ATOM   5012  HZ  PHE A 322      22.036 -10.279  11.287  1.00  0.77           H  
ATOM   5013  N   GLY A 323      16.652  -8.916   5.279  1.00  0.75           N  
ATOM   5014  CA  GLY A 323      15.692  -9.061   4.202  1.00  0.75           C  
ATOM   5015  C   GLY A 323      16.223  -8.320   2.986  1.00  0.75           C  
ATOM   5016  O   GLY A 323      16.401  -8.886   1.903  1.00  0.75           O  
ATOM   5017  H   GLY A 323      16.383  -8.495   6.172  1.00  0.75           H  
ATOM   5018 1HA  GLY A 323      15.538 -10.117   3.973  1.00  0.75           H  
ATOM   5019 2HA  GLY A 323      14.739  -8.640   4.505  1.00  0.75           H  
ATOM   5020  N   SER A 324      16.532  -7.050   3.196  1.00  0.73           N  
ATOM   5021  CA  SER A 324      17.035  -6.214   2.132  1.00  0.73           C  
ATOM   5022  C   SER A 324      18.329  -6.773   1.568  1.00  0.73           C  
ATOM   5023  O   SER A 324      18.511  -6.797   0.352  1.00  0.73           O  
ATOM   5024  CB  SER A 324      17.282  -4.832   2.625  1.00  0.73           C  
ATOM   5025  OG  SER A 324      17.674  -4.026   1.577  1.00  0.73           O  
ATOM   5026  H   SER A 324      16.392  -6.655   4.114  1.00  0.73           H  
ATOM   5027  HA  SER A 324      16.293  -6.185   1.335  1.00  0.73           H  
ATOM   5028 1HB  SER A 324      16.415  -4.438   3.095  1.00  0.73           H  
ATOM   5029 2HB  SER A 324      18.059  -4.865   3.375  1.00  0.73           H  
ATOM   5030  HG  SER A 324      18.638  -4.157   1.513  1.00  0.73           H  
ATOM   5031  N   ALA A 325      19.230  -7.219   2.450  1.00  0.72           N  
ATOM   5032  CA  ALA A 325      20.496  -7.777   2.016  1.00  0.72           C  
ATOM   5033  C   ALA A 325      20.298  -8.991   1.100  1.00  0.72           C  
ATOM   5034  O   ALA A 325      20.964  -9.113   0.072  1.00  0.72           O  
ATOM   5035  CB  ALA A 325      21.287  -8.173   3.230  1.00  0.72           C  
ATOM   5036  H   ALA A 325      19.051  -7.151   3.451  1.00  0.72           H  
ATOM   5037  HA  ALA A 325      21.037  -7.014   1.460  1.00  0.72           H  
ATOM   5038 1HB  ALA A 325      22.219  -8.591   2.938  1.00  0.72           H  
ATOM   5039 2HB  ALA A 325      21.448  -7.302   3.870  1.00  0.72           H  
ATOM   5040 3HB  ALA A 325      20.723  -8.909   3.762  1.00  0.72           H  
ATOM   5041  N   ASN A 326      19.330  -9.855   1.401  1.00  0.72           N  
ATOM   5042  CA  ASN A 326      19.070 -11.009   0.540  1.00  0.72           C  
ATOM   5043  C   ASN A 326      18.513 -10.592  -0.822  1.00  0.72           C  
ATOM   5044  O   ASN A 326      18.748 -11.262  -1.834  1.00  0.72           O  
ATOM   5045  CB  ASN A 326      18.198 -12.011   1.243  1.00  0.72           C  
ATOM   5046  CG  ASN A 326      18.984 -12.865   2.234  1.00  0.72           C  
ATOM   5047  OD1 ASN A 326      20.196 -13.102   2.042  1.00  0.72           O  
ATOM   5048  ND2 ASN A 326      18.350 -13.319   3.269  1.00  0.72           N  
ATOM   5049  H   ASN A 326      18.785  -9.736   2.258  1.00  0.72           H  
ATOM   5050  HA  ASN A 326      20.023 -11.501   0.347  1.00  0.72           H  
ATOM   5051 1HB  ASN A 326      17.394 -11.492   1.777  1.00  0.72           H  
ATOM   5052 2HB  ASN A 326      17.738 -12.649   0.505  1.00  0.72           H  
ATOM   5053 1HD2 ASN A 326      18.812 -13.874   3.949  1.00  0.72           H  
ATOM   5054 2HD2 ASN A 326      17.380 -13.122   3.402  1.00  0.72           H  
ATOM   5055  N   HIS A 327      17.841  -9.447  -0.848  1.00  0.73           N  
ATOM   5056  CA  HIS A 327      17.302  -8.848  -2.062  1.00  0.73           C  
ATOM   5057  C   HIS A 327      18.215  -7.831  -2.730  1.00  0.73           C  
ATOM   5058  O   HIS A 327      17.773  -7.089  -3.609  1.00  0.73           O  
ATOM   5059  CB  HIS A 327      15.953  -8.196  -1.809  1.00  0.73           C  
ATOM   5060  CG  HIS A 327      14.853  -9.130  -1.720  1.00  0.73           C  
ATOM   5061  ND1 HIS A 327      14.143  -9.490  -2.838  1.00  0.73           N  
ATOM   5062  CD2 HIS A 327      14.324  -9.827  -0.707  1.00  0.73           C  
ATOM   5063  CE1 HIS A 327      13.225 -10.359  -2.515  1.00  0.73           C  
ATOM   5064  NE2 HIS A 327      13.312 -10.583  -1.238  1.00  0.73           N  
ATOM   5065  H   HIS A 327      17.658  -8.980   0.043  1.00  0.73           H  
ATOM   5066  HA  HIS A 327      17.141  -9.647  -2.782  1.00  0.73           H  
ATOM   5067 1HB  HIS A 327      16.000  -7.635  -0.872  1.00  0.73           H  
ATOM   5068 2HB  HIS A 327      15.745  -7.490  -2.601  1.00  0.73           H  
ATOM   5069  HD2 HIS A 327      14.641  -9.813   0.333  1.00  0.73           H  
ATOM   5070  HE1 HIS A 327      12.516 -10.829  -3.198  1.00  0.73           H  
ATOM   5071  HE2 HIS A 327      12.728 -11.235  -0.733  1.00  0.73           H  
ATOM   5072  N   ASP A 328      19.472  -7.794  -2.324  1.00  0.75           N  
ATOM   5073  CA  ASP A 328      20.449  -6.890  -2.887  1.00  0.75           C  
ATOM   5074  C   ASP A 328      20.839  -7.298  -4.325  1.00  0.75           C  
ATOM   5075  O   ASP A 328      21.424  -8.372  -4.510  1.00  0.75           O  
ATOM   5076  CB  ASP A 328      21.657  -6.879  -1.969  1.00  0.75           C  
ATOM   5077  CG  ASP A 328      22.783  -5.961  -2.337  1.00  0.75           C  
ATOM   5078  OD1 ASP A 328      22.865  -5.531  -3.472  1.00  0.75           O  
ATOM   5079  OD2 ASP A 328      23.594  -5.689  -1.453  1.00  0.75           O  
ATOM   5080  H   ASP A 328      19.779  -8.412  -1.570  1.00  0.75           H  
ATOM   5081  HA  ASP A 328      20.006  -5.906  -2.849  1.00  0.75           H  
ATOM   5082 1HB  ASP A 328      21.318  -6.612  -0.966  1.00  0.75           H  
ATOM   5083 2HB  ASP A 328      22.055  -7.896  -1.905  1.00  0.75           H  
ATOM   5084  N   PRO A 329      20.561  -6.459  -5.353  1.00  0.78           N  
ATOM   5085  CA  PRO A 329      20.768  -6.713  -6.771  1.00  0.78           C  
ATOM   5086  C   PRO A 329      22.242  -6.842  -7.144  1.00  0.78           C  
ATOM   5087  O   PRO A 329      22.564  -7.292  -8.245  1.00  0.78           O  
ATOM   5088  CB  PRO A 329      20.119  -5.504  -7.445  1.00  0.78           C  
ATOM   5089  CG  PRO A 329      20.197  -4.409  -6.418  1.00  0.78           C  
ATOM   5090  CD  PRO A 329      20.039  -5.103  -5.084  1.00  0.78           C  
ATOM   5091  HA  PRO A 329      20.222  -7.613  -7.041  1.00  0.78           H  
ATOM   5092 1HB  PRO A 329      20.664  -5.263  -8.368  1.00  0.78           H  
ATOM   5093 2HB  PRO A 329      19.088  -5.753  -7.738  1.00  0.78           H  
ATOM   5094 1HG  PRO A 329      21.165  -3.888  -6.505  1.00  0.78           H  
ATOM   5095 2HG  PRO A 329      19.415  -3.660  -6.602  1.00  0.78           H  
ATOM   5096 1HD  PRO A 329      20.676  -4.568  -4.360  1.00  0.78           H  
ATOM   5097 2HD  PRO A 329      18.981  -5.150  -4.789  1.00  0.78           H  
ATOM   5098  N   GLU A 330      23.153  -6.426  -6.245  1.00  0.82           N  
ATOM   5099  CA  GLU A 330      24.578  -6.538  -6.541  1.00  0.82           C  
ATOM   5100  C   GLU A 330      25.086  -7.942  -6.199  1.00  0.82           C  
ATOM   5101  O   GLU A 330      26.235  -8.291  -6.480  1.00  0.82           O  
ATOM   5102  CB  GLU A 330      25.387  -5.462  -5.800  1.00  0.82           C  
ATOM   5103  CG  GLU A 330      25.083  -4.026  -6.271  1.00  0.82           C  
ATOM   5104  CD  GLU A 330      25.912  -2.917  -5.590  1.00  0.82           C  
ATOM   5105  OE1 GLU A 330      26.738  -3.200  -4.738  1.00  0.82           O  
ATOM   5106  OE2 GLU A 330      25.707  -1.777  -5.945  1.00  0.82           O  
ATOM   5107  H   GLU A 330      22.882  -6.052  -5.325  1.00  0.82           H  
ATOM   5108  HA  GLU A 330      24.720  -6.382  -7.610  1.00  0.82           H  
ATOM   5109 1HB  GLU A 330      25.169  -5.520  -4.732  1.00  0.82           H  
ATOM   5110 2HB  GLU A 330      26.452  -5.648  -5.930  1.00  0.82           H  
ATOM   5111 1HG  GLU A 330      25.246  -3.973  -7.346  1.00  0.82           H  
ATOM   5112 2HG  GLU A 330      24.024  -3.834  -6.087  1.00  0.82           H  
ATOM   5113  N   VAL A 331      24.210  -8.741  -5.589  1.00  0.85           N  
ATOM   5114  CA  VAL A 331      24.480 -10.115  -5.205  1.00  0.85           C  
ATOM   5115  C   VAL A 331      23.647 -11.046  -6.066  1.00  0.85           C  
ATOM   5116  O   VAL A 331      24.150 -12.021  -6.631  1.00  0.85           O  
ATOM   5117  CB  VAL A 331      24.120 -10.337  -3.742  1.00  0.85           C  
ATOM   5118  CG1 VAL A 331      24.318 -11.772  -3.369  1.00  0.85           C  
ATOM   5119  CG2 VAL A 331      24.948  -9.440  -2.900  1.00  0.85           C  
ATOM   5120  H   VAL A 331      23.283  -8.380  -5.375  1.00  0.85           H  
ATOM   5121  HA  VAL A 331      25.537 -10.330  -5.360  1.00  0.85           H  
ATOM   5122  HB  VAL A 331      23.064 -10.104  -3.588  1.00  0.85           H  
ATOM   5123 1HG1 VAL A 331      24.042 -11.911  -2.323  1.00  0.85           H  
ATOM   5124 2HG1 VAL A 331      23.688 -12.407  -3.998  1.00  0.85           H  
ATOM   5125 3HG1 VAL A 331      25.361 -12.033  -3.516  1.00  0.85           H  
ATOM   5126 1HG2 VAL A 331      24.668  -9.609  -1.892  1.00  0.85           H  
ATOM   5127 2HG2 VAL A 331      26.002  -9.669  -3.038  1.00  0.85           H  
ATOM   5128 3HG2 VAL A 331      24.759  -8.397  -3.169  1.00  0.85           H  
ATOM   5129  N   PHE A 332      22.354 -10.739  -6.147  1.00  0.88           N  
ATOM   5130  CA  PHE A 332      21.423 -11.540  -6.922  1.00  0.88           C  
ATOM   5131  C   PHE A 332      20.814 -10.690  -8.020  1.00  0.88           C  
ATOM   5132  O   PHE A 332      20.033  -9.792  -7.754  1.00  0.88           O  
ATOM   5133  CB  PHE A 332      20.330 -12.140  -6.027  1.00  0.88           C  
ATOM   5134  CG  PHE A 332      19.339 -13.029  -6.796  1.00  0.88           C  
ATOM   5135  CD1 PHE A 332      19.702 -13.658  -7.981  1.00  0.88           C  
ATOM   5136  CD2 PHE A 332      18.063 -13.242  -6.326  1.00  0.88           C  
ATOM   5137  CE1 PHE A 332      18.804 -14.438  -8.679  1.00  0.88           C  
ATOM   5138  CE2 PHE A 332      17.159 -14.026  -7.022  1.00  0.88           C  
ATOM   5139  CZ  PHE A 332      17.528 -14.619  -8.203  1.00  0.88           C  
ATOM   5140  H   PHE A 332      22.008  -9.918  -5.651  1.00  0.88           H  
ATOM   5141  HA  PHE A 332      21.970 -12.360  -7.387  1.00  0.88           H  
ATOM   5142 1HB  PHE A 332      20.792 -12.739  -5.238  1.00  0.88           H  
ATOM   5143 2HB  PHE A 332      19.772 -11.333  -5.544  1.00  0.88           H  
ATOM   5144  HD1 PHE A 332      20.710 -13.523  -8.363  1.00  0.88           H  
ATOM   5145  HD2 PHE A 332      17.765 -12.780  -5.390  1.00  0.88           H  
ATOM   5146  HE1 PHE A 332      19.105 -14.908  -9.605  1.00  0.88           H  
ATOM   5147  HE2 PHE A 332      16.148 -14.171  -6.635  1.00  0.88           H  
ATOM   5148  HZ  PHE A 332      16.809 -15.237  -8.756  1.00  0.88           H  
ATOM   5149  N   ARG A 333      21.131 -11.029  -9.263  1.00  0.90           N  
ATOM   5150  CA  ARG A 333      20.708 -10.295 -10.456  1.00  0.90           C  
ATOM   5151  C   ARG A 333      19.207 -10.013 -10.536  1.00  0.90           C  
ATOM   5152  O   ARG A 333      18.799  -8.963 -11.042  1.00  0.90           O  
ATOM   5153  CB  ARG A 333      21.104 -11.070 -11.697  1.00  0.90           C  
ATOM   5154  CG  ARG A 333      20.858 -10.356 -13.021  1.00  0.90           C  
ATOM   5155  CD  ARG A 333      21.249 -11.219 -14.169  1.00  0.90           C  
ATOM   5156  NE  ARG A 333      21.126 -10.542 -15.457  1.00  0.90           N  
ATOM   5157  CZ  ARG A 333      20.005 -10.469 -16.208  1.00  0.90           C  
ATOM   5158  NH1 ARG A 333      18.876 -11.018 -15.805  1.00  0.90           N  
ATOM   5159  NH2 ARG A 333      20.042  -9.835 -17.369  1.00  0.90           N  
ATOM   5160  H   ARG A 333      21.759 -11.810  -9.388  1.00  0.90           H  
ATOM   5161  HA  ARG A 333      21.235  -9.338 -10.460  1.00  0.90           H  
ATOM   5162 1HB  ARG A 333      22.160 -11.323 -11.648  1.00  0.90           H  
ATOM   5163 2HB  ARG A 333      20.542 -12.006 -11.729  1.00  0.90           H  
ATOM   5164 1HG  ARG A 333      19.800 -10.109 -13.112  1.00  0.90           H  
ATOM   5165 2HG  ARG A 333      21.449  -9.442 -13.058  1.00  0.90           H  
ATOM   5166 1HD  ARG A 333      22.284 -11.533 -14.048  1.00  0.90           H  
ATOM   5167 2HD  ARG A 333      20.603 -12.097 -14.185  1.00  0.90           H  
ATOM   5168  HE  ARG A 333      21.957 -10.100 -15.825  1.00  0.90           H  
ATOM   5169 1HH1 ARG A 333      18.818 -11.503 -14.902  1.00  0.90           H  
ATOM   5170 2HH1 ARG A 333      18.054 -10.951 -16.385  1.00  0.90           H  
ATOM   5171 1HH2 ARG A 333      20.904  -9.413 -17.686  1.00  0.90           H  
ATOM   5172 2HH2 ARG A 333      19.212  -9.775 -17.939  1.00  0.90           H  
ATOM   5173  N   ASN A 334      18.381 -10.954 -10.079  1.00  0.90           N  
ATOM   5174  CA  ASN A 334      16.932 -10.805 -10.164  1.00  0.90           C  
ATOM   5175  C   ASN A 334      16.209 -11.079  -8.832  1.00  0.90           C  
ATOM   5176  O   ASN A 334      15.415 -12.014  -8.750  1.00  0.90           O  
ATOM   5177  CB  ASN A 334      16.403 -11.729 -11.243  1.00  0.90           C  
ATOM   5178  CG  ASN A 334      16.936 -11.401 -12.622  1.00  0.90           C  
ATOM   5179  OD1 ASN A 334      17.908 -12.004 -13.122  1.00  0.90           O  
ATOM   5180  ND2 ASN A 334      16.297 -10.445 -13.252  1.00  0.90           N  
ATOM   5181  H   ASN A 334      18.772 -11.782  -9.652  1.00  0.90           H  
ATOM   5182  HA  ASN A 334      16.708  -9.781 -10.462  1.00  0.90           H  
ATOM   5183 1HB  ASN A 334      16.674 -12.761 -10.996  1.00  0.90           H  
ATOM   5184 2HB  ASN A 334      15.314 -11.677 -11.263  1.00  0.90           H  
ATOM   5185 1HD2 ASN A 334      16.574 -10.161 -14.166  1.00  0.90           H  
ATOM   5186 2HD2 ASN A 334      15.524  -9.990 -12.809  1.00  0.90           H  
ATOM   5187  N   PRO A 335      16.370 -10.209  -7.810  1.00  0.89           N  
ATOM   5188  CA  PRO A 335      15.940 -10.363  -6.423  1.00  0.89           C  
ATOM   5189  C   PRO A 335      14.497 -10.799  -6.184  1.00  0.89           C  
ATOM   5190  O   PRO A 335      14.201 -11.504  -5.223  1.00  0.89           O  
ATOM   5191  CB  PRO A 335      16.136  -8.953  -5.878  1.00  0.89           C  
ATOM   5192  CG  PRO A 335      17.230  -8.375  -6.682  1.00  0.89           C  
ATOM   5193  CD  PRO A 335      16.973  -8.870  -8.063  1.00  0.89           C  
ATOM   5194  HA  PRO A 335      16.623 -11.032  -5.900  1.00  0.89           H  
ATOM   5195 1HB  PRO A 335      15.191  -8.384  -5.958  1.00  0.89           H  
ATOM   5196 2HB  PRO A 335      16.371  -8.999  -4.831  1.00  0.89           H  
ATOM   5197 1HG  PRO A 335      17.232  -7.281  -6.593  1.00  0.89           H  
ATOM   5198 2HG  PRO A 335      18.200  -8.723  -6.282  1.00  0.89           H  
ATOM   5199 1HD  PRO A 335      16.262  -8.214  -8.586  1.00  0.89           H  
ATOM   5200 2HD  PRO A 335      17.913  -8.909  -8.548  1.00  0.89           H  
ATOM   5201  N   GLU A 336      13.601 -10.408  -7.082  1.00  0.89           N  
ATOM   5202  CA  GLU A 336      12.181 -10.692  -6.924  1.00  0.89           C  
ATOM   5203  C   GLU A 336      11.760 -12.078  -7.408  1.00  0.89           C  
ATOM   5204  O   GLU A 336      10.592 -12.455  -7.280  1.00  0.89           O  
ATOM   5205  CB  GLU A 336      11.391  -9.635  -7.691  1.00  0.89           C  
ATOM   5206  CG  GLU A 336      11.571  -8.222  -7.169  1.00  0.89           C  
ATOM   5207  CD  GLU A 336      10.838  -7.172  -7.988  1.00  0.89           C  
ATOM   5208  OE1 GLU A 336      10.173  -7.528  -8.931  1.00  0.89           O  
ATOM   5209  OE2 GLU A 336      10.984  -6.004  -7.681  1.00  0.89           O  
ATOM   5210  H   GLU A 336      13.899  -9.871  -7.877  1.00  0.89           H  
ATOM   5211  HA  GLU A 336      11.940 -10.618  -5.863  1.00  0.89           H  
ATOM   5212 1HB  GLU A 336      11.691  -9.651  -8.740  1.00  0.89           H  
ATOM   5213 2HB  GLU A 336      10.329  -9.877  -7.651  1.00  0.89           H  
ATOM   5214 1HG  GLU A 336      11.207  -8.186  -6.142  1.00  0.89           H  
ATOM   5215 2HG  GLU A 336      12.636  -7.990  -7.153  1.00  0.89           H  
ATOM   5216  N   LYS A 337      12.688 -12.818  -7.997  1.00  0.89           N  
ATOM   5217  CA  LYS A 337      12.385 -14.137  -8.529  1.00  0.89           C  
ATOM   5218  C   LYS A 337      12.936 -15.233  -7.631  1.00  0.89           C  
ATOM   5219  O   LYS A 337      13.799 -14.989  -6.793  1.00  0.89           O  
ATOM   5220  CB  LYS A 337      12.919 -14.264  -9.947  1.00  0.89           C  
ATOM   5221  CG  LYS A 337      12.380 -13.197 -10.908  1.00  0.89           C  
ATOM   5222  CD  LYS A 337      10.858 -13.318 -11.077  1.00  0.89           C  
ATOM   5223  CE  LYS A 337      10.322 -12.331 -12.111  1.00  0.89           C  
ATOM   5224  NZ  LYS A 337       8.835 -12.416 -12.245  1.00  0.89           N  
ATOM   5225  H   LYS A 337      13.641 -12.461  -8.085  1.00  0.89           H  
ATOM   5226  HA  LYS A 337      11.304 -14.258  -8.564  1.00  0.89           H  
ATOM   5227 1HB  LYS A 337      14.011 -14.178  -9.931  1.00  0.89           H  
ATOM   5228 2HB  LYS A 337      12.681 -15.249 -10.351  1.00  0.89           H  
ATOM   5229 1HG  LYS A 337      12.623 -12.206 -10.520  1.00  0.89           H  
ATOM   5230 2HG  LYS A 337      12.860 -13.316 -11.880  1.00  0.89           H  
ATOM   5231 1HD  LYS A 337      10.610 -14.333 -11.391  1.00  0.89           H  
ATOM   5232 2HD  LYS A 337      10.370 -13.124 -10.119  1.00  0.89           H  
ATOM   5233 1HE  LYS A 337      10.591 -11.319 -11.809  1.00  0.89           H  
ATOM   5234 2HE  LYS A 337      10.776 -12.544 -13.079  1.00  0.89           H  
ATOM   5235 1HZ  LYS A 337       8.518 -11.750 -12.935  1.00  0.89           H  
ATOM   5236 2HZ  LYS A 337       8.575 -13.350 -12.534  1.00  0.89           H  
ATOM   5237 3HZ  LYS A 337       8.406 -12.209 -11.353  1.00  0.89           H  
ATOM   5238  N   LEU A 338      12.412 -16.443  -7.789  1.00  0.92           N  
ATOM   5239  CA  LEU A 338      12.892 -17.573  -7.003  1.00  0.92           C  
ATOM   5240  C   LEU A 338      13.957 -18.402  -7.759  1.00  0.92           C  
ATOM   5241  O   LEU A 338      14.912 -18.886  -7.170  1.00  0.92           O  
ATOM   5242  CB  LEU A 338      11.710 -18.471  -6.645  1.00  0.92           C  
ATOM   5243  CG  LEU A 338      10.593 -17.911  -5.823  1.00  0.92           C  
ATOM   5244  CD1 LEU A 338       9.511 -18.993  -5.664  1.00  0.92           C  
ATOM   5245  CD2 LEU A 338      11.132 -17.487  -4.535  1.00  0.92           C  
ATOM   5246  H   LEU A 338      11.679 -16.583  -8.468  1.00  0.92           H  
ATOM   5247  HA  LEU A 338      13.342 -17.194  -6.085  1.00  0.92           H  
ATOM   5248 1HB  LEU A 338      11.270 -18.828  -7.571  1.00  0.92           H  
ATOM   5249 2HB  LEU A 338      12.105 -19.315  -6.089  1.00  0.92           H  
ATOM   5250  HG  LEU A 338      10.140 -17.057  -6.332  1.00  0.92           H  
ATOM   5251 1HD1 LEU A 338       8.692 -18.606  -5.084  1.00  0.92           H  
ATOM   5252 2HD1 LEU A 338       9.147 -19.287  -6.644  1.00  0.92           H  
ATOM   5253 3HD1 LEU A 338       9.932 -19.864  -5.163  1.00  0.92           H  
ATOM   5254 1HD2 LEU A 338      10.331 -17.094  -3.932  1.00  0.92           H  
ATOM   5255 2HD2 LEU A 338      11.589 -18.330  -4.037  1.00  0.92           H  
ATOM   5256 3HD2 LEU A 338      11.883 -16.724  -4.713  1.00  0.92           H  
ATOM   5257  N   ASP A 339      13.722 -18.644  -9.049  1.00  0.99           N  
ATOM   5258  CA  ASP A 339      14.575 -19.364 -10.036  1.00  0.99           C  
ATOM   5259  C   ASP A 339      15.144 -20.786  -9.759  1.00  0.99           C  
ATOM   5260  O   ASP A 339      15.549 -21.470 -10.710  1.00  0.99           O  
ATOM   5261  CB  ASP A 339      15.783 -18.499 -10.376  1.00  0.99           C  
ATOM   5262  CG  ASP A 339      15.450 -17.245 -11.159  1.00  0.99           C  
ATOM   5263  OD1 ASP A 339      14.348 -17.112 -11.636  1.00  0.99           O  
ATOM   5264  OD2 ASP A 339      16.347 -16.443 -11.315  1.00  0.99           O  
ATOM   5265  H   ASP A 339      12.876 -18.245  -9.417  1.00  0.99           H  
ATOM   5266  HA  ASP A 339      13.972 -19.452 -10.939  1.00  0.99           H  
ATOM   5267 1HB  ASP A 339      16.290 -18.209  -9.451  1.00  0.99           H  
ATOM   5268 2HB  ASP A 339      16.489 -19.087 -10.962  1.00  0.99           H  
ATOM   5269  N   LEU A 340      15.183 -21.239  -8.501  1.00  1.10           N  
ATOM   5270  CA  LEU A 340      15.523 -22.610  -8.023  1.00  1.10           C  
ATOM   5271  C   LEU A 340      16.860 -23.266  -8.410  1.00  1.10           C  
ATOM   5272  O   LEU A 340      17.321 -24.183  -7.736  1.00  1.10           O  
ATOM   5273  CB  LEU A 340      14.453 -23.587  -8.475  1.00  1.10           C  
ATOM   5274  CG  LEU A 340      14.684 -24.965  -8.076  1.00  1.10           C  
ATOM   5275  CD1 LEU A 340      14.731 -24.973  -6.618  1.00  1.10           C  
ATOM   5276  CD2 LEU A 340      13.555 -25.829  -8.606  1.00  1.10           C  
ATOM   5277  H   LEU A 340      14.938 -20.558  -7.793  1.00  1.10           H  
ATOM   5278  HA  LEU A 340      15.496 -22.563  -6.934  1.00  1.10           H  
ATOM   5279 1HB  LEU A 340      13.545 -23.283  -8.066  1.00  1.10           H  
ATOM   5280 2HB  LEU A 340      14.375 -23.556  -9.560  1.00  1.10           H  
ATOM   5281  HG  LEU A 340      15.638 -25.323  -8.460  1.00  1.10           H  
ATOM   5282 1HD1 LEU A 340      14.898 -25.953  -6.254  1.00  1.10           H  
ATOM   5283 2HD1 LEU A 340      15.539 -24.329  -6.278  1.00  1.10           H  
ATOM   5284 3HD1 LEU A 340      13.790 -24.600  -6.253  1.00  1.10           H  
ATOM   5285 1HD2 LEU A 340      13.684 -26.852  -8.305  1.00  1.10           H  
ATOM   5286 2HD2 LEU A 340      12.627 -25.478  -8.222  1.00  1.10           H  
ATOM   5287 3HD2 LEU A 340      13.545 -25.773  -9.690  1.00  1.10           H  
ATOM   5288  N   THR A 341      17.444 -22.828  -9.497  1.00  1.26           N  
ATOM   5289  CA  THR A 341      18.567 -23.449 -10.147  1.00  1.26           C  
ATOM   5290  C   THR A 341      19.797 -22.554 -10.173  1.00  1.26           C  
ATOM   5291  O   THR A 341      20.727 -22.768 -10.951  1.00  1.26           O  
ATOM   5292  CB  THR A 341      18.115 -23.854 -11.557  1.00  1.26           C  
ATOM   5293  OG1 THR A 341      17.608 -22.680 -12.242  1.00  1.26           O  
ATOM   5294  CG2 THR A 341      17.002 -24.922 -11.469  1.00  1.26           C  
ATOM   5295  H   THR A 341      16.999 -22.074  -9.982  1.00  1.26           H  
ATOM   5296  HA  THR A 341      18.824 -24.353  -9.594  1.00  1.26           H  
ATOM   5297  HB  THR A 341      18.963 -24.254 -12.109  1.00  1.26           H  
ATOM   5298  HG1 THR A 341      16.840 -22.286 -11.719  1.00  1.26           H  
ATOM   5299 1HG2 THR A 341      16.687 -25.201 -12.472  1.00  1.26           H  
ATOM   5300 2HG2 THR A 341      17.379 -25.800 -10.948  1.00  1.26           H  
ATOM   5301 3HG2 THR A 341      16.154 -24.522 -10.930  1.00  1.26           H  
ATOM   5302  N   ARG A 342      19.787 -21.531  -9.330  1.00  1.41           N  
ATOM   5303  CA  ARG A 342      20.916 -20.620  -9.224  1.00  1.41           C  
ATOM   5304  C   ARG A 342      22.024 -21.270  -8.404  1.00  1.41           C  
ATOM   5305  O   ARG A 342      21.752 -21.995  -7.446  1.00  1.41           O  
ATOM   5306  CB  ARG A 342      20.482 -19.309  -8.586  1.00  1.41           C  
ATOM   5307  CG  ARG A 342      19.462 -18.502  -9.391  1.00  1.41           C  
ATOM   5308  CD  ARG A 342      20.096 -17.846 -10.576  1.00  1.41           C  
ATOM   5309  NE  ARG A 342      19.166 -17.000 -11.320  1.00  1.41           N  
ATOM   5310  CZ  ARG A 342      19.486 -16.253 -12.389  1.00  1.41           C  
ATOM   5311  NH1 ARG A 342      20.719 -16.228 -12.854  1.00  1.41           N  
ATOM   5312  NH2 ARG A 342      18.536 -15.548 -12.958  1.00  1.41           N  
ATOM   5313  H   ARG A 342      18.985 -21.406  -8.728  1.00  1.41           H  
ATOM   5314  HA  ARG A 342      21.298 -20.415 -10.225  1.00  1.41           H  
ATOM   5315 1HB  ARG A 342      20.036 -19.512  -7.611  1.00  1.41           H  
ATOM   5316 2HB  ARG A 342      21.356 -18.678  -8.416  1.00  1.41           H  
ATOM   5317 1HG  ARG A 342      18.681 -19.170  -9.745  1.00  1.41           H  
ATOM   5318 2HG  ARG A 342      19.018 -17.729  -8.755  1.00  1.41           H  
ATOM   5319 1HD  ARG A 342      20.923 -17.224 -10.240  1.00  1.41           H  
ATOM   5320 2HD  ARG A 342      20.470 -18.613 -11.253  1.00  1.41           H  
ATOM   5321  HE  ARG A 342      18.174 -16.958 -11.031  1.00  1.41           H  
ATOM   5322 1HH1 ARG A 342      21.438 -16.775 -12.407  1.00  1.41           H  
ATOM   5323 2HH1 ARG A 342      20.941 -15.663 -13.658  1.00  1.41           H  
ATOM   5324 1HH2 ARG A 342      17.582 -15.608 -12.557  1.00  1.41           H  
ATOM   5325 2HH2 ARG A 342      18.726 -14.975 -13.761  1.00  1.41           H  
ATOM   5326  N   GLU A 343      23.273 -20.991  -8.764  1.00  1.51           N  
ATOM   5327  CA  GLU A 343      24.419 -21.536  -8.042  1.00  1.51           C  
ATOM   5328  C   GLU A 343      25.372 -20.433  -7.602  1.00  1.51           C  
ATOM   5329  O   GLU A 343      25.398 -19.356  -8.197  1.00  1.51           O  
ATOM   5330  CB  GLU A 343      25.159 -22.566  -8.903  1.00  1.51           C  
ATOM   5331  CG  GLU A 343      24.339 -23.822  -9.261  1.00  1.51           C  
ATOM   5332  CD  GLU A 343      25.123 -24.840 -10.078  1.00  1.51           C  
ATOM   5333  OE1 GLU A 343      26.209 -24.522 -10.501  1.00  1.51           O  
ATOM   5334  OE2 GLU A 343      24.639 -25.934 -10.260  1.00  1.51           O  
ATOM   5335  H   GLU A 343      23.435 -20.397  -9.563  1.00  1.51           H  
ATOM   5336  HA  GLU A 343      24.057 -22.040  -7.146  1.00  1.51           H  
ATOM   5337 1HB  GLU A 343      25.476 -22.097  -9.833  1.00  1.51           H  
ATOM   5338 2HB  GLU A 343      26.062 -22.891  -8.380  1.00  1.51           H  
ATOM   5339 1HG  GLU A 343      23.997 -24.293  -8.341  1.00  1.51           H  
ATOM   5340 2HG  GLU A 343      23.457 -23.518  -9.827  1.00  1.51           H  
ATOM   5341  N   ASP A 344      26.126 -20.708  -6.533  1.00  1.52           N  
ATOM   5342  CA  ASP A 344      27.116 -19.792  -5.946  1.00  1.52           C  
ATOM   5343  C   ASP A 344      26.503 -18.439  -5.581  1.00  1.52           C  
ATOM   5344  O   ASP A 344      27.134 -17.388  -5.693  1.00  1.52           O  
ATOM   5345  CB  ASP A 344      28.290 -19.591  -6.901  1.00  1.52           C  
ATOM   5346  CG  ASP A 344      29.055 -20.892  -7.167  1.00  1.52           C  
ATOM   5347  OD1 ASP A 344      28.845 -21.836  -6.438  1.00  1.52           O  
ATOM   5348  OD2 ASP A 344      29.839 -20.929  -8.086  1.00  1.52           O  
ATOM   5349  H   ASP A 344      26.020 -21.619  -6.110  1.00  1.52           H  
ATOM   5350  HA  ASP A 344      27.495 -20.243  -5.029  1.00  1.52           H  
ATOM   5351 1HB  ASP A 344      27.938 -19.186  -7.851  1.00  1.52           H  
ATOM   5352 2HB  ASP A 344      28.981 -18.864  -6.476  1.00  1.52           H  
ATOM   5353  N   ASN A 345      25.272 -18.505  -5.106  1.00  1.44           N  
ATOM   5354  CA  ASN A 345      24.482 -17.372  -4.664  1.00  1.44           C  
ATOM   5355  C   ASN A 345      24.540 -17.360  -3.130  1.00  1.44           C  
ATOM   5356  O   ASN A 345      24.122 -18.341  -2.529  1.00  1.44           O  
ATOM   5357  CB  ASN A 345      23.059 -17.536  -5.177  1.00  1.44           C  
ATOM   5358  CG  ASN A 345      22.139 -16.350  -4.974  1.00  1.44           C  
ATOM   5359  OD1 ASN A 345      22.568 -15.209  -4.770  1.00  1.44           O  
ATOM   5360  ND2 ASN A 345      20.857 -16.621  -5.051  1.00  1.44           N  
ATOM   5361  H   ASN A 345      24.853 -19.421  -5.063  1.00  1.44           H  
ATOM   5362  HA  ASN A 345      24.907 -16.464  -5.079  1.00  1.44           H  
ATOM   5363 1HB  ASN A 345      23.094 -17.761  -6.246  1.00  1.44           H  
ATOM   5364 2HB  ASN A 345      22.603 -18.399  -4.691  1.00  1.44           H  
ATOM   5365 1HD2 ASN A 345      20.178 -15.896  -4.948  1.00  1.44           H  
ATOM   5366 2HD2 ASN A 345      20.532 -17.583  -5.196  1.00  1.44           H  
ATOM   5367  N   PRO A 346      25.179 -16.400  -2.463  1.00  1.32           N  
ATOM   5368  CA  PRO A 346      25.316 -16.359  -1.020  1.00  1.32           C  
ATOM   5369  C   PRO A 346      23.997 -15.963  -0.375  1.00  1.32           C  
ATOM   5370  O   PRO A 346      23.097 -15.463  -1.051  1.00  1.32           O  
ATOM   5371  CB  PRO A 346      26.403 -15.307  -0.811  1.00  1.32           C  
ATOM   5372  CG  PRO A 346      26.250 -14.378  -1.966  1.00  1.32           C  
ATOM   5373  CD  PRO A 346      25.806 -15.266  -3.153  1.00  1.32           C  
ATOM   5374  HA  PRO A 346      25.643 -17.343  -0.656  1.00  1.32           H  
ATOM   5375 1HB  PRO A 346      26.253 -14.800   0.159  1.00  1.32           H  
ATOM   5376 2HB  PRO A 346      27.390 -15.788  -0.772  1.00  1.32           H  
ATOM   5377 1HG  PRO A 346      25.515 -13.628  -1.684  1.00  1.32           H  
ATOM   5378 2HG  PRO A 346      27.193 -13.842  -2.156  1.00  1.32           H  
ATOM   5379 1HD  PRO A 346      25.065 -14.715  -3.753  1.00  1.32           H  
ATOM   5380 2HD  PRO A 346      26.673 -15.597  -3.748  1.00  1.32           H  
ATOM   5381  N   HIS A 347      23.881 -16.183   0.927  1.00  1.19           N  
ATOM   5382  CA  HIS A 347      22.712 -15.727   1.669  1.00  1.19           C  
ATOM   5383  C   HIS A 347      23.143 -15.206   3.025  1.00  1.19           C  
ATOM   5384  O   HIS A 347      24.208 -15.576   3.520  1.00  1.19           O  
ATOM   5385  CB  HIS A 347      21.662 -16.852   1.840  1.00  1.19           C  
ATOM   5386  CG  HIS A 347      22.118 -18.108   2.583  1.00  1.19           C  
ATOM   5387  ND1 HIS A 347      22.666 -19.204   1.928  1.00  1.19           N  
ATOM   5388  CD2 HIS A 347      22.096 -18.437   3.902  1.00  1.19           C  
ATOM   5389  CE1 HIS A 347      22.947 -20.151   2.807  1.00  1.19           C  
ATOM   5390  NE2 HIS A 347      22.617 -19.716   4.010  1.00  1.19           N  
ATOM   5391  H   HIS A 347      24.631 -16.642   1.424  1.00  1.19           H  
ATOM   5392  HA  HIS A 347      22.234 -14.902   1.139  1.00  1.19           H  
ATOM   5393 1HB  HIS A 347      20.792 -16.453   2.364  1.00  1.19           H  
ATOM   5394 2HB  HIS A 347      21.324 -17.167   0.877  1.00  1.19           H  
ATOM   5395  HD1 HIS A 347      22.807 -19.308   0.945  1.00  1.19           H  
ATOM   5396  HD2 HIS A 347      21.760 -17.904   4.797  1.00  1.19           H  
ATOM   5397  HE1 HIS A 347      23.378 -21.100   2.476  1.00  1.19           H  
ATOM   5398  N   ILE A 348      22.312 -14.350   3.619  1.00  1.10           N  
ATOM   5399  CA  ILE A 348      22.598 -13.790   4.937  1.00  1.10           C  
ATOM   5400  C   ILE A 348      21.530 -14.215   5.940  1.00  1.10           C  
ATOM   5401  O   ILE A 348      21.449 -13.688   7.058  1.00  1.10           O  
ATOM   5402  CB  ILE A 348      22.696 -12.270   4.875  1.00  1.10           C  
ATOM   5403  CG1 ILE A 348      23.496 -11.761   6.000  1.00  1.10           C  
ATOM   5404  CG2 ILE A 348      21.323 -11.658   5.024  1.00  1.10           C  
ATOM   5405  CD1 ILE A 348      23.920 -10.368   5.753  1.00  1.10           C  
ATOM   5406  H   ILE A 348      21.468 -14.047   3.131  1.00  1.10           H  
ATOM   5407  HA  ILE A 348      23.554 -14.179   5.286  1.00  1.10           H  
ATOM   5408  HB  ILE A 348      23.150 -11.955   3.942  1.00  1.10           H  
ATOM   5409 1HG1 ILE A 348      22.916 -11.805   6.926  1.00  1.10           H  
ATOM   5410 2HG1 ILE A 348      24.384 -12.381   6.115  1.00  1.10           H  
ATOM   5411 1HG2 ILE A 348      21.415 -10.590   5.008  1.00  1.10           H  
ATOM   5412 2HG2 ILE A 348      20.685 -11.972   4.232  1.00  1.10           H  
ATOM   5413 3HG2 ILE A 348      20.898 -11.969   5.974  1.00  1.10           H  
ATOM   5414 1HD1 ILE A 348      24.514 -10.052   6.567  1.00  1.10           H  
ATOM   5415 2HD1 ILE A 348      24.517 -10.320   4.838  1.00  1.10           H  
ATOM   5416 3HD1 ILE A 348      23.045  -9.730   5.651  1.00  1.10           H  
ATOM   5417  N   SER A 349      20.609 -15.058   5.477  1.00  1.05           N  
ATOM   5418  CA  SER A 349      19.509 -15.460   6.327  1.00  1.05           C  
ATOM   5419  C   SER A 349      20.098 -16.178   7.506  1.00  1.05           C  
ATOM   5420  O   SER A 349      21.158 -16.781   7.382  1.00  1.05           O  
ATOM   5421  CB  SER A 349      18.569 -16.362   5.577  1.00  1.05           C  
ATOM   5422  OG  SER A 349      19.169 -17.580   5.262  1.00  1.05           O  
ATOM   5423  H   SER A 349      20.721 -15.451   4.557  1.00  1.05           H  
ATOM   5424  HA  SER A 349      18.979 -14.573   6.676  1.00  1.05           H  
ATOM   5425 1HB  SER A 349      17.709 -16.538   6.198  1.00  1.05           H  
ATOM   5426 2HB  SER A 349      18.229 -15.872   4.665  1.00  1.05           H  
ATOM   5427  HG  SER A 349      19.175 -18.089   6.078  1.00  1.05           H  
ATOM   5428  N   PHE A 350      19.402 -16.130   8.644  1.00  1.04           N  
ATOM   5429  CA  PHE A 350      19.895 -16.678   9.917  1.00  1.04           C  
ATOM   5430  C   PHE A 350      21.141 -15.905  10.402  1.00  1.04           C  
ATOM   5431  O   PHE A 350      21.816 -16.326  11.352  1.00  1.04           O  
ATOM   5432  CB  PHE A 350      20.293 -18.155   9.819  1.00  1.04           C  
ATOM   5433  CG  PHE A 350      19.257 -19.142   9.334  1.00  1.04           C  
ATOM   5434  CD1 PHE A 350      19.442 -19.804   8.129  1.00  1.04           C  
ATOM   5435  CD2 PHE A 350      18.124 -19.434  10.086  1.00  1.04           C  
ATOM   5436  CE1 PHE A 350      18.532 -20.744   7.687  1.00  1.04           C  
ATOM   5437  CE2 PHE A 350      17.202 -20.367   9.640  1.00  1.04           C  
ATOM   5438  CZ  PHE A 350      17.412 -21.026   8.438  1.00  1.04           C  
ATOM   5439  H   PHE A 350      18.516 -15.649   8.643  1.00  1.04           H  
ATOM   5440  HA  PHE A 350      19.112 -16.571  10.669  1.00  1.04           H  
ATOM   5441 1HB  PHE A 350      21.174 -18.267   9.203  1.00  1.04           H  
ATOM   5442 2HB  PHE A 350      20.598 -18.475  10.798  1.00  1.04           H  
ATOM   5443  HD1 PHE A 350      20.335 -19.581   7.537  1.00  1.04           H  
ATOM   5444  HD2 PHE A 350      17.968 -18.924  11.039  1.00  1.04           H  
ATOM   5445  HE1 PHE A 350      18.695 -21.261   6.742  1.00  1.04           H  
ATOM   5446  HE2 PHE A 350      16.318 -20.590  10.237  1.00  1.04           H  
ATOM   5447  HZ  PHE A 350      16.691 -21.764   8.083  1.00  1.04           H  
ATOM   5448  N   SER A 351      21.372 -14.727   9.803  1.00  1.05           N  
ATOM   5449  CA  SER A 351      22.510 -13.858  10.029  1.00  1.05           C  
ATOM   5450  C   SER A 351      23.752 -14.484   9.438  1.00  1.05           C  
ATOM   5451  O   SER A 351      23.716 -15.463   8.698  1.00  1.05           O  
ATOM   5452  CB  SER A 351      22.743 -13.554  11.527  1.00  1.05           C  
ATOM   5453  OG  SER A 351      23.705 -12.513  11.701  1.00  1.05           O  
ATOM   5454  H   SER A 351      20.775 -14.443   9.033  1.00  1.05           H  
ATOM   5455  HA  SER A 351      22.340 -12.919   9.501  1.00  1.05           H  
ATOM   5456 1HB  SER A 351      21.807 -13.267  11.992  1.00  1.05           H  
ATOM   5457 2HB  SER A 351      23.092 -14.428  12.034  1.00  1.05           H  
ATOM   5458  HG  SER A 351      24.631 -12.901  11.614  1.00  1.05           H  
ATOM   5459  N   ALA A 352      24.849 -13.891   9.784  1.00  1.08           N  
ATOM   5460  CA  ALA A 352      26.177 -14.224   9.378  1.00  1.08           C  
ATOM   5461  C   ALA A 352      27.021 -13.614  10.453  1.00  1.08           C  
ATOM   5462  O   ALA A 352      26.461 -12.971  11.351  1.00  1.08           O  
ATOM   5463  CB  ALA A 352      26.501 -13.692   7.990  1.00  1.08           C  
ATOM   5464  H   ALA A 352      24.736 -13.105  10.398  1.00  1.08           H  
ATOM   5465  HA  ALA A 352      26.309 -15.305   9.398  1.00  1.08           H  
ATOM   5466 1HB  ALA A 352      27.530 -13.933   7.733  1.00  1.08           H  
ATOM   5467 2HB  ALA A 352      25.827 -14.152   7.262  1.00  1.08           H  
ATOM   5468 3HB  ALA A 352      26.373 -12.617   7.969  1.00  1.08           H  
ATOM   5469  N   GLY A 353      28.317 -13.861  10.426  1.00  1.11           N  
ATOM   5470  CA  GLY A 353      29.187 -13.211  11.384  1.00  1.11           C  
ATOM   5471  C   GLY A 353      29.175 -13.848  12.758  1.00  1.11           C  
ATOM   5472  O   GLY A 353      28.882 -15.040  12.916  1.00  1.11           O  
ATOM   5473  H   GLY A 353      28.713 -14.450   9.707  1.00  1.11           H  
ATOM   5474 1HA  GLY A 353      30.203 -13.224  11.001  1.00  1.11           H  
ATOM   5475 2HA  GLY A 353      28.906 -12.165  11.470  1.00  1.11           H  
ATOM   5476  N   ILE A 354      29.522 -13.034  13.741  1.00  1.15           N  
ATOM   5477  CA  ILE A 354      29.788 -13.475  15.101  1.00  1.15           C  
ATOM   5478  C   ILE A 354      28.611 -14.171  15.760  1.00  1.15           C  
ATOM   5479  O   ILE A 354      28.788 -15.178  16.436  1.00  1.15           O  
ATOM   5480  CB  ILE A 354      30.191 -12.277  15.968  1.00  1.15           C  
ATOM   5481  CG1 ILE A 354      31.549 -11.732  15.493  1.00  1.15           C  
ATOM   5482  CG2 ILE A 354      30.277 -12.718  17.433  1.00  1.15           C  
ATOM   5483  CD1 ILE A 354      31.903 -10.371  16.061  1.00  1.15           C  
ATOM   5484  H   ILE A 354      29.646 -12.043  13.517  1.00  1.15           H  
ATOM   5485  HA  ILE A 354      30.620 -14.178  15.070  1.00  1.15           H  
ATOM   5486  HB  ILE A 354      29.450 -11.481  15.863  1.00  1.15           H  
ATOM   5487 1HG1 ILE A 354      32.330 -12.437  15.771  1.00  1.15           H  
ATOM   5488 2HG1 ILE A 354      31.529 -11.642  14.403  1.00  1.15           H  
ATOM   5489 1HG2 ILE A 354      30.556 -11.867  18.044  1.00  1.15           H  
ATOM   5490 2HG2 ILE A 354      29.313 -13.099  17.764  1.00  1.15           H  
ATOM   5491 3HG2 ILE A 354      31.024 -13.504  17.536  1.00  1.15           H  
ATOM   5492 1HD1 ILE A 354      32.863 -10.063  15.660  1.00  1.15           H  
ATOM   5493 2HD1 ILE A 354      31.144  -9.647  15.762  1.00  1.15           H  
ATOM   5494 3HD1 ILE A 354      31.953 -10.416  17.146  1.00  1.15           H  
ATOM   5495  N   HIS A 355      27.412 -13.635  15.574  1.00  1.18           N  
ATOM   5496  CA  HIS A 355      26.232 -14.146  16.256  1.00  1.18           C  
ATOM   5497  C   HIS A 355      25.297 -14.980  15.374  1.00  1.18           C  
ATOM   5498  O   HIS A 355      24.087 -14.996  15.595  1.00  1.18           O  
ATOM   5499  CB  HIS A 355      25.469 -12.984  16.910  1.00  1.18           C  
ATOM   5500  CG  HIS A 355      26.279 -12.297  17.990  1.00  1.18           C  
ATOM   5501  ND1 HIS A 355      27.107 -11.201  17.750  1.00  1.18           N  
ATOM   5502  CD2 HIS A 355      26.414 -12.583  19.294  1.00  1.18           C  
ATOM   5503  CE1 HIS A 355      27.697 -10.855  18.892  1.00  1.18           C  
ATOM   5504  NE2 HIS A 355      27.292 -11.680  19.825  1.00  1.18           N  
ATOM   5505  H   HIS A 355      27.327 -12.839  14.960  1.00  1.18           H  
ATOM   5506  HA  HIS A 355      26.557 -14.801  17.064  1.00  1.18           H  
ATOM   5507 1HB  HIS A 355      25.197 -12.247  16.153  1.00  1.18           H  
ATOM   5508 2HB  HIS A 355      24.551 -13.353  17.359  1.00  1.18           H  
ATOM   5509  HD2 HIS A 355      25.928 -13.383  19.836  1.00  1.18           H  
ATOM   5510  HE1 HIS A 355      28.405 -10.034  19.035  1.00  1.18           H  
ATOM   5511  HE2 HIS A 355      27.569 -11.686  20.809  1.00  1.18           H  
ATOM   5512  N   TYR A 356      25.860 -15.702  14.401  1.00  1.21           N  
ATOM   5513  CA  TYR A 356      25.074 -16.581  13.518  1.00  1.21           C  
ATOM   5514  C   TYR A 356      24.166 -17.539  14.306  1.00  1.21           C  
ATOM   5515  O   TYR A 356      24.602 -18.157  15.289  1.00  1.21           O  
ATOM   5516  CB  TYR A 356      26.019 -17.396  12.638  1.00  1.21           C  
ATOM   5517  CG  TYR A 356      25.329 -18.335  11.666  1.00  1.21           C  
ATOM   5518  CD1 TYR A 356      24.744 -17.803  10.568  1.00  1.21           C  
ATOM   5519  CD2 TYR A 356      25.309 -19.712  11.860  1.00  1.21           C  
ATOM   5520  CE1 TYR A 356      24.133 -18.590   9.633  1.00  1.21           C  
ATOM   5521  CE2 TYR A 356      24.696 -20.525  10.921  1.00  1.21           C  
ATOM   5522  CZ  TYR A 356      24.112 -19.956   9.802  1.00  1.21           C  
ATOM   5523  OH  TYR A 356      23.514 -20.738   8.843  1.00  1.21           O  
ATOM   5524  H   TYR A 356      26.869 -15.618  14.236  1.00  1.21           H  
ATOM   5525  HA  TYR A 356      24.442 -15.965  12.884  1.00  1.21           H  
ATOM   5526 1HB  TYR A 356      26.645 -16.708  12.060  1.00  1.21           H  
ATOM   5527 2HB  TYR A 356      26.684 -17.983  13.268  1.00  1.21           H  
ATOM   5528  HD1 TYR A 356      24.771 -16.746  10.443  1.00  1.21           H  
ATOM   5529  HD2 TYR A 356      25.775 -20.149  12.735  1.00  1.21           H  
ATOM   5530  HE1 TYR A 356      23.671 -18.128   8.753  1.00  1.21           H  
ATOM   5531  HE2 TYR A 356      24.680 -21.607  11.060  1.00  1.21           H  
ATOM   5532  HH  TYR A 356      23.197 -20.162   8.136  1.00  1.21           H  
ATOM   5533  N   CYS A 357      22.892 -17.660  13.895  1.00  1.21           N  
ATOM   5534  CA  CYS A 357      21.975 -18.534  14.628  1.00  1.21           C  
ATOM   5535  C   CYS A 357      22.383 -20.001  14.570  1.00  1.21           C  
ATOM   5536  O   CYS A 357      22.356 -20.645  13.522  1.00  1.21           O  
ATOM   5537  CB  CYS A 357      20.553 -18.396  14.095  1.00  1.21           C  
ATOM   5538  SG  CYS A 357      19.329 -19.445  14.939  1.00  1.21           S  
ATOM   5539  H   CYS A 357      22.560 -17.152  13.071  1.00  1.21           H  
ATOM   5540  HA  CYS A 357      21.975 -18.215  15.670  1.00  1.21           H  
ATOM   5541 1HB  CYS A 357      20.232 -17.356  14.184  1.00  1.21           H  
ATOM   5542 2HB  CYS A 357      20.541 -18.649  13.045  1.00  1.21           H  
ATOM   5543  HG  CYS A 357      18.274 -18.981  14.275  1.00  1.21           H  
ATOM   5544  N   ILE A 358      22.642 -20.557  15.746  1.00  1.19           N  
ATOM   5545  CA  ILE A 358      23.094 -21.936  15.899  1.00  1.19           C  
ATOM   5546  C   ILE A 358      22.061 -22.974  15.442  1.00  1.19           C  
ATOM   5547  O   ILE A 358      22.406 -24.112  15.132  1.00  1.19           O  
ATOM   5548  CB  ILE A 358      23.498 -22.199  17.362  1.00  1.19           C  
ATOM   5549  CG1 ILE A 358      24.366 -23.419  17.428  1.00  1.19           C  
ATOM   5550  CG2 ILE A 358      22.256 -22.390  18.240  1.00  1.19           C  
ATOM   5551  CD1 ILE A 358      25.069 -23.556  18.737  1.00  1.19           C  
ATOM   5552  H   ILE A 358      22.605 -19.966  16.563  1.00  1.19           H  
ATOM   5553  HA  ILE A 358      23.983 -22.063  15.287  1.00  1.19           H  
ATOM   5554  HB  ILE A 358      24.080 -21.356  17.735  1.00  1.19           H  
ATOM   5555 1HG1 ILE A 358      23.751 -24.296  17.260  1.00  1.19           H  
ATOM   5556 2HG1 ILE A 358      25.115 -23.367  16.638  1.00  1.19           H  
ATOM   5557 1HG2 ILE A 358      22.559 -22.577  19.264  1.00  1.19           H  
ATOM   5558 2HG2 ILE A 358      21.640 -21.495  18.202  1.00  1.19           H  
ATOM   5559 3HG2 ILE A 358      21.684 -23.240  17.884  1.00  1.19           H  
ATOM   5560 1HD1 ILE A 358      25.684 -24.445  18.728  1.00  1.19           H  
ATOM   5561 2HD1 ILE A 358      25.702 -22.684  18.903  1.00  1.19           H  
ATOM   5562 3HD1 ILE A 358      24.337 -23.628  19.533  1.00  1.19           H  
ATOM   5563  N   GLY A 359      20.789 -22.592  15.415  1.00  1.13           N  
ATOM   5564  CA  GLY A 359      19.724 -23.491  14.998  1.00  1.13           C  
ATOM   5565  C   GLY A 359      19.512 -23.512  13.479  1.00  1.13           C  
ATOM   5566  O   GLY A 359      18.677 -24.273  12.980  1.00  1.13           O  
ATOM   5567  H   GLY A 359      20.565 -21.642  15.676  1.00  1.13           H  
ATOM   5568 1HA  GLY A 359      19.949 -24.499  15.348  1.00  1.13           H  
ATOM   5569 2HA  GLY A 359      18.799 -23.190  15.487  1.00  1.13           H  
ATOM   5570  N   ALA A 360      20.283 -22.717  12.730  1.00  1.05           N  
ATOM   5571  CA  ALA A 360      20.117 -22.653  11.282  1.00  1.05           C  
ATOM   5572  C   ALA A 360      20.142 -24.015  10.557  1.00  1.05           C  
ATOM   5573  O   ALA A 360      19.258 -24.250   9.733  1.00  1.05           O  
ATOM   5574  CB  ALA A 360      21.179 -21.764  10.692  1.00  1.05           C  
ATOM   5575  H   ALA A 360      20.988 -22.116  13.163  1.00  1.05           H  
ATOM   5576  HA  ALA A 360      19.145 -22.202  11.088  1.00  1.05           H  
ATOM   5577 1HB  ALA A 360      21.019 -21.670   9.627  1.00  1.05           H  
ATOM   5578 2HB  ALA A 360      21.119 -20.786  11.159  1.00  1.05           H  
ATOM   5579 3HB  ALA A 360      22.154 -22.156  10.862  1.00  1.05           H  
ATOM   5580  N   PRO A 361      21.096 -24.961  10.789  1.00  0.97           N  
ATOM   5581  CA  PRO A 361      21.086 -26.246  10.116  1.00  0.97           C  
ATOM   5582  C   PRO A 361      19.884 -27.092  10.488  1.00  0.97           C  
ATOM   5583  O   PRO A 361      19.490 -27.982   9.734  1.00  0.97           O  
ATOM   5584  CB  PRO A 361      22.401 -26.892  10.570  1.00  0.97           C  
ATOM   5585  CG  PRO A 361      22.759 -26.196  11.862  1.00  0.97           C  
ATOM   5586  CD  PRO A 361      22.273 -24.776  11.695  1.00  0.97           C  
ATOM   5587  HA  PRO A 361      21.099 -26.074   9.032  1.00  0.97           H  
ATOM   5588 1HB  PRO A 361      22.259 -27.974  10.712  1.00  0.97           H  
ATOM   5589 2HB  PRO A 361      23.169 -26.776   9.797  1.00  0.97           H  
ATOM   5590 1HG  PRO A 361      22.276 -26.696  12.714  1.00  0.97           H  
ATOM   5591 2HG  PRO A 361      23.843 -26.259  12.041  1.00  0.97           H  
ATOM   5592 1HD  PRO A 361      22.032 -24.435  12.676  1.00  0.97           H  
ATOM   5593 2HD  PRO A 361      23.049 -24.170  11.221  1.00  0.97           H  
ATOM   5594  N   LEU A 362      19.263 -26.825  11.638  1.00  0.89           N  
ATOM   5595  CA  LEU A 362      18.128 -27.637  12.005  1.00  0.89           C  
ATOM   5596  C   LEU A 362      17.013 -27.181  11.102  1.00  0.89           C  
ATOM   5597  O   LEU A 362      16.317 -27.988  10.479  1.00  0.89           O  
ATOM   5598  CB  LEU A 362      17.747 -27.451  13.476  1.00  0.89           C  
ATOM   5599  CG  LEU A 362      16.621 -28.354  13.975  1.00  0.89           C  
ATOM   5600  CD1 LEU A 362      17.088 -29.789  13.856  1.00  0.89           C  
ATOM   5601  CD2 LEU A 362      16.239 -27.991  15.407  1.00  0.89           C  
ATOM   5602  H   LEU A 362      19.528 -26.053  12.241  1.00  0.89           H  
ATOM   5603  HA  LEU A 362      18.333 -28.680  11.805  1.00  0.89           H  
ATOM   5604 1HB  LEU A 362      18.627 -27.629  14.092  1.00  0.89           H  
ATOM   5605 2HB  LEU A 362      17.425 -26.422  13.623  1.00  0.89           H  
ATOM   5606  HG  LEU A 362      15.747 -28.234  13.338  1.00  0.89           H  
ATOM   5607 1HD1 LEU A 362      16.310 -30.451  14.184  1.00  0.89           H  
ATOM   5608 2HD1 LEU A 362      17.325 -30.004  12.820  1.00  0.89           H  
ATOM   5609 3HD1 LEU A 362      17.969 -29.937  14.475  1.00  0.89           H  
ATOM   5610 1HD2 LEU A 362      15.433 -28.645  15.743  1.00  0.89           H  
ATOM   5611 2HD2 LEU A 362      17.082 -28.098  16.052  1.00  0.89           H  
ATOM   5612 3HD2 LEU A 362      15.901 -26.957  15.426  1.00  0.89           H  
ATOM   5613  N   ALA A 363      16.887 -25.853  11.000  1.00  0.82           N  
ATOM   5614  CA  ALA A 363      15.854 -25.246  10.186  1.00  0.82           C  
ATOM   5615  C   ALA A 363      15.995 -25.669   8.735  1.00  0.82           C  
ATOM   5616  O   ALA A 363      15.014 -26.011   8.085  1.00  0.82           O  
ATOM   5617  CB  ALA A 363      15.947 -23.735  10.287  1.00  0.82           C  
ATOM   5618  H   ALA A 363      17.522 -25.257  11.532  1.00  0.82           H  
ATOM   5619  HA  ALA A 363      14.882 -25.580  10.555  1.00  0.82           H  
ATOM   5620 1HB  ALA A 363      15.159 -23.280   9.689  1.00  0.82           H  
ATOM   5621 2HB  ALA A 363      15.833 -23.436  11.328  1.00  0.82           H  
ATOM   5622 3HB  ALA A 363      16.911 -23.417   9.925  1.00  0.82           H  
ATOM   5623  N   ARG A 364      17.225 -25.731   8.226  1.00  0.77           N  
ATOM   5624  CA  ARG A 364      17.396 -26.135   6.835  1.00  0.77           C  
ATOM   5625  C   ARG A 364      16.908 -27.567   6.587  1.00  0.77           C  
ATOM   5626  O   ARG A 364      16.284 -27.836   5.554  1.00  0.77           O  
ATOM   5627  CB  ARG A 364      18.835 -25.967   6.389  1.00  0.77           C  
ATOM   5628  CG  ARG A 364      19.276 -24.505   6.190  1.00  0.77           C  
ATOM   5629  CD  ARG A 364      20.582 -24.421   5.466  1.00  0.77           C  
ATOM   5630  NE  ARG A 364      21.703 -24.924   6.261  1.00  0.77           N  
ATOM   5631  CZ  ARG A 364      22.464 -24.156   7.071  1.00  0.77           C  
ATOM   5632  NH1 ARG A 364      22.222 -22.873   7.145  1.00  0.77           N  
ATOM   5633  NH2 ARG A 364      23.452 -24.696   7.762  1.00  0.77           N  
ATOM   5634  H   ARG A 364      18.026 -25.441   8.790  1.00  0.77           H  
ATOM   5635  HA  ARG A 364      16.793 -25.468   6.221  1.00  0.77           H  
ATOM   5636 1HB  ARG A 364      19.490 -26.414   7.136  1.00  0.77           H  
ATOM   5637 2HB  ARG A 364      18.992 -26.499   5.453  1.00  0.77           H  
ATOM   5638 1HG  ARG A 364      18.520 -23.971   5.613  1.00  0.77           H  
ATOM   5639 2HG  ARG A 364      19.390 -24.028   7.166  1.00  0.77           H  
ATOM   5640 1HD  ARG A 364      20.524 -25.009   4.550  1.00  0.77           H  
ATOM   5641 2HD  ARG A 364      20.785 -23.380   5.213  1.00  0.77           H  
ATOM   5642  HE  ARG A 364      21.912 -25.912   6.212  1.00  0.77           H  
ATOM   5643 1HH1 ARG A 364      21.477 -22.485   6.588  1.00  0.77           H  
ATOM   5644 2HH1 ARG A 364      22.799 -22.267   7.723  1.00  0.77           H  
ATOM   5645 1HH2 ARG A 364      23.638 -25.685   7.684  1.00  0.77           H  
ATOM   5646 2HH2 ARG A 364      24.027 -24.121   8.359  1.00  0.77           H  
ATOM   5647  N   ILE A 365      17.147 -28.480   7.539  1.00  0.74           N  
ATOM   5648  CA  ILE A 365      16.669 -29.856   7.384  1.00  0.74           C  
ATOM   5649  C   ILE A 365      15.148 -29.940   7.510  1.00  0.74           C  
ATOM   5650  O   ILE A 365      14.491 -30.630   6.724  1.00  0.74           O  
ATOM   5651  CB  ILE A 365      17.331 -30.815   8.400  1.00  0.74           C  
ATOM   5652  CG1 ILE A 365      18.834 -30.910   8.136  1.00  0.74           C  
ATOM   5653  CG2 ILE A 365      16.680 -32.198   8.337  1.00  0.74           C  
ATOM   5654  CD1 ILE A 365      19.174 -31.414   6.756  1.00  0.74           C  
ATOM   5655  H   ILE A 365      17.689 -28.226   8.370  1.00  0.74           H  
ATOM   5656  HA  ILE A 365      16.941 -30.197   6.388  1.00  0.74           H  
ATOM   5657  HB  ILE A 365      17.206 -30.402   9.408  1.00  0.74           H  
ATOM   5658 1HG1 ILE A 365      19.279 -29.930   8.265  1.00  0.74           H  
ATOM   5659 2HG1 ILE A 365      19.272 -31.591   8.857  1.00  0.74           H  
ATOM   5660 1HG2 ILE A 365      17.150 -32.848   9.073  1.00  0.74           H  
ATOM   5661 2HG2 ILE A 365      15.627 -32.107   8.555  1.00  0.74           H  
ATOM   5662 3HG2 ILE A 365      16.808 -32.621   7.342  1.00  0.74           H  
ATOM   5663 1HD1 ILE A 365      20.259 -31.459   6.644  1.00  0.74           H  
ATOM   5664 2HD1 ILE A 365      18.752 -32.411   6.617  1.00  0.74           H  
ATOM   5665 3HD1 ILE A 365      18.759 -30.735   6.011  1.00  0.74           H  
ATOM   5666  N   GLU A 366      14.575 -29.224   8.477  1.00  0.71           N  
ATOM   5667  CA  GLU A 366      13.124 -29.226   8.652  1.00  0.71           C  
ATOM   5668  C   GLU A 366      12.431 -28.657   7.419  1.00  0.71           C  
ATOM   5669  O   GLU A 366      11.389 -29.167   6.985  1.00  0.71           O  
ATOM   5670  CB  GLU A 366      12.758 -28.449   9.912  1.00  0.71           C  
ATOM   5671  CG  GLU A 366      13.164 -29.142  11.213  1.00  0.71           C  
ATOM   5672  CD  GLU A 366      12.994 -28.256  12.385  1.00  0.71           C  
ATOM   5673  OE1 GLU A 366      12.650 -27.141  12.190  1.00  0.71           O  
ATOM   5674  OE2 GLU A 366      13.220 -28.678  13.475  1.00  0.71           O  
ATOM   5675  H   GLU A 366      15.161 -28.672   9.107  1.00  0.71           H  
ATOM   5676  HA  GLU A 366      12.782 -30.239   8.768  1.00  0.71           H  
ATOM   5677 1HB  GLU A 366      13.256 -27.477   9.887  1.00  0.71           H  
ATOM   5678 2HB  GLU A 366      11.685 -28.269   9.937  1.00  0.71           H  
ATOM   5679 1HG  GLU A 366      12.546 -30.026  11.349  1.00  0.71           H  
ATOM   5680 2HG  GLU A 366      14.204 -29.463  11.145  1.00  0.71           H  
ATOM   5681  N   LEU A 367      13.021 -27.619   6.825  1.00  0.69           N  
ATOM   5682  CA  LEU A 367      12.442 -27.025   5.637  1.00  0.69           C  
ATOM   5683  C   LEU A 367      12.559 -27.973   4.458  1.00  0.69           C  
ATOM   5684  O   LEU A 367      11.573 -28.227   3.770  1.00  0.69           O  
ATOM   5685  CB  LEU A 367      13.164 -25.713   5.325  1.00  0.69           C  
ATOM   5686  CG  LEU A 367      12.921 -24.591   6.324  1.00  0.69           C  
ATOM   5687  CD1 LEU A 367      13.886 -23.423   6.106  1.00  0.69           C  
ATOM   5688  CD2 LEU A 367      11.563 -24.157   6.157  1.00  0.69           C  
ATOM   5689  H   LEU A 367      13.865 -27.214   7.229  1.00  0.69           H  
ATOM   5690  HA  LEU A 367      11.389 -26.820   5.826  1.00  0.69           H  
ATOM   5691 1HB  LEU A 367      14.236 -25.910   5.299  1.00  0.69           H  
ATOM   5692 2HB  LEU A 367      12.849 -25.366   4.345  1.00  0.69           H  
ATOM   5693  HG  LEU A 367      13.046 -24.968   7.325  1.00  0.69           H  
ATOM   5694 1HD1 LEU A 367      13.676 -22.644   6.838  1.00  0.69           H  
ATOM   5695 2HD1 LEU A 367      14.910 -23.770   6.233  1.00  0.69           H  
ATOM   5696 3HD1 LEU A 367      13.757 -23.022   5.105  1.00  0.69           H  
ATOM   5697 1HD2 LEU A 367      11.345 -23.384   6.881  1.00  0.69           H  
ATOM   5698 2HD2 LEU A 367      11.420 -23.773   5.150  1.00  0.69           H  
ATOM   5699 3HD2 LEU A 367      10.919 -25.010   6.317  1.00  0.69           H  
ATOM   5700  N   ALA A 368      13.731 -28.579   4.254  1.00  0.67           N  
ATOM   5701  CA  ALA A 368      13.879 -29.481   3.120  1.00  0.67           C  
ATOM   5702  C   ALA A 368      12.925 -30.659   3.235  1.00  0.67           C  
ATOM   5703  O   ALA A 368      12.292 -31.065   2.252  1.00  0.67           O  
ATOM   5704  CB  ALA A 368      15.316 -29.967   3.035  1.00  0.67           C  
ATOM   5705  H   ALA A 368      14.537 -28.380   4.848  1.00  0.67           H  
ATOM   5706  HA  ALA A 368      13.625 -28.935   2.215  1.00  0.67           H  
ATOM   5707 1HB  ALA A 368      15.430 -30.623   2.175  1.00  0.67           H  
ATOM   5708 2HB  ALA A 368      15.984 -29.112   2.933  1.00  0.67           H  
ATOM   5709 3HB  ALA A 368      15.564 -30.512   3.950  1.00  0.67           H  
ATOM   5710  N   ALA A 369      12.795 -31.203   4.445  1.00  0.67           N  
ATOM   5711  CA  ALA A 369      11.909 -32.327   4.686  1.00  0.67           C  
ATOM   5712  C   ALA A 369      10.449 -31.969   4.451  1.00  0.67           C  
ATOM   5713  O   ALA A 369       9.694 -32.753   3.867  1.00  0.67           O  
ATOM   5714  CB  ALA A 369      12.087 -32.802   6.098  1.00  0.67           C  
ATOM   5715  H   ALA A 369      13.342 -30.841   5.228  1.00  0.67           H  
ATOM   5716  HA  ALA A 369      12.178 -33.124   3.995  1.00  0.67           H  
ATOM   5717 1HB  ALA A 369      11.446 -33.642   6.277  1.00  0.67           H  
ATOM   5718 2HB  ALA A 369      13.127 -33.086   6.267  1.00  0.67           H  
ATOM   5719 3HB  ALA A 369      11.817 -31.988   6.771  1.00  0.67           H  
ATOM   5720  N   SER A 370      10.050 -30.773   4.891  1.00  0.66           N  
ATOM   5721  CA  SER A 370       8.678 -30.320   4.744  1.00  0.66           C  
ATOM   5722  C   SER A 370       8.332 -30.083   3.288  1.00  0.66           C  
ATOM   5723  O   SER A 370       7.250 -30.454   2.822  1.00  0.66           O  
ATOM   5724  CB  SER A 370       8.481 -29.051   5.528  1.00  0.66           C  
ATOM   5725  OG  SER A 370       8.646 -29.284   6.869  1.00  0.66           O  
ATOM   5726  H   SER A 370      10.704 -30.161   5.383  1.00  0.66           H  
ATOM   5727  HA  SER A 370       8.012 -31.082   5.132  1.00  0.66           H  
ATOM   5728 1HB  SER A 370       9.194 -28.294   5.195  1.00  0.66           H  
ATOM   5729 2HB  SER A 370       7.506 -28.672   5.363  1.00  0.66           H  
ATOM   5730  HG  SER A 370       9.621 -29.392   6.994  1.00  0.66           H  
ATOM   5731  N   MET A 371       9.263 -29.476   2.550  1.00  0.67           N  
ATOM   5732  CA  MET A 371       9.025 -29.191   1.147  1.00  0.67           C  
ATOM   5733  C   MET A 371       8.957 -30.493   0.370  1.00  0.67           C  
ATOM   5734  O   MET A 371       8.103 -30.656  -0.501  1.00  0.67           O  
ATOM   5735  CB  MET A 371      10.162 -28.344   0.588  1.00  0.67           C  
ATOM   5736  CG  MET A 371      10.327 -26.900   1.164  1.00  0.67           C  
ATOM   5737  SD  MET A 371       9.045 -25.753   0.740  1.00  0.67           S  
ATOM   5738  CE  MET A 371       9.082 -24.665   2.172  1.00  0.67           C  
ATOM   5739  H   MET A 371      10.140 -29.182   2.981  1.00  0.67           H  
ATOM   5740  HA  MET A 371       8.075 -28.673   1.041  1.00  0.67           H  
ATOM   5741 1HB  MET A 371      11.099 -28.858   0.793  1.00  0.67           H  
ATOM   5742 2HB  MET A 371      10.064 -28.269  -0.495  1.00  0.67           H  
ATOM   5743 1HG  MET A 371      10.348 -26.955   2.235  1.00  0.67           H  
ATOM   5744 2HG  MET A 371      11.283 -26.493   0.830  1.00  0.67           H  
ATOM   5745 1HE  MET A 371       8.326 -23.900   2.058  1.00  0.67           H  
ATOM   5746 2HE  MET A 371       8.867 -25.241   3.074  1.00  0.67           H  
ATOM   5747 3HE  MET A 371      10.062 -24.201   2.259  1.00  0.67           H  
ATOM   5748  N   THR A 372       9.822 -31.448   0.722  1.00  0.67           N  
ATOM   5749  CA  THR A 372       9.845 -32.709   0.013  1.00  0.67           C  
ATOM   5750  C   THR A 372       8.571 -33.496   0.265  1.00  0.67           C  
ATOM   5751  O   THR A 372       7.916 -33.936  -0.680  1.00  0.67           O  
ATOM   5752  CB  THR A 372      11.043 -33.567   0.451  1.00  0.67           C  
ATOM   5753  OG1 THR A 372      12.257 -32.868   0.181  1.00  0.67           O  
ATOM   5754  CG2 THR A 372      11.030 -34.869  -0.317  1.00  0.67           C  
ATOM   5755  H   THR A 372      10.516 -31.283   1.452  1.00  0.67           H  
ATOM   5756  HA  THR A 372       9.921 -32.508  -1.055  1.00  0.67           H  
ATOM   5757  HB  THR A 372      10.979 -33.767   1.523  1.00  0.67           H  
ATOM   5758  HG1 THR A 372      12.322 -32.114   0.816  1.00  0.67           H  
ATOM   5759 1HG2 THR A 372      11.874 -35.484  -0.013  1.00  0.67           H  
ATOM   5760 2HG2 THR A 372      10.102 -35.401  -0.104  1.00  0.67           H  
ATOM   5761 3HG2 THR A 372      11.094 -34.671  -1.386  1.00  0.67           H  
ATOM   5762  N   ALA A 373       8.185 -33.640   1.539  1.00  0.67           N  
ATOM   5763  CA  ALA A 373       6.995 -34.410   1.870  1.00  0.67           C  
ATOM   5764  C   ALA A 373       5.761 -33.809   1.222  1.00  0.67           C  
ATOM   5765  O   ALA A 373       4.892 -34.530   0.721  1.00  0.67           O  
ATOM   5766  CB  ALA A 373       6.814 -34.462   3.375  1.00  0.67           C  
ATOM   5767  H   ALA A 373       8.742 -33.238   2.295  1.00  0.67           H  
ATOM   5768  HA  ALA A 373       7.125 -35.422   1.483  1.00  0.67           H  
ATOM   5769 1HB  ALA A 373       5.934 -35.045   3.616  1.00  0.67           H  
ATOM   5770 2HB  ALA A 373       7.691 -34.911   3.838  1.00  0.67           H  
ATOM   5771 3HB  ALA A 373       6.688 -33.447   3.752  1.00  0.67           H  
ATOM   5772  N   LEU A 374       5.679 -32.482   1.202  1.00  0.68           N  
ATOM   5773  CA  LEU A 374       4.532 -31.847   0.603  1.00  0.68           C  
ATOM   5774  C   LEU A 374       4.478 -32.165  -0.878  1.00  0.68           C  
ATOM   5775  O   LEU A 374       3.454 -32.601  -1.385  1.00  0.68           O  
ATOM   5776  CB  LEU A 374       4.528 -30.354   0.847  1.00  0.68           C  
ATOM   5777  CG  LEU A 374       3.219 -29.667   0.456  1.00  0.68           C  
ATOM   5778  CD1 LEU A 374       3.104 -28.442   1.274  1.00  0.68           C  
ATOM   5779  CD2 LEU A 374       3.201 -29.357  -1.053  1.00  0.68           C  
ATOM   5780  H   LEU A 374       6.400 -31.898   1.630  1.00  0.68           H  
ATOM   5781  HA  LEU A 374       3.639 -32.236   1.057  1.00  0.68           H  
ATOM   5782 1HB  LEU A 374       4.709 -30.171   1.908  1.00  0.68           H  
ATOM   5783 2HB  LEU A 374       5.344 -29.903   0.278  1.00  0.68           H  
ATOM   5784  HG  LEU A 374       2.381 -30.316   0.704  1.00  0.68           H  
ATOM   5785 1HD1 LEU A 374       2.221 -27.920   1.088  1.00  0.68           H  
ATOM   5786 2HD1 LEU A 374       3.138 -28.705   2.330  1.00  0.68           H  
ATOM   5787 3HD1 LEU A 374       3.908 -27.831   1.023  1.00  0.68           H  
ATOM   5788 1HD2 LEU A 374       2.274 -28.866  -1.322  1.00  0.68           H  
ATOM   5789 2HD2 LEU A 374       4.039 -28.706  -1.300  1.00  0.68           H  
ATOM   5790 3HD2 LEU A 374       3.285 -30.285  -1.619  1.00  0.68           H  
ATOM   5791  N   LEU A 375       5.578 -31.967  -1.591  1.00  0.69           N  
ATOM   5792  CA  LEU A 375       5.570 -32.209  -3.025  1.00  0.69           C  
ATOM   5793  C   LEU A 375       5.270 -33.672  -3.374  1.00  0.69           C  
ATOM   5794  O   LEU A 375       4.523 -33.949  -4.316  1.00  0.69           O  
ATOM   5795  CB  LEU A 375       6.944 -31.842  -3.564  1.00  0.69           C  
ATOM   5796  CG  LEU A 375       7.316 -30.351  -3.544  1.00  0.69           C  
ATOM   5797  CD1 LEU A 375       8.780 -30.249  -3.825  1.00  0.69           C  
ATOM   5798  CD2 LEU A 375       6.527 -29.581  -4.600  1.00  0.69           C  
ATOM   5799  H   LEU A 375       6.434 -31.624  -1.147  1.00  0.69           H  
ATOM   5800  HA  LEU A 375       4.809 -31.575  -3.477  1.00  0.69           H  
ATOM   5801 1HB  LEU A 375       7.692 -32.371  -2.966  1.00  0.69           H  
ATOM   5802 2HB  LEU A 375       7.023 -32.194  -4.589  1.00  0.69           H  
ATOM   5803  HG  LEU A 375       7.105 -29.931  -2.570  1.00  0.69           H  
ATOM   5804 1HD1 LEU A 375       9.077 -29.209  -3.809  1.00  0.69           H  
ATOM   5805 2HD1 LEU A 375       9.333 -30.798  -3.062  1.00  0.69           H  
ATOM   5806 3HD1 LEU A 375       8.976 -30.687  -4.802  1.00  0.69           H  
ATOM   5807 1HD2 LEU A 375       6.818 -28.531  -4.575  1.00  0.69           H  
ATOM   5808 2HD2 LEU A 375       6.754 -29.989  -5.567  1.00  0.69           H  
ATOM   5809 3HD2 LEU A 375       5.457 -29.668  -4.400  1.00  0.69           H  
ATOM   5810  N   GLU A 376       5.836 -34.613  -2.602  1.00  0.70           N  
ATOM   5811  CA  GLU A 376       5.630 -36.042  -2.846  1.00  0.70           C  
ATOM   5812  C   GLU A 376       4.201 -36.527  -2.602  1.00  0.70           C  
ATOM   5813  O   GLU A 376       3.708 -37.393  -3.327  1.00  0.70           O  
ATOM   5814  CB  GLU A 376       6.575 -36.899  -1.987  1.00  0.70           C  
ATOM   5815  CG  GLU A 376       8.063 -36.846  -2.378  1.00  0.70           C  
ATOM   5816  CD  GLU A 376       8.940 -37.713  -1.477  1.00  0.70           C  
ATOM   5817  OE1 GLU A 376       8.431 -38.249  -0.520  1.00  0.70           O  
ATOM   5818  OE2 GLU A 376      10.113 -37.840  -1.752  1.00  0.70           O  
ATOM   5819  H   GLU A 376       6.448 -34.327  -1.837  1.00  0.70           H  
ATOM   5820  HA  GLU A 376       5.869 -36.231  -3.892  1.00  0.70           H  
ATOM   5821 1HB  GLU A 376       6.502 -36.568  -0.948  1.00  0.70           H  
ATOM   5822 2HB  GLU A 376       6.252 -37.938  -2.020  1.00  0.70           H  
ATOM   5823 1HG  GLU A 376       8.167 -37.188  -3.407  1.00  0.70           H  
ATOM   5824 2HG  GLU A 376       8.407 -35.814  -2.339  1.00  0.70           H  
ATOM   5825  N   LYS A 377       3.538 -35.986  -1.577  1.00  0.72           N  
ATOM   5826  CA  LYS A 377       2.203 -36.457  -1.221  1.00  0.72           C  
ATOM   5827  C   LYS A 377       1.076 -35.523  -1.637  1.00  0.72           C  
ATOM   5828  O   LYS A 377      -0.067 -35.957  -1.797  1.00  0.72           O  
ATOM   5829  CB  LYS A 377       2.135 -36.711   0.268  1.00  0.72           C  
ATOM   5830  CG  LYS A 377       3.101 -37.767   0.756  1.00  0.72           C  
ATOM   5831  CD  LYS A 377       2.815 -39.139   0.126  1.00  0.72           C  
ATOM   5832  CE  LYS A 377       3.579 -40.223   0.852  1.00  0.72           C  
ATOM   5833  NZ  LYS A 377       2.962 -40.497   2.171  1.00  0.72           N  
ATOM   5834  H   LYS A 377       3.995 -35.285  -0.990  1.00  0.72           H  
ATOM   5835  HA  LYS A 377       2.036 -37.405  -1.728  1.00  0.72           H  
ATOM   5836 1HB  LYS A 377       2.376 -35.797   0.788  1.00  0.72           H  
ATOM   5837 2HB  LYS A 377       1.125 -37.002   0.558  1.00  0.72           H  
ATOM   5838 1HG  LYS A 377       4.121 -37.459   0.508  1.00  0.72           H  
ATOM   5839 2HG  LYS A 377       3.024 -37.849   1.840  1.00  0.72           H  
ATOM   5840 1HD  LYS A 377       1.748 -39.356   0.203  1.00  0.72           H  
ATOM   5841 2HD  LYS A 377       3.100 -39.133  -0.926  1.00  0.72           H  
ATOM   5842 1HE  LYS A 377       3.594 -41.137   0.261  1.00  0.72           H  
ATOM   5843 2HE  LYS A 377       4.602 -39.884   1.006  1.00  0.72           H  
ATOM   5844 1HZ  LYS A 377       3.468 -41.191   2.683  1.00  0.72           H  
ATOM   5845 2HZ  LYS A 377       2.928 -39.640   2.718  1.00  0.72           H  
ATOM   5846 3HZ  LYS A 377       2.013 -40.806   2.056  1.00  0.72           H  
ATOM   5847  N   ALA A 378       1.384 -34.249  -1.829  1.00  0.73           N  
ATOM   5848  CA  ALA A 378       0.396 -33.256  -2.199  1.00  0.73           C  
ATOM   5849  C   ALA A 378       0.910 -32.417  -3.380  1.00  0.73           C  
ATOM   5850  O   ALA A 378       0.923 -31.188  -3.301  1.00  0.73           O  
ATOM   5851  CB  ALA A 378       0.127 -32.344  -1.017  1.00  0.73           C  
ATOM   5852  H   ALA A 378       2.333 -33.930  -1.694  1.00  0.73           H  
ATOM   5853  HA  ALA A 378      -0.525 -33.763  -2.468  1.00  0.73           H  
ATOM   5854 1HB  ALA A 378      -0.624 -31.639  -1.277  1.00  0.73           H  
ATOM   5855 2HB  ALA A 378      -0.200 -32.898  -0.184  1.00  0.73           H  
ATOM   5856 3HB  ALA A 378       1.044 -31.830  -0.750  1.00  0.73           H  
ATOM   5857  N   PRO A 379       1.202 -33.042  -4.541  1.00  0.74           N  
ATOM   5858  CA  PRO A 379       1.843 -32.451  -5.704  1.00  0.74           C  
ATOM   5859  C   PRO A 379       1.060 -31.330  -6.369  1.00  0.74           C  
ATOM   5860  O   PRO A 379       1.624 -30.555  -7.138  1.00  0.74           O  
ATOM   5861  CB  PRO A 379       1.962 -33.647  -6.662  1.00  0.74           C  
ATOM   5862  CG  PRO A 379       0.891 -34.606  -6.222  1.00  0.74           C  
ATOM   5863  CD  PRO A 379       0.850 -34.466  -4.740  1.00  0.74           C  
ATOM   5864  HA  PRO A 379       2.841 -32.098  -5.399  1.00  0.74           H  
ATOM   5865 1HB  PRO A 379       1.825 -33.313  -7.693  1.00  0.74           H  
ATOM   5866 2HB  PRO A 379       2.974 -34.081  -6.587  1.00  0.74           H  
ATOM   5867 1HG  PRO A 379      -0.066 -34.354  -6.699  1.00  0.74           H  
ATOM   5868 2HG  PRO A 379       1.145 -35.628  -6.538  1.00  0.74           H  
ATOM   5869 1HD  PRO A 379      -0.147 -34.718  -4.376  1.00  0.74           H  
ATOM   5870 2HD  PRO A 379       1.636 -35.117  -4.326  1.00  0.74           H  
ATOM   5871  N   THR A 380      -0.239 -31.266  -6.110  1.00  0.75           N  
ATOM   5872  CA  THR A 380      -1.081 -30.256  -6.728  1.00  0.75           C  
ATOM   5873  C   THR A 380      -1.669 -29.302  -5.696  1.00  0.75           C  
ATOM   5874  O   THR A 380      -2.624 -28.579  -5.988  1.00  0.75           O  
ATOM   5875  CB  THR A 380      -2.202 -30.914  -7.549  1.00  0.75           C  
ATOM   5876  OG1 THR A 380      -3.012 -31.740  -6.699  1.00  0.75           O  
ATOM   5877  CG2 THR A 380      -1.577 -31.778  -8.647  1.00  0.75           C  
ATOM   5878  H   THR A 380      -0.659 -31.924  -5.474  1.00  0.75           H  
ATOM   5879  HA  THR A 380      -0.468 -29.664  -7.409  1.00  0.75           H  
ATOM   5880  HB  THR A 380      -2.825 -30.144  -8.002  1.00  0.75           H  
ATOM   5881  HG1 THR A 380      -3.527 -31.173  -6.112  1.00  0.75           H  
ATOM   5882 1HG2 THR A 380      -2.364 -32.245  -9.237  1.00  0.75           H  
ATOM   5883 2HG2 THR A 380      -0.961 -31.150  -9.291  1.00  0.75           H  
ATOM   5884 3HG2 THR A 380      -0.959 -32.550  -8.200  1.00  0.75           H  
ATOM   5885  N   LEU A 381      -1.122 -29.308  -4.483  1.00  0.76           N  
ATOM   5886  CA  LEU A 381      -1.619 -28.433  -3.431  1.00  0.76           C  
ATOM   5887  C   LEU A 381      -1.515 -26.979  -3.843  1.00  0.76           C  
ATOM   5888  O   LEU A 381      -0.444 -26.525  -4.261  1.00  0.76           O  
ATOM   5889  CB  LEU A 381      -0.804 -28.637  -2.163  1.00  0.76           C  
ATOM   5890  CG  LEU A 381      -1.310 -28.013  -0.878  1.00  0.76           C  
ATOM   5891  CD1 LEU A 381      -2.518 -28.636  -0.491  1.00  0.76           C  
ATOM   5892  CD2 LEU A 381      -0.362 -28.235   0.165  1.00  0.76           C  
ATOM   5893  H   LEU A 381      -0.335 -29.929  -4.273  1.00  0.76           H  
ATOM   5894  HA  LEU A 381      -2.666 -28.666  -3.248  1.00  0.76           H  
ATOM   5895 1HB  LEU A 381      -0.703 -29.669  -2.005  1.00  0.76           H  
ATOM   5896 2HB  LEU A 381       0.187 -28.232  -2.344  1.00  0.76           H  
ATOM   5897  HG  LEU A 381      -1.480 -26.960  -1.032  1.00  0.76           H  
ATOM   5898 1HD1 LEU A 381      -2.897 -28.230   0.405  1.00  0.76           H  
ATOM   5899 2HD1 LEU A 381      -3.197 -28.481  -1.258  1.00  0.76           H  
ATOM   5900 3HD1 LEU A 381      -2.327 -29.689  -0.349  1.00  0.76           H  
ATOM   5901 1HD2 LEU A 381      -0.717 -27.801   1.082  1.00  0.76           H  
ATOM   5902 2HD2 LEU A 381      -0.204 -29.303   0.305  1.00  0.76           H  
ATOM   5903 3HD2 LEU A 381       0.522 -27.778  -0.134  1.00  0.76           H  
ATOM   5904  N   GLY A 382      -2.609 -26.244  -3.715  1.00  0.77           N  
ATOM   5905  CA  GLY A 382      -2.570 -24.830  -4.053  1.00  0.77           C  
ATOM   5906  C   GLY A 382      -3.224 -23.981  -2.986  1.00  0.77           C  
ATOM   5907  O   GLY A 382      -3.804 -24.491  -2.028  1.00  0.77           O  
ATOM   5908  H   GLY A 382      -3.468 -26.695  -3.392  1.00  0.77           H  
ATOM   5909 1HA  GLY A 382      -1.537 -24.512  -4.189  1.00  0.77           H  
ATOM   5910 2HA  GLY A 382      -3.079 -24.676  -5.004  1.00  0.77           H  
ATOM   5911  N   LEU A 383      -3.201 -22.671  -3.181  1.00  0.79           N  
ATOM   5912  CA  LEU A 383      -3.803 -21.774  -2.205  1.00  0.79           C  
ATOM   5913  C   LEU A 383      -5.279 -21.635  -2.491  1.00  0.79           C  
ATOM   5914  O   LEU A 383      -5.683 -21.620  -3.654  1.00  0.79           O  
ATOM   5915  CB  LEU A 383      -3.135 -20.392  -2.273  1.00  0.79           C  
ATOM   5916  CG  LEU A 383      -1.641 -20.398  -2.000  1.00  0.79           C  
ATOM   5917  CD1 LEU A 383      -1.048 -19.004  -2.168  1.00  0.79           C  
ATOM   5918  CD2 LEU A 383      -1.430 -20.913  -0.640  1.00  0.79           C  
ATOM   5919  H   LEU A 383      -2.739 -22.291  -3.998  1.00  0.79           H  
ATOM   5920  HA  LEU A 383      -3.677 -22.187  -1.204  1.00  0.79           H  
ATOM   5921 1HB  LEU A 383      -3.300 -19.966  -3.260  1.00  0.79           H  
ATOM   5922 2HB  LEU A 383      -3.607 -19.738  -1.532  1.00  0.79           H  
ATOM   5923  HG  LEU A 383      -1.163 -21.039  -2.704  1.00  0.79           H  
ATOM   5924 1HD1 LEU A 383       0.026 -19.048  -1.981  1.00  0.79           H  
ATOM   5925 2HD1 LEU A 383      -1.222 -18.656  -3.184  1.00  0.79           H  
ATOM   5926 3HD1 LEU A 383      -1.518 -18.314  -1.463  1.00  0.79           H  
ATOM   5927 1HD2 LEU A 383      -0.363 -20.954  -0.420  1.00  0.79           H  
ATOM   5928 2HD2 LEU A 383      -1.940 -20.260   0.064  1.00  0.79           H  
ATOM   5929 3HD2 LEU A 383      -1.849 -21.883  -0.578  1.00  0.79           H  
ATOM   5930  N   VAL A 384      -6.078 -21.487  -1.444  1.00  0.82           N  
ATOM   5931  CA  VAL A 384      -7.505 -21.243  -1.646  1.00  0.82           C  
ATOM   5932  C   VAL A 384      -7.881 -19.837  -1.205  1.00  0.82           C  
ATOM   5933  O   VAL A 384      -9.018 -19.394  -1.373  1.00  0.82           O  
ATOM   5934  CB  VAL A 384      -8.351 -22.272  -0.891  1.00  0.82           C  
ATOM   5935  CG1 VAL A 384      -8.033 -23.647  -1.397  1.00  0.82           C  
ATOM   5936  CG2 VAL A 384      -8.085 -22.182   0.558  1.00  0.82           C  
ATOM   5937  H   VAL A 384      -5.682 -21.563  -0.504  1.00  0.82           H  
ATOM   5938  HA  VAL A 384      -7.730 -21.338  -2.707  1.00  0.82           H  
ATOM   5939  HB  VAL A 384      -9.404 -22.079  -1.083  1.00  0.82           H  
ATOM   5940 1HG1 VAL A 384      -8.648 -24.360  -0.865  1.00  0.82           H  
ATOM   5941 2HG1 VAL A 384      -8.242 -23.703  -2.464  1.00  0.82           H  
ATOM   5942 3HG1 VAL A 384      -6.982 -23.865  -1.221  1.00  0.82           H  
ATOM   5943 1HG2 VAL A 384      -8.687 -22.916   1.091  1.00  0.82           H  
ATOM   5944 2HG2 VAL A 384      -7.065 -22.384   0.708  1.00  0.82           H  
ATOM   5945 3HG2 VAL A 384      -8.323 -21.180   0.919  1.00  0.82           H  
ATOM   5946  N   ALA A 385      -6.914 -19.144  -0.626  1.00  0.85           N  
ATOM   5947  CA  ALA A 385      -7.090 -17.777  -0.168  1.00  0.85           C  
ATOM   5948  C   ALA A 385      -5.737 -17.125   0.012  1.00  0.85           C  
ATOM   5949  O   ALA A 385      -4.757 -17.809   0.309  1.00  0.85           O  
ATOM   5950  CB  ALA A 385      -7.857 -17.745   1.143  1.00  0.85           C  
ATOM   5951  H   ALA A 385      -6.012 -19.584  -0.522  1.00  0.85           H  
ATOM   5952  HA  ALA A 385      -7.640 -17.223  -0.929  1.00  0.85           H  
ATOM   5953 1HB  ALA A 385      -7.978 -16.709   1.464  1.00  0.85           H  
ATOM   5954 2HB  ALA A 385      -8.837 -18.201   1.008  1.00  0.85           H  
ATOM   5955 3HB  ALA A 385      -7.299 -18.295   1.899  1.00  0.85           H  
ATOM   5956  N   GLU A 386      -5.675 -15.806  -0.119  1.00  0.88           N  
ATOM   5957  CA  GLU A 386      -4.432 -15.135   0.216  1.00  0.88           C  
ATOM   5958  C   GLU A 386      -4.298 -15.037   1.743  1.00  0.88           C  
ATOM   5959  O   GLU A 386      -5.292 -14.777   2.422  1.00  0.88           O  
ATOM   5960  CB  GLU A 386      -4.344 -13.770  -0.456  1.00  0.88           C  
ATOM   5961  CG  GLU A 386      -4.156 -13.860  -1.967  1.00  0.88           C  
ATOM   5962  CD  GLU A 386      -2.746 -14.326  -2.315  1.00  0.88           C  
ATOM   5963  OE1 GLU A 386      -1.823 -13.719  -1.815  1.00  0.88           O  
ATOM   5964  OE2 GLU A 386      -2.593 -15.274  -3.052  1.00  0.88           O  
ATOM   5965  H   GLU A 386      -6.486 -15.276  -0.406  1.00  0.88           H  
ATOM   5966  HA  GLU A 386      -3.643 -15.737  -0.212  1.00  0.88           H  
ATOM   5967 1HB  GLU A 386      -5.255 -13.207  -0.259  1.00  0.88           H  
ATOM   5968 2HB  GLU A 386      -3.511 -13.204  -0.038  1.00  0.88           H  
ATOM   5969 1HG  GLU A 386      -4.877 -14.569  -2.376  1.00  0.88           H  
ATOM   5970 2HG  GLU A 386      -4.341 -12.886  -2.415  1.00  0.88           H  
ATOM   5971  N   PRO A 387      -3.097 -15.265   2.293  1.00  0.93           N  
ATOM   5972  CA  PRO A 387      -2.745 -15.199   3.701  1.00  0.93           C  
ATOM   5973  C   PRO A 387      -2.532 -13.782   4.239  1.00  0.93           C  
ATOM   5974  O   PRO A 387      -2.271 -12.843   3.489  1.00  0.93           O  
ATOM   5975  CB  PRO A 387      -1.454 -15.978   3.722  1.00  0.93           C  
ATOM   5976  CG  PRO A 387      -0.834 -15.696   2.381  1.00  0.93           C  
ATOM   5977  CD  PRO A 387      -1.970 -15.636   1.430  1.00  0.93           C  
ATOM   5978  HA  PRO A 387      -3.515 -15.717   4.286  1.00  0.93           H  
ATOM   5979 1HB  PRO A 387      -0.873 -15.682   4.584  1.00  0.93           H  
ATOM   5980 2HB  PRO A 387      -1.676 -17.040   3.867  1.00  0.93           H  
ATOM   5981 1HG  PRO A 387      -0.250 -14.763   2.413  1.00  0.93           H  
ATOM   5982 2HG  PRO A 387      -0.149 -16.481   2.114  1.00  0.93           H  
ATOM   5983 1HD  PRO A 387      -1.772 -14.854   0.678  1.00  0.93           H  
ATOM   5984 2HD  PRO A 387      -2.111 -16.641   0.988  1.00  0.93           H  
ATOM   5985  N   LYS A 388      -2.575 -13.671   5.562  1.00  0.99           N  
ATOM   5986  CA  LYS A 388      -2.253 -12.455   6.316  1.00  0.99           C  
ATOM   5987  C   LYS A 388      -0.875 -12.539   6.977  1.00  0.99           C  
ATOM   5988  O   LYS A 388      -0.545 -13.581   7.543  1.00  0.99           O  
ATOM   5989  CB  LYS A 388      -3.303 -12.241   7.404  1.00  0.99           C  
ATOM   5990  CG  LYS A 388      -3.066 -11.027   8.283  1.00  0.99           C  
ATOM   5991  CD  LYS A 388      -4.147 -10.886   9.332  1.00  0.99           C  
ATOM   5992  CE  LYS A 388      -3.837  -9.746  10.283  1.00  0.99           C  
ATOM   5993  NZ  LYS A 388      -4.884  -9.603  11.330  1.00  0.99           N  
ATOM   5994  H   LYS A 388      -2.830 -14.491   6.092  1.00  0.99           H  
ATOM   5995  HA  LYS A 388      -2.253 -11.606   5.631  1.00  0.99           H  
ATOM   5996 1HB  LYS A 388      -4.287 -12.137   6.947  1.00  0.99           H  
ATOM   5997 2HB  LYS A 388      -3.333 -13.114   8.059  1.00  0.99           H  
ATOM   5998 1HG  LYS A 388      -2.113 -11.140   8.805  1.00  0.99           H  
ATOM   5999 2HG  LYS A 388      -3.024 -10.127   7.675  1.00  0.99           H  
ATOM   6000 1HD  LYS A 388      -5.112 -10.713   8.856  1.00  0.99           H  
ATOM   6001 2HD  LYS A 388      -4.202 -11.811   9.913  1.00  0.99           H  
ATOM   6002 1HE  LYS A 388      -2.874  -9.939  10.767  1.00  0.99           H  
ATOM   6003 2HE  LYS A 388      -3.769  -8.817   9.720  1.00  0.99           H  
ATOM   6004 1HZ  LYS A 388      -4.644  -8.841  11.945  1.00  0.99           H  
ATOM   6005 2HZ  LYS A 388      -5.773  -9.418  10.895  1.00  0.99           H  
ATOM   6006 3HZ  LYS A 388      -4.944 -10.462  11.868  1.00  0.99           H  
ATOM   6007  N   ARG A 389      -0.069 -11.467   6.908  1.00  1.06           N  
ATOM   6008  CA  ARG A 389       1.222 -11.498   7.612  1.00  1.06           C  
ATOM   6009  C   ARG A 389       1.099 -11.137   9.084  1.00  1.06           C  
ATOM   6010  O   ARG A 389       0.290 -10.289   9.466  1.00  1.06           O  
ATOM   6011  CB  ARG A 389       2.276 -10.586   7.003  1.00  1.06           C  
ATOM   6012  CG  ARG A 389       2.759 -10.949   5.613  1.00  1.06           C  
ATOM   6013  CD  ARG A 389       3.901 -10.128   5.227  1.00  1.06           C  
ATOM   6014  NE  ARG A 389       4.241 -10.254   3.827  1.00  1.06           N  
ATOM   6015  CZ  ARG A 389       5.036 -11.202   3.270  1.00  1.06           C  
ATOM   6016  NH1 ARG A 389       5.584 -12.138   4.013  1.00  1.06           N  
ATOM   6017  NH2 ARG A 389       5.263 -11.179   1.970  1.00  1.06           N  
ATOM   6018  H   ARG A 389      -0.359 -10.641   6.406  1.00  1.06           H  
ATOM   6019  HA  ARG A 389       1.612 -12.498   7.560  1.00  1.06           H  
ATOM   6020 1HB  ARG A 389       1.900  -9.567   6.967  1.00  1.06           H  
ATOM   6021 2HB  ARG A 389       3.154 -10.582   7.654  1.00  1.06           H  
ATOM   6022 1HG  ARG A 389       3.127 -11.952   5.625  1.00  1.06           H  
ATOM   6023 2HG  ARG A 389       1.961 -10.842   4.878  1.00  1.06           H  
ATOM   6024 1HD  ARG A 389       3.663  -9.119   5.422  1.00  1.06           H  
ATOM   6025 2HD  ARG A 389       4.771 -10.408   5.817  1.00  1.06           H  
ATOM   6026  HE  ARG A 389       3.858  -9.516   3.226  1.00  1.06           H  
ATOM   6027 1HH1 ARG A 389       5.420 -12.141   5.001  1.00  1.06           H  
ATOM   6028 2HH1 ARG A 389       6.212 -12.853   3.587  1.00  1.06           H  
ATOM   6029 1HH2 ARG A 389       4.846 -10.455   1.400  1.00  1.06           H  
ATOM   6030 2HH2 ARG A 389       5.853 -11.884   1.545  1.00  1.06           H  
ATOM   6031  N   LYS A 390       1.952 -11.764   9.885  1.00  1.14           N  
ATOM   6032  CA  LYS A 390       2.077 -11.535  11.319  1.00  1.14           C  
ATOM   6033  C   LYS A 390       2.732 -10.174  11.601  1.00  1.14           C  
ATOM   6034  O   LYS A 390       3.827  -9.913  11.102  1.00  1.14           O  
ATOM   6035  CB  LYS A 390       2.928 -12.654  11.932  1.00  1.14           C  
ATOM   6036  CG  LYS A 390       3.089 -12.612  13.454  1.00  1.14           C  
ATOM   6037  CD  LYS A 390       3.930 -13.798  13.936  1.00  1.14           C  
ATOM   6038  CE  LYS A 390       4.102 -13.817  15.453  1.00  1.14           C  
ATOM   6039  NZ  LYS A 390       4.966 -14.963  15.895  1.00  1.14           N  
ATOM   6040  H   LYS A 390       2.560 -12.456   9.454  1.00  1.14           H  
ATOM   6041  HA  LYS A 390       1.080 -11.581  11.743  1.00  1.14           H  
ATOM   6042 1HB  LYS A 390       2.486 -13.620  11.669  1.00  1.14           H  
ATOM   6043 2HB  LYS A 390       3.925 -12.632  11.489  1.00  1.14           H  
ATOM   6044 1HG  LYS A 390       3.568 -11.677  13.751  1.00  1.14           H  
ATOM   6045 2HG  LYS A 390       2.105 -12.664  13.922  1.00  1.14           H  
ATOM   6046 1HD  LYS A 390       3.461 -14.733  13.619  1.00  1.14           H  
ATOM   6047 2HD  LYS A 390       4.920 -13.743  13.479  1.00  1.14           H  
ATOM   6048 1HE  LYS A 390       4.564 -12.883  15.774  1.00  1.14           H  
ATOM   6049 2HE  LYS A 390       3.125 -13.910  15.925  1.00  1.14           H  
ATOM   6050 1HZ  LYS A 390       5.077 -14.964  16.896  1.00  1.14           H  
ATOM   6051 2HZ  LYS A 390       4.569 -15.848  15.617  1.00  1.14           H  
ATOM   6052 3HZ  LYS A 390       5.892 -14.882  15.462  1.00  1.14           H  
ATOM   6053  N   PRO A 391       2.151  -9.297  12.432  1.00  1.20           N  
ATOM   6054  CA  PRO A 391       2.670  -7.971  12.731  1.00  1.20           C  
ATOM   6055  C   PRO A 391       3.827  -7.956  13.728  1.00  1.20           C  
ATOM   6056  O   PRO A 391       3.710  -7.405  14.820  1.00  1.20           O  
ATOM   6057  CB  PRO A 391       1.440  -7.273  13.311  1.00  1.20           C  
ATOM   6058  CG  PRO A 391       0.672  -8.384  13.997  1.00  1.20           C  
ATOM   6059  CD  PRO A 391       0.868  -9.605  13.097  1.00  1.20           C  
ATOM   6060  HA  PRO A 391       2.980  -7.515  11.783  1.00  1.20           H  
ATOM   6061 1HB  PRO A 391       1.754  -6.473  14.000  1.00  1.20           H  
ATOM   6062 2HB  PRO A 391       0.867  -6.794  12.502  1.00  1.20           H  
ATOM   6063 1HG  PRO A 391       1.067  -8.544  15.012  1.00  1.20           H  
ATOM   6064 2HG  PRO A 391      -0.387  -8.107  14.109  1.00  1.20           H  
ATOM   6065 1HD  PRO A 391       0.937 -10.508  13.714  1.00  1.20           H  
ATOM   6066 2HD  PRO A 391       0.049  -9.667  12.353  1.00  1.20           H  
ATOM   6067  N   ASN A 392       4.943  -8.564  13.350  1.00  1.23           N  
ATOM   6068  CA  ASN A 392       6.125  -8.627  14.219  1.00  1.23           C  
ATOM   6069  C   ASN A 392       7.310  -7.894  13.614  1.00  1.23           C  
ATOM   6070  O   ASN A 392       7.632  -8.042  12.444  1.00  1.23           O  
ATOM   6071  CB  ASN A 392       6.511 -10.055  14.577  1.00  1.23           C  
ATOM   6072  CG  ASN A 392       7.712 -10.178  15.643  1.00  1.23           C  
ATOM   6073  OD1 ASN A 392       8.942  -9.973  15.420  1.00  1.23           O  
ATOM   6074  ND2 ASN A 392       7.308 -10.536  16.846  1.00  1.23           N  
ATOM   6075  H   ASN A 392       4.951  -9.002  12.431  1.00  1.23           H  
ATOM   6076  HA  ASN A 392       5.888  -8.117  15.153  1.00  1.23           H  
ATOM   6077 1HB  ASN A 392       5.635 -10.552  14.996  1.00  1.23           H  
ATOM   6078 2HB  ASN A 392       6.761 -10.580  13.683  1.00  1.23           H  
ATOM   6079 1HD2 ASN A 392       7.972 -10.643  17.590  1.00  1.23           H  
ATOM   6080 2HD2 ASN A 392       6.335 -10.692  17.024  1.00  1.23           H  
ATOM   6081  N   PHE A 393       7.949  -7.102  14.444  1.00  1.20           N  
ATOM   6082  CA  PHE A 393       9.121  -6.305  14.109  1.00  1.20           C  
ATOM   6083  C   PHE A 393      10.315  -7.037  13.499  1.00  1.20           C  
ATOM   6084  O   PHE A 393      10.867  -6.579  12.494  1.00  1.20           O  
ATOM   6085  CB  PHE A 393       9.549  -5.595  15.390  1.00  1.20           C  
ATOM   6086  CG  PHE A 393      10.886  -4.908  15.411  1.00  1.20           C  
ATOM   6087  CD1 PHE A 393      11.377  -4.217  14.352  1.00  1.20           C  
ATOM   6088  CD2 PHE A 393      11.632  -4.927  16.583  1.00  1.20           C  
ATOM   6089  CE1 PHE A 393      12.593  -3.576  14.441  1.00  1.20           C  
ATOM   6090  CE2 PHE A 393      12.834  -4.290  16.673  1.00  1.20           C  
ATOM   6091  CZ  PHE A 393      13.314  -3.614  15.599  1.00  1.20           C  
ATOM   6092  H   PHE A 393       7.598  -7.048  15.387  1.00  1.20           H  
ATOM   6093  HA  PHE A 393       8.798  -5.547  13.391  1.00  1.20           H  
ATOM   6094 1HB  PHE A 393       8.797  -4.858  15.632  1.00  1.20           H  
ATOM   6095 2HB  PHE A 393       9.558  -6.323  16.197  1.00  1.20           H  
ATOM   6096  HD1 PHE A 393      10.807  -4.194  13.439  1.00  1.20           H  
ATOM   6097  HD2 PHE A 393      11.244  -5.463  17.445  1.00  1.20           H  
ATOM   6098  HE1 PHE A 393      12.992  -3.037  13.590  1.00  1.20           H  
ATOM   6099  HE2 PHE A 393      13.408  -4.320  17.602  1.00  1.20           H  
ATOM   6100  HZ  PHE A 393      14.277  -3.102  15.662  1.00  1.20           H  
ATOM   6101  N   VAL A 394      10.733  -8.134  14.123  1.00  1.13           N  
ATOM   6102  CA  VAL A 394      11.970  -8.829  13.787  1.00  1.13           C  
ATOM   6103  C   VAL A 394      11.794 -10.013  12.849  1.00  1.13           C  
ATOM   6104  O   VAL A 394      12.530 -10.148  11.848  1.00  1.13           O  
ATOM   6105  CB  VAL A 394      12.596  -9.331  15.100  1.00  1.13           C  
ATOM   6106  CG1 VAL A 394      13.806 -10.140  14.843  1.00  1.13           C  
ATOM   6107  CG2 VAL A 394      12.927  -8.150  15.965  1.00  1.13           C  
ATOM   6108  H   VAL A 394      10.157  -8.523  14.864  1.00  1.13           H  
ATOM   6109  HA  VAL A 394      12.645  -8.108  13.322  1.00  1.13           H  
ATOM   6110  HB  VAL A 394      11.879  -9.970  15.615  1.00  1.13           H  
ATOM   6111 1HG1 VAL A 394      14.218 -10.490  15.785  1.00  1.13           H  
ATOM   6112 2HG1 VAL A 394      13.542 -10.981  14.229  1.00  1.13           H  
ATOM   6113 3HG1 VAL A 394      14.529  -9.541  14.340  1.00  1.13           H  
ATOM   6114 1HG2 VAL A 394      13.352  -8.491  16.906  1.00  1.13           H  
ATOM   6115 2HG2 VAL A 394      13.645  -7.506  15.450  1.00  1.13           H  
ATOM   6116 3HG2 VAL A 394      12.020  -7.606  16.161  1.00  1.13           H  
ATOM   6117  N   ILE A 395      10.839 -10.885  13.215  1.00  1.04           N  
ATOM   6118  CA  ILE A 395      10.578 -12.125  12.489  1.00  1.04           C  
ATOM   6119  C   ILE A 395       9.284 -12.021  11.702  1.00  1.04           C  
ATOM   6120  O   ILE A 395       8.253 -11.671  12.265  1.00  1.04           O  
ATOM   6121  CB  ILE A 395      10.481 -13.353  13.418  1.00  1.04           C  
ATOM   6122  CG1 ILE A 395      11.726 -13.515  14.259  1.00  1.04           C  
ATOM   6123  CG2 ILE A 395      10.320 -14.616  12.566  1.00  1.04           C  
ATOM   6124  CD1 ILE A 395      12.960 -13.748  13.426  1.00  1.04           C  
ATOM   6125  H   ILE A 395      10.255 -10.655  14.020  1.00  1.04           H  
ATOM   6126  HA  ILE A 395      11.402 -12.277  11.820  1.00  1.04           H  
ATOM   6127  HB  ILE A 395       9.625 -13.243  14.082  1.00  1.04           H  
ATOM   6128 1HG1 ILE A 395      11.868 -12.621  14.858  1.00  1.04           H  
ATOM   6129 2HG1 ILE A 395      11.595 -14.365  14.931  1.00  1.04           H  
ATOM   6130 1HG2 ILE A 395      10.242 -15.488  13.199  1.00  1.04           H  
ATOM   6131 2HG2 ILE A 395       9.435 -14.523  11.971  1.00  1.04           H  
ATOM   6132 3HG2 ILE A 395      11.181 -14.725  11.912  1.00  1.04           H  
ATOM   6133 1HD1 ILE A 395      13.826 -13.857  14.074  1.00  1.04           H  
ATOM   6134 2HD1 ILE A 395      12.838 -14.653  12.828  1.00  1.04           H  
ATOM   6135 3HD1 ILE A 395      13.097 -12.905  12.770  1.00  1.04           H  
ATOM   6136  N   ARG A 396       9.319 -12.323  10.417  1.00  0.95           N  
ATOM   6137  CA  ARG A 396       8.148 -12.167   9.586  1.00  0.95           C  
ATOM   6138  C   ARG A 396       7.684 -13.442   8.946  1.00  0.95           C  
ATOM   6139  O   ARG A 396       8.470 -14.317   8.582  1.00  0.95           O  
ATOM   6140  CB  ARG A 396       8.413 -11.197   8.456  1.00  0.95           C  
ATOM   6141  CG  ARG A 396       8.916  -9.874   8.880  1.00  0.95           C  
ATOM   6142  CD  ARG A 396       7.975  -9.093   9.644  1.00  0.95           C  
ATOM   6143  NE  ARG A 396       8.607  -7.876  10.095  1.00  0.95           N  
ATOM   6144  CZ  ARG A 396       8.710  -6.767   9.373  1.00  0.95           C  
ATOM   6145  NH1 ARG A 396       8.220  -6.763   8.155  1.00  0.95           N  
ATOM   6146  NH2 ARG A 396       9.284  -5.698   9.896  1.00  0.95           N  
ATOM   6147  H   ARG A 396      10.188 -12.648  10.022  1.00  0.95           H  
ATOM   6148  HA  ARG A 396       7.336 -11.778  10.204  1.00  0.95           H  
ATOM   6149 1HB  ARG A 396       9.155 -11.629   7.776  1.00  0.95           H  
ATOM   6150 2HB  ARG A 396       7.497 -11.038   7.887  1.00  0.95           H  
ATOM   6151 1HG  ARG A 396       9.850  -9.967   9.440  1.00  0.95           H  
ATOM   6152 2HG  ARG A 396       9.067  -9.306   7.986  1.00  0.95           H  
ATOM   6153 1HD  ARG A 396       7.115  -8.827   9.031  1.00  0.95           H  
ATOM   6154 2HD  ARG A 396       7.643  -9.656  10.516  1.00  0.95           H  
ATOM   6155  HE  ARG A 396       8.926  -7.849  11.070  1.00  0.95           H  
ATOM   6156 1HH1 ARG A 396       7.781  -7.597   7.794  1.00  0.95           H  
ATOM   6157 2HH1 ARG A 396       8.215  -5.914   7.585  1.00  0.95           H  
ATOM   6158 1HH2 ARG A 396       9.683  -5.764  10.849  1.00  0.95           H  
ATOM   6159 2HH2 ARG A 396       9.356  -4.850   9.360  1.00  0.95           H  
ATOM   6160  N   GLY A 397       6.395 -13.496   8.736  1.00  0.87           N  
ATOM   6161  CA  GLY A 397       5.780 -14.589   8.046  1.00  0.87           C  
ATOM   6162  C   GLY A 397       4.289 -14.493   8.127  1.00  0.87           C  
ATOM   6163  O   GLY A 397       3.744 -13.464   8.530  1.00  0.87           O  
ATOM   6164  H   GLY A 397       5.818 -12.744   9.075  1.00  0.87           H  
ATOM   6165 1HA  GLY A 397       6.077 -14.530   7.007  1.00  0.87           H  
ATOM   6166 2HA  GLY A 397       6.114 -15.541   8.436  1.00  0.87           H  
ATOM   6167  N   LEU A 398       3.645 -15.551   7.709  1.00  0.81           N  
ATOM   6168  CA  LEU A 398       2.207 -15.605   7.625  1.00  0.81           C  
ATOM   6169  C   LEU A 398       1.585 -16.134   8.909  1.00  0.81           C  
ATOM   6170  O   LEU A 398       2.188 -16.954   9.596  1.00  0.81           O  
ATOM   6171  CB  LEU A 398       1.889 -16.443   6.397  1.00  0.81           C  
ATOM   6172  CG  LEU A 398       2.525 -15.828   5.101  1.00  0.81           C  
ATOM   6173  CD1 LEU A 398       2.303 -16.713   3.898  1.00  0.81           C  
ATOM   6174  CD2 LEU A 398       1.946 -14.451   4.905  1.00  0.81           C  
ATOM   6175  H   LEU A 398       4.185 -16.353   7.410  1.00  0.81           H  
ATOM   6176  HA  LEU A 398       1.826 -14.612   7.455  1.00  0.81           H  
ATOM   6177 1HB  LEU A 398       2.279 -17.433   6.539  1.00  0.81           H  
ATOM   6178 2HB  LEU A 398       0.807 -16.501   6.266  1.00  0.81           H  
ATOM   6179  HG  LEU A 398       3.594 -15.729   5.237  1.00  0.81           H  
ATOM   6180 1HD1 LEU A 398       2.753 -16.248   3.021  1.00  0.81           H  
ATOM   6181 2HD1 LEU A 398       2.747 -17.670   4.047  1.00  0.81           H  
ATOM   6182 3HD1 LEU A 398       1.268 -16.835   3.754  1.00  0.81           H  
ATOM   6183 1HD2 LEU A 398       2.401 -13.981   4.033  1.00  0.81           H  
ATOM   6184 2HD2 LEU A 398       0.889 -14.489   4.770  1.00  0.81           H  
ATOM   6185 3HD2 LEU A 398       2.158 -13.882   5.783  1.00  0.81           H  
ATOM   6186  N   GLU A 399       0.367 -15.671   9.217  1.00  0.77           N  
ATOM   6187  CA  GLU A 399      -0.387 -16.144  10.384  1.00  0.77           C  
ATOM   6188  C   GLU A 399      -1.135 -17.442  10.098  1.00  0.77           C  
ATOM   6189  O   GLU A 399      -1.703 -18.054  11.001  1.00  0.77           O  
ATOM   6190  CB  GLU A 399      -1.398 -15.097  10.881  1.00  0.77           C  
ATOM   6191  CG  GLU A 399      -0.788 -13.836  11.465  1.00  0.77           C  
ATOM   6192  CD  GLU A 399      -1.817 -12.870  12.060  1.00  0.77           C  
ATOM   6193  OE1 GLU A 399      -2.996 -13.139  11.985  1.00  0.77           O  
ATOM   6194  OE2 GLU A 399      -1.405 -11.880  12.622  1.00  0.77           O  
ATOM   6195  H   GLU A 399      -0.044 -14.958   8.617  1.00  0.77           H  
ATOM   6196  HA  GLU A 399       0.323 -16.339  11.188  1.00  0.77           H  
ATOM   6197 1HB  GLU A 399      -2.034 -14.791  10.046  1.00  0.77           H  
ATOM   6198 2HB  GLU A 399      -2.042 -15.543  11.637  1.00  0.77           H  
ATOM   6199 1HG  GLU A 399      -0.061 -14.106  12.229  1.00  0.77           H  
ATOM   6200 2HG  GLU A 399      -0.264 -13.335  10.660  1.00  0.77           H  
ATOM   6201  N   GLY A 400      -1.122 -17.854   8.837  1.00  0.74           N  
ATOM   6202  CA  GLY A 400      -1.770 -19.080   8.385  1.00  0.74           C  
ATOM   6203  C   GLY A 400      -1.698 -19.168   6.871  1.00  0.74           C  
ATOM   6204  O   GLY A 400      -1.485 -18.155   6.203  1.00  0.74           O  
ATOM   6205  H   GLY A 400      -0.629 -17.287   8.165  1.00  0.74           H  
ATOM   6206 1HA  GLY A 400      -1.296 -19.941   8.832  1.00  0.74           H  
ATOM   6207 2HA  GLY A 400      -2.811 -19.089   8.707  1.00  0.74           H  
ATOM   6208  N   LEU A 401      -1.909 -20.353   6.316  1.00  0.73           N  
ATOM   6209  CA  LEU A 401      -1.891 -20.482   4.862  1.00  0.73           C  
ATOM   6210  C   LEU A 401      -2.869 -21.572   4.422  1.00  0.73           C  
ATOM   6211  O   LEU A 401      -2.575 -22.775   4.465  1.00  0.73           O  
ATOM   6212  CB  LEU A 401      -0.465 -20.791   4.391  1.00  0.73           C  
ATOM   6213  CG  LEU A 401      -0.224 -20.816   2.892  1.00  0.73           C  
ATOM   6214  CD1 LEU A 401      -0.468 -19.421   2.386  1.00  0.73           C  
ATOM   6215  CD2 LEU A 401       1.217 -21.260   2.581  1.00  0.73           C  
ATOM   6216  H   LEU A 401      -2.095 -21.168   6.906  1.00  0.73           H  
ATOM   6217  HA  LEU A 401      -2.213 -19.539   4.420  1.00  0.73           H  
ATOM   6218 1HB  LEU A 401       0.187 -20.025   4.801  1.00  0.73           H  
ATOM   6219 2HB  LEU A 401      -0.163 -21.750   4.800  1.00  0.73           H  
ATOM   6220  HG  LEU A 401      -0.928 -21.500   2.411  1.00  0.73           H  
ATOM   6221 1HD1 LEU A 401      -0.306 -19.370   1.338  1.00  0.73           H  
ATOM   6222 2HD1 LEU A 401      -1.493 -19.126   2.610  1.00  0.73           H  
ATOM   6223 3HD1 LEU A 401       0.222 -18.753   2.881  1.00  0.73           H  
ATOM   6224 1HD2 LEU A 401       1.373 -21.260   1.502  1.00  0.73           H  
ATOM   6225 2HD2 LEU A 401       1.922 -20.572   3.043  1.00  0.73           H  
ATOM   6226 3HD2 LEU A 401       1.390 -22.255   2.968  1.00  0.73           H  
ATOM   6227  N   SER A 402      -4.043 -21.141   3.975  1.00  0.75           N  
ATOM   6228  CA  SER A 402      -5.092 -22.090   3.629  1.00  0.75           C  
ATOM   6229  C   SER A 402      -4.908 -22.640   2.231  1.00  0.75           C  
ATOM   6230  O   SER A 402      -4.765 -21.882   1.259  1.00  0.75           O  
ATOM   6231  CB  SER A 402      -6.450 -21.447   3.767  1.00  0.75           C  
ATOM   6232  OG  SER A 402      -6.698 -21.084   5.100  1.00  0.75           O  
ATOM   6233  H   SER A 402      -4.221 -20.147   3.925  1.00  0.75           H  
ATOM   6234  HA  SER A 402      -5.043 -22.927   4.327  1.00  0.75           H  
ATOM   6235 1HB  SER A 402      -6.509 -20.569   3.124  1.00  0.75           H  
ATOM   6236 2HB  SER A 402      -7.210 -22.150   3.434  1.00  0.75           H  
ATOM   6237  HG  SER A 402      -6.578 -21.888   5.620  1.00  0.75           H  
ATOM   6238  N   VAL A 403      -4.892 -23.965   2.166  1.00  0.78           N  
ATOM   6239  CA  VAL A 403      -4.655 -24.730   0.956  1.00  0.78           C  
ATOM   6240  C   VAL A 403      -5.645 -25.857   0.683  1.00  0.78           C  
ATOM   6241  O   VAL A 403      -6.376 -26.296   1.581  1.00  0.78           O  
ATOM   6242  CB  VAL A 403      -3.280 -25.380   1.031  1.00  0.78           C  
ATOM   6243  CG1 VAL A 403      -2.213 -24.382   1.123  1.00  0.78           C  
ATOM   6244  CG2 VAL A 403      -3.251 -26.291   2.247  1.00  0.78           C  
ATOM   6245  H   VAL A 403      -5.030 -24.481   3.037  1.00  0.78           H  
ATOM   6246  HA  VAL A 403      -4.689 -24.037   0.122  1.00  0.78           H  
ATOM   6247  HB  VAL A 403      -3.127 -25.936   0.134  1.00  0.78           H  
ATOM   6248 1HG1 VAL A 403      -1.298 -24.890   1.149  1.00  0.78           H  
ATOM   6249 2HG1 VAL A 403      -2.265 -23.772   0.255  1.00  0.78           H  
ATOM   6250 3HG1 VAL A 403      -2.319 -23.778   2.017  1.00  0.78           H  
ATOM   6251 1HG2 VAL A 403      -2.312 -26.787   2.299  1.00  0.78           H  
ATOM   6252 2HG2 VAL A 403      -3.395 -25.692   3.140  1.00  0.78           H  
ATOM   6253 3HG2 VAL A 403      -4.042 -27.032   2.171  1.00  0.78           H  
ATOM   6254  N   ALA A 404      -5.600 -26.380  -0.551  1.00  0.83           N  
ATOM   6255  CA  ALA A 404      -6.395 -27.567  -0.895  1.00  0.83           C  
ATOM   6256  C   ALA A 404      -5.724 -28.465  -1.928  1.00  0.83           C  
ATOM   6257  O   ALA A 404      -4.953 -28.006  -2.782  1.00  0.83           O  
ATOM   6258  CB  ALA A 404      -7.756 -27.173  -1.397  1.00  0.83           C  
ATOM   6259  H   ALA A 404      -4.993 -25.923  -1.234  1.00  0.83           H  
ATOM   6260  HA  ALA A 404      -6.520 -28.151  -0.001  1.00  0.83           H  
ATOM   6261 1HB  ALA A 404      -8.335 -28.078  -1.602  1.00  0.83           H  
ATOM   6262 2HB  ALA A 404      -8.259 -26.591  -0.634  1.00  0.83           H  
ATOM   6263 3HB  ALA A 404      -7.656 -26.589  -2.308  1.00  0.83           H  
ATOM   6264  N   VAL A 405      -6.031 -29.761  -1.807  1.00  0.90           N  
ATOM   6265  CA  VAL A 405      -5.502 -30.842  -2.636  1.00  0.90           C  
ATOM   6266  C   VAL A 405      -6.410 -32.047  -2.592  1.00  0.90           C  
ATOM   6267  O   VAL A 405      -7.267 -32.225  -3.457  1.00  0.90           O  
ATOM   6268  OXT VAL A 405      -6.032 -32.988  -1.899  1.00  0.90           O  
ATOM   6269  CB  VAL A 405      -4.110 -31.291  -2.128  1.00  0.90           C  
ATOM   6270  CG1 VAL A 405      -4.206 -31.758  -0.660  1.00  0.90           C  
ATOM   6271  CG2 VAL A 405      -3.576 -32.416  -2.975  1.00  0.90           C  
ATOM   6272  H   VAL A 405      -6.705 -30.014  -1.083  1.00  0.90           H  
ATOM   6273  HA  VAL A 405      -5.420 -30.488  -3.665  1.00  0.90           H  
ATOM   6274  HB  VAL A 405      -3.448 -30.489  -2.195  1.00  0.90           H  
ATOM   6275 1HG1 VAL A 405      -3.220 -32.056  -0.312  1.00  0.90           H  
ATOM   6276 2HG1 VAL A 405      -4.575 -30.943  -0.039  1.00  0.90           H  
ATOM   6277 3HG1 VAL A 405      -4.886 -32.601  -0.578  1.00  0.90           H  
ATOM   6278 1HG2 VAL A 405      -2.603 -32.703  -2.609  1.00  0.90           H  
ATOM   6279 2HG2 VAL A 405      -4.251 -33.270  -2.921  1.00  0.90           H  
ATOM   6280 3HG2 VAL A 405      -3.492 -32.081  -4.008  1.00  0.90           H  
ENDMDL

REMARK ID 659879 DOMAINID 652909 MODEL 5 2025-03-03_00000104_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.396   0.839  -1.108  1.00 10.14           N  
ATOM      2  CA  MET A   1       0.998   0.540  -0.803  1.00 10.14           C  
ATOM      3  C   MET A   1       1.937   1.532  -1.459  1.00 10.14           C  
ATOM      4  O   MET A   1       1.808   1.823  -2.645  1.00 10.14           O  
ATOM      5  CB  MET A   1       1.424  -0.849  -1.289  1.00 10.14           C  
ATOM      6  CG  MET A   1       2.864  -1.211  -0.850  1.00 10.14           C  
ATOM      7  SD  MET A   1       3.503  -2.751  -1.494  1.00 10.14           S  
ATOM      8  CE  MET A   1       3.991  -2.176  -3.117  1.00 10.14           C  
ATOM      9 1H   MET A   1      -0.935  -0.014  -1.096  1.00 10.14           H  
ATOM     10 2H   MET A   1      -0.760   1.477  -0.415  1.00 10.14           H  
ATOM     11 3H   MET A   1      -0.457   1.266  -2.021  1.00 10.14           H  
ATOM     12  HA  MET A   1       1.140   0.605   0.276  1.00 10.14           H  
ATOM     13 1HB  MET A   1       0.741  -1.603  -0.902  1.00 10.14           H  
ATOM     14 2HB  MET A   1       1.387  -0.888  -2.369  1.00 10.14           H  
ATOM     15 1HG  MET A   1       3.537  -0.441  -1.184  1.00 10.14           H  
ATOM     16 2HG  MET A   1       2.911  -1.248   0.237  1.00 10.14           H  
ATOM     17 1HE  MET A   1       4.458  -2.983  -3.657  1.00 10.14           H  
ATOM     18 2HE  MET A   1       3.119  -1.830  -3.650  1.00 10.14           H  
ATOM     19 3HE  MET A   1       4.708  -1.360  -3.018  1.00 10.14           H  
ATOM     20  N   ALA A   2       2.893   2.040  -0.688  1.00  9.68           N  
ATOM     21  CA  ALA A   2       3.930   2.919  -1.223  1.00  9.68           C  
ATOM     22  C   ALA A   2       3.422   4.148  -1.947  1.00  9.68           C  
ATOM     23  O   ALA A   2       3.913   4.447  -3.035  1.00  9.68           O  
ATOM     24  CB  ALA A   2       4.793   2.143  -2.212  1.00  9.68           C  
ATOM     25  H   ALA A   2       2.936   1.785   0.289  1.00  9.68           H  
ATOM     26  HA  ALA A   2       4.542   3.252  -0.385  1.00  9.68           H  
ATOM     27 1HB  ALA A   2       5.580   2.795  -2.565  1.00  9.68           H  
ATOM     28 2HB  ALA A   2       5.230   1.273  -1.729  1.00  9.68           H  
ATOM     29 3HB  ALA A   2       4.204   1.810  -3.062  1.00  9.68           H  
ATOM     30  N   ALA A   3       2.483   4.910  -1.364  1.00  8.95           N  
ATOM     31  CA  ALA A   3       1.951   6.095  -2.065  1.00  8.95           C  
ATOM     32  C   ALA A   3       2.977   7.212  -2.063  1.00  8.95           C  
ATOM     33  O   ALA A   3       2.932   8.138  -1.259  1.00  8.95           O  
ATOM     34  CB  ALA A   3       0.655   6.575  -1.440  1.00  8.95           C  
ATOM     35  H   ALA A   3       2.119   4.655  -0.460  1.00  8.95           H  
ATOM     36  HA  ALA A   3       1.762   5.825  -3.099  1.00  8.95           H  
ATOM     37 1HB  ALA A   3       0.286   7.440  -1.997  1.00  8.95           H  
ATOM     38 2HB  ALA A   3      -0.082   5.777  -1.477  1.00  8.95           H  
ATOM     39 3HB  ALA A   3       0.833   6.862  -0.406  1.00  8.95           H  
ATOM     40  N   ALA A   4       3.956   7.029  -2.934  1.00  7.88           N  
ATOM     41  CA  ALA A   4       5.142   7.839  -3.140  1.00  7.88           C  
ATOM     42  C   ALA A   4       5.991   7.983  -1.873  1.00  7.88           C  
ATOM     43  O   ALA A   4       6.809   8.908  -1.788  1.00  7.88           O  
ATOM     44  CB  ALA A   4       4.734   9.203  -3.660  1.00  7.88           C  
ATOM     45  H   ALA A   4       3.843   6.217  -3.543  1.00  7.88           H  
ATOM     46  HA  ALA A   4       5.748   7.340  -3.897  1.00  7.88           H  
ATOM     47 1HB  ALA A   4       5.609   9.766  -3.858  1.00  7.88           H  
ATOM     48 2HB  ALA A   4       4.160   9.078  -4.572  1.00  7.88           H  
ATOM     49 3HB  ALA A   4       4.123   9.719  -2.918  1.00  7.88           H  
ATOM     50  N   PHE A   5       5.835   7.041  -0.929  1.00  6.52           N  
ATOM     51  CA  PHE A   5       6.545   7.012   0.358  1.00  6.52           C  
ATOM     52  C   PHE A   5       6.894   8.401   0.896  1.00  6.52           C  
ATOM     53  O   PHE A   5       6.050   9.115   1.436  1.00  6.52           O  
ATOM     54  CB  PHE A   5       7.829   6.167   0.293  1.00  6.52           C  
ATOM     55  CG  PHE A   5       7.655   4.685   0.218  1.00  6.52           C  
ATOM     56  CD1 PHE A   5       7.987   3.985  -0.913  1.00  6.52           C  
ATOM     57  CD2 PHE A   5       7.177   3.985   1.312  1.00  6.52           C  
ATOM     58  CE1 PHE A   5       7.856   2.604  -0.950  1.00  6.52           C  
ATOM     59  CE2 PHE A   5       7.040   2.612   1.272  1.00  6.52           C  
ATOM     60  CZ  PHE A   5       7.384   1.925   0.137  1.00  6.52           C  
ATOM     61  H   PHE A   5       5.148   6.324  -1.117  1.00  6.52           H  
ATOM     62  HA  PHE A   5       5.884   6.538   1.086  1.00  6.52           H  
ATOM     63 1HB  PHE A   5       8.403   6.466  -0.586  1.00  6.52           H  
ATOM     64 2HB  PHE A   5       8.449   6.373   1.172  1.00  6.52           H  
ATOM     65  HD1 PHE A   5       8.366   4.528  -1.776  1.00  6.52           H  
ATOM     66  HD2 PHE A   5       6.914   4.533   2.218  1.00  6.52           H  
ATOM     67  HE1 PHE A   5       8.126   2.050  -1.846  1.00  6.52           H  
ATOM     68  HE2 PHE A   5       6.667   2.073   2.141  1.00  6.52           H  
ATOM     69  HZ  PHE A   5       7.288   0.840   0.097  1.00  6.52           H  
ATOM     70  N   ASP A   6       8.164   8.744   0.768  1.00  5.09           N  
ATOM     71  CA  ASP A   6       8.755   9.997   1.189  1.00  5.09           C  
ATOM     72  C   ASP A   6       9.708  10.394   0.081  1.00  5.09           C  
ATOM     73  O   ASP A   6      10.741  11.031   0.289  1.00  5.09           O  
ATOM     74  CB  ASP A   6       9.389   9.869   2.580  1.00  5.09           C  
ATOM     75  CG  ASP A   6      10.510   8.827   2.718  1.00  5.09           C  
ATOM     76  OD1 ASP A   6      10.897   8.180   1.772  1.00  5.09           O  
ATOM     77  OD2 ASP A   6      10.978   8.646   3.822  1.00  5.09           O  
ATOM     78  H   ASP A   6       8.785   8.098   0.314  1.00  5.09           H  
ATOM     79  HA  ASP A   6       7.974  10.756   1.250  1.00  5.09           H  
ATOM     80 1HB  ASP A   6       9.786  10.840   2.876  1.00  5.09           H  
ATOM     81 2HB  ASP A   6       8.603   9.619   3.296  1.00  5.09           H  
ATOM     82  N   LEU A   7       9.330   9.935  -1.107  1.00  3.83           N  
ATOM     83  CA  LEU A   7      10.039  10.109  -2.356  1.00  3.83           C  
ATOM     84  C   LEU A   7       9.413  11.169  -3.233  1.00  3.83           C  
ATOM     85  O   LEU A   7      10.118  12.014  -3.782  1.00  3.83           O  
ATOM     86  CB  LEU A   7      10.004   8.792  -3.138  1.00  3.83           C  
ATOM     87  CG  LEU A   7      11.179   7.873  -3.008  1.00  3.83           C  
ATOM     88  CD1 LEU A   7      12.306   8.479  -3.820  1.00  3.83           C  
ATOM     89  CD2 LEU A   7      11.559   7.670  -1.553  1.00  3.83           C  
ATOM     90  H   LEU A   7       8.441   9.446  -1.147  1.00  3.83           H  
ATOM     91  HA  LEU A   7      11.067  10.390  -2.136  1.00  3.83           H  
ATOM     92 1HB  LEU A   7       9.125   8.232  -2.822  1.00  3.83           H  
ATOM     93 2HB  LEU A   7       9.891   9.030  -4.195  1.00  3.83           H  
ATOM     94  HG  LEU A   7      10.935   6.929  -3.407  1.00  3.83           H  
ATOM     95 1HD1 LEU A   7      13.152   7.840  -3.791  1.00  3.83           H  
ATOM     96 2HD1 LEU A   7      11.984   8.591  -4.855  1.00  3.83           H  
ATOM     97 3HD1 LEU A   7      12.566   9.456  -3.414  1.00  3.83           H  
ATOM     98 1HD2 LEU A   7      12.412   6.993  -1.494  1.00  3.83           H  
ATOM     99 2HD2 LEU A   7      11.823   8.625  -1.097  1.00  3.83           H  
ATOM    100 3HD2 LEU A   7      10.721   7.236  -1.012  1.00  3.83           H  
ATOM    101  N   ALA A   8       8.087  11.113  -3.399  1.00  2.87           N  
ATOM    102  CA  ALA A   8       7.418  12.051  -4.301  1.00  2.87           C  
ATOM    103  C   ALA A   8       8.147  12.071  -5.635  1.00  2.87           C  
ATOM    104  O   ALA A   8       8.478  13.137  -6.165  1.00  2.87           O  
ATOM    105  CB  ALA A   8       7.360  13.444  -3.699  1.00  2.87           C  
ATOM    106  H   ALA A   8       7.551  10.402  -2.900  1.00  2.87           H  
ATOM    107  HA  ALA A   8       6.405  11.710  -4.475  1.00  2.87           H  
ATOM    108 1HB  ALA A   8       6.846  14.109  -4.391  1.00  2.87           H  
ATOM    109 2HB  ALA A   8       6.817  13.407  -2.756  1.00  2.87           H  
ATOM    110 3HB  ALA A   8       8.366  13.817  -3.523  1.00  2.87           H  
ATOM    111  N   PHE A   9       8.407  10.890  -6.200  1.00  2.22           N  
ATOM    112  CA  PHE A   9       9.175  10.859  -7.426  1.00  2.22           C  
ATOM    113  C   PHE A   9       8.440  11.381  -8.622  1.00  2.22           C  
ATOM    114  O   PHE A   9       7.915  10.611  -9.419  1.00  2.22           O  
ATOM    115  CB  PHE A   9       9.632   9.467  -7.798  1.00  2.22           C  
ATOM    116  CG  PHE A   9      10.486   9.528  -9.029  1.00  2.22           C  
ATOM    117  CD1 PHE A   9      11.792   9.913  -8.957  1.00  2.22           C  
ATOM    118  CD2 PHE A   9       9.954   9.245 -10.263  1.00  2.22           C  
ATOM    119  CE1 PHE A   9      12.565  10.007 -10.106  1.00  2.22           C  
ATOM    120  CE2 PHE A   9      10.709   9.326 -11.406  1.00  2.22           C  
ATOM    121  CZ  PHE A   9      12.018   9.712 -11.326  1.00  2.22           C  
ATOM    122  H   PHE A   9       8.105  10.038  -5.759  1.00  2.22           H  
ATOM    123  HA  PHE A   9      10.061  11.470  -7.270  1.00  2.22           H  
ATOM    124 1HB  PHE A   9      10.217   9.033  -6.989  1.00  2.22           H  
ATOM    125 2HB  PHE A   9       8.775   8.822  -7.995  1.00  2.22           H  
ATOM    126  HD1 PHE A   9      12.202  10.152  -7.983  1.00  2.22           H  
ATOM    127  HD2 PHE A   9       8.918   8.967 -10.324  1.00  2.22           H  
ATOM    128  HE1 PHE A   9      13.602  10.319 -10.049  1.00  2.22           H  
ATOM    129  HE2 PHE A   9      10.267   9.092 -12.367  1.00  2.22           H  
ATOM    130  HZ  PHE A   9      12.626   9.787 -12.231  1.00  2.22           H  
ATOM    131  N   ASP A  10       8.457  12.688  -8.766  1.00  1.82           N  
ATOM    132  CA  ASP A  10       7.809  13.355  -9.863  1.00  1.82           C  
ATOM    133  C   ASP A  10       8.748  13.418 -11.056  1.00  1.82           C  
ATOM    134  O   ASP A  10       9.632  14.276 -11.077  1.00  1.82           O  
ATOM    135  CB  ASP A  10       7.432  14.783  -9.475  1.00  1.82           C  
ATOM    136  CG  ASP A  10       6.659  15.522 -10.564  1.00  1.82           C  
ATOM    137  OD1 ASP A  10       6.505  14.971 -11.632  1.00  1.82           O  
ATOM    138  OD2 ASP A  10       6.240  16.628 -10.331  1.00  1.82           O  
ATOM    139  H   ASP A  10       8.879  13.220  -8.009  1.00  1.82           H  
ATOM    140  HA  ASP A  10       6.918  12.811 -10.098  1.00  1.82           H  
ATOM    141 1HB  ASP A  10       6.857  14.778  -8.553  1.00  1.82           H  
ATOM    142 2HB  ASP A  10       8.344  15.340  -9.264  1.00  1.82           H  
ATOM    143  N   PRO A  11       8.532  12.643 -12.130  1.00  1.61           N  
ATOM    144  CA  PRO A  11       9.415  12.568 -13.268  1.00  1.61           C  
ATOM    145  C   PRO A  11       9.446  13.892 -14.023  1.00  1.61           C  
ATOM    146  O   PRO A  11      10.325  14.101 -14.846  1.00  1.61           O  
ATOM    147  CB  PRO A  11       8.799  11.442 -14.116  1.00  1.61           C  
ATOM    148  CG  PRO A  11       7.333  11.427 -13.735  1.00  1.61           C  
ATOM    149  CD  PRO A  11       7.292  11.834 -12.279  1.00  1.61           C  
ATOM    150  HA  PRO A  11      10.424  12.299 -12.919  1.00  1.61           H  
ATOM    151 1HB  PRO A  11       8.953  11.663 -15.184  1.00  1.61           H  
ATOM    152 2HB  PRO A  11       9.304  10.494 -13.916  1.00  1.61           H  
ATOM    153 1HG  PRO A  11       6.761  12.104 -14.368  1.00  1.61           H  
ATOM    154 2HG  PRO A  11       6.913  10.422 -13.892  1.00  1.61           H  
ATOM    155 1HD  PRO A  11       6.394  12.457 -12.137  1.00  1.61           H  
ATOM    156 2HD  PRO A  11       7.304  10.949 -11.649  1.00  1.61           H  
ATOM    157  N   TRP A  12       8.476  14.785 -13.771  1.00  1.52           N  
ATOM    158  CA  TRP A  12       8.430  16.040 -14.497  1.00  1.52           C  
ATOM    159  C   TRP A  12       9.321  17.110 -13.870  1.00  1.52           C  
ATOM    160  O   TRP A  12       9.495  18.185 -14.445  1.00  1.52           O  
ATOM    161  CB  TRP A  12       7.001  16.564 -14.569  1.00  1.52           C  
ATOM    162  CG  TRP A  12       6.051  15.646 -15.280  1.00  1.52           C  
ATOM    163  CD1 TRP A  12       6.339  14.447 -15.838  1.00  1.52           C  
ATOM    164  CD2 TRP A  12       4.629  15.844 -15.476  1.00  1.52           C  
ATOM    165  NE1 TRP A  12       5.202  13.877 -16.340  1.00  1.52           N  
ATOM    166  CE2 TRP A  12       4.152  14.718 -16.138  1.00  1.52           C  
ATOM    167  CE3 TRP A  12       3.735  16.868 -15.133  1.00  1.52           C  
ATOM    168  CZ2 TRP A  12       2.818  14.573 -16.476  1.00  1.52           C  
ATOM    169  CZ3 TRP A  12       2.396  16.726 -15.470  1.00  1.52           C  
ATOM    170  CH2 TRP A  12       1.950  15.605 -16.124  1.00  1.52           C  
ATOM    171  H   TRP A  12       7.756  14.629 -13.053  1.00  1.52           H  
ATOM    172  HA  TRP A  12       8.770  15.848 -15.492  1.00  1.52           H  
ATOM    173 1HB  TRP A  12       6.626  16.724 -13.553  1.00  1.52           H  
ATOM    174 2HB  TRP A  12       6.994  17.526 -15.077  1.00  1.52           H  
ATOM    175  HD1 TRP A  12       7.321  13.990 -15.865  1.00  1.52           H  
ATOM    176  HE1 TRP A  12       5.152  12.972 -16.780  1.00  1.52           H  
ATOM    177  HE3 TRP A  12       4.090  17.757 -14.610  1.00  1.52           H  
ATOM    178  HZ2 TRP A  12       2.444  13.689 -16.992  1.00  1.52           H  
ATOM    179  HZ3 TRP A  12       1.707  17.527 -15.201  1.00  1.52           H  
ATOM    180  HH2 TRP A  12       0.892  15.525 -16.374  1.00  1.52           H  
ATOM    181  N   ASP A  13       9.874  16.824 -12.687  1.00  1.51           N  
ATOM    182  CA  ASP A  13      10.724  17.766 -11.964  1.00  1.51           C  
ATOM    183  C   ASP A  13      12.124  17.790 -12.567  1.00  1.51           C  
ATOM    184  O   ASP A  13      12.822  16.785 -12.484  1.00  1.51           O  
ATOM    185  CB  ASP A  13      10.825  17.399 -10.476  1.00  1.51           C  
ATOM    186  CG  ASP A  13      11.638  18.413  -9.580  1.00  1.51           C  
ATOM    187  OD1 ASP A  13      12.517  19.119 -10.068  1.00  1.51           O  
ATOM    188  OD2 ASP A  13      11.349  18.463  -8.408  1.00  1.51           O  
ATOM    189  H   ASP A  13       9.694  15.912 -12.259  1.00  1.51           H  
ATOM    190  HA  ASP A  13      10.251  18.737 -12.009  1.00  1.51           H  
ATOM    191 1HB  ASP A  13       9.813  17.311 -10.068  1.00  1.51           H  
ATOM    192 2HB  ASP A  13      11.282  16.408 -10.385  1.00  1.51           H  
ATOM    193  N   PRO A  14      12.603  18.916 -13.140  1.00  1.52           N  
ATOM    194  CA  PRO A  14      13.900  19.052 -13.779  1.00  1.52           C  
ATOM    195  C   PRO A  14      15.030  18.482 -12.930  1.00  1.52           C  
ATOM    196  O   PRO A  14      16.015  17.994 -13.479  1.00  1.52           O  
ATOM    197  CB  PRO A  14      14.036  20.570 -13.934  1.00  1.52           C  
ATOM    198  CG  PRO A  14      12.620  21.053 -14.078  1.00  1.52           C  
ATOM    199  CD  PRO A  14      11.815  20.171 -13.142  1.00  1.52           C  
ATOM    200  HA  PRO A  14      13.875  18.569 -14.756  1.00  1.52           H  
ATOM    201 1HB  PRO A  14      14.542  20.995 -13.053  1.00  1.52           H  
ATOM    202 2HB  PRO A  14      14.660  20.806 -14.809  1.00  1.52           H  
ATOM    203 1HG  PRO A  14      12.554  22.117 -13.812  1.00  1.52           H  
ATOM    204 2HG  PRO A  14      12.293  20.964 -15.125  1.00  1.52           H  
ATOM    205 1HD  PRO A  14      11.767  20.597 -12.125  1.00  1.52           H  
ATOM    206 2HD  PRO A  14      10.831  20.038 -13.596  1.00  1.52           H  
ATOM    207  N   ALA A  15      14.901  18.509 -11.602  1.00  1.53           N  
ATOM    208  CA  ALA A  15      15.951  17.986 -10.733  1.00  1.53           C  
ATOM    209  C   ALA A  15      16.232  16.514 -11.007  1.00  1.53           C  
ATOM    210  O   ALA A  15      17.370  16.051 -10.897  1.00  1.53           O  
ATOM    211  CB  ALA A  15      15.554  18.139  -9.285  1.00  1.53           C  
ATOM    212  H   ALA A  15      14.047  18.879 -11.158  1.00  1.53           H  
ATOM    213  HA  ALA A  15      16.862  18.552 -10.925  1.00  1.53           H  
ATOM    214 1HB  ALA A  15      16.347  17.767  -8.643  1.00  1.53           H  
ATOM    215 2HB  ALA A  15      15.367  19.191  -9.068  1.00  1.53           H  
ATOM    216 3HB  ALA A  15      14.639  17.567  -9.105  1.00  1.53           H  
ATOM    217  N   PHE A  16      15.186  15.775 -11.380  1.00  1.50           N  
ATOM    218  CA  PHE A  16      15.285  14.340 -11.593  1.00  1.50           C  
ATOM    219  C   PHE A  16      15.650  14.028 -13.019  1.00  1.50           C  
ATOM    220  O   PHE A  16      15.763  12.867 -13.401  1.00  1.50           O  
ATOM    221  CB  PHE A  16      13.951  13.670 -11.274  1.00  1.50           C  
ATOM    222  CG  PHE A  16      13.601  13.738  -9.836  1.00  1.50           C  
ATOM    223  CD1 PHE A  16      14.562  14.052  -8.889  1.00  1.50           C  
ATOM    224  CD2 PHE A  16      12.320  13.498  -9.420  1.00  1.50           C  
ATOM    225  CE1 PHE A  16      14.234  14.122  -7.555  1.00  1.50           C  
ATOM    226  CE2 PHE A  16      11.989  13.571  -8.093  1.00  1.50           C  
ATOM    227  CZ  PHE A  16      12.941  13.879  -7.157  1.00  1.50           C  
ATOM    228  H   PHE A  16      14.283  16.222 -11.530  1.00  1.50           H  
ATOM    229  HA  PHE A  16      16.062  13.940 -10.941  1.00  1.50           H  
ATOM    230 1HB  PHE A  16      13.151  14.159 -11.845  1.00  1.50           H  
ATOM    231 2HB  PHE A  16      13.981  12.626 -11.574  1.00  1.50           H  
ATOM    232  HD1 PHE A  16      15.587  14.245  -9.209  1.00  1.50           H  
ATOM    233  HD2 PHE A  16      11.566  13.248 -10.159  1.00  1.50           H  
ATOM    234  HE1 PHE A  16      14.997  14.370  -6.817  1.00  1.50           H  
ATOM    235  HE2 PHE A  16      10.975  13.393  -7.779  1.00  1.50           H  
ATOM    236  HZ  PHE A  16      12.667  13.935  -6.102  1.00  1.50           H  
ATOM    237  N   LEU A  17      15.822  15.066 -13.817  1.00  1.44           N  
ATOM    238  CA  LEU A  17      16.185  14.882 -15.190  1.00  1.44           C  
ATOM    239  C   LEU A  17      17.655  15.250 -15.240  1.00  1.44           C  
ATOM    240  O   LEU A  17      18.475  14.588 -15.880  1.00  1.44           O  
ATOM    241  CB  LEU A  17      15.311  15.781 -16.059  1.00  1.44           C  
ATOM    242  CG  LEU A  17      13.807  15.512 -15.859  1.00  1.44           C  
ATOM    243  CD1 LEU A  17      12.991  16.425 -16.731  1.00  1.44           C  
ATOM    244  CD2 LEU A  17      13.517  14.047 -16.111  1.00  1.44           C  
ATOM    245  H   LEU A  17      15.724  16.013 -13.470  1.00  1.44           H  
ATOM    246  HA  LEU A  17      16.059  13.841 -15.481  1.00  1.44           H  
ATOM    247 1HB  LEU A  17      15.514  16.820 -15.816  1.00  1.44           H  
ATOM    248 2HB  LEU A  17      15.551  15.610 -17.111  1.00  1.44           H  
ATOM    249  HG  LEU A  17      13.540  15.752 -14.829  1.00  1.44           H  
ATOM    250 1HD1 LEU A  17      11.958  16.234 -16.531  1.00  1.44           H  
ATOM    251 2HD1 LEU A  17      13.208  17.455 -16.521  1.00  1.44           H  
ATOM    252 3HD1 LEU A  17      13.207  16.219 -17.767  1.00  1.44           H  
ATOM    253 1HD2 LEU A  17      12.466  13.850 -15.957  1.00  1.44           H  
ATOM    254 2HD2 LEU A  17      13.783  13.788 -17.117  1.00  1.44           H  
ATOM    255 3HD2 LEU A  17      14.101  13.438 -15.428  1.00  1.44           H  
ATOM    256  N   ALA A  18      18.005  16.289 -14.476  1.00  1.38           N  
ATOM    257  CA  ALA A  18      19.383  16.718 -14.384  1.00  1.38           C  
ATOM    258  C   ALA A  18      20.229  15.586 -13.808  1.00  1.38           C  
ATOM    259  O   ALA A  18      21.299  15.265 -14.334  1.00  1.38           O  
ATOM    260  CB  ALA A  18      19.487  17.949 -13.508  1.00  1.38           C  
ATOM    261  H   ALA A  18      17.294  16.814 -13.981  1.00  1.38           H  
ATOM    262  HA  ALA A  18      19.736  16.957 -15.377  1.00  1.38           H  
ATOM    263 1HB  ALA A  18      20.524  18.270 -13.453  1.00  1.38           H  
ATOM    264 2HB  ALA A  18      18.877  18.747 -13.933  1.00  1.38           H  
ATOM    265 3HB  ALA A  18      19.124  17.712 -12.507  1.00  1.38           H  
ATOM    266  N   ASP A  19      19.707  14.934 -12.758  1.00  1.31           N  
ATOM    267  CA  ASP A  19      20.365  13.785 -12.158  1.00  1.31           C  
ATOM    268  C   ASP A  19      19.369  12.845 -11.471  1.00  1.31           C  
ATOM    269  O   ASP A  19      19.118  13.007 -10.279  1.00  1.31           O  
ATOM    270  CB  ASP A  19      21.417  14.183 -11.130  1.00  1.31           C  
ATOM    271  CG  ASP A  19      22.199  12.938 -10.623  1.00  1.31           C  
ATOM    272  OD1 ASP A  19      21.876  11.833 -11.065  1.00  1.31           O  
ATOM    273  OD2 ASP A  19      23.088  13.094  -9.811  1.00  1.31           O  
ATOM    274  H   ASP A  19      18.833  15.260 -12.341  1.00  1.31           H  
ATOM    275  HA  ASP A  19      20.898  13.268 -12.943  1.00  1.31           H  
ATOM    276 1HB  ASP A  19      22.118  14.892 -11.574  1.00  1.31           H  
ATOM    277 2HB  ASP A  19      20.936  14.674 -10.282  1.00  1.31           H  
ATOM    278  N   PRO A  20      18.799  11.844 -12.159  1.00  1.24           N  
ATOM    279  CA  PRO A  20      17.849  10.892 -11.617  1.00  1.24           C  
ATOM    280  C   PRO A  20      18.474   9.890 -10.656  1.00  1.24           C  
ATOM    281  O   PRO A  20      17.744   9.164  -9.980  1.00  1.24           O  
ATOM    282  CB  PRO A  20      17.335  10.172 -12.861  1.00  1.24           C  
ATOM    283  CG  PRO A  20      18.450  10.278 -13.855  1.00  1.24           C  
ATOM    284  CD  PRO A  20      19.104  11.629 -13.584  1.00  1.24           C  
ATOM    285  HA  PRO A  20      17.031  11.444 -11.126  1.00  1.24           H  
ATOM    286 1HB  PRO A  20      17.129   9.142 -12.602  1.00  1.24           H  
ATOM    287 2HB  PRO A  20      16.390  10.593 -13.205  1.00  1.24           H  
ATOM    288 1HG  PRO A  20      19.143   9.435 -13.723  1.00  1.24           H  
ATOM    289 2HG  PRO A  20      18.042  10.190 -14.869  1.00  1.24           H  
ATOM    290 1HD  PRO A  20      20.175  11.496 -13.760  1.00  1.24           H  
ATOM    291 2HD  PRO A  20      18.660  12.429 -14.197  1.00  1.24           H  
ATOM    292  N   TYR A  21      19.813   9.791 -10.612  1.00  1.18           N  
ATOM    293  CA  TYR A  21      20.399   8.743  -9.795  1.00  1.18           C  
ATOM    294  C   TYR A  21      20.005   8.750  -8.321  1.00  1.18           C  
ATOM    295  O   TYR A  21      19.544   7.714  -7.854  1.00  1.18           O  
ATOM    296  CB  TYR A  21      21.919   8.654  -9.918  1.00  1.18           C  
ATOM    297  CG  TYR A  21      22.465   7.656  -8.912  1.00  1.18           C  
ATOM    298  CD1 TYR A  21      22.376   6.307  -9.167  1.00  1.18           C  
ATOM    299  CD2 TYR A  21      23.032   8.098  -7.719  1.00  1.18           C  
ATOM    300  CE1 TYR A  21      22.837   5.399  -8.243  1.00  1.18           C  
ATOM    301  CE2 TYR A  21      23.491   7.192  -6.799  1.00  1.18           C  
ATOM    302  CZ  TYR A  21      23.388   5.841  -7.055  1.00  1.18           C  
ATOM    303  OH  TYR A  21      23.844   4.918  -6.133  1.00  1.18           O  
ATOM    304  H   TYR A  21      20.438  10.450 -11.096  1.00  1.18           H  
ATOM    305  HA  TYR A  21      20.027   7.800 -10.195  1.00  1.18           H  
ATOM    306 1HB  TYR A  21      22.186   8.315 -10.921  1.00  1.18           H  
ATOM    307 2HB  TYR A  21      22.392   9.617  -9.764  1.00  1.18           H  
ATOM    308  HD1 TYR A  21      21.935   5.961 -10.097  1.00  1.18           H  
ATOM    309  HD2 TYR A  21      23.108   9.162  -7.512  1.00  1.18           H  
ATOM    310  HE1 TYR A  21      22.766   4.341  -8.442  1.00  1.18           H  
ATOM    311  HE2 TYR A  21      23.933   7.537  -5.862  1.00  1.18           H  
ATOM    312  HH  TYR A  21      24.626   5.287  -5.663  1.00  1.18           H  
ATOM    313  N   PRO A  22      20.196   9.824  -7.521  1.00  1.13           N  
ATOM    314  CA  PRO A  22      19.845   9.800  -6.118  1.00  1.13           C  
ATOM    315  C   PRO A  22      18.349   9.597  -5.922  1.00  1.13           C  
ATOM    316  O   PRO A  22      17.914   9.029  -4.923  1.00  1.13           O  
ATOM    317  CB  PRO A  22      20.306  11.182  -5.632  1.00  1.13           C  
ATOM    318  CG  PRO A  22      20.358  12.041  -6.885  1.00  1.13           C  
ATOM    319  CD  PRO A  22      20.758  11.105  -7.988  1.00  1.13           C  
ATOM    320  HA  PRO A  22      20.416   9.004  -5.622  1.00  1.13           H  
ATOM    321 1HB  PRO A  22      19.597  11.569  -4.883  1.00  1.13           H  
ATOM    322 2HB  PRO A  22      21.283  11.096  -5.132  1.00  1.13           H  
ATOM    323 1HG  PRO A  22      19.381  12.509  -7.079  1.00  1.13           H  
ATOM    324 2HG  PRO A  22      21.080  12.862  -6.762  1.00  1.13           H  
ATOM    325 1HD  PRO A  22      20.301  11.467  -8.875  1.00  1.13           H  
ATOM    326 2HD  PRO A  22      21.848  11.070  -8.077  1.00  1.13           H  
ATOM    327  N   ALA A  23      17.546   9.980  -6.916  1.00  1.09           N  
ATOM    328  CA  ALA A  23      16.117   9.771  -6.793  1.00  1.09           C  
ATOM    329  C   ALA A  23      15.841   8.286  -6.870  1.00  1.09           C  
ATOM    330  O   ALA A  23      15.087   7.725  -6.067  1.00  1.09           O  
ATOM    331  CB  ALA A  23      15.381  10.510  -7.876  1.00  1.09           C  
ATOM    332  H   ALA A  23      17.916  10.427  -7.745  1.00  1.09           H  
ATOM    333  HA  ALA A  23      15.795  10.136  -5.818  1.00  1.09           H  
ATOM    334 1HB  ALA A  23      14.338  10.350  -7.747  1.00  1.09           H  
ATOM    335 2HB  ALA A  23      15.601  11.565  -7.797  1.00  1.09           H  
ATOM    336 3HB  ALA A  23      15.695  10.148  -8.851  1.00  1.09           H  
ATOM    337  N   TYR A  24      16.513   7.645  -7.821  1.00  1.06           N  
ATOM    338  CA  TYR A  24      16.391   6.224  -8.021  1.00  1.06           C  
ATOM    339  C   TYR A  24      16.958   5.472  -6.838  1.00  1.06           C  
ATOM    340  O   TYR A  24      16.414   4.452  -6.421  1.00  1.06           O  
ATOM    341  CB  TYR A  24      17.086   5.803  -9.299  1.00  1.06           C  
ATOM    342  CG  TYR A  24      16.377   6.236 -10.549  1.00  1.06           C  
ATOM    343  CD1 TYR A  24      17.020   6.158 -11.755  1.00  1.06           C  
ATOM    344  CD2 TYR A  24      15.086   6.709 -10.487  1.00  1.06           C  
ATOM    345  CE1 TYR A  24      16.369   6.521 -12.895  1.00  1.06           C  
ATOM    346  CE2 TYR A  24      14.433   7.080 -11.629  1.00  1.06           C  
ATOM    347  CZ  TYR A  24      15.070   6.987 -12.837  1.00  1.06           C  
ATOM    348  OH  TYR A  24      14.435   7.364 -13.994  1.00  1.06           O  
ATOM    349  H   TYR A  24      17.120   8.173  -8.451  1.00  1.06           H  
ATOM    350  HA  TYR A  24      15.337   5.973  -8.100  1.00  1.06           H  
ATOM    351 1HB  TYR A  24      18.092   6.218  -9.321  1.00  1.06           H  
ATOM    352 2HB  TYR A  24      17.183   4.727  -9.313  1.00  1.06           H  
ATOM    353  HD1 TYR A  24      18.046   5.791 -11.805  1.00  1.06           H  
ATOM    354  HD2 TYR A  24      14.596   6.784  -9.538  1.00  1.06           H  
ATOM    355  HE1 TYR A  24      16.878   6.445 -13.835  1.00  1.06           H  
ATOM    356  HE2 TYR A  24      13.420   7.441 -11.578  1.00  1.06           H  
ATOM    357  HH  TYR A  24      15.036   7.230 -14.737  1.00  1.06           H  
ATOM    358  N   ALA A  25      18.073   5.959  -6.294  1.00  1.03           N  
ATOM    359  CA  ALA A  25      18.686   5.294  -5.160  1.00  1.03           C  
ATOM    360  C   ALA A  25      17.713   5.270  -3.983  1.00  1.03           C  
ATOM    361  O   ALA A  25      17.563   4.237  -3.320  1.00  1.03           O  
ATOM    362  CB  ALA A  25      19.985   5.983  -4.798  1.00  1.03           C  
ATOM    363  H   ALA A  25      18.503   6.792  -6.690  1.00  1.03           H  
ATOM    364  HA  ALA A  25      18.894   4.265  -5.441  1.00  1.03           H  
ATOM    365 1HB  ALA A  25      20.454   5.470  -3.963  1.00  1.03           H  
ATOM    366 2HB  ALA A  25      20.653   5.972  -5.659  1.00  1.03           H  
ATOM    367 3HB  ALA A  25      19.772   7.010  -4.517  1.00  1.03           H  
ATOM    368  N   ASP A  26      16.993   6.381  -3.767  1.00  1.02           N  
ATOM    369  CA  ASP A  26      16.002   6.427  -2.701  1.00  1.02           C  
ATOM    370  C   ASP A  26      14.806   5.522  -3.029  1.00  1.02           C  
ATOM    371  O   ASP A  26      14.288   4.830  -2.145  1.00  1.02           O  
ATOM    372  CB  ASP A  26      15.562   7.865  -2.419  1.00  1.02           C  
ATOM    373  CG  ASP A  26      16.619   8.702  -1.681  1.00  1.02           C  
ATOM    374  OD1 ASP A  26      17.573   8.137  -1.196  1.00  1.02           O  
ATOM    375  OD2 ASP A  26      16.443   9.899  -1.585  1.00  1.02           O  
ATOM    376  H   ASP A  26      17.165   7.219  -4.328  1.00  1.02           H  
ATOM    377  HA  ASP A  26      16.463   6.048  -1.793  1.00  1.02           H  
ATOM    378 1HB  ASP A  26      15.360   8.360  -3.372  1.00  1.02           H  
ATOM    379 2HB  ASP A  26      14.646   7.868  -1.838  1.00  1.02           H  
ATOM    380  N   LEU A  27      14.387   5.465  -4.303  1.00  1.03           N  
ATOM    381  CA  LEU A  27      13.300   4.549  -4.618  1.00  1.03           C  
ATOM    382  C   LEU A  27      13.756   3.120  -4.321  1.00  1.03           C  
ATOM    383  O   LEU A  27      13.053   2.353  -3.679  1.00  1.03           O  
ATOM    384  CB  LEU A  27      12.871   4.616  -6.109  1.00  1.03           C  
ATOM    385  CG  LEU A  27      12.099   5.859  -6.644  1.00  1.03           C  
ATOM    386  CD1 LEU A  27      12.039   5.822  -8.160  1.00  1.03           C  
ATOM    387  CD2 LEU A  27      10.674   5.804  -6.167  1.00  1.03           C  
ATOM    388  H   LEU A  27      14.800   6.061  -5.020  1.00  1.03           H  
ATOM    389  HA  LEU A  27      12.443   4.790  -3.987  1.00  1.03           H  
ATOM    390 1HB  LEU A  27      13.759   4.485  -6.727  1.00  1.03           H  
ATOM    391 2HB  LEU A  27      12.220   3.776  -6.283  1.00  1.03           H  
ATOM    392  HG  LEU A  27      12.600   6.766  -6.312  1.00  1.03           H  
ATOM    393 1HD1 LEU A  27      11.492   6.687  -8.533  1.00  1.03           H  
ATOM    394 2HD1 LEU A  27      13.023   5.825  -8.550  1.00  1.03           H  
ATOM    395 3HD1 LEU A  27      11.533   4.909  -8.474  1.00  1.03           H  
ATOM    396 1HD2 LEU A  27      10.125   6.662  -6.542  1.00  1.03           H  
ATOM    397 2HD2 LEU A  27      10.216   4.892  -6.543  1.00  1.03           H  
ATOM    398 3HD2 LEU A  27      10.641   5.788  -5.113  1.00  1.03           H  
ATOM    399  N   ARG A  28      14.982   2.763  -4.695  1.00  1.04           N  
ATOM    400  CA  ARG A  28      15.395   1.391  -4.434  1.00  1.04           C  
ATOM    401  C   ARG A  28      15.447   1.103  -2.934  1.00  1.04           C  
ATOM    402  O   ARG A  28      14.982   0.056  -2.472  1.00  1.04           O  
ATOM    403  CB  ARG A  28      16.760   1.088  -5.056  1.00  1.04           C  
ATOM    404  CG  ARG A  28      16.776   1.004  -6.587  1.00  1.04           C  
ATOM    405  CD  ARG A  28      18.033   0.402  -7.128  1.00  1.04           C  
ATOM    406  NE  ARG A  28      19.232   1.141  -6.727  1.00  1.04           N  
ATOM    407  CZ  ARG A  28      19.756   2.211  -7.364  1.00  1.04           C  
ATOM    408  NH1 ARG A  28      19.191   2.730  -8.435  1.00  1.04           N  
ATOM    409  NH2 ARG A  28      20.859   2.758  -6.898  1.00  1.04           N  
ATOM    410  H   ARG A  28      15.587   3.408  -5.196  1.00  1.04           H  
ATOM    411  HA  ARG A  28      14.661   0.732  -4.886  1.00  1.04           H  
ATOM    412 1HB  ARG A  28      17.459   1.878  -4.770  1.00  1.04           H  
ATOM    413 2HB  ARG A  28      17.146   0.153  -4.664  1.00  1.04           H  
ATOM    414 1HG  ARG A  28      15.953   0.368  -6.909  1.00  1.04           H  
ATOM    415 2HG  ARG A  28      16.656   1.997  -7.017  1.00  1.04           H  
ATOM    416 1HD  ARG A  28      18.128  -0.627  -6.777  1.00  1.04           H  
ATOM    417 2HD  ARG A  28      17.984   0.401  -8.221  1.00  1.04           H  
ATOM    418  HE  ARG A  28      19.722   0.809  -5.910  1.00  1.04           H  
ATOM    419 1HH1 ARG A  28      18.322   2.355  -8.826  1.00  1.04           H  
ATOM    420 2HH1 ARG A  28      19.609   3.535  -8.875  1.00  1.04           H  
ATOM    421 1HH2 ARG A  28      21.313   2.378  -6.081  1.00  1.04           H  
ATOM    422 2HH2 ARG A  28      21.251   3.554  -7.376  1.00  1.04           H  
ATOM    423  N   ALA A  29      15.945   2.065  -2.158  1.00  1.05           N  
ATOM    424  CA  ALA A  29      16.078   1.912  -0.716  1.00  1.05           C  
ATOM    425  C   ALA A  29      14.751   1.652  -0.013  1.00  1.05           C  
ATOM    426  O   ALA A  29      14.708   0.922   0.981  1.00  1.05           O  
ATOM    427  CB  ALA A  29      16.704   3.156  -0.122  1.00  1.05           C  
ATOM    428  H   ALA A  29      16.302   2.920  -2.589  1.00  1.05           H  
ATOM    429  HA  ALA A  29      16.729   1.059  -0.533  1.00  1.05           H  
ATOM    430 1HB  ALA A  29      16.836   3.022   0.950  1.00  1.05           H  
ATOM    431 2HB  ALA A  29      17.671   3.337  -0.593  1.00  1.05           H  
ATOM    432 3HB  ALA A  29      16.049   4.006  -0.304  1.00  1.05           H  
ATOM    433  N   LYS A  30      13.668   2.251  -0.507  1.00  1.06           N  
ATOM    434  CA  LYS A  30      12.385   2.094   0.163  1.00  1.06           C  
ATOM    435  C   LYS A  30      11.485   0.956  -0.351  1.00  1.06           C  
ATOM    436  O   LYS A  30      10.406   0.751   0.207  1.00  1.06           O  
ATOM    437  CB  LYS A  30      11.620   3.420   0.144  1.00  1.06           C  
ATOM    438  CG  LYS A  30      12.344   4.556   0.846  1.00  1.06           C  
ATOM    439  CD  LYS A  30      12.606   4.231   2.308  1.00  1.06           C  
ATOM    440  CE  LYS A  30      13.347   5.374   3.014  1.00  1.06           C  
ATOM    441  NZ  LYS A  30      12.479   6.557   3.279  1.00  1.06           N  
ATOM    442  H   LYS A  30      13.754   2.862  -1.324  1.00  1.06           H  
ATOM    443  HA  LYS A  30      12.594   1.871   1.207  1.00  1.06           H  
ATOM    444 1HB  LYS A  30      11.483   3.749  -0.869  1.00  1.06           H  
ATOM    445 2HB  LYS A  30      10.637   3.295   0.593  1.00  1.06           H  
ATOM    446 1HG  LYS A  30      13.293   4.750   0.339  1.00  1.06           H  
ATOM    447 2HG  LYS A  30      11.732   5.464   0.794  1.00  1.06           H  
ATOM    448 1HD  LYS A  30      11.654   4.058   2.813  1.00  1.06           H  
ATOM    449 2HD  LYS A  30      13.205   3.319   2.375  1.00  1.06           H  
ATOM    450 1HE  LYS A  30      13.740   5.009   3.960  1.00  1.06           H  
ATOM    451 2HE  LYS A  30      14.179   5.686   2.382  1.00  1.06           H  
ATOM    452 1HZ  LYS A  30      12.999   7.287   3.739  1.00  1.06           H  
ATOM    453 2HZ  LYS A  30      12.075   6.968   2.425  1.00  1.06           H  
ATOM    454 3HZ  LYS A  30      11.708   6.306   3.873  1.00  1.06           H  
ATOM    455  N   GLY A  31      11.905   0.188  -1.366  1.00  1.08           N  
ATOM    456  CA  GLY A  31      11.023  -0.890  -1.846  1.00  1.08           C  
ATOM    457  C   GLY A  31      11.215  -1.307  -3.311  1.00  1.08           C  
ATOM    458  O   GLY A  31      11.842  -0.602  -4.107  1.00  1.08           O  
ATOM    459  H   GLY A  31      12.828   0.334  -1.787  1.00  1.08           H  
ATOM    460 1HA  GLY A  31      11.168  -1.761  -1.209  1.00  1.08           H  
ATOM    461 2HA  GLY A  31       9.989  -0.577  -1.706  1.00  1.08           H  
ATOM    462  N   ARG A  32      10.635  -2.462  -3.680  1.00  1.13           N  
ATOM    463  CA  ARG A  32      10.727  -2.937  -5.065  1.00  1.13           C  
ATOM    464  C   ARG A  32       9.716  -2.337  -6.030  1.00  1.13           C  
ATOM    465  O   ARG A  32       9.985  -2.228  -7.225  1.00  1.13           O  
ATOM    466  CB  ARG A  32      10.687  -4.440  -5.142  1.00  1.13           C  
ATOM    467  CG  ARG A  32      11.962  -5.090  -4.628  1.00  1.13           C  
ATOM    468  CD  ARG A  32      11.940  -6.555  -4.742  1.00  1.13           C  
ATOM    469  NE  ARG A  32      13.172  -7.147  -4.235  1.00  1.13           N  
ATOM    470  CZ  ARG A  32      14.319  -7.257  -4.954  1.00  1.13           C  
ATOM    471  NH1 ARG A  32      14.354  -6.829  -6.198  1.00  1.13           N  
ATOM    472  NH2 ARG A  32      15.405  -7.795  -4.405  1.00  1.13           N  
ATOM    473  H   ARG A  32      10.138  -3.010  -2.992  1.00  1.13           H  
ATOM    474  HA  ARG A  32      11.690  -2.660  -5.413  1.00  1.13           H  
ATOM    475 1HB  ARG A  32       9.842  -4.829  -4.574  1.00  1.13           H  
ATOM    476 2HB  ARG A  32      10.557  -4.751  -6.184  1.00  1.13           H  
ATOM    477 1HG  ARG A  32      12.801  -4.734  -5.225  1.00  1.13           H  
ATOM    478 2HG  ARG A  32      12.119  -4.825  -3.586  1.00  1.13           H  
ATOM    479 1HD  ARG A  32      11.115  -6.920  -4.144  1.00  1.13           H  
ATOM    480 2HD  ARG A  32      11.804  -6.867  -5.774  1.00  1.13           H  
ATOM    481  HE  ARG A  32      13.161  -7.506  -3.289  1.00  1.13           H  
ATOM    482 1HH1 ARG A  32      13.501  -6.436  -6.639  1.00  1.13           H  
ATOM    483 2HH1 ARG A  32      15.205  -6.901  -6.734  1.00  1.13           H  
ATOM    484 1HH2 ARG A  32      15.376  -8.126  -3.454  1.00  1.13           H  
ATOM    485 2HH2 ARG A  32      16.285  -7.876  -4.947  1.00  1.13           H  
ATOM    486  N   VAL A  33       8.540  -2.006  -5.527  1.00  1.21           N  
ATOM    487  CA  VAL A  33       7.503  -1.431  -6.367  1.00  1.21           C  
ATOM    488  C   VAL A  33       6.957  -0.199  -5.634  1.00  1.21           C  
ATOM    489  O   VAL A  33       6.586  -0.289  -4.463  1.00  1.21           O  
ATOM    490  CB  VAL A  33       6.386  -2.448  -6.641  1.00  1.21           C  
ATOM    491  CG1 VAL A  33       5.388  -1.837  -7.518  1.00  1.21           C  
ATOM    492  CG2 VAL A  33       6.925  -3.701  -7.239  1.00  1.21           C  
ATOM    493  H   VAL A  33       8.369  -2.128  -4.542  1.00  1.21           H  
ATOM    494  HA  VAL A  33       7.937  -1.111  -7.317  1.00  1.21           H  
ATOM    495  HB  VAL A  33       5.892  -2.684  -5.702  1.00  1.21           H  
ATOM    496 1HG1 VAL A  33       4.559  -2.522  -7.694  1.00  1.21           H  
ATOM    497 2HG1 VAL A  33       5.063  -0.985  -7.020  1.00  1.21           H  
ATOM    498 3HG1 VAL A  33       5.847  -1.564  -8.469  1.00  1.21           H  
ATOM    499 1HG2 VAL A  33       6.099  -4.368  -7.397  1.00  1.21           H  
ATOM    500 2HG2 VAL A  33       7.408  -3.476  -8.181  1.00  1.21           H  
ATOM    501 3HG2 VAL A  33       7.639  -4.168  -6.570  1.00  1.21           H  
ATOM    502  N   HIS A  34       6.916   0.941  -6.313  1.00  1.34           N  
ATOM    503  CA  HIS A  34       6.471   2.191  -5.691  1.00  1.34           C  
ATOM    504  C   HIS A  34       5.229   2.713  -6.359  1.00  1.34           C  
ATOM    505  O   HIS A  34       5.050   2.483  -7.541  1.00  1.34           O  
ATOM    506  CB  HIS A  34       7.579   3.224  -5.826  1.00  1.34           C  
ATOM    507  CG  HIS A  34       8.761   2.809  -5.170  1.00  1.34           C  
ATOM    508  ND1 HIS A  34       9.182   3.361  -4.015  1.00  1.34           N  
ATOM    509  CD2 HIS A  34       9.625   1.824  -5.465  1.00  1.34           C  
ATOM    510  CE1 HIS A  34      10.246   2.731  -3.611  1.00  1.34           C  
ATOM    511  NE2 HIS A  34      10.533   1.795  -4.477  1.00  1.34           N  
ATOM    512  H   HIS A  34       7.246   0.946  -7.278  1.00  1.34           H  
ATOM    513  HA  HIS A  34       6.258   2.027  -4.642  1.00  1.34           H  
ATOM    514 1HB  HIS A  34       7.809   3.381  -6.865  1.00  1.34           H  
ATOM    515 2HB  HIS A  34       7.253   4.177  -5.405  1.00  1.34           H  
ATOM    516  HD2 HIS A  34       9.589   1.152  -6.325  1.00  1.34           H  
ATOM    517  HE1 HIS A  34      10.795   2.931  -2.726  1.00  1.34           H  
ATOM    518  HE2 HIS A  34      11.311   1.120  -4.415  1.00  1.34           H  
ATOM    519  N   TYR A  35       4.362   3.408  -5.639  1.00  1.51           N  
ATOM    520  CA  TYR A  35       3.185   3.971  -6.290  1.00  1.51           C  
ATOM    521  C   TYR A  35       3.314   5.485  -6.414  1.00  1.51           C  
ATOM    522  O   TYR A  35       3.353   6.216  -5.417  1.00  1.51           O  
ATOM    523  CB  TYR A  35       1.944   3.602  -5.485  1.00  1.51           C  
ATOM    524  CG  TYR A  35       0.603   3.918  -6.080  1.00  1.51           C  
ATOM    525  CD1 TYR A  35       0.107   3.107  -7.080  1.00  1.51           C  
ATOM    526  CD2 TYR A  35      -0.163   4.960  -5.587  1.00  1.51           C  
ATOM    527  CE1 TYR A  35      -1.145   3.309  -7.584  1.00  1.51           C  
ATOM    528  CE2 TYR A  35      -1.429   5.175  -6.097  1.00  1.51           C  
ATOM    529  CZ  TYR A  35      -1.923   4.341  -7.082  1.00  1.51           C  
ATOM    530  OH  TYR A  35      -3.193   4.530  -7.572  1.00  1.51           O  
ATOM    531  H   TYR A  35       4.495   3.577  -4.642  1.00  1.51           H  
ATOM    532  HA  TYR A  35       3.091   3.557  -7.292  1.00  1.51           H  
ATOM    533 1HB  TYR A  35       1.966   2.566  -5.259  1.00  1.51           H  
ATOM    534 2HB  TYR A  35       1.987   4.102  -4.546  1.00  1.51           H  
ATOM    535  HD1 TYR A  35       0.710   2.302  -7.455  1.00  1.51           H  
ATOM    536  HD2 TYR A  35       0.220   5.597  -4.797  1.00  1.51           H  
ATOM    537  HE1 TYR A  35      -1.528   2.654  -8.367  1.00  1.51           H  
ATOM    538  HE2 TYR A  35      -2.047   5.988  -5.711  1.00  1.51           H  
ATOM    539  HH  TYR A  35      -3.406   5.481  -7.572  1.00  1.51           H  
ATOM    540  N   TYR A  36       3.404   6.001  -7.631  1.00  1.70           N  
ATOM    541  CA  TYR A  36       3.543   7.439  -7.731  1.00  1.70           C  
ATOM    542  C   TYR A  36       2.164   8.073  -7.696  1.00  1.70           C  
ATOM    543  O   TYR A  36       1.535   8.334  -8.744  1.00  1.70           O  
ATOM    544  CB  TYR A  36       4.376   7.911  -8.919  1.00  1.70           C  
ATOM    545  CG  TYR A  36       4.557   9.405  -8.806  1.00  1.70           C  
ATOM    546  CD1 TYR A  36       4.817   9.951  -7.558  1.00  1.70           C  
ATOM    547  CD2 TYR A  36       4.407  10.224  -9.895  1.00  1.70           C  
ATOM    548  CE1 TYR A  36       4.907  11.307  -7.399  1.00  1.70           C  
ATOM    549  CE2 TYR A  36       4.497  11.591  -9.736  1.00  1.70           C  
ATOM    550  CZ  TYR A  36       4.737  12.126  -8.487  1.00  1.70           C  
ATOM    551  OH  TYR A  36       4.791  13.485  -8.319  1.00  1.70           O  
ATOM    552  H   TYR A  36       3.355   5.409  -8.455  1.00  1.70           H  
ATOM    553  HA  TYR A  36       4.071   7.791  -6.846  1.00  1.70           H  
ATOM    554 1HB  TYR A  36       5.357   7.453  -8.897  1.00  1.70           H  
ATOM    555 2HB  TYR A  36       3.890   7.670  -9.865  1.00  1.70           H  
ATOM    556  HD1 TYR A  36       4.931   9.300  -6.702  1.00  1.70           H  
ATOM    557  HD2 TYR A  36       4.201   9.799 -10.875  1.00  1.70           H  
ATOM    558  HE1 TYR A  36       5.092  11.734  -6.421  1.00  1.70           H  
ATOM    559  HE2 TYR A  36       4.363  12.252 -10.593  1.00  1.70           H  
ATOM    560  HH  TYR A  36       4.712  13.922  -9.177  1.00  1.70           H  
ATOM    561  N   GLU A  37       1.719   8.262  -6.451  1.00  1.83           N  
ATOM    562  CA  GLU A  37       0.410   8.760  -6.047  1.00  1.83           C  
ATOM    563  C   GLU A  37      -0.376   9.569  -7.105  1.00  1.83           C  
ATOM    564  O   GLU A  37      -1.287   9.003  -7.692  1.00  1.83           O  
ATOM    565  CB  GLU A  37       0.517   9.487  -4.693  1.00  1.83           C  
ATOM    566  CG  GLU A  37      -0.813  10.034  -4.175  1.00  1.83           C  
ATOM    567  CD  GLU A  37      -0.708  10.742  -2.848  1.00  1.83           C  
ATOM    568  OE1 GLU A  37       0.379  10.890  -2.355  1.00  1.83           O  
ATOM    569  OE2 GLU A  37      -1.726  11.135  -2.330  1.00  1.83           O  
ATOM    570  H   GLU A  37       2.365   7.954  -5.721  1.00  1.83           H  
ATOM    571  HA  GLU A  37      -0.200   7.884  -5.838  1.00  1.83           H  
ATOM    572 1HB  GLU A  37       0.828   8.750  -3.956  1.00  1.83           H  
ATOM    573 2HB  GLU A  37       1.286  10.232  -4.669  1.00  1.83           H  
ATOM    574 1HG  GLU A  37      -1.221  10.730  -4.906  1.00  1.83           H  
ATOM    575 2HG  GLU A  37      -1.512   9.205  -4.083  1.00  1.83           H  
ATOM    576  N   PRO A  38      -0.027  10.829  -7.466  1.00  1.83           N  
ATOM    577  CA  PRO A  38      -0.798  11.700  -8.353  1.00  1.83           C  
ATOM    578  C   PRO A  38      -0.986  11.182  -9.776  1.00  1.83           C  
ATOM    579  O   PRO A  38      -1.853  11.674 -10.501  1.00  1.83           O  
ATOM    580  CB  PRO A  38       0.034  12.985  -8.369  1.00  1.83           C  
ATOM    581  CG  PRO A  38       1.403  12.550  -8.011  1.00  1.83           C  
ATOM    582  CD  PRO A  38       1.214  11.457  -7.006  1.00  1.83           C  
ATOM    583  HA  PRO A  38      -1.779  11.884  -7.890  1.00  1.83           H  
ATOM    584 1HB  PRO A  38      -0.018  13.448  -9.367  1.00  1.83           H  
ATOM    585 2HB  PRO A  38      -0.384  13.711  -7.657  1.00  1.83           H  
ATOM    586 1HG  PRO A  38       1.895  12.198  -8.913  1.00  1.83           H  
ATOM    587 2HG  PRO A  38       1.997  13.390  -7.627  1.00  1.83           H  
ATOM    588 1HD  PRO A  38       2.054  10.785  -7.033  1.00  1.83           H  
ATOM    589 2HD  PRO A  38       1.072  11.926  -6.028  1.00  1.83           H  
ATOM    590  N   THR A  39      -0.160  10.230 -10.196  1.00  1.70           N  
ATOM    591  CA  THR A  39      -0.255   9.690 -11.541  1.00  1.70           C  
ATOM    592  C   THR A  39      -0.863   8.302 -11.479  1.00  1.70           C  
ATOM    593  O   THR A  39      -1.216   7.719 -12.504  1.00  1.70           O  
ATOM    594  CB  THR A  39       1.128   9.604 -12.190  1.00  1.70           C  
ATOM    595  OG1 THR A  39       1.938   8.703 -11.426  1.00  1.70           O  
ATOM    596  CG2 THR A  39       1.776  10.972 -12.194  1.00  1.70           C  
ATOM    597  H   THR A  39       0.533   9.824  -9.572  1.00  1.70           H  
ATOM    598  HA  THR A  39      -0.901  10.327 -12.143  1.00  1.70           H  
ATOM    599  HB  THR A  39       1.041   9.237 -13.211  1.00  1.70           H  
ATOM    600  HG1 THR A  39       1.788   8.865 -10.464  1.00  1.70           H  
ATOM    601 1HG2 THR A  39       2.766  10.904 -12.645  1.00  1.70           H  
ATOM    602 2HG2 THR A  39       1.162  11.665 -12.768  1.00  1.70           H  
ATOM    603 3HG2 THR A  39       1.864  11.330 -11.175  1.00  1.70           H  
ATOM    604  N   ASN A  40      -0.951   7.765 -10.259  1.00  1.47           N  
ATOM    605  CA  ASN A  40      -1.436   6.423  -9.988  1.00  1.47           C  
ATOM    606  C   ASN A  40      -0.661   5.349 -10.735  1.00  1.47           C  
ATOM    607  O   ASN A  40      -1.249   4.354 -11.161  1.00  1.47           O  
ATOM    608  CB  ASN A  40      -2.916   6.319 -10.336  1.00  1.47           C  
ATOM    609  CG  ASN A  40      -3.808   7.174  -9.462  1.00  1.47           C  
ATOM    610  OD1 ASN A  40      -3.821   7.044  -8.226  1.00  1.47           O  
ATOM    611  ND2 ASN A  40      -4.555   8.051 -10.086  1.00  1.47           N  
ATOM    612  H   ASN A  40      -0.657   8.312  -9.453  1.00  1.47           H  
ATOM    613  HA  ASN A  40      -1.302   6.242  -8.927  1.00  1.47           H  
ATOM    614 1HB  ASN A  40      -3.082   6.588 -11.374  1.00  1.47           H  
ATOM    615 2HB  ASN A  40      -3.226   5.281 -10.227  1.00  1.47           H  
ATOM    616 1HD2 ASN A  40      -5.164   8.650  -9.567  1.00  1.47           H  
ATOM    617 2HD2 ASN A  40      -4.510   8.125 -11.083  1.00  1.47           H  
ATOM    618  N   GLN A  41       0.657   5.520 -10.870  1.00  1.24           N  
ATOM    619  CA  GLN A  41       1.450   4.522 -11.602  1.00  1.24           C  
ATOM    620  C   GLN A  41       2.359   3.721 -10.703  1.00  1.24           C  
ATOM    621  O   GLN A  41       2.910   4.246  -9.736  1.00  1.24           O  
ATOM    622  CB  GLN A  41       2.340   5.172 -12.665  1.00  1.24           C  
ATOM    623  CG  GLN A  41       1.622   5.915 -13.747  1.00  1.24           C  
ATOM    624  CD  GLN A  41       2.575   6.362 -14.845  1.00  1.24           C  
ATOM    625  OE1 GLN A  41       3.769   6.594 -14.584  1.00  1.24           O  
ATOM    626  NE2 GLN A  41       2.062   6.469 -16.065  1.00  1.24           N  
ATOM    627  H   GLN A  41       1.081   6.361 -10.468  1.00  1.24           H  
ATOM    628  HA  GLN A  41       0.771   3.824 -12.095  1.00  1.24           H  
ATOM    629 1HB  GLN A  41       3.018   5.874 -12.178  1.00  1.24           H  
ATOM    630 2HB  GLN A  41       2.954   4.399 -13.137  1.00  1.24           H  
ATOM    631 1HG  GLN A  41       0.857   5.290 -14.177  1.00  1.24           H  
ATOM    632 2HG  GLN A  41       1.164   6.795 -13.315  1.00  1.24           H  
ATOM    633 1HE2 GLN A  41       2.657   6.741 -16.857  1.00  1.24           H  
ATOM    634 2HE2 GLN A  41       1.064   6.265 -16.208  1.00  1.24           H  
ATOM    635  N   TRP A  42       2.577   2.454 -11.032  1.00  1.03           N  
ATOM    636  CA  TRP A  42       3.557   1.717 -10.258  1.00  1.03           C  
ATOM    637  C   TRP A  42       4.926   1.936 -10.886  1.00  1.03           C  
ATOM    638  O   TRP A  42       5.044   1.875 -12.103  1.00  1.03           O  
ATOM    639  CB  TRP A  42       3.234   0.243 -10.214  1.00  1.03           C  
ATOM    640  CG  TRP A  42       2.002  -0.083  -9.446  1.00  1.03           C  
ATOM    641  CD1 TRP A  42       0.809  -0.383  -9.976  1.00  1.03           C  
ATOM    642  CD2 TRP A  42       1.823  -0.128  -8.015  1.00  1.03           C  
ATOM    643  NE1 TRP A  42      -0.103  -0.652  -8.977  1.00  1.03           N  
ATOM    644  CE2 TRP A  42       0.510  -0.508  -7.780  1.00  1.03           C  
ATOM    645  CE3 TRP A  42       2.650   0.122  -6.943  1.00  1.03           C  
ATOM    646  CZ2 TRP A  42       0.018  -0.668  -6.506  1.00  1.03           C  
ATOM    647  CZ3 TRP A  42       2.174  -0.035  -5.667  1.00  1.03           C  
ATOM    648  CH2 TRP A  42       0.889  -0.427  -5.450  1.00  1.03           C  
ATOM    649  H   TRP A  42       2.105   2.017 -11.827  1.00  1.03           H  
ATOM    650  HA  TRP A  42       3.554   2.095  -9.247  1.00  1.03           H  
ATOM    651 1HB  TRP A  42       3.099  -0.115 -11.227  1.00  1.03           H  
ATOM    652 2HB  TRP A  42       4.072  -0.299  -9.784  1.00  1.03           H  
ATOM    653  HD1 TRP A  42       0.620  -0.419 -11.039  1.00  1.03           H  
ATOM    654  HE1 TRP A  42      -1.071  -0.913  -9.088  1.00  1.03           H  
ATOM    655  HE3 TRP A  42       3.653   0.454  -7.113  1.00  1.03           H  
ATOM    656  HZ2 TRP A  42      -1.014  -0.969  -6.317  1.00  1.03           H  
ATOM    657  HZ3 TRP A  42       2.848   0.177  -4.833  1.00  1.03           H  
ATOM    658  HH2 TRP A  42       0.534  -0.537  -4.434  1.00  1.03           H  
ATOM    659  N   LEU A  43       5.939   2.220 -10.085  1.00  0.89           N  
ATOM    660  CA  LEU A  43       7.305   2.415 -10.565  1.00  0.89           C  
ATOM    661  C   LEU A  43       8.170   1.259 -10.129  1.00  0.89           C  
ATOM    662  O   LEU A  43       8.143   0.861  -8.958  1.00  0.89           O  
ATOM    663  CB  LEU A  43       7.904   3.720 -10.027  1.00  0.89           C  
ATOM    664  CG  LEU A  43       7.536   5.025 -10.749  1.00  0.89           C  
ATOM    665  CD1 LEU A  43       6.021   5.262 -10.688  1.00  0.89           C  
ATOM    666  CD2 LEU A  43       8.253   6.159 -10.070  1.00  0.89           C  
ATOM    667  H   LEU A  43       5.748   2.284  -9.099  1.00  0.89           H  
ATOM    668  HA  LEU A  43       7.295   2.453 -11.651  1.00  0.89           H  
ATOM    669 1HB  LEU A  43       7.569   3.838  -9.013  1.00  0.89           H  
ATOM    670 2HB  LEU A  43       8.987   3.624 -10.024  1.00  0.89           H  
ATOM    671  HG  LEU A  43       7.843   4.979 -11.793  1.00  0.89           H  
ATOM    672 1HD1 LEU A  43       5.779   6.202 -11.183  1.00  0.89           H  
ATOM    673 2HD1 LEU A  43       5.503   4.477 -11.190  1.00  0.89           H  
ATOM    674 3HD1 LEU A  43       5.698   5.299  -9.649  1.00  0.89           H  
ATOM    675 1HD2 LEU A  43       7.983   7.070 -10.581  1.00  0.89           H  
ATOM    676 2HD2 LEU A  43       7.943   6.219  -9.026  1.00  0.89           H  
ATOM    677 3HD2 LEU A  43       9.329   6.015 -10.118  1.00  0.89           H  
ATOM    678  N   VAL A  44       8.928   0.702 -11.063  1.00  0.79           N  
ATOM    679  CA  VAL A  44       9.780  -0.429 -10.708  1.00  0.79           C  
ATOM    680  C   VAL A  44      11.280  -0.174 -11.003  1.00  0.79           C  
ATOM    681  O   VAL A  44      11.688  -0.198 -12.164  1.00  0.79           O  
ATOM    682  CB  VAL A  44       9.272  -1.679 -11.430  1.00  0.79           C  
ATOM    683  CG1 VAL A  44      10.124  -2.853 -11.058  1.00  0.79           C  
ATOM    684  CG2 VAL A  44       7.811  -1.903 -11.017  1.00  0.79           C  
ATOM    685  H   VAL A  44       8.888   1.072 -12.018  1.00  0.79           H  
ATOM    686  HA  VAL A  44       9.628  -0.642  -9.657  1.00  0.79           H  
ATOM    687  HB  VAL A  44       9.339  -1.542 -12.512  1.00  0.79           H  
ATOM    688 1HG1 VAL A  44       9.762  -3.737 -11.568  1.00  0.79           H  
ATOM    689 2HG1 VAL A  44      11.150  -2.667 -11.345  1.00  0.79           H  
ATOM    690 3HG1 VAL A  44      10.075  -3.006  -9.975  1.00  0.79           H  
ATOM    691 1HG2 VAL A  44       7.420  -2.764 -11.494  1.00  0.79           H  
ATOM    692 2HG2 VAL A  44       7.772  -2.035  -9.941  1.00  0.79           H  
ATOM    693 3HG2 VAL A  44       7.206  -1.048 -11.301  1.00  0.79           H  
ATOM    694  N   PRO A  45      12.097   0.157  -9.973  1.00  0.74           N  
ATOM    695  CA  PRO A  45      13.520   0.482 -10.027  1.00  0.74           C  
ATOM    696  C   PRO A  45      14.590  -0.629  -9.908  1.00  0.74           C  
ATOM    697  O   PRO A  45      15.769  -0.304  -9.781  1.00  0.74           O  
ATOM    698  CB  PRO A  45      13.623   1.462  -8.857  1.00  0.74           C  
ATOM    699  CG  PRO A  45      12.658   0.952  -7.845  1.00  0.74           C  
ATOM    700  CD  PRO A  45      11.516   0.380  -8.638  1.00  0.74           C  
ATOM    701  HA  PRO A  45      13.686   1.014 -10.957  1.00  0.74           H  
ATOM    702 1HB  PRO A  45      14.631   1.473  -8.471  1.00  0.74           H  
ATOM    703 2HB  PRO A  45      13.410   2.484  -9.185  1.00  0.74           H  
ATOM    704 1HG  PRO A  45      13.136   0.241  -7.190  1.00  0.74           H  
ATOM    705 2HG  PRO A  45      12.329   1.765  -7.203  1.00  0.74           H  
ATOM    706 1HD  PRO A  45      11.235  -0.549  -8.188  1.00  0.74           H  
ATOM    707 2HD  PRO A  45      10.699   1.106  -8.669  1.00  0.74           H  
ATOM    708  N   HIS A  46      14.228  -1.904  -9.902  1.00  0.72           N  
ATOM    709  CA  HIS A  46      15.262  -2.936  -9.687  1.00  0.72           C  
ATOM    710  C   HIS A  46      15.370  -3.821 -10.913  1.00  0.72           C  
ATOM    711  O   HIS A  46      14.364  -4.104 -11.560  1.00  0.72           O  
ATOM    712  CB  HIS A  46      14.939  -3.805  -8.477  1.00  0.72           C  
ATOM    713  CG  HIS A  46      14.816  -3.061  -7.226  1.00  0.72           C  
ATOM    714  ND1 HIS A  46      15.798  -2.997  -6.253  1.00  0.72           N  
ATOM    715  CD2 HIS A  46      13.812  -2.343  -6.791  1.00  0.72           C  
ATOM    716  CE1 HIS A  46      15.355  -2.263  -5.251  1.00  0.72           C  
ATOM    717  NE2 HIS A  46      14.149  -1.855  -5.557  1.00  0.72           N  
ATOM    718  H   HIS A  46      13.263  -2.172 -10.022  1.00  0.72           H  
ATOM    719  HA  HIS A  46      16.239  -2.478  -9.524  1.00  0.72           H  
ATOM    720 1HB  HIS A  46      14.002  -4.341  -8.649  1.00  0.72           H  
ATOM    721 2HB  HIS A  46      15.726  -4.553  -8.351  1.00  0.72           H  
ATOM    722  HD2 HIS A  46      12.875  -2.185  -7.325  1.00  0.72           H  
ATOM    723  HE1 HIS A  46      15.888  -2.033  -4.328  1.00  0.72           H  
ATOM    724  HE2 HIS A  46      13.518  -1.267  -4.983  1.00  0.72           H  
ATOM    725  N   HIS A  47      16.573  -4.311 -11.190  1.00  0.71           N  
ATOM    726  CA  HIS A  47      16.834  -5.128 -12.374  1.00  0.71           C  
ATOM    727  C   HIS A  47      15.990  -6.375 -12.440  1.00  0.71           C  
ATOM    728  O   HIS A  47      15.377  -6.665 -13.467  1.00  0.71           O  
ATOM    729  CB  HIS A  47      18.298  -5.543 -12.429  1.00  0.71           C  
ATOM    730  CG  HIS A  47      18.655  -6.372 -13.632  1.00  0.71           C  
ATOM    731  ND1 HIS A  47      18.856  -5.825 -14.880  1.00  0.71           N  
ATOM    732  CD2 HIS A  47      18.833  -7.709 -13.774  1.00  0.71           C  
ATOM    733  CE1 HIS A  47      19.150  -6.790 -15.738  1.00  0.71           C  
ATOM    734  NE2 HIS A  47      19.140  -7.943 -15.092  1.00  0.71           N  
ATOM    735  H   HIS A  47      17.345  -4.100 -10.544  1.00  0.71           H  
ATOM    736  HA  HIS A  47      16.602  -4.563 -13.264  1.00  0.71           H  
ATOM    737 1HB  HIS A  47      18.928  -4.647 -12.428  1.00  0.71           H  
ATOM    738 2HB  HIS A  47      18.540  -6.101 -11.528  1.00  0.71           H  
ATOM    739  HD1 HIS A  47      18.802  -4.855 -15.115  1.00  0.71           H  
ATOM    740  HD2 HIS A  47      18.772  -8.539 -13.070  1.00  0.71           H  
ATOM    741  HE1 HIS A  47      19.345  -6.563 -16.787  1.00  0.71           H  
ATOM    742  N   ALA A  48      15.957  -7.133 -11.353  1.00  0.72           N  
ATOM    743  CA  ALA A  48      15.213  -8.381 -11.348  1.00  0.72           C  
ATOM    744  C   ALA A  48      13.737  -8.170 -11.657  1.00  0.72           C  
ATOM    745  O   ALA A  48      13.114  -8.989 -12.339  1.00  0.72           O  
ATOM    746  CB  ALA A  48      15.342  -9.049  -9.995  1.00  0.72           C  
ATOM    747  H   ALA A  48      16.466  -6.842 -10.530  1.00  0.72           H  
ATOM    748  HA  ALA A  48      15.633  -9.027 -12.119  1.00  0.72           H  
ATOM    749 1HB  ALA A  48      14.802  -9.995 -10.006  1.00  0.72           H  
ATOM    750 2HB  ALA A  48      16.393  -9.230  -9.773  1.00  0.72           H  
ATOM    751 3HB  ALA A  48      14.913  -8.398  -9.230  1.00  0.72           H  
ATOM    752  N   ASP A  49      13.180  -7.055 -11.189  1.00  0.74           N  
ATOM    753  CA  ASP A  49      11.761  -6.830 -11.362  1.00  0.74           C  
ATOM    754  C   ASP A  49      11.488  -6.196 -12.714  1.00  0.74           C  
ATOM    755  O   ASP A  49      10.523  -6.551 -13.389  1.00  0.74           O  
ATOM    756  CB  ASP A  49      11.263  -5.953 -10.227  1.00  0.74           C  
ATOM    757  CG  ASP A  49      11.446  -6.639  -8.882  1.00  0.74           C  
ATOM    758  OD1 ASP A  49      10.967  -7.735  -8.716  1.00  0.74           O  
ATOM    759  OD2 ASP A  49      12.092  -6.055  -8.028  1.00  0.74           O  
ATOM    760  H   ASP A  49      13.743  -6.379 -10.693  1.00  0.74           H  
ATOM    761  HA  ASP A  49      11.245  -7.788 -11.319  1.00  0.74           H  
ATOM    762 1HB  ASP A  49      11.827  -5.020 -10.222  1.00  0.74           H  
ATOM    763 2HB  ASP A  49      10.218  -5.718 -10.373  1.00  0.74           H  
ATOM    764  N   VAL A  50      12.376  -5.321 -13.176  1.00  0.76           N  
ATOM    765  CA  VAL A  50      12.154  -4.722 -14.478  1.00  0.76           C  
ATOM    766  C   VAL A  50      12.245  -5.832 -15.517  1.00  0.76           C  
ATOM    767  O   VAL A  50      11.374  -5.957 -16.369  1.00  0.76           O  
ATOM    768  CB  VAL A  50      13.169  -3.588 -14.759  1.00  0.76           C  
ATOM    769  CG1 VAL A  50      13.079  -3.104 -16.172  1.00  0.76           C  
ATOM    770  CG2 VAL A  50      12.867  -2.405 -13.877  1.00  0.76           C  
ATOM    771  H   VAL A  50      13.179  -5.040 -12.616  1.00  0.76           H  
ATOM    772  HA  VAL A  50      11.154  -4.295 -14.498  1.00  0.76           H  
ATOM    773  HB  VAL A  50      14.178  -3.967 -14.574  1.00  0.76           H  
ATOM    774 1HG1 VAL A  50      13.814  -2.316 -16.325  1.00  0.76           H  
ATOM    775 2HG1 VAL A  50      13.262  -3.909 -16.847  1.00  0.76           H  
ATOM    776 3HG1 VAL A  50      12.119  -2.722 -16.338  1.00  0.76           H  
ATOM    777 1HG2 VAL A  50      13.578  -1.606 -14.067  1.00  0.76           H  
ATOM    778 2HG2 VAL A  50      11.858  -2.043 -14.087  1.00  0.76           H  
ATOM    779 3HG2 VAL A  50      12.928  -2.689 -12.843  1.00  0.76           H  
ATOM    780  N   SER A  51      13.263  -6.687 -15.409  1.00  0.79           N  
ATOM    781  CA  SER A  51      13.428  -7.782 -16.351  1.00  0.79           C  
ATOM    782  C   SER A  51      12.231  -8.723 -16.324  1.00  0.79           C  
ATOM    783  O   SER A  51      11.702  -9.084 -17.383  1.00  0.79           O  
ATOM    784  CB  SER A  51      14.693  -8.552 -16.038  1.00  0.79           C  
ATOM    785  OG  SER A  51      14.879  -9.622 -16.935  1.00  0.79           O  
ATOM    786  H   SER A  51      13.956  -6.571 -14.669  1.00  0.79           H  
ATOM    787  HA  SER A  51      13.512  -7.367 -17.352  1.00  0.79           H  
ATOM    788 1HB  SER A  51      15.549  -7.880 -16.085  1.00  0.79           H  
ATOM    789 2HB  SER A  51      14.639  -8.932 -15.013  1.00  0.79           H  
ATOM    790  HG  SER A  51      15.723 -10.011 -16.692  1.00  0.79           H  
ATOM    791  N   ALA A  52      11.773  -9.106 -15.121  1.00  0.82           N  
ATOM    792  CA  ALA A  52      10.639 -10.010 -15.029  1.00  0.82           C  
ATOM    793  C   ALA A  52       9.418  -9.427 -15.717  1.00  0.82           C  
ATOM    794  O   ALA A  52       8.711 -10.126 -16.443  1.00  0.82           O  
ATOM    795  CB  ALA A  52      10.307 -10.269 -13.571  1.00  0.82           C  
ATOM    796  H   ALA A  52      12.230  -8.805 -14.259  1.00  0.82           H  
ATOM    797  HA  ALA A  52      10.904 -10.943 -15.523  1.00  0.82           H  
ATOM    798 1HB  ALA A  52       9.468 -10.957 -13.505  1.00  0.82           H  
ATOM    799 2HB  ALA A  52      11.175 -10.699 -13.072  1.00  0.82           H  
ATOM    800 3HB  ALA A  52      10.045  -9.325 -13.090  1.00  0.82           H  
ATOM    801  N   LEU A  53       9.195  -8.133 -15.534  1.00  0.86           N  
ATOM    802  CA  LEU A  53       8.073  -7.461 -16.154  1.00  0.86           C  
ATOM    803  C   LEU A  53       8.218  -7.368 -17.669  1.00  0.86           C  
ATOM    804  O   LEU A  53       7.266  -7.635 -18.403  1.00  0.86           O  
ATOM    805  CB  LEU A  53       7.969  -6.077 -15.552  1.00  0.86           C  
ATOM    806  CG  LEU A  53       7.532  -6.006 -14.143  1.00  0.86           C  
ATOM    807  CD1 LEU A  53       7.734  -4.641 -13.651  1.00  0.86           C  
ATOM    808  CD2 LEU A  53       6.137  -6.339 -14.071  1.00  0.86           C  
ATOM    809  H   LEU A  53       9.808  -7.593 -14.919  1.00  0.86           H  
ATOM    810  HA  LEU A  53       7.169  -8.021 -15.922  1.00  0.86           H  
ATOM    811 1HB  LEU A  53       8.961  -5.688 -15.550  1.00  0.86           H  
ATOM    812 2HB  LEU A  53       7.323  -5.455 -16.160  1.00  0.86           H  
ATOM    813  HG  LEU A  53       8.105  -6.695 -13.535  1.00  0.86           H  
ATOM    814 1HD1 LEU A  53       7.409  -4.604 -12.640  1.00  0.86           H  
ATOM    815 2HD1 LEU A  53       8.791  -4.392 -13.710  1.00  0.86           H  
ATOM    816 3HD1 LEU A  53       7.164  -3.957 -14.259  1.00  0.86           H  
ATOM    817 1HD2 LEU A  53       5.814  -6.275 -13.071  1.00  0.86           H  
ATOM    818 2HD2 LEU A  53       5.591  -5.627 -14.668  1.00  0.86           H  
ATOM    819 3HD2 LEU A  53       5.979  -7.352 -14.442  1.00  0.86           H  
ATOM    820  N   LEU A  54       9.425  -7.090 -18.158  1.00  0.89           N  
ATOM    821  CA  LEU A  54       9.660  -6.939 -19.595  1.00  0.89           C  
ATOM    822  C   LEU A  54       9.357  -8.236 -20.349  1.00  0.89           C  
ATOM    823  O   LEU A  54       8.899  -8.224 -21.506  1.00  0.89           O  
ATOM    824  CB  LEU A  54      11.103  -6.483 -19.847  1.00  0.89           C  
ATOM    825  CG  LEU A  54      11.434  -5.076 -19.424  1.00  0.89           C  
ATOM    826  CD1 LEU A  54      12.889  -4.845 -19.618  1.00  0.89           C  
ATOM    827  CD2 LEU A  54      10.541  -4.095 -20.197  1.00  0.89           C  
ATOM    828  H   LEU A  54      10.193  -6.909 -17.511  1.00  0.89           H  
ATOM    829  HA  LEU A  54       9.012  -6.159 -19.969  1.00  0.89           H  
ATOM    830 1HB  LEU A  54      11.778  -7.159 -19.317  1.00  0.89           H  
ATOM    831 2HB  LEU A  54      11.317  -6.537 -20.866  1.00  0.89           H  
ATOM    832  HG  LEU A  54      11.261  -4.966 -18.414  1.00  0.89           H  
ATOM    833 1HD1 LEU A  54      13.156  -3.844 -19.292  1.00  0.89           H  
ATOM    834 2HD1 LEU A  54      13.425  -5.574 -19.043  1.00  0.89           H  
ATOM    835 3HD1 LEU A  54      13.134  -4.961 -20.624  1.00  0.89           H  
ATOM    836 1HD2 LEU A  54      10.753  -3.088 -19.883  1.00  0.89           H  
ATOM    837 2HD2 LEU A  54      10.716  -4.190 -21.256  1.00  0.89           H  
ATOM    838 3HD2 LEU A  54       9.499  -4.321 -19.988  1.00  0.89           H  
ATOM    839  N   ARG A  55       9.622  -9.354 -19.687  1.00  0.91           N  
ATOM    840  CA  ARG A  55       9.403 -10.672 -20.247  1.00  0.91           C  
ATOM    841  C   ARG A  55       8.011 -11.267 -19.924  1.00  0.91           C  
ATOM    842  O   ARG A  55       7.708 -12.396 -20.320  1.00  0.91           O  
ATOM    843  CB  ARG A  55      10.498 -11.584 -19.734  1.00  0.91           C  
ATOM    844  CG  ARG A  55      11.898 -11.212 -20.242  1.00  0.91           C  
ATOM    845  CD  ARG A  55      12.940 -12.121 -19.723  1.00  0.91           C  
ATOM    846  NE  ARG A  55      14.278 -11.722 -20.144  1.00  0.91           N  
ATOM    847  CZ  ARG A  55      14.852 -12.058 -21.317  1.00  0.91           C  
ATOM    848  NH1 ARG A  55      14.193 -12.788 -22.190  1.00  0.91           N  
ATOM    849  NH2 ARG A  55      16.081 -11.654 -21.588  1.00  0.91           N  
ATOM    850  H   ARG A  55      10.036  -9.284 -18.752  1.00  0.91           H  
ATOM    851  HA  ARG A  55       9.502 -10.596 -21.329  1.00  0.91           H  
ATOM    852 1HB  ARG A  55      10.521 -11.530 -18.641  1.00  0.91           H  
ATOM    853 2HB  ARG A  55      10.290 -12.615 -20.013  1.00  0.91           H  
ATOM    854 1HG  ARG A  55      11.916 -11.245 -21.331  1.00  0.91           H  
ATOM    855 2HG  ARG A  55      12.140 -10.198 -19.907  1.00  0.91           H  
ATOM    856 1HD  ARG A  55      12.910 -12.103 -18.632  1.00  0.91           H  
ATOM    857 2HD  ARG A  55      12.756 -13.132 -20.078  1.00  0.91           H  
ATOM    858  HE  ARG A  55      14.818 -11.159 -19.501  1.00  0.91           H  
ATOM    859 1HH1 ARG A  55      13.254 -13.095 -21.986  1.00  0.91           H  
ATOM    860 2HH1 ARG A  55      14.626 -13.034 -23.068  1.00  0.91           H  
ATOM    861 1HH2 ARG A  55      16.590 -11.100 -20.914  1.00  0.91           H  
ATOM    862 2HH2 ARG A  55      16.510 -11.903 -22.466  1.00  0.91           H  
ATOM    863  N   ASP A  56       7.169 -10.522 -19.189  1.00  0.92           N  
ATOM    864  CA  ASP A  56       5.846 -11.000 -18.783  1.00  0.92           C  
ATOM    865  C   ASP A  56       4.793 -10.656 -19.832  1.00  0.92           C  
ATOM    866  O   ASP A  56       4.411  -9.498 -20.002  1.00  0.92           O  
ATOM    867  CB  ASP A  56       5.453 -10.448 -17.403  1.00  0.92           C  
ATOM    868  CG  ASP A  56       4.135 -11.034 -16.810  1.00  0.92           C  
ATOM    869  OD1 ASP A  56       3.210 -11.394 -17.536  1.00  0.92           O  
ATOM    870  OD2 ASP A  56       4.087 -11.160 -15.595  1.00  0.92           O  
ATOM    871  H   ASP A  56       7.442  -9.585 -18.903  1.00  0.92           H  
ATOM    872  HA  ASP A  56       5.892 -12.085 -18.697  1.00  0.92           H  
ATOM    873 1HB  ASP A  56       6.262 -10.638 -16.698  1.00  0.92           H  
ATOM    874 2HB  ASP A  56       5.351  -9.370 -17.475  1.00  0.92           H  
ATOM    875  N   ARG A  57       4.293 -11.682 -20.511  1.00  0.93           N  
ATOM    876  CA  ARG A  57       3.350 -11.546 -21.626  1.00  0.93           C  
ATOM    877  C   ARG A  57       1.985 -10.945 -21.259  1.00  0.93           C  
ATOM    878  O   ARG A  57       1.199 -10.615 -22.149  1.00  0.93           O  
ATOM    879  CB  ARG A  57       3.136 -12.893 -22.283  1.00  0.93           C  
ATOM    880  CG  ARG A  57       4.356 -13.422 -23.027  1.00  0.93           C  
ATOM    881  CD  ARG A  57       4.110 -14.757 -23.634  1.00  0.93           C  
ATOM    882  NE  ARG A  57       5.287 -15.259 -24.326  1.00  0.93           N  
ATOM    883  CZ  ARG A  57       5.376 -16.473 -24.906  1.00  0.93           C  
ATOM    884  NH1 ARG A  57       4.350 -17.295 -24.875  1.00  0.93           N  
ATOM    885  NH2 ARG A  57       6.496 -16.838 -25.506  1.00  0.93           N  
ATOM    886  H   ARG A  57       4.630 -12.604 -20.274  1.00  0.93           H  
ATOM    887  HA  ARG A  57       3.812 -10.890 -22.363  1.00  0.93           H  
ATOM    888 1HB  ARG A  57       2.860 -13.627 -21.527  1.00  0.93           H  
ATOM    889 2HB  ARG A  57       2.313 -12.826 -22.996  1.00  0.93           H  
ATOM    890 1HG  ARG A  57       4.618 -12.726 -23.825  1.00  0.93           H  
ATOM    891 2HG  ARG A  57       5.196 -13.506 -22.331  1.00  0.93           H  
ATOM    892 1HD  ARG A  57       3.842 -15.469 -22.854  1.00  0.93           H  
ATOM    893 2HD  ARG A  57       3.294 -14.685 -24.354  1.00  0.93           H  
ATOM    894  HE  ARG A  57       6.099 -14.656 -24.367  1.00  0.93           H  
ATOM    895 1HH1 ARG A  57       3.494 -17.016 -24.417  1.00  0.93           H  
ATOM    896 2HH1 ARG A  57       4.418 -18.204 -25.309  1.00  0.93           H  
ATOM    897 1HH2 ARG A  57       7.286 -16.207 -25.530  1.00  0.93           H  
ATOM    898 2HH2 ARG A  57       6.564 -17.747 -25.939  1.00  0.93           H  
ATOM    899  N   ARG A  58       1.676 -10.829 -19.961  1.00  0.94           N  
ATOM    900  CA  ARG A  58       0.411 -10.222 -19.534  1.00  0.94           C  
ATOM    901  C   ARG A  58       0.454  -8.707 -19.638  1.00  0.94           C  
ATOM    902  O   ARG A  58      -0.573  -8.043 -19.539  1.00  0.94           O  
ATOM    903  CB  ARG A  58       0.084 -10.615 -18.111  1.00  0.94           C  
ATOM    904  CG  ARG A  58      -0.241 -12.095 -17.957  1.00  0.94           C  
ATOM    905  CD  ARG A  58      -0.392 -12.517 -16.547  1.00  0.94           C  
ATOM    906  NE  ARG A  58       0.865 -12.455 -15.851  1.00  0.94           N  
ATOM    907  CZ  ARG A  58       1.052 -12.816 -14.567  1.00  0.94           C  
ATOM    908  NH1 ARG A  58       0.047 -13.285 -13.851  1.00  0.94           N  
ATOM    909  NH2 ARG A  58       2.249 -12.689 -14.034  1.00  0.94           N  
ATOM    910  H   ARG A  58       2.346 -11.119 -19.234  1.00  0.94           H  
ATOM    911  HA  ARG A  58      -0.384 -10.589 -20.181  1.00  0.94           H  
ATOM    912 1HB  ARG A  58       0.934 -10.385 -17.468  1.00  0.94           H  
ATOM    913 2HB  ARG A  58      -0.759 -10.026 -17.750  1.00  0.94           H  
ATOM    914 1HG  ARG A  58      -1.169 -12.315 -18.486  1.00  0.94           H  
ATOM    915 2HG  ARG A  58       0.575 -12.674 -18.393  1.00  0.94           H  
ATOM    916 1HD  ARG A  58      -1.092 -11.850 -16.035  1.00  0.94           H  
ATOM    917 2HD  ARG A  58      -0.761 -13.539 -16.501  1.00  0.94           H  
ATOM    918  HE  ARG A  58       1.685 -12.088 -16.378  1.00  0.94           H  
ATOM    919 1HH1 ARG A  58      -0.875 -13.354 -14.261  1.00  0.94           H  
ATOM    920 2HH1 ARG A  58       0.187 -13.546 -12.891  1.00  0.94           H  
ATOM    921 1HH2 ARG A  58       3.009 -12.279 -14.611  1.00  0.94           H  
ATOM    922 2HH2 ARG A  58       2.417 -12.952 -13.083  1.00  0.94           H  
ATOM    923  N   LEU A  59       1.657  -8.166 -19.807  1.00  0.96           N  
ATOM    924  CA  LEU A  59       1.884  -6.731 -19.874  1.00  0.96           C  
ATOM    925  C   LEU A  59       2.164  -6.285 -21.304  1.00  0.96           C  
ATOM    926  O   LEU A  59       2.684  -7.064 -22.107  1.00  0.96           O  
ATOM    927  CB  LEU A  59       3.098  -6.394 -19.027  1.00  0.96           C  
ATOM    928  CG  LEU A  59       3.029  -6.836 -17.622  1.00  0.96           C  
ATOM    929  CD1 LEU A  59       4.275  -6.511 -16.953  1.00  0.96           C  
ATOM    930  CD2 LEU A  59       1.920  -6.188 -17.001  1.00  0.96           C  
ATOM    931  H   LEU A  59       2.474  -8.774 -19.887  1.00  0.96           H  
ATOM    932  HA  LEU A  59       1.002  -6.212 -19.500  1.00  0.96           H  
ATOM    933 1HB  LEU A  59       3.946  -6.896 -19.460  1.00  0.96           H  
ATOM    934 2HB  LEU A  59       3.265  -5.318 -19.050  1.00  0.96           H  
ATOM    935  HG  LEU A  59       2.898  -7.925 -17.579  1.00  0.96           H  
ATOM    936 1HD1 LEU A  59       4.195  -6.858 -15.945  1.00  0.96           H  
ATOM    937 2HD1 LEU A  59       5.089  -7.013 -17.448  1.00  0.96           H  
ATOM    938 3HD1 LEU A  59       4.443  -5.434 -16.976  1.00  0.96           H  
ATOM    939 1HD2 LEU A  59       1.817  -6.466 -15.984  1.00  0.96           H  
ATOM    940 2HD2 LEU A  59       2.070  -5.109 -17.066  1.00  0.96           H  
ATOM    941 3HD2 LEU A  59       1.022  -6.484 -17.545  1.00  0.96           H  
ATOM    942  N   GLY A  60       1.923  -5.009 -21.608  1.00  1.02           N  
ATOM    943  CA  GLY A  60       2.298  -4.512 -22.942  1.00  1.02           C  
ATOM    944  C   GLY A  60       2.067  -3.021 -23.128  1.00  1.02           C  
ATOM    945  O   GLY A  60       1.214  -2.423 -22.471  1.00  1.02           O  
ATOM    946  H   GLY A  60       1.465  -4.413 -20.916  1.00  1.02           H  
ATOM    947 1HA  GLY A  60       3.344  -4.734 -23.133  1.00  1.02           H  
ATOM    948 2HA  GLY A  60       1.729  -5.058 -23.692  1.00  1.02           H  
ATOM    949  N   ARG A  61       2.822  -2.433 -24.052  1.00  1.12           N  
ATOM    950  CA  ARG A  61       2.784  -0.995 -24.308  1.00  1.12           C  
ATOM    951  C   ARG A  61       1.655  -0.394 -25.185  1.00  1.12           C  
ATOM    952  O   ARG A  61       1.594   0.824 -25.329  1.00  1.12           O  
ATOM    953  CB  ARG A  61       4.124  -0.547 -24.841  1.00  1.12           C  
ATOM    954  CG  ARG A  61       4.203   0.931 -25.041  1.00  1.12           C  
ATOM    955  CD  ARG A  61       5.501   1.418 -25.343  1.00  1.12           C  
ATOM    956  NE  ARG A  61       5.424   2.772 -25.745  1.00  1.12           N  
ATOM    957  CZ  ARG A  61       5.449   3.836 -24.939  1.00  1.12           C  
ATOM    958  NH1 ARG A  61       5.562   3.707 -23.630  1.00  1.12           N  
ATOM    959  NH2 ARG A  61       5.342   5.029 -25.487  1.00  1.12           N  
ATOM    960  H   ARG A  61       3.506  -2.990 -24.580  1.00  1.12           H  
ATOM    961  HA  ARG A  61       2.705  -0.525 -23.339  1.00  1.12           H  
ATOM    962 1HB  ARG A  61       4.918  -0.836 -24.153  1.00  1.12           H  
ATOM    963 2HB  ARG A  61       4.321  -1.021 -25.794  1.00  1.12           H  
ATOM    964 1HG  ARG A  61       3.517   1.250 -25.827  1.00  1.12           H  
ATOM    965 2HG  ARG A  61       3.968   1.405 -24.131  1.00  1.12           H  
ATOM    966 1HD  ARG A  61       6.104   1.369 -24.443  1.00  1.12           H  
ATOM    967 2HD  ARG A  61       5.959   0.865 -26.120  1.00  1.12           H  
ATOM    968  HE  ARG A  61       5.269   2.928 -26.753  1.00  1.12           H  
ATOM    969 1HH1 ARG A  61       5.587   2.764 -23.194  1.00  1.12           H  
ATOM    970 2HH1 ARG A  61       5.568   4.541 -23.063  1.00  1.12           H  
ATOM    971 1HH2 ARG A  61       5.232   5.087 -26.495  1.00  1.12           H  
ATOM    972 2HH2 ARG A  61       5.346   5.857 -24.915  1.00  1.12           H  
ATOM    973  N   ALA A  62       0.787  -1.192 -25.812  1.00  1.27           N  
ATOM    974  CA  ALA A  62      -0.208  -0.598 -26.727  1.00  1.27           C  
ATOM    975  C   ALA A  62      -1.166   0.414 -26.105  1.00  1.27           C  
ATOM    976  O   ALA A  62      -1.688   1.259 -26.833  1.00  1.27           O  
ATOM    977  CB  ALA A  62      -1.051  -1.659 -27.372  1.00  1.27           C  
ATOM    978  H   ALA A  62       0.799  -2.210 -25.697  1.00  1.27           H  
ATOM    979  HA  ALA A  62       0.351  -0.083 -27.506  1.00  1.27           H  
ATOM    980 1HB  ALA A  62      -1.729  -1.201 -28.082  1.00  1.27           H  
ATOM    981 2HB  ALA A  62      -0.385  -2.334 -27.888  1.00  1.27           H  
ATOM    982 3HB  ALA A  62      -1.619  -2.194 -26.610  1.00  1.27           H  
ATOM    983  N   TYR A  63      -1.518   0.257 -24.814  1.00  1.48           N  
ATOM    984  CA  TYR A  63      -2.434   1.144 -24.041  1.00  1.48           C  
ATOM    985  C   TYR A  63      -3.923   1.183 -24.463  1.00  1.48           C  
ATOM    986  O   TYR A  63      -4.826   1.019 -23.629  1.00  1.48           O  
ATOM    987  CB  TYR A  63      -1.847   2.580 -24.177  1.00  1.48           C  
ATOM    988  CG  TYR A  63      -2.625   3.804 -23.728  1.00  1.48           C  
ATOM    989  CD1 TYR A  63      -2.546   4.287 -22.474  1.00  1.48           C  
ATOM    990  CD2 TYR A  63      -3.398   4.476 -24.672  1.00  1.48           C  
ATOM    991  CE1 TYR A  63      -3.193   5.435 -22.130  1.00  1.48           C  
ATOM    992  CE2 TYR A  63      -4.074   5.622 -24.332  1.00  1.48           C  
ATOM    993  CZ  TYR A  63      -3.969   6.111 -23.061  1.00  1.48           C  
ATOM    994  OH  TYR A  63      -4.624   7.267 -22.685  1.00  1.48           O  
ATOM    995  H   TYR A  63      -1.059  -0.491 -24.315  1.00  1.48           H  
ATOM    996  HA  TYR A  63      -2.393   0.828 -22.998  1.00  1.48           H  
ATOM    997 1HB  TYR A  63      -0.919   2.591 -23.622  1.00  1.48           H  
ATOM    998 2HB  TYR A  63      -1.563   2.788 -25.177  1.00  1.48           H  
ATOM    999  HD1 TYR A  63      -1.972   3.789 -21.764  1.00  1.48           H  
ATOM   1000  HD2 TYR A  63      -3.461   4.094 -25.688  1.00  1.48           H  
ATOM   1001  HE1 TYR A  63      -3.102   5.818 -21.114  1.00  1.48           H  
ATOM   1002  HE2 TYR A  63      -4.672   6.137 -25.069  1.00  1.48           H  
ATOM   1003  HH  TYR A  63      -4.819   7.202 -21.744  1.00  1.48           H  
ATOM   1004  N   GLN A  64      -4.173   1.197 -25.760  1.00  1.73           N  
ATOM   1005  CA  GLN A  64      -5.515   1.370 -26.298  1.00  1.73           C  
ATOM   1006  C   GLN A  64      -6.430   0.200 -26.051  1.00  1.73           C  
ATOM   1007  O   GLN A  64      -7.608   0.361 -25.717  1.00  1.73           O  
ATOM   1008  CB  GLN A  64      -5.438   1.552 -27.804  1.00  1.73           C  
ATOM   1009  CG  GLN A  64      -4.782   2.807 -28.270  1.00  1.73           C  
ATOM   1010  CD  GLN A  64      -4.733   2.810 -29.770  1.00  1.73           C  
ATOM   1011  OE1 GLN A  64      -5.720   3.199 -30.428  1.00  1.73           O  
ATOM   1012  NE2 GLN A  64      -3.615   2.347 -30.323  1.00  1.73           N  
ATOM   1013  H   GLN A  64      -3.378   1.247 -26.382  1.00  1.73           H  
ATOM   1014  HA  GLN A  64      -5.954   2.258 -25.838  1.00  1.73           H  
ATOM   1015 1HB  GLN A  64      -4.886   0.715 -28.240  1.00  1.73           H  
ATOM   1016 2HB  GLN A  64      -6.443   1.522 -28.221  1.00  1.73           H  
ATOM   1017 1HG  GLN A  64      -5.348   3.674 -27.926  1.00  1.73           H  
ATOM   1018 2HG  GLN A  64      -3.759   2.836 -27.885  1.00  1.73           H  
ATOM   1019 1HE2 GLN A  64      -3.529   2.261 -31.348  1.00  1.73           H  
ATOM   1020 2HE2 GLN A  64      -2.860   2.034 -29.747  1.00  1.73           H  
ATOM   1021  N   HIS A  65      -5.867  -0.990 -26.118  1.00  1.99           N  
ATOM   1022  CA  HIS A  65      -6.657  -2.198 -26.041  1.00  1.99           C  
ATOM   1023  C   HIS A  65      -6.927  -2.614 -24.613  1.00  1.99           C  
ATOM   1024  O   HIS A  65      -7.562  -3.639 -24.371  1.00  1.99           O  
ATOM   1025  CB  HIS A  65      -5.917  -3.327 -26.761  1.00  1.99           C  
ATOM   1026  CG  HIS A  65      -5.749  -3.080 -28.220  1.00  1.99           C  
ATOM   1027  ND1 HIS A  65      -6.809  -3.050 -29.100  1.00  1.99           N  
ATOM   1028  CD2 HIS A  65      -4.639  -2.843 -28.956  1.00  1.99           C  
ATOM   1029  CE1 HIS A  65      -6.358  -2.804 -30.317  1.00  1.99           C  
ATOM   1030  NE2 HIS A  65      -5.045  -2.675 -30.257  1.00  1.99           N  
ATOM   1031  H   HIS A  65      -4.879  -1.053 -26.311  1.00  1.99           H  
ATOM   1032  HA  HIS A  65      -7.616  -2.040 -26.532  1.00  1.99           H  
ATOM   1033 1HB  HIS A  65      -4.926  -3.451 -26.323  1.00  1.99           H  
ATOM   1034 2HB  HIS A  65      -6.456  -4.264 -26.626  1.00  1.99           H  
ATOM   1035  HD2 HIS A  65      -3.617  -2.794 -28.584  1.00  1.99           H  
ATOM   1036  HE1 HIS A  65      -6.966  -2.722 -31.217  1.00  1.99           H  
ATOM   1037  HE2 HIS A  65      -4.434  -2.482 -31.039  1.00  1.99           H  
ATOM   1038  N   ARG A  66      -6.405  -1.852 -23.654  1.00  2.25           N  
ATOM   1039  CA  ARG A  66      -6.617  -2.200 -22.267  1.00  2.25           C  
ATOM   1040  C   ARG A  66      -7.474  -1.162 -21.584  1.00  2.25           C  
ATOM   1041  O   ARG A  66      -8.327  -1.498 -20.764  1.00  2.25           O  
ATOM   1042  CB  ARG A  66      -5.290  -2.332 -21.540  1.00  2.25           C  
ATOM   1043  CG  ARG A  66      -4.614  -3.648 -21.790  1.00  2.25           C  
ATOM   1044  CD  ARG A  66      -3.909  -3.696 -23.106  1.00  2.25           C  
ATOM   1045  NE  ARG A  66      -3.359  -4.990 -23.378  1.00  2.25           N  
ATOM   1046  CZ  ARG A  66      -2.163  -5.411 -22.993  1.00  2.25           C  
ATOM   1047  NH1 ARG A  66      -1.389  -4.635 -22.296  1.00  2.25           N  
ATOM   1048  NH2 ARG A  66      -1.771  -6.616 -23.330  1.00  2.25           N  
ATOM   1049  H   ARG A  66      -5.885  -1.007 -23.877  1.00  2.25           H  
ATOM   1050  HA  ARG A  66      -7.132  -3.158 -22.215  1.00  2.25           H  
ATOM   1051 1HB  ARG A  66      -4.618  -1.532 -21.860  1.00  2.25           H  
ATOM   1052 2HB  ARG A  66      -5.447  -2.228 -20.468  1.00  2.25           H  
ATOM   1053 1HG  ARG A  66      -3.888  -3.832 -21.001  1.00  2.25           H  
ATOM   1054 2HG  ARG A  66      -5.370  -4.412 -21.781  1.00  2.25           H  
ATOM   1055 1HD  ARG A  66      -4.564  -3.457 -23.898  1.00  2.25           H  
ATOM   1056 2HD  ARG A  66      -3.087  -2.977 -23.101  1.00  2.25           H  
ATOM   1057  HE  ARG A  66      -3.918  -5.630 -23.925  1.00  2.25           H  
ATOM   1058 1HH1 ARG A  66      -1.685  -3.705 -22.050  1.00  2.25           H  
ATOM   1059 2HH1 ARG A  66      -0.482  -4.978 -22.009  1.00  2.25           H  
ATOM   1060 1HH2 ARG A  66      -2.369  -7.202 -23.884  1.00  2.25           H  
ATOM   1061 2HH2 ARG A  66      -0.851  -6.945 -23.081  1.00  2.25           H  
ATOM   1062  N   TYR A  67      -7.245   0.102 -21.927  1.00  2.49           N  
ATOM   1063  CA  TYR A  67      -7.947   1.194 -21.286  1.00  2.49           C  
ATOM   1064  C   TYR A  67      -8.576   2.261 -22.173  1.00  2.49           C  
ATOM   1065  O   TYR A  67      -9.078   3.246 -21.622  1.00  2.49           O  
ATOM   1066  CB  TYR A  67      -6.992   1.917 -20.397  1.00  2.49           C  
ATOM   1067  CG  TYR A  67      -6.434   1.212 -19.256  1.00  2.49           C  
ATOM   1068  CD1 TYR A  67      -5.207   0.601 -19.359  1.00  2.49           C  
ATOM   1069  CD2 TYR A  67      -7.112   1.231 -18.062  1.00  2.49           C  
ATOM   1070  CE1 TYR A  67      -4.672  -0.001 -18.259  1.00  2.49           C  
ATOM   1071  CE2 TYR A  67      -6.561   0.631 -16.969  1.00  2.49           C  
ATOM   1072  CZ  TYR A  67      -5.342   0.024 -17.081  1.00  2.49           C  
ATOM   1073  OH  TYR A  67      -4.776  -0.554 -16.015  1.00  2.49           O  
ATOM   1074  H   TYR A  67      -6.528   0.330 -22.613  1.00  2.49           H  
ATOM   1075  HA  TYR A  67      -8.752   0.767 -20.686  1.00  2.49           H  
ATOM   1076 1HB  TYR A  67      -6.159   2.203 -21.024  1.00  2.49           H  
ATOM   1077 2HB  TYR A  67      -7.486   2.813 -20.032  1.00  2.49           H  
ATOM   1078  HD1 TYR A  67      -4.667   0.606 -20.308  1.00  2.49           H  
ATOM   1079  HD2 TYR A  67      -8.078   1.733 -17.988  1.00  2.49           H  
ATOM   1080  HE1 TYR A  67      -3.711  -0.487 -18.301  1.00  2.49           H  
ATOM   1081  HE2 TYR A  67      -7.082   0.645 -16.014  1.00  2.49           H  
ATOM   1082  HH  TYR A  67      -3.849  -0.788 -16.223  1.00  2.49           H  
ATOM   1083  N   THR A  68      -8.572   2.110 -23.511  1.00  2.71           N  
ATOM   1084  CA  THR A  68      -9.062   3.188 -24.370  1.00  2.71           C  
ATOM   1085  C   THR A  68      -8.610   4.555 -23.806  1.00  2.71           C  
ATOM   1086  O   THR A  68      -7.502   4.683 -23.278  1.00  2.71           O  
ATOM   1087  CB  THR A  68     -10.623   3.083 -24.592  1.00  2.71           C  
ATOM   1088  OG1 THR A  68     -11.034   4.133 -25.460  1.00  2.71           O  
ATOM   1089  CG2 THR A  68     -11.488   3.129 -23.288  1.00  2.71           C  
ATOM   1090  H   THR A  68      -8.195   1.284 -23.971  1.00  2.71           H  
ATOM   1091  HA  THR A  68      -8.598   3.072 -25.351  1.00  2.71           H  
ATOM   1092  HB  THR A  68     -10.827   2.135 -25.092  1.00  2.71           H  
ATOM   1093  HG1 THR A  68     -10.549   4.058 -26.294  1.00  2.71           H  
ATOM   1094 1HG2 THR A  68     -12.542   3.047 -23.552  1.00  2.71           H  
ATOM   1095 2HG2 THR A  68     -11.237   2.302 -22.631  1.00  2.71           H  
ATOM   1096 3HG2 THR A  68     -11.333   4.048 -22.760  1.00  2.71           H  
ATOM   1097  N   HIS A  69      -9.422   5.589 -23.976  1.00  2.89           N  
ATOM   1098  CA  HIS A  69      -9.095   6.885 -23.393  1.00  2.89           C  
ATOM   1099  C   HIS A  69     -10.087   7.228 -22.277  1.00  2.89           C  
ATOM   1100  O   HIS A  69      -9.744   7.850 -21.261  1.00  2.89           O  
ATOM   1101  CB  HIS A  69      -9.099   7.952 -24.488  1.00  2.89           C  
ATOM   1102  CG  HIS A  69      -8.067   7.685 -25.546  1.00  2.89           C  
ATOM   1103  ND1 HIS A  69      -8.324   6.911 -26.670  1.00  2.89           N  
ATOM   1104  CD2 HIS A  69      -6.778   8.068 -25.643  1.00  2.89           C  
ATOM   1105  CE1 HIS A  69      -7.227   6.834 -27.406  1.00  2.89           C  
ATOM   1106  NE2 HIS A  69      -6.277   7.526 -26.805  1.00  2.89           N  
ATOM   1107  H   HIS A  69     -10.271   5.436 -24.493  1.00  2.89           H  
ATOM   1108  HA  HIS A  69      -8.099   6.856 -22.954  1.00  2.89           H  
ATOM   1109 1HB  HIS A  69     -10.082   7.993 -24.959  1.00  2.89           H  
ATOM   1110 2HB  HIS A  69      -8.904   8.931 -24.055  1.00  2.89           H  
ATOM   1111  HD2 HIS A  69      -6.232   8.685 -24.927  1.00  2.89           H  
ATOM   1112  HE1 HIS A  69      -7.124   6.293 -28.349  1.00  2.89           H  
ATOM   1113  HE2 HIS A  69      -5.328   7.647 -27.132  1.00  2.89           H  
ATOM   1114  N   GLU A  70     -11.306   6.720 -22.421  1.00  3.05           N  
ATOM   1115  CA  GLU A  70     -12.391   7.015 -21.494  1.00  3.05           C  
ATOM   1116  C   GLU A  70     -12.099   6.548 -20.071  1.00  3.05           C  
ATOM   1117  O   GLU A  70     -12.433   7.239 -19.107  1.00  3.05           O  
ATOM   1118  CB  GLU A  70     -13.692   6.359 -21.972  1.00  3.05           C  
ATOM   1119  CG  GLU A  70     -14.285   6.962 -23.241  1.00  3.05           C  
ATOM   1120  CD  GLU A  70     -15.534   6.247 -23.709  1.00  3.05           C  
ATOM   1121  OE1 GLU A  70     -15.864   5.230 -23.145  1.00  3.05           O  
ATOM   1122  OE2 GLU A  70     -16.157   6.723 -24.630  1.00  3.05           O  
ATOM   1123  H   GLU A  70     -11.506   6.168 -23.240  1.00  3.05           H  
ATOM   1124  HA  GLU A  70     -12.532   8.098 -21.475  1.00  3.05           H  
ATOM   1125 1HB  GLU A  70     -13.515   5.299 -22.156  1.00  3.05           H  
ATOM   1126 2HB  GLU A  70     -14.442   6.430 -21.186  1.00  3.05           H  
ATOM   1127 1HG  GLU A  70     -14.525   8.009 -23.055  1.00  3.05           H  
ATOM   1128 2HG  GLU A  70     -13.532   6.926 -24.029  1.00  3.05           H  
ATOM   1129  N   ASP A  71     -11.400   5.426 -19.920  1.00  3.14           N  
ATOM   1130  CA  ASP A  71     -11.164   4.883 -18.586  1.00  3.14           C  
ATOM   1131  C   ASP A  71     -10.062   5.616 -17.822  1.00  3.14           C  
ATOM   1132  O   ASP A  71      -9.817   5.326 -16.651  1.00  3.14           O  
ATOM   1133  CB  ASP A  71     -10.921   3.377 -18.646  1.00  3.14           C  
ATOM   1134  CG  ASP A  71     -12.221   2.609 -18.995  1.00  3.14           C  
ATOM   1135  OD1 ASP A  71     -13.288   3.119 -18.724  1.00  3.14           O  
ATOM   1136  OD2 ASP A  71     -12.133   1.527 -19.512  1.00  3.14           O  
ATOM   1137  H   ASP A  71     -11.079   4.914 -20.734  1.00  3.14           H  
ATOM   1138  HA  ASP A  71     -12.083   5.014 -18.015  1.00  3.14           H  
ATOM   1139 1HB  ASP A  71     -10.161   3.157 -19.394  1.00  3.14           H  
ATOM   1140 2HB  ASP A  71     -10.547   3.028 -17.684  1.00  3.14           H  
ATOM   1141  N   PHE A  72      -9.402   6.576 -18.475  1.00  3.12           N  
ATOM   1142  CA  PHE A  72      -8.416   7.407 -17.803  1.00  3.12           C  
ATOM   1143  C   PHE A  72      -8.991   8.793 -17.555  1.00  3.12           C  
ATOM   1144  O   PHE A  72      -8.292   9.679 -17.060  1.00  3.12           O  
ATOM   1145  CB  PHE A  72      -7.168   7.601 -18.643  1.00  3.12           C  
ATOM   1146  CG  PHE A  72      -6.372   6.426 -18.883  1.00  3.12           C  
ATOM   1147  CD1 PHE A  72      -6.417   5.838 -20.094  1.00  3.12           C  
ATOM   1148  CD2 PHE A  72      -5.541   5.906 -17.904  1.00  3.12           C  
ATOM   1149  CE1 PHE A  72      -5.661   4.772 -20.352  1.00  3.12           C  
ATOM   1150  CE2 PHE A  72      -4.769   4.806 -18.161  1.00  3.12           C  
ATOM   1151  CZ  PHE A  72      -4.823   4.238 -19.392  1.00  3.12           C  
ATOM   1152  H   PHE A  72      -9.614   6.782 -19.452  1.00  3.12           H  
ATOM   1153  HA  PHE A  72      -8.153   6.954 -16.848  1.00  3.12           H  
ATOM   1154 1HB  PHE A  72      -7.475   7.989 -19.612  1.00  3.12           H  
ATOM   1155 2HB  PHE A  72      -6.532   8.351 -18.177  1.00  3.12           H  
ATOM   1156  HD1 PHE A  72      -7.070   6.243 -20.869  1.00  3.12           H  
ATOM   1157  HD2 PHE A  72      -5.500   6.385 -16.926  1.00  3.12           H  
ATOM   1158  HE1 PHE A  72      -5.717   4.329 -21.349  1.00  3.12           H  
ATOM   1159  HE2 PHE A  72      -4.106   4.395 -17.393  1.00  3.12           H  
ATOM   1160  HZ  PHE A  72      -4.206   3.368 -19.622  1.00  3.12           H  
ATOM   1161  N   GLY A  73     -10.253   9.007 -17.954  1.00  2.98           N  
ATOM   1162  CA  GLY A  73     -10.851  10.332 -17.868  1.00  2.98           C  
ATOM   1163  C   GLY A  73     -10.347  11.227 -19.009  1.00  2.98           C  
ATOM   1164  O   GLY A  73     -10.401  12.455 -18.918  1.00  2.98           O  
ATOM   1165  H   GLY A  73     -10.828   8.250 -18.324  1.00  2.98           H  
ATOM   1166 1HA  GLY A  73     -11.936  10.238 -17.928  1.00  2.98           H  
ATOM   1167 2HA  GLY A  73     -10.613  10.783 -16.906  1.00  2.98           H  
ATOM   1168  N   ARG A  74      -9.814  10.602 -20.063  1.00  2.72           N  
ATOM   1169  CA  ARG A  74      -9.239  11.285 -21.208  1.00  2.72           C  
ATOM   1170  C   ARG A  74     -10.153  11.235 -22.422  1.00  2.72           C  
ATOM   1171  O   ARG A  74     -11.168  10.537 -22.442  1.00  2.72           O  
ATOM   1172  CB  ARG A  74      -7.881  10.685 -21.560  1.00  2.72           C  
ATOM   1173  CG  ARG A  74      -6.804  10.872 -20.511  1.00  2.72           C  
ATOM   1174  CD  ARG A  74      -5.537  10.184 -20.896  1.00  2.72           C  
ATOM   1175  NE  ARG A  74      -4.498  10.377 -19.900  1.00  2.72           N  
ATOM   1176  CZ  ARG A  74      -3.273   9.812 -19.929  1.00  2.72           C  
ATOM   1177  NH1 ARG A  74      -2.927   8.990 -20.899  1.00  2.72           N  
ATOM   1178  NH2 ARG A  74      -2.407  10.089 -18.970  1.00  2.72           N  
ATOM   1179  H   ARG A  74      -9.819   9.587 -20.102  1.00  2.72           H  
ATOM   1180  HA  ARG A  74      -9.085  12.330 -20.940  1.00  2.72           H  
ATOM   1181 1HB  ARG A  74      -7.986   9.618 -21.724  1.00  2.72           H  
ATOM   1182 2HB  ARG A  74      -7.515  11.120 -22.491  1.00  2.72           H  
ATOM   1183 1HG  ARG A  74      -6.596  11.934 -20.396  1.00  2.72           H  
ATOM   1184 2HG  ARG A  74      -7.147  10.470 -19.559  1.00  2.72           H  
ATOM   1185 1HD  ARG A  74      -5.721   9.117 -20.993  1.00  2.72           H  
ATOM   1186 2HD  ARG A  74      -5.179  10.576 -21.847  1.00  2.72           H  
ATOM   1187  HE  ARG A  74      -4.705  11.000 -19.129  1.00  2.72           H  
ATOM   1188 1HH1 ARG A  74      -3.582   8.744 -21.636  1.00  2.72           H  
ATOM   1189 2HH1 ARG A  74      -2.004   8.577 -20.900  1.00  2.72           H  
ATOM   1190 1HH2 ARG A  74      -2.665  10.720 -18.223  1.00  2.72           H  
ATOM   1191 2HH2 ARG A  74      -1.489   9.667 -18.981  1.00  2.72           H  
ATOM   1192  N   THR A  75      -9.799  12.020 -23.423  1.00  2.40           N  
ATOM   1193  CA  THR A  75     -10.535  12.094 -24.673  1.00  2.40           C  
ATOM   1194  C   THR A  75      -9.630  11.634 -25.806  1.00  2.40           C  
ATOM   1195  O   THR A  75      -8.440  11.948 -25.812  1.00  2.40           O  
ATOM   1196  CB  THR A  75     -11.056  13.524 -24.920  1.00  2.40           C  
ATOM   1197  OG1 THR A  75     -11.916  13.899 -23.835  1.00  2.40           O  
ATOM   1198  CG2 THR A  75     -11.850  13.597 -26.219  1.00  2.40           C  
ATOM   1199  H   THR A  75      -8.970  12.585 -23.324  1.00  2.40           H  
ATOM   1200  HA  THR A  75     -11.388  11.418 -24.626  1.00  2.40           H  
ATOM   1201  HB  THR A  75     -10.218  14.218 -24.973  1.00  2.40           H  
ATOM   1202  HG1 THR A  75     -12.534  13.181 -23.653  1.00  2.40           H  
ATOM   1203 1HG2 THR A  75     -12.214  14.613 -26.362  1.00  2.40           H  
ATOM   1204 2HG2 THR A  75     -11.220  13.330 -27.056  1.00  2.40           H  
ATOM   1205 3HG2 THR A  75     -12.694  12.912 -26.170  1.00  2.40           H  
ATOM   1206  N   ALA A  76     -10.174  10.847 -26.728  1.00  2.07           N  
ATOM   1207  CA  ALA A  76      -9.379  10.361 -27.845  1.00  2.07           C  
ATOM   1208  C   ALA A  76      -8.773  11.559 -28.576  1.00  2.07           C  
ATOM   1209  O   ALA A  76      -9.401  12.619 -28.609  1.00  2.07           O  
ATOM   1210  CB  ALA A  76     -10.231   9.539 -28.796  1.00  2.07           C  
ATOM   1211  H   ALA A  76     -11.151  10.602 -26.660  1.00  2.07           H  
ATOM   1212  HA  ALA A  76      -8.603   9.735 -27.441  1.00  2.07           H  
ATOM   1213 1HB  ALA A  76      -9.623   9.171 -29.617  1.00  2.07           H  
ATOM   1214 2HB  ALA A  76     -10.655   8.693 -28.255  1.00  2.07           H  
ATOM   1215 3HB  ALA A  76     -11.033  10.158 -29.193  1.00  2.07           H  
ATOM   1216  N   PRO A  77      -7.578  11.441 -29.177  1.00  1.79           N  
ATOM   1217  CA  PRO A  77      -6.910  12.505 -29.888  1.00  1.79           C  
ATOM   1218  C   PRO A  77      -7.801  13.112 -30.975  1.00  1.79           C  
ATOM   1219  O   PRO A  77      -8.599  12.394 -31.581  1.00  1.79           O  
ATOM   1220  CB  PRO A  77      -5.718  11.777 -30.518  1.00  1.79           C  
ATOM   1221  CG  PRO A  77      -5.457  10.612 -29.611  1.00  1.79           C  
ATOM   1222  CD  PRO A  77      -6.808  10.181 -29.124  1.00  1.79           C  
ATOM   1223  HA  PRO A  77      -6.560  13.221 -29.140  1.00  1.79           H  
ATOM   1224 1HB  PRO A  77      -5.967  11.476 -31.551  1.00  1.79           H  
ATOM   1225 2HB  PRO A  77      -4.857  12.457 -30.587  1.00  1.79           H  
ATOM   1226 1HG  PRO A  77      -4.929   9.815 -30.157  1.00  1.79           H  
ATOM   1227 2HG  PRO A  77      -4.797  10.921 -28.785  1.00  1.79           H  
ATOM   1228 1HD  PRO A  77      -7.242   9.399 -29.761  1.00  1.79           H  
ATOM   1229 2HD  PRO A  77      -6.649   9.864 -28.105  1.00  1.79           H  
ATOM   1230  N   PRO A  78      -7.652  14.416 -31.277  1.00  1.57           N  
ATOM   1231  CA  PRO A  78      -8.348  15.135 -32.326  1.00  1.57           C  
ATOM   1232  C   PRO A  78      -8.032  14.486 -33.651  1.00  1.57           C  
ATOM   1233  O   PRO A  78      -6.962  13.911 -33.822  1.00  1.57           O  
ATOM   1234  CB  PRO A  78      -7.723  16.537 -32.266  1.00  1.57           C  
ATOM   1235  CG  PRO A  78      -7.223  16.676 -30.857  1.00  1.57           C  
ATOM   1236  CD  PRO A  78      -6.779  15.286 -30.449  1.00  1.57           C  
ATOM   1237  HA  PRO A  78      -9.425  15.147 -32.126  1.00  1.57           H  
ATOM   1238 1HB  PRO A  78      -6.914  16.620 -33.008  1.00  1.57           H  
ATOM   1239 2HB  PRO A  78      -8.475  17.293 -32.527  1.00  1.57           H  
ATOM   1240 1HG  PRO A  78      -6.393  17.404 -30.826  1.00  1.57           H  
ATOM   1241 2HG  PRO A  78      -8.018  17.070 -30.210  1.00  1.57           H  
ATOM   1242 1HD  PRO A  78      -5.716  15.109 -30.666  1.00  1.57           H  
ATOM   1243 2HD  PRO A  78      -7.021  15.215 -29.383  1.00  1.57           H  
ATOM   1244  N   ALA A  79      -8.921  14.641 -34.630  1.00  1.41           N  
ATOM   1245  CA  ALA A  79      -8.662  14.081 -35.961  1.00  1.41           C  
ATOM   1246  C   ALA A  79      -7.336  14.610 -36.509  1.00  1.41           C  
ATOM   1247  O   ALA A  79      -6.612  13.914 -37.209  1.00  1.41           O  
ATOM   1248  CB  ALA A  79      -9.790  14.427 -36.911  1.00  1.41           C  
ATOM   1249  H   ALA A  79      -9.790  15.120 -34.452  1.00  1.41           H  
ATOM   1250  HA  ALA A  79      -8.586  12.997 -35.870  1.00  1.41           H  
ATOM   1251 1HB  ALA A  79      -9.584  13.987 -37.887  1.00  1.41           H  
ATOM   1252 2HB  ALA A  79     -10.727  14.028 -36.523  1.00  1.41           H  
ATOM   1253 3HB  ALA A  79      -9.868  15.509 -37.009  1.00  1.41           H  
ATOM   1254  N   GLU A  80      -6.989  15.833 -36.140  1.00  1.29           N  
ATOM   1255  CA  GLU A  80      -5.744  16.453 -36.562  1.00  1.29           C  
ATOM   1256  C   GLU A  80      -4.519  15.610 -36.187  1.00  1.29           C  
ATOM   1257  O   GLU A  80      -3.509  15.641 -36.884  1.00  1.29           O  
ATOM   1258  CB  GLU A  80      -5.598  17.841 -35.936  1.00  1.29           C  
ATOM   1259  CG  GLU A  80      -4.353  18.607 -36.388  1.00  1.29           C  
ATOM   1260  CD  GLU A  80      -4.253  19.997 -35.799  1.00  1.29           C  
ATOM   1261  OE1 GLU A  80      -5.130  20.380 -35.061  1.00  1.29           O  
ATOM   1262  OE2 GLU A  80      -3.289  20.671 -36.086  1.00  1.29           O  
ATOM   1263  H   GLU A  80      -7.618  16.353 -35.549  1.00  1.29           H  
ATOM   1264  HA  GLU A  80      -5.764  16.556 -37.647  1.00  1.29           H  
ATOM   1265 1HB  GLU A  80      -6.472  18.443 -36.183  1.00  1.29           H  
ATOM   1266 2HB  GLU A  80      -5.565  17.748 -34.851  1.00  1.29           H  
ATOM   1267 1HG  GLU A  80      -3.468  18.039 -36.107  1.00  1.29           H  
ATOM   1268 2HG  GLU A  80      -4.366  18.680 -37.474  1.00  1.29           H  
ATOM   1269  N   HIS A  81      -4.584  14.881 -35.064  1.00  1.22           N  
ATOM   1270  CA  HIS A  81      -3.437  14.120 -34.594  1.00  1.22           C  
ATOM   1271  C   HIS A  81      -3.513  12.658 -35.037  1.00  1.22           C  
ATOM   1272  O   HIS A  81      -2.652  11.844 -34.671  1.00  1.22           O  
ATOM   1273  CB  HIS A  81      -3.363  14.135 -33.059  1.00  1.22           C  
ATOM   1274  CG  HIS A  81      -3.157  15.483 -32.417  1.00  1.22           C  
ATOM   1275  ND1 HIS A  81      -2.895  15.624 -31.063  1.00  1.22           N  
ATOM   1276  CD2 HIS A  81      -3.205  16.739 -32.917  1.00  1.22           C  
ATOM   1277  CE1 HIS A  81      -2.769  16.907 -30.774  1.00  1.22           C  
ATOM   1278  NE2 HIS A  81      -2.956  17.601 -31.878  1.00  1.22           N  
ATOM   1279  H   HIS A  81      -5.454  14.817 -34.542  1.00  1.22           H  
ATOM   1280  HA  HIS A  81      -2.523  14.544 -34.993  1.00  1.22           H  
ATOM   1281 1HB  HIS A  81      -4.300  13.727 -32.668  1.00  1.22           H  
ATOM   1282 2HB  HIS A  81      -2.561  13.475 -32.730  1.00  1.22           H  
ATOM   1283  HD2 HIS A  81      -3.397  17.018 -33.941  1.00  1.22           H  
ATOM   1284  HE1 HIS A  81      -2.554  17.321 -29.789  1.00  1.22           H  
ATOM   1285  HE2 HIS A  81      -2.925  18.609 -31.960  1.00  1.22           H  
ATOM   1286  N   GLU A  82      -4.506  12.335 -35.871  1.00  1.16           N  
ATOM   1287  CA  GLU A  82      -4.684  10.992 -36.391  1.00  1.16           C  
ATOM   1288  C   GLU A  82      -3.403  10.363 -36.958  1.00  1.16           C  
ATOM   1289  O   GLU A  82      -3.120   9.216 -36.604  1.00  1.16           O  
ATOM   1290  CB  GLU A  82      -5.818  10.955 -37.425  1.00  1.16           C  
ATOM   1291  CG  GLU A  82      -6.085   9.579 -38.012  1.00  1.16           C  
ATOM   1292  CD  GLU A  82      -7.227   9.565 -39.012  1.00  1.16           C  
ATOM   1293  OE1 GLU A  82      -7.786  10.602 -39.273  1.00  1.16           O  
ATOM   1294  OE2 GLU A  82      -7.538   8.508 -39.508  1.00  1.16           O  
ATOM   1295  H   GLU A  82      -5.177  13.043 -36.170  1.00  1.16           H  
ATOM   1296  HA  GLU A  82      -5.005  10.365 -35.560  1.00  1.16           H  
ATOM   1297 1HB  GLU A  82      -6.741  11.274 -36.939  1.00  1.16           H  
ATOM   1298 2HB  GLU A  82      -5.636  11.648 -38.230  1.00  1.16           H  
ATOM   1299 1HG  GLU A  82      -5.178   9.231 -38.508  1.00  1.16           H  
ATOM   1300 2HG  GLU A  82      -6.309   8.888 -37.201  1.00  1.16           H  
ATOM   1301  N   PRO A  83      -2.615  11.013 -37.859  1.00  1.13           N  
ATOM   1302  CA  PRO A  83      -1.395  10.445 -38.405  1.00  1.13           C  
ATOM   1303  C   PRO A  83      -0.328  10.140 -37.353  1.00  1.13           C  
ATOM   1304  O   PRO A  83       0.505   9.261 -37.565  1.00  1.13           O  
ATOM   1305  CB  PRO A  83      -0.931  11.526 -39.395  1.00  1.13           C  
ATOM   1306  CG  PRO A  83      -1.642  12.787 -38.966  1.00  1.13           C  
ATOM   1307  CD  PRO A  83      -2.959  12.338 -38.454  1.00  1.13           C  
ATOM   1308  HA  PRO A  83      -1.657   9.529 -38.954  1.00  1.13           H  
ATOM   1309 1HB  PRO A  83       0.166  11.631 -39.345  1.00  1.13           H  
ATOM   1310 2HB  PRO A  83      -1.175  11.226 -40.425  1.00  1.13           H  
ATOM   1311 1HG  PRO A  83      -1.052  13.324 -38.207  1.00  1.13           H  
ATOM   1312 2HG  PRO A  83      -1.771  13.470 -39.807  1.00  1.13           H  
ATOM   1313 1HD  PRO A  83      -3.262  13.102 -37.777  1.00  1.13           H  
ATOM   1314 2HD  PRO A  83      -3.665  12.219 -39.282  1.00  1.13           H  
ATOM   1315  N   PHE A  84      -0.350  10.818 -36.200  1.00  1.12           N  
ATOM   1316  CA  PHE A  84       0.636  10.492 -35.174  1.00  1.12           C  
ATOM   1317  C   PHE A  84       0.164   9.249 -34.468  1.00  1.12           C  
ATOM   1318  O   PHE A  84       0.934   8.333 -34.168  1.00  1.12           O  
ATOM   1319  CB  PHE A  84       0.900  11.590 -34.164  1.00  1.12           C  
ATOM   1320  CG  PHE A  84       1.883  11.078 -33.160  1.00  1.12           C  
ATOM   1321  CD1 PHE A  84       3.218  10.886 -33.495  1.00  1.12           C  
ATOM   1322  CD2 PHE A  84       1.468  10.754 -31.888  1.00  1.12           C  
ATOM   1323  CE1 PHE A  84       4.109  10.383 -32.576  1.00  1.12           C  
ATOM   1324  CE2 PHE A  84       2.351  10.260 -30.973  1.00  1.12           C  
ATOM   1325  CZ  PHE A  84       3.683  10.073 -31.323  1.00  1.12           C  
ATOM   1326  H   PHE A  84      -1.059  11.516 -35.991  1.00  1.12           H  
ATOM   1327  HA  PHE A  84       1.586  10.268 -35.660  1.00  1.12           H  
ATOM   1328 1HB  PHE A  84       1.320  12.468 -34.656  1.00  1.12           H  
ATOM   1329 2HB  PHE A  84      -0.021  11.878 -33.655  1.00  1.12           H  
ATOM   1330  HD1 PHE A  84       3.553  11.125 -34.495  1.00  1.12           H  
ATOM   1331  HD2 PHE A  84       0.420  10.895 -31.621  1.00  1.12           H  
ATOM   1332  HE1 PHE A  84       5.148  10.230 -32.843  1.00  1.12           H  
ATOM   1333  HE2 PHE A  84       2.010  10.011 -29.969  1.00  1.12           H  
ATOM   1334  HZ  PHE A  84       4.393   9.678 -30.593  1.00  1.12           H  
ATOM   1335  N   HIS A  85      -1.126   9.235 -34.167  1.00  1.13           N  
ATOM   1336  CA  HIS A  85      -1.709   8.108 -33.483  1.00  1.13           C  
ATOM   1337  C   HIS A  85      -1.437   6.869 -34.343  1.00  1.13           C  
ATOM   1338  O   HIS A  85      -0.968   5.849 -33.837  1.00  1.13           O  
ATOM   1339  CB  HIS A  85      -3.216   8.316 -33.284  1.00  1.13           C  
ATOM   1340  CG  HIS A  85      -3.864   7.281 -32.418  1.00  1.13           C  
ATOM   1341  ND1 HIS A  85      -3.748   7.297 -31.039  1.00  1.13           N  
ATOM   1342  CD2 HIS A  85      -4.610   6.191 -32.717  1.00  1.13           C  
ATOM   1343  CE1 HIS A  85      -4.400   6.272 -30.534  1.00  1.13           C  
ATOM   1344  NE2 HIS A  85      -4.928   5.584 -31.524  1.00  1.13           N  
ATOM   1345  H   HIS A  85      -1.712  10.028 -34.432  1.00  1.13           H  
ATOM   1346  HA  HIS A  85      -1.239   7.968 -32.511  1.00  1.13           H  
ATOM   1347 1HB  HIS A  85      -3.393   9.301 -32.846  1.00  1.13           H  
ATOM   1348 2HB  HIS A  85      -3.713   8.301 -34.252  1.00  1.13           H  
ATOM   1349  HD2 HIS A  85      -4.896   5.853 -33.714  1.00  1.13           H  
ATOM   1350  HE1 HIS A  85      -4.484   6.022 -29.477  1.00  1.13           H  
ATOM   1351  HE2 HIS A  85      -5.476   4.721 -31.397  1.00  1.13           H  
ATOM   1352  N   THR A  86      -1.699   6.988 -35.654  1.00  1.15           N  
ATOM   1353  CA  THR A  86      -1.505   5.924 -36.636  1.00  1.15           C  
ATOM   1354  C   THR A  86      -0.047   5.454 -36.675  1.00  1.15           C  
ATOM   1355  O   THR A  86       0.225   4.245 -36.681  1.00  1.15           O  
ATOM   1356  CB  THR A  86      -1.897   6.421 -38.033  1.00  1.15           C  
ATOM   1357  OG1 THR A  86      -3.276   6.822 -38.031  1.00  1.15           O  
ATOM   1358  CG2 THR A  86      -1.696   5.322 -39.026  1.00  1.15           C  
ATOM   1359  H   THR A  86      -2.083   7.869 -35.987  1.00  1.15           H  
ATOM   1360  HA  THR A  86      -2.138   5.081 -36.366  1.00  1.15           H  
ATOM   1361  HB  THR A  86      -1.276   7.268 -38.303  1.00  1.15           H  
ATOM   1362  HG1 THR A  86      -3.370   7.611 -37.444  1.00  1.15           H  
ATOM   1363 1HG2 THR A  86      -1.963   5.672 -40.022  1.00  1.15           H  
ATOM   1364 2HG2 THR A  86      -0.654   5.031 -39.007  1.00  1.15           H  
ATOM   1365 3HG2 THR A  86      -2.318   4.471 -38.759  1.00  1.15           H  
ATOM   1366  N   LEU A  87       0.886   6.418 -36.687  1.00  1.17           N  
ATOM   1367  CA  LEU A  87       2.319   6.153 -36.688  1.00  1.17           C  
ATOM   1368  C   LEU A  87       2.639   5.214 -35.529  1.00  1.17           C  
ATOM   1369  O   LEU A  87       3.276   4.178 -35.723  1.00  1.17           O  
ATOM   1370  CB  LEU A  87       3.063   7.506 -36.555  1.00  1.17           C  
ATOM   1371  CG  LEU A  87       4.570   7.606 -36.617  1.00  1.17           C  
ATOM   1372  CD1 LEU A  87       4.907   9.068 -37.064  1.00  1.17           C  
ATOM   1373  CD2 LEU A  87       5.146   7.303 -35.221  1.00  1.17           C  
ATOM   1374  H   LEU A  87       0.596   7.395 -36.719  1.00  1.17           H  
ATOM   1375  HA  LEU A  87       2.592   5.676 -37.627  1.00  1.17           H  
ATOM   1376 1HB  LEU A  87       2.686   8.164 -37.329  1.00  1.17           H  
ATOM   1377 2HB  LEU A  87       2.792   7.937 -35.607  1.00  1.17           H  
ATOM   1378  HG  LEU A  87       4.977   6.908 -37.350  1.00  1.17           H  
ATOM   1379 1HD1 LEU A  87       5.963   9.226 -37.127  1.00  1.17           H  
ATOM   1380 2HD1 LEU A  87       4.465   9.254 -38.046  1.00  1.17           H  
ATOM   1381 3HD1 LEU A  87       4.489   9.768 -36.342  1.00  1.17           H  
ATOM   1382 1HD2 LEU A  87       6.221   7.391 -35.221  1.00  1.17           H  
ATOM   1383 2HD2 LEU A  87       4.728   8.007 -34.498  1.00  1.17           H  
ATOM   1384 3HD2 LEU A  87       4.876   6.289 -34.930  1.00  1.17           H  
ATOM   1385  N   ASN A  88       2.152   5.536 -34.332  1.00  1.18           N  
ATOM   1386  CA  ASN A  88       2.370   4.641 -33.200  1.00  1.18           C  
ATOM   1387  C   ASN A  88       1.515   3.362 -33.202  1.00  1.18           C  
ATOM   1388  O   ASN A  88       1.991   2.298 -32.803  1.00  1.18           O  
ATOM   1389  CB  ASN A  88       2.171   5.365 -31.898  1.00  1.18           C  
ATOM   1390  CG  ASN A  88       3.289   6.246 -31.550  1.00  1.18           C  
ATOM   1391  OD1 ASN A  88       4.409   6.133 -32.071  1.00  1.18           O  
ATOM   1392  ND2 ASN A  88       3.044   7.097 -30.614  1.00  1.18           N  
ATOM   1393  H   ASN A  88       1.632   6.410 -34.213  1.00  1.18           H  
ATOM   1394  HA  ASN A  88       3.410   4.317 -33.234  1.00  1.18           H  
ATOM   1395 1HB  ASN A  88       1.255   5.962 -31.959  1.00  1.18           H  
ATOM   1396 2HB  ASN A  88       2.039   4.635 -31.097  1.00  1.18           H  
ATOM   1397 1HD2 ASN A  88       3.770   7.700 -30.296  1.00  1.18           H  
ATOM   1398 2HD2 ASN A  88       2.134   7.137 -30.205  1.00  1.18           H  
ATOM   1399  N   ASP A  89       0.292   3.421 -33.729  1.00  1.19           N  
ATOM   1400  CA  ASP A  89      -0.638   2.288 -33.684  1.00  1.19           C  
ATOM   1401  C   ASP A  89      -0.087   1.048 -34.368  1.00  1.19           C  
ATOM   1402  O   ASP A  89      -0.356  -0.072 -33.940  1.00  1.19           O  
ATOM   1403  CB  ASP A  89      -1.971   2.681 -34.337  1.00  1.19           C  
ATOM   1404  CG  ASP A  89      -3.124   1.684 -34.138  1.00  1.19           C  
ATOM   1405  OD1 ASP A  89      -3.548   1.487 -33.012  1.00  1.19           O  
ATOM   1406  OD2 ASP A  89      -3.612   1.165 -35.118  1.00  1.19           O  
ATOM   1407  H   ASP A  89      -0.044   4.308 -34.091  1.00  1.19           H  
ATOM   1408  HA  ASP A  89      -0.820   2.044 -32.636  1.00  1.19           H  
ATOM   1409 1HB  ASP A  89      -2.285   3.653 -33.953  1.00  1.19           H  
ATOM   1410 2HB  ASP A  89      -1.808   2.800 -35.410  1.00  1.19           H  
ATOM   1411  N   HIS A  90       0.711   1.253 -35.409  1.00  1.19           N  
ATOM   1412  CA  HIS A  90       1.301   0.136 -36.129  1.00  1.19           C  
ATOM   1413  C   HIS A  90       2.791  -0.033 -35.810  1.00  1.19           C  
ATOM   1414  O   HIS A  90       3.509  -0.738 -36.524  1.00  1.19           O  
ATOM   1415  CB  HIS A  90       1.102   0.345 -37.624  1.00  1.19           C  
ATOM   1416  CG  HIS A  90      -0.330   0.359 -38.015  1.00  1.19           C  
ATOM   1417  ND1 HIS A  90      -1.088  -0.786 -38.117  1.00  1.19           N  
ATOM   1418  CD2 HIS A  90      -1.159   1.386 -38.292  1.00  1.19           C  
ATOM   1419  CE1 HIS A  90      -2.323  -0.461 -38.457  1.00  1.19           C  
ATOM   1420  NE2 HIS A  90      -2.391   0.852 -38.570  1.00  1.19           N  
ATOM   1421  H   HIS A  90       0.859   2.214 -35.727  1.00  1.19           H  
ATOM   1422  HA  HIS A  90       0.797  -0.786 -35.847  1.00  1.19           H  
ATOM   1423 1HB  HIS A  90       1.547   1.293 -37.922  1.00  1.19           H  
ATOM   1424 2HB  HIS A  90       1.604  -0.442 -38.175  1.00  1.19           H  
ATOM   1425  HD2 HIS A  90      -0.894   2.442 -38.286  1.00  1.19           H  
ATOM   1426  HE1 HIS A  90      -3.147  -1.156 -38.610  1.00  1.19           H  
ATOM   1427  HE2 HIS A  90      -3.214   1.383 -38.810  1.00  1.19           H  
ATOM   1428  N   GLY A  91       3.265   0.615 -34.747  1.00  1.18           N  
ATOM   1429  CA  GLY A  91       4.671   0.537 -34.385  1.00  1.18           C  
ATOM   1430  C   GLY A  91       4.982  -0.663 -33.495  1.00  1.18           C  
ATOM   1431  O   GLY A  91       4.316  -0.902 -32.486  1.00  1.18           O  
ATOM   1432  H   GLY A  91       2.644   1.178 -34.165  1.00  1.18           H  
ATOM   1433 1HA  GLY A  91       5.284   0.501 -35.286  1.00  1.18           H  
ATOM   1434 2HA  GLY A  91       4.920   1.457 -33.862  1.00  1.18           H  
ATOM   1435  N   MET A  92       6.089  -1.340 -33.784  1.00  1.18           N  
ATOM   1436  CA  MET A  92       6.513  -2.528 -33.034  1.00  1.18           C  
ATOM   1437  C   MET A  92       6.791  -2.265 -31.555  1.00  1.18           C  
ATOM   1438  O   MET A  92       6.714  -3.161 -30.721  1.00  1.18           O  
ATOM   1439  CB  MET A  92       7.751  -3.116 -33.685  1.00  1.18           C  
ATOM   1440  CG  MET A  92       9.014  -2.290 -33.486  1.00  1.18           C  
ATOM   1441  SD  MET A  92      10.438  -3.011 -34.246  1.00  1.18           S  
ATOM   1442  CE  MET A  92      10.151  -2.499 -35.920  1.00  1.18           C  
ATOM   1443  H   MET A  92       6.620  -1.067 -34.601  1.00  1.18           H  
ATOM   1444  HA  MET A  92       5.713  -3.263 -33.087  1.00  1.18           H  
ATOM   1445 1HB  MET A  92       7.931  -4.116 -33.282  1.00  1.18           H  
ATOM   1446 2HB  MET A  92       7.584  -3.222 -34.759  1.00  1.18           H  
ATOM   1447 1HG  MET A  92       8.874  -1.297 -33.892  1.00  1.18           H  
ATOM   1448 2HG  MET A  92       9.223  -2.202 -32.426  1.00  1.18           H  
ATOM   1449 1HE  MET A  92      10.960  -2.856 -36.552  1.00  1.18           H  
ATOM   1450 2HE  MET A  92       9.201  -2.904 -36.275  1.00  1.18           H  
ATOM   1451 3HE  MET A  92      10.119  -1.409 -35.964  1.00  1.18           H  
ATOM   1452  N   LEU A  93       7.119  -1.043 -31.198  1.00  1.19           N  
ATOM   1453  CA  LEU A  93       7.411  -0.818 -29.800  1.00  1.19           C  
ATOM   1454  C   LEU A  93       6.132  -0.676 -28.988  1.00  1.19           C  
ATOM   1455  O   LEU A  93       6.178  -0.739 -27.766  1.00  1.19           O  
ATOM   1456  CB  LEU A  93       8.328   0.387 -29.643  1.00  1.19           C  
ATOM   1457  CG  LEU A  93       9.739   0.167 -30.273  1.00  1.19           C  
ATOM   1458  CD1 LEU A  93      10.573   1.444 -30.182  1.00  1.19           C  
ATOM   1459  CD2 LEU A  93      10.420  -0.998 -29.559  1.00  1.19           C  
ATOM   1460  H   LEU A  93       7.173  -0.295 -31.875  1.00  1.19           H  
ATOM   1461  HA  LEU A  93       7.950  -1.684 -29.420  1.00  1.19           H  
ATOM   1462 1HB  LEU A  93       7.863   1.250 -30.122  1.00  1.19           H  
ATOM   1463 2HB  LEU A  93       8.454   0.597 -28.579  1.00  1.19           H  
ATOM   1464  HG  LEU A  93       9.629  -0.081 -31.318  1.00  1.19           H  
ATOM   1465 1HD1 LEU A  93      11.551   1.276 -30.638  1.00  1.19           H  
ATOM   1466 2HD1 LEU A  93      10.071   2.243 -30.702  1.00  1.19           H  
ATOM   1467 3HD1 LEU A  93      10.704   1.719 -29.136  1.00  1.19           H  
ATOM   1468 1HD2 LEU A  93      11.394  -1.176 -29.999  1.00  1.19           H  
ATOM   1469 2HD2 LEU A  93      10.543  -0.761 -28.500  1.00  1.19           H  
ATOM   1470 3HD2 LEU A  93       9.816  -1.903 -29.654  1.00  1.19           H  
ATOM   1471  N   ASP A  94       5.002  -0.478 -29.670  1.00  1.21           N  
ATOM   1472  CA  ASP A  94       3.710  -0.341 -29.023  1.00  1.21           C  
ATOM   1473  C   ASP A  94       2.859  -1.623 -29.167  1.00  1.21           C  
ATOM   1474  O   ASP A  94       2.071  -1.951 -28.289  1.00  1.21           O  
ATOM   1475  CB  ASP A  94       3.003   0.904 -29.559  1.00  1.21           C  
ATOM   1476  CG  ASP A  94       3.845   2.197 -29.232  1.00  1.21           C  
ATOM   1477  OD1 ASP A  94       4.145   2.407 -28.082  1.00  1.21           O  
ATOM   1478  OD2 ASP A  94       4.193   2.921 -30.128  1.00  1.21           O  
ATOM   1479  H   ASP A  94       5.015  -0.462 -30.687  1.00  1.21           H  
ATOM   1480  HA  ASP A  94       3.878  -0.183 -27.963  1.00  1.21           H  
ATOM   1481 1HB  ASP A  94       2.870   0.819 -30.647  1.00  1.21           H  
ATOM   1482 2HB  ASP A  94       2.018   0.994 -29.106  1.00  1.21           H  
ATOM   1483  N   LEU A  95       3.042  -2.373 -30.258  1.00  1.25           N  
ATOM   1484  CA  LEU A  95       2.206  -3.557 -30.532  1.00  1.25           C  
ATOM   1485  C   LEU A  95       2.268  -4.655 -29.460  1.00  1.25           C  
ATOM   1486  O   LEU A  95       3.315  -4.947 -28.894  1.00  1.25           O  
ATOM   1487  CB  LEU A  95       2.598  -4.207 -31.866  1.00  1.25           C  
ATOM   1488  CG  LEU A  95       2.310  -3.433 -33.150  1.00  1.25           C  
ATOM   1489  CD1 LEU A  95       2.901  -4.207 -34.336  1.00  1.25           C  
ATOM   1490  CD2 LEU A  95       0.829  -3.232 -33.296  1.00  1.25           C  
ATOM   1491  H   LEU A  95       3.712  -2.060 -30.959  1.00  1.25           H  
ATOM   1492  HA  LEU A  95       1.173  -3.220 -30.607  1.00  1.25           H  
ATOM   1493 1HB  LEU A  95       3.667  -4.401 -31.845  1.00  1.25           H  
ATOM   1494 2HB  LEU A  95       2.082  -5.168 -31.942  1.00  1.25           H  
ATOM   1495  HG  LEU A  95       2.771  -2.485 -33.114  1.00  1.25           H  
ATOM   1496 1HD1 LEU A  95       2.707  -3.652 -35.257  1.00  1.25           H  
ATOM   1497 2HD1 LEU A  95       3.969  -4.327 -34.208  1.00  1.25           H  
ATOM   1498 3HD1 LEU A  95       2.430  -5.197 -34.396  1.00  1.25           H  
ATOM   1499 1HD2 LEU A  95       0.625  -2.677 -34.213  1.00  1.25           H  
ATOM   1500 2HD2 LEU A  95       0.336  -4.203 -33.341  1.00  1.25           H  
ATOM   1501 3HD2 LEU A  95       0.448  -2.669 -32.446  1.00  1.25           H  
ATOM   1502  N   GLU A  96       1.115  -5.271 -29.218  1.00  1.29           N  
ATOM   1503  CA  GLU A  96       0.920  -6.361 -28.254  1.00  1.29           C  
ATOM   1504  C   GLU A  96       1.385  -7.730 -28.770  1.00  1.29           C  
ATOM   1505  O   GLU A  96       1.545  -7.877 -29.975  1.00  1.29           O  
ATOM   1506  CB  GLU A  96      -0.561  -6.423 -27.877  1.00  1.29           C  
ATOM   1507  CG  GLU A  96      -1.002  -5.248 -27.096  1.00  1.29           C  
ATOM   1508  CD  GLU A  96      -0.208  -5.120 -25.831  1.00  1.29           C  
ATOM   1509  OE1 GLU A  96      -0.056  -6.121 -25.176  1.00  1.29           O  
ATOM   1510  OE2 GLU A  96       0.233  -4.037 -25.490  1.00  1.29           O  
ATOM   1511  H   GLU A  96       0.308  -4.964 -29.742  1.00  1.29           H  
ATOM   1512  HA  GLU A  96       1.494  -6.096 -27.371  1.00  1.29           H  
ATOM   1513 1HB  GLU A  96      -1.144  -6.403 -28.799  1.00  1.29           H  
ATOM   1514 2HB  GLU A  96      -0.840  -7.323 -27.374  1.00  1.29           H  
ATOM   1515 1HG  GLU A  96      -0.863  -4.401 -27.711  1.00  1.29           H  
ATOM   1516 2HG  GLU A  96      -2.061  -5.333 -26.861  1.00  1.29           H  
ATOM   1517  N   PRO A  97       1.566  -8.751 -27.887  1.00  1.31           N  
ATOM   1518  CA  PRO A  97       1.918 -10.142 -28.185  1.00  1.31           C  
ATOM   1519  C   PRO A  97       1.089 -10.666 -29.365  1.00  1.31           C  
ATOM   1520  O   PRO A  97       0.095 -10.049 -29.747  1.00  1.31           O  
ATOM   1521  CB  PRO A  97       1.700 -10.830 -26.835  1.00  1.31           C  
ATOM   1522  CG  PRO A  97       1.954  -9.760 -25.807  1.00  1.31           C  
ATOM   1523  CD  PRO A  97       1.469  -8.491 -26.409  1.00  1.31           C  
ATOM   1524  HA  PRO A  97       2.979 -10.179 -28.454  1.00  1.31           H  
ATOM   1525 1HB  PRO A  97       0.675 -11.207 -26.749  1.00  1.31           H  
ATOM   1526 2HB  PRO A  97       2.381 -11.682 -26.713  1.00  1.31           H  
ATOM   1527 1HG  PRO A  97       1.413 -10.003 -24.871  1.00  1.31           H  
ATOM   1528 2HG  PRO A  97       3.015  -9.724 -25.540  1.00  1.31           H  
ATOM   1529 1HD  PRO A  97       0.458  -8.346 -26.061  1.00  1.31           H  
ATOM   1530 2HD  PRO A  97       2.144  -7.687 -26.084  1.00  1.31           H  
ATOM   1531  N   PRO A  98       1.338 -11.895 -29.843  1.00  1.31           N  
ATOM   1532  CA  PRO A  98       1.498 -12.332 -31.235  1.00  1.31           C  
ATOM   1533  C   PRO A  98       1.350 -11.331 -32.393  1.00  1.31           C  
ATOM   1534  O   PRO A  98       2.054 -11.507 -33.388  1.00  1.31           O  
ATOM   1535  CB  PRO A  98       0.492 -13.478 -31.290  1.00  1.31           C  
ATOM   1536  CG  PRO A  98       0.577 -14.085 -29.882  1.00  1.31           C  
ATOM   1537  CD  PRO A  98       0.930 -12.966 -28.947  1.00  1.31           C  
ATOM   1538  HA  PRO A  98       2.500 -12.776 -31.300  1.00  1.31           H  
ATOM   1539 1HB  PRO A  98      -0.511 -13.091 -31.536  1.00  1.31           H  
ATOM   1540 2HB  PRO A  98       0.768 -14.186 -32.083  1.00  1.31           H  
ATOM   1541 1HG  PRO A  98      -0.382 -14.559 -29.622  1.00  1.31           H  
ATOM   1542 2HG  PRO A  98       1.331 -14.886 -29.876  1.00  1.31           H  
ATOM   1543 1HD  PRO A  98       0.045 -12.681 -28.367  1.00  1.31           H  
ATOM   1544 2HD  PRO A  98       1.771 -13.279 -28.316  1.00  1.31           H  
ATOM   1545  N   ASP A  99       0.520 -10.292 -32.341  1.00  1.29           N  
ATOM   1546  CA  ASP A  99       0.613  -9.344 -33.463  1.00  1.29           C  
ATOM   1547  C   ASP A  99       2.020  -8.720 -33.493  1.00  1.29           C  
ATOM   1548  O   ASP A  99       2.605  -8.501 -34.559  1.00  1.29           O  
ATOM   1549  CB  ASP A  99      -0.425  -8.228 -33.369  1.00  1.29           C  
ATOM   1550  CG  ASP A  99      -0.476  -7.388 -34.648  1.00  1.29           C  
ATOM   1551  OD1 ASP A  99      -0.815  -7.936 -35.682  1.00  1.29           O  
ATOM   1552  OD2 ASP A  99      -0.219  -6.220 -34.585  1.00  1.29           O  
ATOM   1553  H   ASP A  99      -0.086 -10.129 -31.541  1.00  1.29           H  
ATOM   1554  HA  ASP A  99       0.453  -9.888 -34.393  1.00  1.29           H  
ATOM   1555 1HB  ASP A  99      -1.409  -8.657 -33.183  1.00  1.29           H  
ATOM   1556 2HB  ASP A  99      -0.180  -7.579 -32.522  1.00  1.29           H  
ATOM   1557  N   HIS A 100       2.603  -8.508 -32.306  1.00  1.25           N  
ATOM   1558  CA  HIS A 100       3.946  -7.961 -32.184  1.00  1.25           C  
ATOM   1559  C   HIS A 100       4.930  -8.886 -32.839  1.00  1.25           C  
ATOM   1560  O   HIS A 100       5.816  -8.436 -33.556  1.00  1.25           O  
ATOM   1561  CB  HIS A 100       4.397  -7.812 -30.733  1.00  1.25           C  
ATOM   1562  CG  HIS A 100       5.701  -7.216 -30.615  1.00  1.25           C  
ATOM   1563  ND1 HIS A 100       6.872  -7.921 -30.745  1.00  1.25           N  
ATOM   1564  CD2 HIS A 100       6.049  -5.963 -30.350  1.00  1.25           C  
ATOM   1565  CE1 HIS A 100       7.874  -7.097 -30.582  1.00  1.25           C  
ATOM   1566  NE2 HIS A 100       7.403  -5.911 -30.340  1.00  1.25           N  
ATOM   1567  H   HIS A 100       2.079  -8.684 -31.457  1.00  1.25           H  
ATOM   1568  HA  HIS A 100       4.002  -6.991 -32.676  1.00  1.25           H  
ATOM   1569 1HB  HIS A 100       3.743  -7.141 -30.219  1.00  1.25           H  
ATOM   1570 2HB  HIS A 100       4.372  -8.767 -30.225  1.00  1.25           H  
ATOM   1571  HD2 HIS A 100       5.378  -5.135 -30.177  1.00  1.25           H  
ATOM   1572  HE1 HIS A 100       8.911  -7.330 -30.615  1.00  1.25           H  
ATOM   1573  HE2 HIS A 100       7.959  -5.085 -30.165  1.00  1.25           H  
ATOM   1574  N   THR A 101       4.795 -10.181 -32.546  1.00  1.19           N  
ATOM   1575  CA  THR A 101       5.696 -11.205 -33.044  1.00  1.19           C  
ATOM   1576  C   THR A 101       5.620 -11.284 -34.555  1.00  1.19           C  
ATOM   1577  O   THR A 101       6.645 -11.385 -35.230  1.00  1.19           O  
ATOM   1578  CB  THR A 101       5.357 -12.581 -32.455  1.00  1.19           C  
ATOM   1579  OG1 THR A 101       5.501 -12.550 -31.024  1.00  1.19           O  
ATOM   1580  CG2 THR A 101       6.270 -13.629 -33.044  1.00  1.19           C  
ATOM   1581  H   THR A 101       4.024 -10.453 -31.958  1.00  1.19           H  
ATOM   1582  HA  THR A 101       6.712 -10.943 -32.761  1.00  1.19           H  
ATOM   1583  HB  THR A 101       4.333 -12.833 -32.704  1.00  1.19           H  
ATOM   1584  HG1 THR A 101       6.425 -12.412 -30.801  1.00  1.19           H  
ATOM   1585 1HG2 THR A 101       6.017 -14.604 -32.633  1.00  1.19           H  
ATOM   1586 2HG2 THR A 101       6.136 -13.643 -34.126  1.00  1.19           H  
ATOM   1587 3HG2 THR A 101       7.305 -13.392 -32.809  1.00  1.19           H  
ATOM   1588  N   ARG A 102       4.399 -11.229 -35.079  1.00  1.12           N  
ATOM   1589  CA  ARG A 102       4.145 -11.285 -36.507  1.00  1.12           C  
ATOM   1590  C   ARG A 102       4.950 -10.186 -37.199  1.00  1.12           C  
ATOM   1591  O   ARG A 102       5.735 -10.448 -38.121  1.00  1.12           O  
ATOM   1592  CB  ARG A 102       2.647 -11.102 -36.734  1.00  1.12           C  
ATOM   1593  CG  ARG A 102       2.123 -11.192 -38.128  1.00  1.12           C  
ATOM   1594  CD  ARG A 102       0.624 -10.927 -38.154  1.00  1.12           C  
ATOM   1595  NE  ARG A 102       0.270  -9.537 -37.846  1.00  1.12           N  
ATOM   1596  CZ  ARG A 102       0.370  -8.538 -38.727  1.00  1.12           C  
ATOM   1597  NH1 ARG A 102       0.829  -8.790 -39.927  1.00  1.12           N  
ATOM   1598  NH2 ARG A 102       0.001  -7.323 -38.368  1.00  1.12           N  
ATOM   1599  H   ARG A 102       3.597 -11.163 -34.450  1.00  1.12           H  
ATOM   1600  HA  ARG A 102       4.458 -12.256 -36.888  1.00  1.12           H  
ATOM   1601 1HB  ARG A 102       2.106 -11.831 -36.133  1.00  1.12           H  
ATOM   1602 2HB  ARG A 102       2.353 -10.126 -36.374  1.00  1.12           H  
ATOM   1603 1HG  ARG A 102       2.610 -10.441 -38.755  1.00  1.12           H  
ATOM   1604 2HG  ARG A 102       2.306 -12.183 -38.543  1.00  1.12           H  
ATOM   1605 1HD  ARG A 102       0.215 -11.168 -39.128  1.00  1.12           H  
ATOM   1606 2HD  ARG A 102       0.149 -11.560 -37.407  1.00  1.12           H  
ATOM   1607  HE  ARG A 102      -0.097  -9.286 -36.914  1.00  1.12           H  
ATOM   1608 1HH1 ARG A 102       1.109  -9.758 -40.176  1.00  1.12           H  
ATOM   1609 2HH1 ARG A 102       0.912  -8.064 -40.622  1.00  1.12           H  
ATOM   1610 1HH2 ARG A 102      -0.357  -7.195 -37.404  1.00  1.12           H  
ATOM   1611 2HH2 ARG A 102       0.096  -6.526 -39.014  1.00  1.12           H  
ATOM   1612  N   ILE A 103       4.811  -8.961 -36.696  1.00  1.06           N  
ATOM   1613  CA  ILE A 103       5.541  -7.860 -37.288  1.00  1.06           C  
ATOM   1614  C   ILE A 103       7.021  -7.951 -37.004  1.00  1.06           C  
ATOM   1615  O   ILE A 103       7.817  -7.716 -37.915  1.00  1.06           O  
ATOM   1616  CB  ILE A 103       5.003  -6.507 -36.805  1.00  1.06           C  
ATOM   1617  CG1 ILE A 103       3.573  -6.364 -37.285  1.00  1.06           C  
ATOM   1618  CG2 ILE A 103       5.901  -5.356 -37.308  1.00  1.06           C  
ATOM   1619  CD1 ILE A 103       3.457  -6.460 -38.769  1.00  1.06           C  
ATOM   1620  H   ILE A 103       4.164  -8.794 -35.921  1.00  1.06           H  
ATOM   1621  HA  ILE A 103       5.406  -7.904 -38.364  1.00  1.06           H  
ATOM   1622  HB  ILE A 103       4.979  -6.503 -35.711  1.00  1.06           H  
ATOM   1623 1HG1 ILE A 103       2.959  -7.148 -36.827  1.00  1.06           H  
ATOM   1624 2HG1 ILE A 103       3.181  -5.397 -36.982  1.00  1.06           H  
ATOM   1625 1HG2 ILE A 103       5.507  -4.403 -36.952  1.00  1.06           H  
ATOM   1626 2HG2 ILE A 103       6.916  -5.493 -36.927  1.00  1.06           H  
ATOM   1627 3HG2 ILE A 103       5.923  -5.353 -38.397  1.00  1.06           H  
ATOM   1628 1HD1 ILE A 103       2.432  -6.346 -39.058  1.00  1.06           H  
ATOM   1629 2HD1 ILE A 103       4.040  -5.665 -39.219  1.00  1.06           H  
ATOM   1630 3HD1 ILE A 103       3.820  -7.426 -39.108  1.00  1.06           H  
ATOM   1631  N   ARG A 104       7.399  -8.306 -35.770  1.00  1.02           N  
ATOM   1632  CA  ARG A 104       8.796  -8.393 -35.396  1.00  1.02           C  
ATOM   1633  C   ARG A 104       9.539  -9.328 -36.325  1.00  1.02           C  
ATOM   1634  O   ARG A 104      10.635  -9.004 -36.768  1.00  1.02           O  
ATOM   1635  CB  ARG A 104       9.014  -8.873 -33.969  1.00  1.02           C  
ATOM   1636  CG  ARG A 104      10.497  -8.808 -33.575  1.00  1.02           C  
ATOM   1637  CD  ARG A 104      10.817  -9.277 -32.201  1.00  1.02           C  
ATOM   1638  NE  ARG A 104      12.243  -9.100 -31.930  1.00  1.02           N  
ATOM   1639  CZ  ARG A 104      12.822  -7.977 -31.412  1.00  1.02           C  
ATOM   1640  NH1 ARG A 104      12.088  -6.927 -31.056  1.00  1.02           N  
ATOM   1641  NH2 ARG A 104      14.131  -7.952 -31.280  1.00  1.02           N  
ATOM   1642  H   ARG A 104       6.702  -8.499 -35.065  1.00  1.02           H  
ATOM   1643  HA  ARG A 104       9.224  -7.400 -35.456  1.00  1.02           H  
ATOM   1644 1HB  ARG A 104       8.441  -8.257 -33.281  1.00  1.02           H  
ATOM   1645 2HB  ARG A 104       8.670  -9.899 -33.865  1.00  1.02           H  
ATOM   1646 1HG  ARG A 104      11.051  -9.438 -34.263  1.00  1.02           H  
ATOM   1647 2HG  ARG A 104      10.847  -7.778 -33.671  1.00  1.02           H  
ATOM   1648 1HD  ARG A 104      10.268  -8.736 -31.472  1.00  1.02           H  
ATOM   1649 2HD  ARG A 104      10.582 -10.337 -32.120  1.00  1.02           H  
ATOM   1650  HE  ARG A 104      12.859  -9.862 -32.188  1.00  1.02           H  
ATOM   1651 1HH1 ARG A 104      11.086  -6.961 -31.165  1.00  1.02           H  
ATOM   1652 2HH1 ARG A 104      12.523  -6.073 -30.651  1.00  1.02           H  
ATOM   1653 1HH2 ARG A 104      14.676  -8.755 -31.559  1.00  1.02           H  
ATOM   1654 2HH2 ARG A 104      14.597  -7.132 -30.934  1.00  1.02           H  
ATOM   1655  N   ARG A 105       8.958 -10.484 -36.647  1.00  1.00           N  
ATOM   1656  CA  ARG A 105       9.638 -11.412 -37.539  1.00  1.00           C  
ATOM   1657  C   ARG A 105       9.843 -10.812 -38.927  1.00  1.00           C  
ATOM   1658  O   ARG A 105      10.948 -10.870 -39.488  1.00  1.00           O  
ATOM   1659  CB  ARG A 105       8.824 -12.689 -37.665  1.00  1.00           C  
ATOM   1660  CG  ARG A 105       8.817 -13.577 -36.445  1.00  1.00           C  
ATOM   1661  CD  ARG A 105       7.889 -14.709 -36.624  1.00  1.00           C  
ATOM   1662  NE  ARG A 105       7.869 -15.582 -35.466  1.00  1.00           N  
ATOM   1663  CZ  ARG A 105       6.953 -16.543 -35.255  1.00  1.00           C  
ATOM   1664  NH1 ARG A 105       5.994 -16.734 -36.132  1.00  1.00           N  
ATOM   1665  NH2 ARG A 105       7.016 -17.290 -34.167  1.00  1.00           N  
ATOM   1666  H   ARG A 105       8.050 -10.728 -36.253  1.00  1.00           H  
ATOM   1667  HA  ARG A 105      10.609 -11.653 -37.110  1.00  1.00           H  
ATOM   1668 1HB  ARG A 105       7.782 -12.421 -37.867  1.00  1.00           H  
ATOM   1669 2HB  ARG A 105       9.177 -13.272 -38.518  1.00  1.00           H  
ATOM   1670 1HG  ARG A 105       9.817 -13.976 -36.285  1.00  1.00           H  
ATOM   1671 2HG  ARG A 105       8.512 -13.005 -35.573  1.00  1.00           H  
ATOM   1672 1HD  ARG A 105       6.881 -14.319 -36.776  1.00  1.00           H  
ATOM   1673 2HD  ARG A 105       8.187 -15.295 -37.491  1.00  1.00           H  
ATOM   1674  HE  ARG A 105       8.593 -15.459 -34.771  1.00  1.00           H  
ATOM   1675 1HH1 ARG A 105       5.950 -16.158 -36.965  1.00  1.00           H  
ATOM   1676 2HH1 ARG A 105       5.304 -17.453 -35.977  1.00  1.00           H  
ATOM   1677 1HH2 ARG A 105       7.754 -17.140 -33.493  1.00  1.00           H  
ATOM   1678 2HH2 ARG A 105       6.327 -18.010 -34.009  1.00  1.00           H  
ATOM   1679  N   LEU A 106       8.810 -10.151 -39.452  1.00  1.00           N  
ATOM   1680  CA  LEU A 106       8.920  -9.563 -40.775  1.00  1.00           C  
ATOM   1681  C   LEU A 106       9.983  -8.467 -40.823  1.00  1.00           C  
ATOM   1682  O   LEU A 106      10.736  -8.362 -41.795  1.00  1.00           O  
ATOM   1683  CB  LEU A 106       7.557  -9.013 -41.207  1.00  1.00           C  
ATOM   1684  CG  LEU A 106       6.472 -10.064 -41.528  1.00  1.00           C  
ATOM   1685  CD1 LEU A 106       5.117  -9.383 -41.738  1.00  1.00           C  
ATOM   1686  CD2 LEU A 106       6.867 -10.814 -42.789  1.00  1.00           C  
ATOM   1687  H   LEU A 106       7.919 -10.104 -38.950  1.00  1.00           H  
ATOM   1688  HA  LEU A 106       9.208 -10.351 -41.469  1.00  1.00           H  
ATOM   1689 1HB  LEU A 106       7.181  -8.387 -40.403  1.00  1.00           H  
ATOM   1690 2HB  LEU A 106       7.707  -8.407 -42.085  1.00  1.00           H  
ATOM   1691  HG  LEU A 106       6.382 -10.764 -40.693  1.00  1.00           H  
ATOM   1692 1HD1 LEU A 106       4.367 -10.141 -41.962  1.00  1.00           H  
ATOM   1693 2HD1 LEU A 106       4.832  -8.852 -40.834  1.00  1.00           H  
ATOM   1694 3HD1 LEU A 106       5.172  -8.691 -42.565  1.00  1.00           H  
ATOM   1695 1HD2 LEU A 106       6.104 -11.553 -43.007  1.00  1.00           H  
ATOM   1696 2HD2 LEU A 106       6.944 -10.120 -43.624  1.00  1.00           H  
ATOM   1697 3HD2 LEU A 106       7.826 -11.316 -42.639  1.00  1.00           H  
ATOM   1698  N   VAL A 107      10.081  -7.669 -39.763  1.00  1.01           N  
ATOM   1699  CA  VAL A 107      11.081  -6.614 -39.755  1.00  1.01           C  
ATOM   1700  C   VAL A 107      12.477  -7.137 -39.372  1.00  1.01           C  
ATOM   1701  O   VAL A 107      13.474  -6.694 -39.942  1.00  1.01           O  
ATOM   1702  CB  VAL A 107      10.662  -5.461 -38.811  1.00  1.01           C  
ATOM   1703  CG1 VAL A 107       9.325  -4.887 -39.233  1.00  1.01           C  
ATOM   1704  CG2 VAL A 107      10.552  -5.935 -37.449  1.00  1.01           C  
ATOM   1705  H   VAL A 107       9.432  -7.782 -38.981  1.00  1.01           H  
ATOM   1706  HA  VAL A 107      11.138  -6.209 -40.759  1.00  1.01           H  
ATOM   1707  HB  VAL A 107      11.381  -4.684 -38.862  1.00  1.01           H  
ATOM   1708 1HG1 VAL A 107       9.046  -4.073 -38.563  1.00  1.01           H  
ATOM   1709 2HG1 VAL A 107       9.380  -4.516 -40.225  1.00  1.01           H  
ATOM   1710 3HG1 VAL A 107       8.567  -5.667 -39.186  1.00  1.01           H  
ATOM   1711 1HG2 VAL A 107      10.247  -5.139 -36.801  1.00  1.01           H  
ATOM   1712 2HG2 VAL A 107       9.831  -6.683 -37.449  1.00  1.01           H  
ATOM   1713 3HG2 VAL A 107      11.473  -6.331 -37.100  1.00  1.01           H  
ATOM   1714  N   SER A 108      12.556  -8.157 -38.508  1.00  1.03           N  
ATOM   1715  CA  SER A 108      13.831  -8.702 -38.043  1.00  1.03           C  
ATOM   1716  C   SER A 108      14.664  -9.186 -39.203  1.00  1.03           C  
ATOM   1717  O   SER A 108      15.881  -9.011 -39.222  1.00  1.03           O  
ATOM   1718  CB  SER A 108      13.608  -9.851 -37.076  1.00  1.03           C  
ATOM   1719  OG  SER A 108      13.013  -9.406 -35.903  1.00  1.03           O  
ATOM   1720  H   SER A 108      11.708  -8.526 -38.099  1.00  1.03           H  
ATOM   1721  HA  SER A 108      14.378  -7.913 -37.529  1.00  1.03           H  
ATOM   1722 1HB  SER A 108      12.963 -10.591 -37.551  1.00  1.03           H  
ATOM   1723 2HB  SER A 108      14.556 -10.334 -36.854  1.00  1.03           H  
ATOM   1724  HG  SER A 108      12.204  -8.946 -36.202  1.00  1.03           H  
ATOM   1725  N   LYS A 109      14.010  -9.769 -40.197  1.00  1.05           N  
ATOM   1726  CA  LYS A 109      14.711 -10.251 -41.375  1.00  1.05           C  
ATOM   1727  C   LYS A 109      15.422  -9.129 -42.151  1.00  1.05           C  
ATOM   1728  O   LYS A 109      16.367  -9.395 -42.895  1.00  1.05           O  
ATOM   1729  CB  LYS A 109      13.734 -11.009 -42.263  1.00  1.05           C  
ATOM   1730  CG  LYS A 109      13.308 -12.336 -41.645  1.00  1.05           C  
ATOM   1731  CD  LYS A 109      12.316 -13.100 -42.496  1.00  1.05           C  
ATOM   1732  CE  LYS A 109      11.979 -14.430 -41.827  1.00  1.05           C  
ATOM   1733  NZ  LYS A 109      11.010 -15.226 -42.601  1.00  1.05           N  
ATOM   1734  H   LYS A 109      12.999  -9.916 -40.109  1.00  1.05           H  
ATOM   1735  HA  LYS A 109      15.477 -10.953 -41.044  1.00  1.05           H  
ATOM   1736 1HB  LYS A 109      12.835 -10.400 -42.415  1.00  1.05           H  
ATOM   1737 2HB  LYS A 109      14.182 -11.196 -43.236  1.00  1.05           H  
ATOM   1738 1HG  LYS A 109      14.189 -12.957 -41.488  1.00  1.05           H  
ATOM   1739 2HG  LYS A 109      12.852 -12.140 -40.675  1.00  1.05           H  
ATOM   1740 1HD  LYS A 109      11.394 -12.515 -42.602  1.00  1.05           H  
ATOM   1741 2HD  LYS A 109      12.732 -13.285 -43.483  1.00  1.05           H  
ATOM   1742 1HE  LYS A 109      12.896 -15.004 -41.717  1.00  1.05           H  
ATOM   1743 2HE  LYS A 109      11.560 -14.235 -40.837  1.00  1.05           H  
ATOM   1744 1HZ  LYS A 109      10.821 -16.087 -42.123  1.00  1.05           H  
ATOM   1745 2HZ  LYS A 109      10.124 -14.723 -42.702  1.00  1.05           H  
ATOM   1746 3HZ  LYS A 109      11.370 -15.426 -43.513  1.00  1.05           H  
ATOM   1747  N   ALA A 110      14.947  -7.884 -42.014  1.00  1.06           N  
ATOM   1748  CA  ALA A 110      15.536  -6.734 -42.692  1.00  1.06           C  
ATOM   1749  C   ALA A 110      16.517  -5.976 -41.772  1.00  1.06           C  
ATOM   1750  O   ALA A 110      17.532  -5.445 -42.231  1.00  1.06           O  
ATOM   1751  CB  ALA A 110      14.440  -5.828 -43.175  1.00  1.06           C  
ATOM   1752  H   ALA A 110      14.175  -7.714 -41.379  1.00  1.06           H  
ATOM   1753  HA  ALA A 110      16.091  -7.103 -43.553  1.00  1.06           H  
ATOM   1754 1HB  ALA A 110      14.866  -5.025 -43.733  1.00  1.06           H  
ATOM   1755 2HB  ALA A 110      13.776  -6.393 -43.826  1.00  1.06           H  
ATOM   1756 3HB  ALA A 110      13.877  -5.448 -42.324  1.00  1.06           H  
ATOM   1757  N   PHE A 111      16.206  -5.959 -40.466  1.00  1.06           N  
ATOM   1758  CA  PHE A 111      17.008  -5.286 -39.426  1.00  1.06           C  
ATOM   1759  C   PHE A 111      18.008  -6.221 -38.778  1.00  1.06           C  
ATOM   1760  O   PHE A 111      18.649  -5.866 -37.787  1.00  1.06           O  
ATOM   1761  CB  PHE A 111      16.159  -4.785 -38.266  1.00  1.06           C  
ATOM   1762  CG  PHE A 111      15.306  -3.578 -38.435  1.00  1.06           C  
ATOM   1763  CD1 PHE A 111      14.059  -3.654 -38.951  1.00  1.06           C  
ATOM   1764  CD2 PHE A 111      15.728  -2.372 -37.954  1.00  1.06           C  
ATOM   1765  CE1 PHE A 111      13.248  -2.574 -39.014  1.00  1.06           C  
ATOM   1766  CE2 PHE A 111      14.908  -1.293 -38.008  1.00  1.06           C  
ATOM   1767  CZ  PHE A 111      13.663  -1.386 -38.538  1.00  1.06           C  
ATOM   1768  H   PHE A 111      15.343  -6.414 -40.180  1.00  1.06           H  
ATOM   1769  HA  PHE A 111      17.545  -4.461 -39.884  1.00  1.06           H  
ATOM   1770 1HB  PHE A 111      15.507  -5.600 -37.976  1.00  1.06           H  
ATOM   1771 2HB  PHE A 111      16.818  -4.600 -37.420  1.00  1.06           H  
ATOM   1772  HD1 PHE A 111      13.715  -4.578 -39.309  1.00  1.06           H  
ATOM   1773  HD2 PHE A 111      16.719  -2.285 -37.503  1.00  1.06           H  
ATOM   1774  HE1 PHE A 111      12.278  -2.680 -39.438  1.00  1.06           H  
ATOM   1775  HE2 PHE A 111      15.238  -0.370 -37.622  1.00  1.06           H  
ATOM   1776  HZ  PHE A 111      13.016  -0.510 -38.573  1.00  1.06           H  
ATOM   1777  N   THR A 112      18.140  -7.406 -39.331  1.00  1.04           N  
ATOM   1778  CA  THR A 112      19.055  -8.390 -38.819  1.00  1.04           C  
ATOM   1779  C   THR A 112      20.408  -7.778 -38.540  1.00  1.04           C  
ATOM   1780  O   THR A 112      20.874  -6.929 -39.308  1.00  1.04           O  
ATOM   1781  CB  THR A 112      19.227  -9.536 -39.838  1.00  1.04           C  
ATOM   1782  OG1 THR A 112      20.258 -10.456 -39.390  1.00  1.04           O  
ATOM   1783  CG2 THR A 112      19.556  -8.993 -41.188  1.00  1.04           C  
ATOM   1784  H   THR A 112      17.558  -7.640 -40.127  1.00  1.04           H  
ATOM   1785  HA  THR A 112      18.608  -8.798 -37.921  1.00  1.04           H  
ATOM   1786  HB  THR A 112      18.284 -10.084 -39.912  1.00  1.04           H  
ATOM   1787  HG1 THR A 112      19.924 -10.954 -38.636  1.00  1.04           H  
ATOM   1788 1HG2 THR A 112      19.650  -9.813 -41.897  1.00  1.04           H  
ATOM   1789 2HG2 THR A 112      18.755  -8.323 -41.514  1.00  1.04           H  
ATOM   1790 3HG2 THR A 112      20.463  -8.460 -41.143  1.00  1.04           H  
ATOM   1791  N   PRO A 113      21.124  -8.248 -37.506  1.00  0.99           N  
ATOM   1792  CA  PRO A 113      22.477  -7.867 -37.214  1.00  0.99           C  
ATOM   1793  C   PRO A 113      23.335  -7.933 -38.467  1.00  0.99           C  
ATOM   1794  O   PRO A 113      24.281  -7.173 -38.580  1.00  0.99           O  
ATOM   1795  CB  PRO A 113      22.891  -8.887 -36.152  1.00  0.99           C  
ATOM   1796  CG  PRO A 113      21.598  -9.205 -35.431  1.00  0.99           C  
ATOM   1797  CD  PRO A 113      20.532  -9.176 -36.502  1.00  0.99           C  
ATOM   1798  HA  PRO A 113      22.473  -6.849 -36.793  1.00  0.99           H  
ATOM   1799 1HB  PRO A 113      23.343  -9.767 -36.637  1.00  0.99           H  
ATOM   1800 2HB  PRO A 113      23.659  -8.455 -35.494  1.00  0.99           H  
ATOM   1801 1HG  PRO A 113      21.675 -10.184 -34.932  1.00  0.99           H  
ATOM   1802 2HG  PRO A 113      21.416  -8.460 -34.639  1.00  0.99           H  
ATOM   1803 1HD  PRO A 113      20.373 -10.177 -36.902  1.00  0.99           H  
ATOM   1804 2HD  PRO A 113      19.625  -8.744 -36.051  1.00  0.99           H  
ATOM   1805  N   ARG A 114      23.027  -8.826 -39.429  1.00  0.95           N  
ATOM   1806  CA  ARG A 114      23.860  -8.867 -40.631  1.00  0.95           C  
ATOM   1807  C   ARG A 114      23.764  -7.542 -41.416  1.00  0.95           C  
ATOM   1808  O   ARG A 114      24.745  -7.074 -41.995  1.00  0.95           O  
ATOM   1809  CB  ARG A 114      23.452 -10.025 -41.523  1.00  0.95           C  
ATOM   1810  CG  ARG A 114      23.795 -11.398 -40.970  1.00  0.95           C  
ATOM   1811  CD  ARG A 114      23.317 -12.493 -41.863  1.00  0.95           C  
ATOM   1812  NE  ARG A 114      23.655 -13.814 -41.336  1.00  0.95           N  
ATOM   1813  CZ  ARG A 114      23.232 -14.983 -41.862  1.00  0.95           C  
ATOM   1814  NH1 ARG A 114      22.459 -14.988 -42.927  1.00  0.95           N  
ATOM   1815  NH2 ARG A 114      23.594 -16.127 -41.307  1.00  0.95           N  
ATOM   1816  H   ARG A 114      22.216  -9.450 -39.350  1.00  0.95           H  
ATOM   1817  HA  ARG A 114      24.898  -9.015 -40.326  1.00  0.95           H  
ATOM   1818 1HB  ARG A 114      22.378  -9.997 -41.684  1.00  0.95           H  
ATOM   1819 2HB  ARG A 114      23.930  -9.922 -42.497  1.00  0.95           H  
ATOM   1820 1HG  ARG A 114      24.876 -11.486 -40.854  1.00  0.95           H  
ATOM   1821 2HG  ARG A 114      23.313 -11.515 -39.998  1.00  0.95           H  
ATOM   1822 1HD  ARG A 114      22.233 -12.431 -41.958  1.00  0.95           H  
ATOM   1823 2HD  ARG A 114      23.775 -12.390 -42.845  1.00  0.95           H  
ATOM   1824  HE  ARG A 114      24.246 -13.855 -40.517  1.00  0.95           H  
ATOM   1825 1HH1 ARG A 114      22.181 -14.115 -43.352  1.00  0.95           H  
ATOM   1826 2HH1 ARG A 114      22.144 -15.864 -43.318  1.00  0.95           H  
ATOM   1827 1HH2 ARG A 114      24.188 -16.126 -40.489  1.00  0.95           H  
ATOM   1828 2HH2 ARG A 114      23.278 -17.001 -41.700  1.00  0.95           H  
ATOM   1829  N   THR A 115      22.579  -6.919 -41.428  1.00  0.90           N  
ATOM   1830  CA  THR A 115      22.364  -5.658 -42.130  1.00  0.90           C  
ATOM   1831  C   THR A 115      23.191  -4.608 -41.445  1.00  0.90           C  
ATOM   1832  O   THR A 115      23.821  -3.764 -42.078  1.00  0.90           O  
ATOM   1833  CB  THR A 115      20.880  -5.212 -42.120  1.00  0.90           C  
ATOM   1834  OG1 THR A 115      20.068  -6.165 -42.815  1.00  0.90           O  
ATOM   1835  CG2 THR A 115      20.722  -3.829 -42.756  1.00  0.90           C  
ATOM   1836  H   THR A 115      21.813  -7.294 -40.884  1.00  0.90           H  
ATOM   1837  HA  THR A 115      22.706  -5.756 -43.162  1.00  0.90           H  
ATOM   1838  HB  THR A 115      20.533  -5.157 -41.087  1.00  0.90           H  
ATOM   1839  HG1 THR A 115      19.122  -5.912 -42.704  1.00  0.90           H  
ATOM   1840 1HG2 THR A 115      19.670  -3.533 -42.721  1.00  0.90           H  
ATOM   1841 2HG2 THR A 115      21.324  -3.106 -42.205  1.00  0.90           H  
ATOM   1842 3HG2 THR A 115      21.056  -3.866 -43.791  1.00  0.90           H  
ATOM   1843  N   VAL A 116      23.152  -4.659 -40.123  1.00  0.85           N  
ATOM   1844  CA  VAL A 116      23.875  -3.711 -39.309  1.00  0.85           C  
ATOM   1845  C   VAL A 116      25.391  -3.850 -39.428  1.00  0.85           C  
ATOM   1846  O   VAL A 116      26.094  -2.864 -39.637  1.00  0.85           O  
ATOM   1847  CB  VAL A 116      23.476  -3.872 -37.849  1.00  0.85           C  
ATOM   1848  CG1 VAL A 116      24.370  -3.025 -37.009  1.00  0.85           C  
ATOM   1849  CG2 VAL A 116      22.004  -3.485 -37.677  1.00  0.85           C  
ATOM   1850  H   VAL A 116      22.588  -5.397 -39.692  1.00  0.85           H  
ATOM   1851  HA  VAL A 116      23.592  -2.712 -39.632  1.00  0.85           H  
ATOM   1852  HB  VAL A 116      23.621  -4.900 -37.543  1.00  0.85           H  
ATOM   1853 1HG1 VAL A 116      24.108  -3.143 -35.976  1.00  0.85           H  
ATOM   1854 2HG1 VAL A 116      25.398  -3.336 -37.155  1.00  0.85           H  
ATOM   1855 3HG1 VAL A 116      24.264  -2.000 -37.304  1.00  0.85           H  
ATOM   1856 1HG2 VAL A 116      21.721  -3.598 -36.636  1.00  0.85           H  
ATOM   1857 2HG2 VAL A 116      21.857  -2.452 -37.981  1.00  0.85           H  
ATOM   1858 3HG2 VAL A 116      21.379  -4.141 -38.297  1.00  0.85           H  
ATOM   1859  N   GLU A 117      25.908  -5.072 -39.349  1.00  0.80           N  
ATOM   1860  CA  GLU A 117      27.348  -5.277 -39.446  1.00  0.80           C  
ATOM   1861  C   GLU A 117      27.884  -4.797 -40.787  1.00  0.80           C  
ATOM   1862  O   GLU A 117      28.946  -4.186 -40.842  1.00  0.80           O  
ATOM   1863  CB  GLU A 117      27.729  -6.739 -39.202  1.00  0.80           C  
ATOM   1864  CG  GLU A 117      27.576  -7.203 -37.742  1.00  0.80           C  
ATOM   1865  CD  GLU A 117      27.919  -8.672 -37.530  1.00  0.80           C  
ATOM   1866  OE1 GLU A 117      28.151  -9.362 -38.496  1.00  0.80           O  
ATOM   1867  OE2 GLU A 117      27.953  -9.094 -36.395  1.00  0.80           O  
ATOM   1868  H   GLU A 117      25.298  -5.865 -39.194  1.00  0.80           H  
ATOM   1869  HA  GLU A 117      27.824  -4.680 -38.666  1.00  0.80           H  
ATOM   1870 1HB  GLU A 117      27.094  -7.380 -39.822  1.00  0.80           H  
ATOM   1871 2HB  GLU A 117      28.760  -6.904 -39.507  1.00  0.80           H  
ATOM   1872 1HG  GLU A 117      28.232  -6.597 -37.117  1.00  0.80           H  
ATOM   1873 2HG  GLU A 117      26.553  -7.022 -37.419  1.00  0.80           H  
ATOM   1874  N   GLN A 118      27.115  -4.976 -41.862  1.00  0.76           N  
ATOM   1875  CA  GLN A 118      27.536  -4.519 -43.187  1.00  0.76           C  
ATOM   1876  C   GLN A 118      27.714  -2.995 -43.261  1.00  0.76           C  
ATOM   1877  O   GLN A 118      28.412  -2.495 -44.146  1.00  0.76           O  
ATOM   1878  CB  GLN A 118      26.542  -4.992 -44.252  1.00  0.76           C  
ATOM   1879  CG  GLN A 118      26.587  -6.496 -44.506  1.00  0.76           C  
ATOM   1880  CD  GLN A 118      25.505  -6.977 -45.464  1.00  0.76           C  
ATOM   1881  OE1 GLN A 118      24.493  -6.307 -45.702  1.00  0.76           O  
ATOM   1882  NE2 GLN A 118      25.710  -8.165 -46.019  1.00  0.76           N  
ATOM   1883  H   GLN A 118      26.237  -5.493 -41.779  1.00  0.76           H  
ATOM   1884  HA  GLN A 118      28.500  -4.974 -43.405  1.00  0.76           H  
ATOM   1885 1HB  GLN A 118      25.528  -4.739 -43.931  1.00  0.76           H  
ATOM   1886 2HB  GLN A 118      26.733  -4.474 -45.189  1.00  0.76           H  
ATOM   1887 1HG  GLN A 118      27.549  -6.726 -44.960  1.00  0.76           H  
ATOM   1888 2HG  GLN A 118      26.501  -7.029 -43.572  1.00  0.76           H  
ATOM   1889 1HE2 GLN A 118      25.036  -8.544 -46.652  1.00  0.76           H  
ATOM   1890 2HE2 GLN A 118      26.537  -8.682 -45.799  1.00  0.76           H  
ATOM   1891  N   LEU A 119      27.075  -2.253 -42.351  1.00  0.73           N  
ATOM   1892  CA  LEU A 119      27.182  -0.806 -42.311  1.00  0.73           C  
ATOM   1893  C   LEU A 119      28.452  -0.390 -41.590  1.00  0.73           C  
ATOM   1894  O   LEU A 119      28.919   0.734 -41.757  1.00  0.73           O  
ATOM   1895  CB  LEU A 119      25.989  -0.196 -41.556  1.00  0.73           C  
ATOM   1896  CG  LEU A 119      24.615  -0.390 -42.178  1.00  0.73           C  
ATOM   1897  CD1 LEU A 119      23.559   0.077 -41.204  1.00  0.73           C  
ATOM   1898  CD2 LEU A 119      24.520   0.413 -43.478  1.00  0.73           C  
ATOM   1899  H   LEU A 119      26.527  -2.701 -41.620  1.00  0.73           H  
ATOM   1900  HA  LEU A 119      27.211  -0.425 -43.330  1.00  0.73           H  
ATOM   1901 1HB  LEU A 119      25.963  -0.609 -40.553  1.00  0.73           H  
ATOM   1902 2HB  LEU A 119      26.152   0.876 -41.472  1.00  0.73           H  
ATOM   1903  HG  LEU A 119      24.457  -1.441 -42.380  1.00  0.73           H  
ATOM   1904 1HD1 LEU A 119      22.592  -0.084 -41.645  1.00  0.73           H  
ATOM   1905 2HD1 LEU A 119      23.640  -0.498 -40.292  1.00  0.73           H  
ATOM   1906 3HD1 LEU A 119      23.698   1.133 -40.984  1.00  0.73           H  
ATOM   1907 1HD2 LEU A 119      23.531   0.275 -43.921  1.00  0.73           H  
ATOM   1908 2HD2 LEU A 119      24.675   1.473 -43.267  1.00  0.73           H  
ATOM   1909 3HD2 LEU A 119      25.282   0.067 -44.176  1.00  0.73           H  
ATOM   1910  N   LYS A 120      29.004  -1.278 -40.762  1.00  0.71           N  
ATOM   1911  CA  LYS A 120      30.136  -0.951 -39.906  1.00  0.71           C  
ATOM   1912  C   LYS A 120      31.204  -0.050 -40.545  1.00  0.71           C  
ATOM   1913  O   LYS A 120      31.522   0.971 -39.943  1.00  0.71           O  
ATOM   1914  CB  LYS A 120      30.735  -2.215 -39.283  1.00  0.71           C  
ATOM   1915  CG  LYS A 120      31.880  -1.952 -38.330  1.00  0.71           C  
ATOM   1916  CD  LYS A 120      32.367  -3.246 -37.695  1.00  0.71           C  
ATOM   1917  CE  LYS A 120      33.529  -2.995 -36.745  1.00  0.71           C  
ATOM   1918  NZ  LYS A 120      34.017  -4.257 -36.119  1.00  0.71           N  
ATOM   1919  H   LYS A 120      28.638  -2.228 -40.720  1.00  0.71           H  
ATOM   1920  HA  LYS A 120      29.736  -0.382 -39.068  1.00  0.71           H  
ATOM   1921 1HB  LYS A 120      29.954  -2.724 -38.709  1.00  0.71           H  
ATOM   1922 2HB  LYS A 120      31.058  -2.912 -40.038  1.00  0.71           H  
ATOM   1923 1HG  LYS A 120      32.703  -1.489 -38.877  1.00  0.71           H  
ATOM   1924 2HG  LYS A 120      31.555  -1.268 -37.549  1.00  0.71           H  
ATOM   1925 1HD  LYS A 120      31.545  -3.710 -37.146  1.00  0.71           H  
ATOM   1926 2HD  LYS A 120      32.691  -3.932 -38.478  1.00  0.71           H  
ATOM   1927 1HE  LYS A 120      34.347  -2.534 -37.296  1.00  0.71           H  
ATOM   1928 2HE  LYS A 120      33.203  -2.314 -35.958  1.00  0.71           H  
ATOM   1929 1HZ  LYS A 120      34.785  -4.050 -35.496  1.00  0.71           H  
ATOM   1930 2HZ  LYS A 120      33.267  -4.687 -35.596  1.00  0.71           H  
ATOM   1931 3HZ  LYS A 120      34.330  -4.891 -36.840  1.00  0.71           H  
ATOM   1932  N   PRO A 121      31.847  -0.376 -41.695  1.00  0.69           N  
ATOM   1933  CA  PRO A 121      32.857   0.482 -42.299  1.00  0.69           C  
ATOM   1934  C   PRO A 121      32.307   1.844 -42.741  1.00  0.69           C  
ATOM   1935  O   PRO A 121      33.052   2.814 -42.837  1.00  0.69           O  
ATOM   1936  CB  PRO A 121      33.338  -0.349 -43.500  1.00  0.69           C  
ATOM   1937  CG  PRO A 121      32.206  -1.319 -43.788  1.00  0.69           C  
ATOM   1938  CD  PRO A 121      31.617  -1.645 -42.436  1.00  0.69           C  
ATOM   1939  HA  PRO A 121      33.676   0.616 -41.579  1.00  0.69           H  
ATOM   1940 1HB  PRO A 121      33.545   0.318 -44.349  1.00  0.69           H  
ATOM   1941 2HB  PRO A 121      34.284  -0.853 -43.253  1.00  0.69           H  
ATOM   1942 1HG  PRO A 121      31.467  -0.851 -44.457  1.00  0.69           H  
ATOM   1943 2HG  PRO A 121      32.587  -2.207 -44.311  1.00  0.69           H  
ATOM   1944 1HD  PRO A 121      30.579  -1.892 -42.591  1.00  0.69           H  
ATOM   1945 2HD  PRO A 121      32.173  -2.467 -41.977  1.00  0.69           H  
ATOM   1946  N   TYR A 122      31.001   1.942 -42.991  1.00  0.67           N  
ATOM   1947  CA  TYR A 122      30.401   3.214 -43.382  1.00  0.67           C  
ATOM   1948  C   TYR A 122      30.358   4.059 -42.135  1.00  0.67           C  
ATOM   1949  O   TYR A 122      30.757   5.226 -42.123  1.00  0.67           O  
ATOM   1950  CB  TYR A 122      29.007   3.015 -43.992  1.00  0.67           C  
ATOM   1951  CG  TYR A 122      28.301   4.282 -44.484  1.00  0.67           C  
ATOM   1952  CD1 TYR A 122      28.738   4.883 -45.646  1.00  0.67           C  
ATOM   1953  CD2 TYR A 122      27.190   4.811 -43.802  1.00  0.67           C  
ATOM   1954  CE1 TYR A 122      28.105   6.000 -46.139  1.00  0.67           C  
ATOM   1955  CE2 TYR A 122      26.544   5.945 -44.312  1.00  0.67           C  
ATOM   1956  CZ  TYR A 122      27.009   6.537 -45.482  1.00  0.67           C  
ATOM   1957  OH  TYR A 122      26.404   7.660 -46.040  1.00  0.67           O  
ATOM   1958  H   TYR A 122      30.384   1.147 -42.868  1.00  0.67           H  
ATOM   1959  HA  TYR A 122      31.043   3.709 -44.109  1.00  0.67           H  
ATOM   1960 1HB  TYR A 122      29.080   2.321 -44.829  1.00  0.67           H  
ATOM   1961 2HB  TYR A 122      28.357   2.554 -43.258  1.00  0.67           H  
ATOM   1962  HD1 TYR A 122      29.593   4.466 -46.181  1.00  0.67           H  
ATOM   1963  HD2 TYR A 122      26.828   4.336 -42.888  1.00  0.67           H  
ATOM   1964  HE1 TYR A 122      28.464   6.462 -47.059  1.00  0.67           H  
ATOM   1965  HE2 TYR A 122      25.677   6.360 -43.792  1.00  0.67           H  
ATOM   1966  HH  TYR A 122      26.928   7.959 -46.796  1.00  0.67           H  
ATOM   1967  N   VAL A 123      29.898   3.421 -41.066  1.00  0.65           N  
ATOM   1968  CA  VAL A 123      29.720   4.063 -39.787  1.00  0.65           C  
ATOM   1969  C   VAL A 123      31.082   4.542 -39.292  1.00  0.65           C  
ATOM   1970  O   VAL A 123      31.224   5.677 -38.834  1.00  0.65           O  
ATOM   1971  CB  VAL A 123      29.172   3.053 -38.763  1.00  0.65           C  
ATOM   1972  CG1 VAL A 123      29.141   3.672 -37.455  1.00  0.65           C  
ATOM   1973  CG2 VAL A 123      27.813   2.534 -39.159  1.00  0.65           C  
ATOM   1974  H   VAL A 123      29.632   2.443 -41.176  1.00  0.65           H  
ATOM   1975  HA  VAL A 123      29.044   4.908 -39.894  1.00  0.65           H  
ATOM   1976  HB  VAL A 123      29.859   2.225 -38.698  1.00  0.65           H  
ATOM   1977 1HG1 VAL A 123      28.809   2.939 -36.749  1.00  0.65           H  
ATOM   1978 2HG1 VAL A 123      30.126   4.009 -37.210  1.00  0.65           H  
ATOM   1979 3HG1 VAL A 123      28.461   4.512 -37.463  1.00  0.65           H  
ATOM   1980 1HG2 VAL A 123      27.468   1.810 -38.419  1.00  0.65           H  
ATOM   1981 2HG2 VAL A 123      27.138   3.327 -39.208  1.00  0.65           H  
ATOM   1982 3HG2 VAL A 123      27.872   2.067 -40.115  1.00  0.65           H  
ATOM   1983  N   ALA A 124      32.094   3.668 -39.404  1.00  0.64           N  
ATOM   1984  CA  ALA A 124      33.454   3.987 -38.995  1.00  0.64           C  
ATOM   1985  C   ALA A 124      34.040   5.141 -39.791  1.00  0.64           C  
ATOM   1986  O   ALA A 124      34.646   6.043 -39.208  1.00  0.64           O  
ATOM   1987  CB  ALA A 124      34.339   2.769 -39.161  1.00  0.64           C  
ATOM   1988  H   ALA A 124      31.902   2.741 -39.776  1.00  0.64           H  
ATOM   1989  HA  ALA A 124      33.436   4.279 -37.954  1.00  0.64           H  
ATOM   1990 1HB  ALA A 124      35.348   3.001 -38.828  1.00  0.64           H  
ATOM   1991 2HB  ALA A 124      33.936   1.946 -38.570  1.00  0.64           H  
ATOM   1992 3HB  ALA A 124      34.358   2.487 -40.210  1.00  0.64           H  
ATOM   1993  N   LYS A 125      33.826   5.160 -41.110  1.00  0.63           N  
ATOM   1994  CA  LYS A 125      34.355   6.256 -41.903  1.00  0.63           C  
ATOM   1995  C   LYS A 125      33.685   7.565 -41.532  1.00  0.63           C  
ATOM   1996  O   LYS A 125      34.363   8.592 -41.420  1.00  0.63           O  
ATOM   1997  CB  LYS A 125      34.216   5.965 -43.395  1.00  0.63           C  
ATOM   1998  CG  LYS A 125      35.174   4.893 -43.917  1.00  0.63           C  
ATOM   1999  CD  LYS A 125      34.932   4.606 -45.390  1.00  0.63           C  
ATOM   2000  CE  LYS A 125      35.876   3.534 -45.909  1.00  0.63           C  
ATOM   2001  NZ  LYS A 125      35.626   3.224 -47.345  1.00  0.63           N  
ATOM   2002  H   LYS A 125      33.334   4.399 -41.581  1.00  0.63           H  
ATOM   2003  HA  LYS A 125      35.417   6.354 -41.681  1.00  0.63           H  
ATOM   2004 1HB  LYS A 125      33.196   5.622 -43.596  1.00  0.63           H  
ATOM   2005 2HB  LYS A 125      34.376   6.877 -43.965  1.00  0.63           H  
ATOM   2006 1HG  LYS A 125      36.196   5.249 -43.798  1.00  0.63           H  
ATOM   2007 2HG  LYS A 125      35.071   3.983 -43.343  1.00  0.63           H  
ATOM   2008 1HD  LYS A 125      33.903   4.262 -45.516  1.00  0.63           H  
ATOM   2009 2HD  LYS A 125      35.069   5.518 -45.968  1.00  0.63           H  
ATOM   2010 1HE  LYS A 125      36.903   3.878 -45.795  1.00  0.63           H  
ATOM   2011 2HE  LYS A 125      35.740   2.625 -45.321  1.00  0.63           H  
ATOM   2012 1HZ  LYS A 125      36.269   2.509 -47.654  1.00  0.63           H  
ATOM   2013 2HZ  LYS A 125      34.677   2.895 -47.453  1.00  0.63           H  
ATOM   2014 3HZ  LYS A 125      35.759   4.058 -47.898  1.00  0.63           H  
ATOM   2015  N   LEU A 126      32.370   7.531 -41.289  1.00  0.62           N  
ATOM   2016  CA  LEU A 126      31.663   8.734 -40.883  1.00  0.62           C  
ATOM   2017  C   LEU A 126      32.146   9.216 -39.528  1.00  0.62           C  
ATOM   2018  O   LEU A 126      32.401  10.404 -39.337  1.00  0.62           O  
ATOM   2019  CB  LEU A 126      30.172   8.455 -40.773  1.00  0.62           C  
ATOM   2020  CG  LEU A 126      29.379   8.231 -42.034  1.00  0.62           C  
ATOM   2021  CD1 LEU A 126      28.036   7.750 -41.626  1.00  0.62           C  
ATOM   2022  CD2 LEU A 126      29.261   9.517 -42.798  1.00  0.62           C  
ATOM   2023  H   LEU A 126      31.851   6.659 -41.408  1.00  0.62           H  
ATOM   2024  HA  LEU A 126      31.841   9.514 -41.622  1.00  0.62           H  
ATOM   2025 1HB  LEU A 126      30.060   7.551 -40.184  1.00  0.62           H  
ATOM   2026 2HB  LEU A 126      29.705   9.275 -40.230  1.00  0.62           H  
ATOM   2027  HG  LEU A 126      29.852   7.477 -42.660  1.00  0.62           H  
ATOM   2028 1HD1 LEU A 126      27.429   7.598 -42.481  1.00  0.62           H  
ATOM   2029 2HD1 LEU A 126      28.151   6.821 -41.082  1.00  0.62           H  
ATOM   2030 3HD1 LEU A 126      27.581   8.489 -40.992  1.00  0.62           H  
ATOM   2031 1HD2 LEU A 126      28.663   9.347 -43.696  1.00  0.62           H  
ATOM   2032 2HD2 LEU A 126      28.775  10.268 -42.172  1.00  0.62           H  
ATOM   2033 3HD2 LEU A 126      30.256   9.865 -43.081  1.00  0.62           H  
ATOM   2034  N   ALA A 127      32.331   8.291 -38.582  1.00  0.62           N  
ATOM   2035  CA  ALA A 127      32.815   8.680 -37.269  1.00  0.62           C  
ATOM   2036  C   ALA A 127      34.184   9.315 -37.405  1.00  0.62           C  
ATOM   2037  O   ALA A 127      34.494  10.312 -36.748  1.00  0.62           O  
ATOM   2038  CB  ALA A 127      32.881   7.482 -36.357  1.00  0.62           C  
ATOM   2039  H   ALA A 127      32.104   7.313 -38.765  1.00  0.62           H  
ATOM   2040  HA  ALA A 127      32.133   9.417 -36.849  1.00  0.62           H  
ATOM   2041 1HB  ALA A 127      33.243   7.792 -35.395  1.00  0.62           H  
ATOM   2042 2HB  ALA A 127      31.888   7.038 -36.256  1.00  0.62           H  
ATOM   2043 3HB  ALA A 127      33.564   6.744 -36.777  1.00  0.62           H  
ATOM   2044  N   GLY A 128      34.996   8.755 -38.301  1.00  0.61           N  
ATOM   2045  CA  GLY A 128      36.316   9.268 -38.572  1.00  0.61           C  
ATOM   2046  C   GLY A 128      36.241  10.707 -39.046  1.00  0.61           C  
ATOM   2047  O   GLY A 128      36.812  11.589 -38.415  1.00  0.61           O  
ATOM   2048  H   GLY A 128      34.696   7.918 -38.799  1.00  0.61           H  
ATOM   2049 1HA  GLY A 128      36.933   9.204 -37.679  1.00  0.61           H  
ATOM   2050 2HA  GLY A 128      36.785   8.653 -39.339  1.00  0.61           H  
ATOM   2051  N   GLU A 129      35.500  10.954 -40.129  1.00  0.61           N  
ATOM   2052  CA  GLU A 129      35.389  12.301 -40.687  1.00  0.61           C  
ATOM   2053  C   GLU A 129      34.848  13.324 -39.688  1.00  0.61           C  
ATOM   2054  O   GLU A 129      35.373  14.437 -39.564  1.00  0.61           O  
ATOM   2055  CB  GLU A 129      34.485  12.279 -41.929  1.00  0.61           C  
ATOM   2056  CG  GLU A 129      34.323  13.648 -42.642  1.00  0.61           C  
ATOM   2057  CD  GLU A 129      33.467  13.578 -43.919  1.00  0.61           C  
ATOM   2058  OE1 GLU A 129      32.988  12.516 -44.233  1.00  0.61           O  
ATOM   2059  OE2 GLU A 129      33.306  14.591 -44.578  1.00  0.61           O  
ATOM   2060  H   GLU A 129      35.027  10.173 -40.586  1.00  0.61           H  
ATOM   2061  HA  GLU A 129      36.388  12.618 -40.990  1.00  0.61           H  
ATOM   2062 1HB  GLU A 129      34.879  11.562 -42.649  1.00  0.61           H  
ATOM   2063 2HB  GLU A 129      33.490  11.930 -41.637  1.00  0.61           H  
ATOM   2064 1HG  GLU A 129      33.850  14.335 -41.941  1.00  0.61           H  
ATOM   2065 2HG  GLU A 129      35.308  14.043 -42.885  1.00  0.61           H  
ATOM   2066  N   LEU A 130      33.817  12.954 -38.942  1.00  0.62           N  
ATOM   2067  CA  LEU A 130      33.223  13.889 -38.001  1.00  0.62           C  
ATOM   2068  C   LEU A 130      34.220  14.282 -36.906  1.00  0.62           C  
ATOM   2069  O   LEU A 130      34.349  15.466 -36.553  1.00  0.62           O  
ATOM   2070  CB  LEU A 130      32.006  13.218 -37.404  1.00  0.62           C  
ATOM   2071  CG  LEU A 130      30.833  12.973 -38.379  1.00  0.62           C  
ATOM   2072  CD1 LEU A 130      29.801  12.063 -37.714  1.00  0.62           C  
ATOM   2073  CD2 LEU A 130      30.224  14.288 -38.760  1.00  0.62           C  
ATOM   2074  H   LEU A 130      33.416  12.020 -39.054  1.00  0.62           H  
ATOM   2075  HA  LEU A 130      32.921  14.783 -38.542  1.00  0.62           H  
ATOM   2076 1HB  LEU A 130      32.307  12.257 -36.986  1.00  0.62           H  
ATOM   2077 2HB  LEU A 130      31.634  13.843 -36.619  1.00  0.62           H  
ATOM   2078  HG  LEU A 130      31.196  12.485 -39.275  1.00  0.62           H  
ATOM   2079 1HD1 LEU A 130      28.976  11.881 -38.402  1.00  0.62           H  
ATOM   2080 2HD1 LEU A 130      30.276  11.116 -37.460  1.00  0.62           H  
ATOM   2081 3HD1 LEU A 130      29.420  12.528 -36.816  1.00  0.62           H  
ATOM   2082 1HD2 LEU A 130      29.397  14.121 -39.449  1.00  0.62           H  
ATOM   2083 2HD2 LEU A 130      29.859  14.780 -37.876  1.00  0.62           H  
ATOM   2084 3HD2 LEU A 130      30.978  14.912 -39.239  1.00  0.62           H  
ATOM   2085  N   VAL A 131      34.974  13.299 -36.413  1.00  0.63           N  
ATOM   2086  CA  VAL A 131      35.983  13.555 -35.405  1.00  0.63           C  
ATOM   2087  C   VAL A 131      37.165  14.308 -35.994  1.00  0.63           C  
ATOM   2088  O   VAL A 131      37.679  15.226 -35.359  1.00  0.63           O  
ATOM   2089  CB  VAL A 131      36.455  12.265 -34.734  1.00  0.63           C  
ATOM   2090  CG1 VAL A 131      37.643  12.574 -33.830  1.00  0.63           C  
ATOM   2091  CG2 VAL A 131      35.297  11.656 -33.907  1.00  0.63           C  
ATOM   2092  H   VAL A 131      34.837  12.334 -36.727  1.00  0.63           H  
ATOM   2093  HA  VAL A 131      35.533  14.177 -34.631  1.00  0.63           H  
ATOM   2094  HB  VAL A 131      36.782  11.559 -35.504  1.00  0.63           H  
ATOM   2095 1HG1 VAL A 131      37.991  11.666 -33.384  1.00  0.63           H  
ATOM   2096 2HG1 VAL A 131      38.445  13.005 -34.430  1.00  0.63           H  
ATOM   2097 3HG1 VAL A 131      37.349  13.283 -33.054  1.00  0.63           H  
ATOM   2098 1HG2 VAL A 131      35.631  10.740 -33.435  1.00  0.63           H  
ATOM   2099 2HG2 VAL A 131      34.982  12.363 -33.141  1.00  0.63           H  
ATOM   2100 3HG2 VAL A 131      34.456  11.439 -34.560  1.00  0.63           H  
ATOM   2101  N   ASP A 132      37.613  13.938 -37.200  1.00  0.64           N  
ATOM   2102  CA  ASP A 132      38.754  14.612 -37.810  1.00  0.64           C  
ATOM   2103  C   ASP A 132      38.489  16.100 -37.935  1.00  0.64           C  
ATOM   2104  O   ASP A 132      39.381  16.908 -37.680  1.00  0.64           O  
ATOM   2105  CB  ASP A 132      39.047  14.081 -39.225  1.00  0.64           C  
ATOM   2106  CG  ASP A 132      39.682  12.673 -39.319  1.00  0.64           C  
ATOM   2107  OD1 ASP A 132      40.160  12.151 -38.333  1.00  0.64           O  
ATOM   2108  OD2 ASP A 132      39.721  12.133 -40.408  1.00  0.64           O  
ATOM   2109  H   ASP A 132      37.162  13.176 -37.694  1.00  0.64           H  
ATOM   2110  HA  ASP A 132      39.628  14.460 -37.178  1.00  0.64           H  
ATOM   2111 1HB  ASP A 132      38.107  14.058 -39.780  1.00  0.64           H  
ATOM   2112 2HB  ASP A 132      39.698  14.785 -39.738  1.00  0.64           H  
ATOM   2113  N   ARG A 133      37.258  16.476 -38.292  1.00  0.65           N  
ATOM   2114  CA  ARG A 133      36.922  17.890 -38.401  1.00  0.65           C  
ATOM   2115  C   ARG A 133      37.010  18.576 -37.038  1.00  0.65           C  
ATOM   2116  O   ARG A 133      37.561  19.676 -36.921  1.00  0.65           O  
ATOM   2117  CB  ARG A 133      35.528  18.035 -38.973  1.00  0.65           C  
ATOM   2118  CG  ARG A 133      35.421  17.670 -40.439  1.00  0.65           C  
ATOM   2119  CD  ARG A 133      34.033  17.755 -40.933  1.00  0.65           C  
ATOM   2120  NE  ARG A 133      33.937  17.292 -42.301  1.00  0.65           N  
ATOM   2121  CZ  ARG A 133      34.172  18.036 -43.394  1.00  0.65           C  
ATOM   2122  NH1 ARG A 133      34.505  19.307 -43.286  1.00  0.65           N  
ATOM   2123  NH2 ARG A 133      34.066  17.471 -44.577  1.00  0.65           N  
ATOM   2124  H   ARG A 133      36.555  15.767 -38.520  1.00  0.65           H  
ATOM   2125  HA  ARG A 133      37.631  18.361 -39.079  1.00  0.65           H  
ATOM   2126 1HB  ARG A 133      34.846  17.380 -38.425  1.00  0.65           H  
ATOM   2127 2HB  ARG A 133      35.179  19.057 -38.847  1.00  0.65           H  
ATOM   2128 1HG  ARG A 133      36.029  18.359 -41.023  1.00  0.65           H  
ATOM   2129 2HG  ARG A 133      35.782  16.656 -40.594  1.00  0.65           H  
ATOM   2130 1HD  ARG A 133      33.394  17.122 -40.314  1.00  0.65           H  
ATOM   2131 2HD  ARG A 133      33.684  18.785 -40.890  1.00  0.65           H  
ATOM   2132  HE  ARG A 133      33.688  16.314 -42.452  1.00  0.65           H  
ATOM   2133 1HH1 ARG A 133      34.585  19.734 -42.374  1.00  0.65           H  
ATOM   2134 2HH1 ARG A 133      34.680  19.855 -44.117  1.00  0.65           H  
ATOM   2135 1HH2 ARG A 133      33.811  16.470 -44.634  1.00  0.65           H  
ATOM   2136 2HH2 ARG A 133      34.237  18.002 -45.414  1.00  0.65           H  
ATOM   2137  N   LEU A 134      36.527  17.897 -35.991  1.00  0.66           N  
ATOM   2138  CA  LEU A 134      36.607  18.437 -34.635  1.00  0.66           C  
ATOM   2139  C   LEU A 134      38.078  18.670 -34.289  1.00  0.66           C  
ATOM   2140  O   LEU A 134      38.475  19.752 -33.845  1.00  0.66           O  
ATOM   2141  CB  LEU A 134      35.939  17.485 -33.621  1.00  0.66           C  
ATOM   2142  CG  LEU A 134      35.799  18.025 -32.179  1.00  0.66           C  
ATOM   2143  CD1 LEU A 134      34.651  17.344 -31.510  1.00  0.66           C  
ATOM   2144  CD2 LEU A 134      37.087  17.780 -31.396  1.00  0.66           C  
ATOM   2145  H   LEU A 134      36.066  16.996 -36.141  1.00  0.66           H  
ATOM   2146  HA  LEU A 134      36.088  19.396 -34.604  1.00  0.66           H  
ATOM   2147 1HB  LEU A 134      34.945  17.228 -33.988  1.00  0.66           H  
ATOM   2148 2HB  LEU A 134      36.524  16.571 -33.568  1.00  0.66           H  
ATOM   2149  HG  LEU A 134      35.585  19.079 -32.215  1.00  0.66           H  
ATOM   2150 1HD1 LEU A 134      34.536  17.728 -30.499  1.00  0.66           H  
ATOM   2151 2HD1 LEU A 134      33.735  17.529 -32.074  1.00  0.66           H  
ATOM   2152 3HD1 LEU A 134      34.858  16.279 -31.482  1.00  0.66           H  
ATOM   2153 1HD2 LEU A 134      36.969  18.162 -30.388  1.00  0.66           H  
ATOM   2154 2HD2 LEU A 134      37.295  16.711 -31.357  1.00  0.66           H  
ATOM   2155 3HD2 LEU A 134      37.914  18.292 -31.888  1.00  0.66           H  
ATOM   2156  N   VAL A 135      38.902  17.653 -34.528  1.00  0.67           N  
ATOM   2157  CA  VAL A 135      40.317  17.741 -34.215  1.00  0.67           C  
ATOM   2158  C   VAL A 135      40.993  18.853 -34.999  1.00  0.67           C  
ATOM   2159  O   VAL A 135      41.737  19.648 -34.431  1.00  0.67           O  
ATOM   2160  CB  VAL A 135      41.007  16.413 -34.522  1.00  0.67           C  
ATOM   2161  CG1 VAL A 135      42.501  16.541 -34.391  1.00  0.67           C  
ATOM   2162  CG2 VAL A 135      40.514  15.409 -33.589  1.00  0.67           C  
ATOM   2163  H   VAL A 135      38.523  16.792 -34.921  1.00  0.67           H  
ATOM   2164  HA  VAL A 135      40.419  17.950 -33.156  1.00  0.67           H  
ATOM   2165  HB  VAL A 135      40.774  16.115 -35.543  1.00  0.67           H  
ATOM   2166 1HG1 VAL A 135      42.965  15.577 -34.611  1.00  0.67           H  
ATOM   2167 2HG1 VAL A 135      42.866  17.291 -35.090  1.00  0.67           H  
ATOM   2168 3HG1 VAL A 135      42.750  16.841 -33.370  1.00  0.67           H  
ATOM   2169 1HG2 VAL A 135      40.979  14.462 -33.809  1.00  0.67           H  
ATOM   2170 2HG2 VAL A 135      40.772  15.730 -32.588  1.00  0.67           H  
ATOM   2171 3HG2 VAL A 135      39.442  15.314 -33.680  1.00  0.67           H  
ATOM   2172  N   ALA A 136      40.691  18.966 -36.290  1.00  0.68           N  
ATOM   2173  CA  ALA A 136      41.273  20.004 -37.133  1.00  0.68           C  
ATOM   2174  C   ALA A 136      40.964  21.394 -36.587  1.00  0.68           C  
ATOM   2175  O   ALA A 136      41.796  22.300 -36.660  1.00  0.68           O  
ATOM   2176  CB  ALA A 136      40.735  19.882 -38.545  1.00  0.68           C  
ATOM   2177  H   ALA A 136      40.063  18.290 -36.715  1.00  0.68           H  
ATOM   2178  HA  ALA A 136      42.352  19.869 -37.140  1.00  0.68           H  
ATOM   2179 1HB  ALA A 136      41.188  20.644 -39.176  1.00  0.68           H  
ATOM   2180 2HB  ALA A 136      40.970  18.892 -38.937  1.00  0.68           H  
ATOM   2181 3HB  ALA A 136      39.655  20.016 -38.529  1.00  0.68           H  
ATOM   2182  N   ALA A 137      39.771  21.551 -36.014  1.00  0.69           N  
ATOM   2183  CA  ALA A 137      39.328  22.806 -35.427  1.00  0.69           C  
ATOM   2184  C   ALA A 137      39.900  23.036 -34.019  1.00  0.69           C  
ATOM   2185  O   ALA A 137      39.713  24.110 -33.442  1.00  0.69           O  
ATOM   2186  CB  ALA A 137      37.810  22.816 -35.357  1.00  0.69           C  
ATOM   2187  H   ALA A 137      39.113  20.768 -36.015  1.00  0.69           H  
ATOM   2188  HA  ALA A 137      39.669  23.615 -36.069  1.00  0.69           H  
ATOM   2189 1HB  ALA A 137      37.469  23.763 -34.947  1.00  0.69           H  
ATOM   2190 2HB  ALA A 137      37.399  22.678 -36.355  1.00  0.69           H  
ATOM   2191 3HB  ALA A 137      37.474  22.000 -34.712  1.00  0.69           H  
ATOM   2192  N   GLY A 138      40.553  22.017 -33.445  1.00  0.69           N  
ATOM   2193  CA  GLY A 138      41.096  22.067 -32.092  1.00  0.69           C  
ATOM   2194  C   GLY A 138      40.017  21.894 -31.022  1.00  0.69           C  
ATOM   2195  O   GLY A 138      40.244  22.197 -29.847  1.00  0.69           O  
ATOM   2196  H   GLY A 138      40.718  21.165 -33.970  1.00  0.69           H  
ATOM   2197 1HA  GLY A 138      41.841  21.277 -31.983  1.00  0.69           H  
ATOM   2198 2HA  GLY A 138      41.613  23.012 -31.944  1.00  0.69           H  
ATOM   2199  N   GLY A 139      38.833  21.431 -31.414  1.00  0.70           N  
ATOM   2200  CA  GLY A 139      37.737  21.309 -30.463  1.00  0.70           C  
ATOM   2201  C   GLY A 139      36.377  21.500 -31.109  1.00  0.70           C  
ATOM   2202  O   GLY A 139      36.255  21.618 -32.326  1.00  0.70           O  
ATOM   2203  H   GLY A 139      38.700  21.128 -32.379  1.00  0.70           H  
ATOM   2204 1HA  GLY A 139      37.777  20.336 -29.980  1.00  0.70           H  
ATOM   2205 2HA  GLY A 139      37.854  22.064 -29.689  1.00  0.70           H  
ATOM   2206  N   GLY A 140      35.342  21.537 -30.284  1.00  0.71           N  
ATOM   2207  CA  GLY A 140      33.986  21.664 -30.810  1.00  0.71           C  
ATOM   2208  C   GLY A 140      32.949  21.148 -29.831  1.00  0.71           C  
ATOM   2209  O   GLY A 140      33.200  21.062 -28.625  1.00  0.71           O  
ATOM   2210  H   GLY A 140      35.505  21.471 -29.277  1.00  0.71           H  
ATOM   2211 1HA  GLY A 140      33.782  22.709 -31.040  1.00  0.71           H  
ATOM   2212 2HA  GLY A 140      33.901  21.111 -31.747  1.00  0.71           H  
ATOM   2213  N   ASP A 141      31.749  20.895 -30.338  1.00  0.72           N  
ATOM   2214  CA  ASP A 141      30.668  20.403 -29.499  1.00  0.72           C  
ATOM   2215  C   ASP A 141      30.389  18.997 -29.940  1.00  0.72           C  
ATOM   2216  O   ASP A 141      29.866  18.769 -31.029  1.00  0.72           O  
ATOM   2217  CB  ASP A 141      29.426  21.277 -29.572  1.00  0.72           C  
ATOM   2218  CG  ASP A 141      28.289  20.841 -28.585  1.00  0.72           C  
ATOM   2219  OD1 ASP A 141      28.179  19.660 -28.190  1.00  0.72           O  
ATOM   2220  OD2 ASP A 141      27.539  21.713 -28.222  1.00  0.72           O  
ATOM   2221  H   ASP A 141      31.585  20.986 -31.353  1.00  0.72           H  
ATOM   2222  HA  ASP A 141      30.999  20.371 -28.462  1.00  0.72           H  
ATOM   2223 1HB  ASP A 141      29.701  22.309 -29.349  1.00  0.72           H  
ATOM   2224 2HB  ASP A 141      29.040  21.260 -30.595  1.00  0.72           H  
ATOM   2225  N   LEU A 142      30.728  18.036 -29.116  1.00  0.73           N  
ATOM   2226  CA  LEU A 142      30.600  16.675 -29.568  1.00  0.73           C  
ATOM   2227  C   LEU A 142      29.193  16.288 -29.960  1.00  0.73           C  
ATOM   2228  O   LEU A 142      29.022  15.394 -30.795  1.00  0.73           O  
ATOM   2229  CB  LEU A 142      31.115  15.725 -28.514  1.00  0.73           C  
ATOM   2230  CG  LEU A 142      32.581  15.653 -28.379  1.00  0.73           C  
ATOM   2231  CD1 LEU A 142      32.947  14.883 -27.188  1.00  0.73           C  
ATOM   2232  CD2 LEU A 142      33.140  14.943 -29.590  1.00  0.73           C  
ATOM   2233  H   LEU A 142      31.055  18.268 -28.175  1.00  0.73           H  
ATOM   2234  HA  LEU A 142      31.228  16.563 -30.449  1.00  0.73           H  
ATOM   2235 1HB  LEU A 142      30.698  16.012 -27.548  1.00  0.73           H  
ATOM   2236 2HB  LEU A 142      30.768  14.803 -28.760  1.00  0.73           H  
ATOM   2237  HG  LEU A 142      32.968  16.642 -28.305  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 142      34.013  14.836 -27.119  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 142      32.535  15.380 -26.323  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 142      32.565  13.900 -27.252  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 142      34.221  14.882 -29.517  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 142      32.732  13.938 -29.644  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 142      32.860  15.486 -30.483  1.00  0.73           H  
ATOM   2244  N   LEU A 143      28.182  16.938 -29.388  1.00  0.74           N  
ATOM   2245  CA  LEU A 143      26.845  16.537 -29.740  1.00  0.74           C  
ATOM   2246  C   LEU A 143      26.503  17.001 -31.151  1.00  0.74           C  
ATOM   2247  O   LEU A 143      26.227  16.197 -32.046  1.00  0.74           O  
ATOM   2248  CB  LEU A 143      25.842  17.077 -28.724  1.00  0.74           C  
ATOM   2249  CG  LEU A 143      24.413  16.567 -28.903  1.00  0.74           C  
ATOM   2250  CD1 LEU A 143      23.757  16.485 -27.591  1.00  0.74           C  
ATOM   2251  CD2 LEU A 143      23.641  17.518 -29.763  1.00  0.74           C  
ATOM   2252  H   LEU A 143      28.346  17.739 -28.763  1.00  0.74           H  
ATOM   2253  HA  LEU A 143      26.805  15.466 -29.700  1.00  0.74           H  
ATOM   2254 1HB  LEU A 143      26.178  16.825 -27.719  1.00  0.74           H  
ATOM   2255 2HB  LEU A 143      25.819  18.161 -28.814  1.00  0.74           H  
ATOM   2256  HG  LEU A 143      24.424  15.580 -29.356  1.00  0.74           H  
ATOM   2257 1HD1 LEU A 143      22.732  16.130 -27.721  1.00  0.74           H  
ATOM   2258 2HD1 LEU A 143      24.283  15.807 -26.935  1.00  0.74           H  
ATOM   2259 3HD1 LEU A 143      23.743  17.443 -27.161  1.00  0.74           H  
ATOM   2260 1HD2 LEU A 143      22.620  17.153 -29.869  1.00  0.74           H  
ATOM   2261 2HD2 LEU A 143      23.627  18.504 -29.293  1.00  0.74           H  
ATOM   2262 3HD2 LEU A 143      24.090  17.593 -30.738  1.00  0.74           H  
ATOM   2263  N   ALA A 144      26.537  18.312 -31.361  1.00  0.75           N  
ATOM   2264  CA  ALA A 144      26.181  18.884 -32.654  1.00  0.75           C  
ATOM   2265  C   ALA A 144      27.130  18.476 -33.779  1.00  0.75           C  
ATOM   2266  O   ALA A 144      26.711  18.323 -34.927  1.00  0.75           O  
ATOM   2267  CB  ALA A 144      26.145  20.389 -32.561  1.00  0.75           C  
ATOM   2268  H   ALA A 144      26.806  18.926 -30.601  1.00  0.75           H  
ATOM   2269  HA  ALA A 144      25.185  18.519 -32.912  1.00  0.75           H  
ATOM   2270 1HB  ALA A 144      25.838  20.803 -33.520  1.00  0.75           H  
ATOM   2271 2HB  ALA A 144      25.438  20.687 -31.787  1.00  0.75           H  
ATOM   2272 3HB  ALA A 144      27.143  20.755 -32.306  1.00  0.75           H  
ATOM   2273  N   ASP A 145      28.417  18.326 -33.465  1.00  0.75           N  
ATOM   2274  CA  ASP A 145      29.398  18.030 -34.493  1.00  0.75           C  
ATOM   2275  C   ASP A 145      29.593  16.544 -34.792  1.00  0.75           C  
ATOM   2276  O   ASP A 145      29.926  16.210 -35.926  1.00  0.75           O  
ATOM   2277  CB  ASP A 145      30.750  18.680 -34.150  1.00  0.75           C  
ATOM   2278  CG  ASP A 145      30.705  20.268 -34.157  1.00  0.75           C  
ATOM   2279  OD1 ASP A 145      30.304  20.804 -35.170  1.00  0.75           O  
ATOM   2280  OD2 ASP A 145      31.096  20.916 -33.177  1.00  0.75           O  
ATOM   2281  H   ASP A 145      28.742  18.448 -32.507  1.00  0.75           H  
ATOM   2282  HA  ASP A 145      29.051  18.497 -35.413  1.00  0.75           H  
ATOM   2283 1HB  ASP A 145      31.072  18.339 -33.168  1.00  0.75           H  
ATOM   2284 2HB  ASP A 145      31.501  18.347 -34.867  1.00  0.75           H  
ATOM   2285  N   VAL A 146      29.425  15.645 -33.808  1.00  0.75           N  
ATOM   2286  CA  VAL A 146      29.670  14.239 -34.109  1.00  0.75           C  
ATOM   2287  C   VAL A 146      28.448  13.350 -33.813  1.00  0.75           C  
ATOM   2288  O   VAL A 146      27.984  12.583 -34.669  1.00  0.75           O  
ATOM   2289  CB  VAL A 146      30.871  13.698 -33.300  1.00  0.75           C  
ATOM   2290  CG1 VAL A 146      31.083  12.214 -33.660  1.00  0.75           C  
ATOM   2291  CG2 VAL A 146      32.138  14.533 -33.565  1.00  0.75           C  
ATOM   2292  H   VAL A 146      29.151  15.902 -32.861  1.00  0.75           H  
ATOM   2293  HA  VAL A 146      29.897  14.150 -35.164  1.00  0.75           H  
ATOM   2294  HB  VAL A 146      30.634  13.752 -32.237  1.00  0.75           H  
ATOM   2295 1HG1 VAL A 146      31.915  11.809 -33.082  1.00  0.75           H  
ATOM   2296 2HG1 VAL A 146      30.175  11.650 -33.443  1.00  0.75           H  
ATOM   2297 3HG1 VAL A 146      31.313  12.125 -34.716  1.00  0.75           H  
ATOM   2298 1HG2 VAL A 146      32.962  14.136 -32.974  1.00  0.75           H  
ATOM   2299 2HG2 VAL A 146      32.399  14.494 -34.607  1.00  0.75           H  
ATOM   2300 3HG2 VAL A 146      31.961  15.569 -33.279  1.00  0.75           H  
ATOM   2301  N   ALA A 147      27.954  13.410 -32.568  1.00  0.75           N  
ATOM   2302  CA  ALA A 147      26.902  12.493 -32.131  1.00  0.75           C  
ATOM   2303  C   ALA A 147      25.620  12.589 -32.925  1.00  0.75           C  
ATOM   2304  O   ALA A 147      25.028  11.566 -33.204  1.00  0.75           O  
ATOM   2305  CB  ALA A 147      26.556  12.725 -30.704  1.00  0.75           C  
ATOM   2306  H   ALA A 147      28.329  14.093 -31.912  1.00  0.75           H  
ATOM   2307  HA  ALA A 147      27.296  11.483 -32.236  1.00  0.75           H  
ATOM   2308 1HB  ALA A 147      25.814  12.001 -30.392  1.00  0.75           H  
ATOM   2309 2HB  ALA A 147      27.436  12.625 -30.096  1.00  0.75           H  
ATOM   2310 3HB  ALA A 147      26.149  13.703 -30.618  1.00  0.75           H  
ATOM   2311  N   GLU A 148      25.182  13.790 -33.303  1.00  0.74           N  
ATOM   2312  CA  GLU A 148      23.957  13.888 -34.100  1.00  0.74           C  
ATOM   2313  C   GLU A 148      24.100  13.394 -35.543  1.00  0.74           C  
ATOM   2314  O   GLU A 148      23.373  12.477 -35.932  1.00  0.74           O  
ATOM   2315  CB  GLU A 148      23.315  15.288 -34.074  1.00  0.74           C  
ATOM   2316  CG  GLU A 148      22.608  15.636 -32.787  1.00  0.74           C  
ATOM   2317  CD  GLU A 148      21.918  16.995 -32.847  1.00  0.74           C  
ATOM   2318  OE1 GLU A 148      22.086  17.683 -33.825  1.00  0.74           O  
ATOM   2319  OE2 GLU A 148      21.185  17.317 -31.939  1.00  0.74           O  
ATOM   2320  H   GLU A 148      25.682  14.628 -33.005  1.00  0.74           H  
ATOM   2321  HA  GLU A 148      23.223  13.242 -33.646  1.00  0.74           H  
ATOM   2322 1HB  GLU A 148      24.077  16.051 -34.187  1.00  0.74           H  
ATOM   2323 2HB  GLU A 148      22.609  15.390 -34.899  1.00  0.74           H  
ATOM   2324 1HG  GLU A 148      21.862  14.875 -32.581  1.00  0.74           H  
ATOM   2325 2HG  GLU A 148      23.337  15.620 -31.983  1.00  0.74           H  
ATOM   2326  N   PRO A 149      24.973  13.954 -36.396  1.00  0.73           N  
ATOM   2327  CA  PRO A 149      25.065  13.528 -37.766  1.00  0.73           C  
ATOM   2328  C   PRO A 149      25.473  12.076 -37.947  1.00  0.73           C  
ATOM   2329  O   PRO A 149      25.099  11.485 -38.959  1.00  0.73           O  
ATOM   2330  CB  PRO A 149      26.116  14.475 -38.345  1.00  0.73           C  
ATOM   2331  CG  PRO A 149      26.898  14.971 -37.145  1.00  0.73           C  
ATOM   2332  CD  PRO A 149      25.903  15.049 -36.034  1.00  0.73           C  
ATOM   2333  HA  PRO A 149      24.093  13.706 -38.251  1.00  0.73           H  
ATOM   2334 1HB  PRO A 149      26.754  13.933 -39.056  1.00  0.73           H  
ATOM   2335 2HB  PRO A 149      25.629  15.289 -38.901  1.00  0.73           H  
ATOM   2336 1HG  PRO A 149      27.705  14.269 -36.906  1.00  0.73           H  
ATOM   2337 2HG  PRO A 149      27.377  15.940 -37.354  1.00  0.73           H  
ATOM   2338 1HD  PRO A 149      26.442  14.885 -35.120  1.00  0.73           H  
ATOM   2339 2HD  PRO A 149      25.402  16.024 -36.051  1.00  0.73           H  
ATOM   2340  N   LEU A 150      26.184  11.448 -36.991  1.00  0.72           N  
ATOM   2341  CA  LEU A 150      26.505  10.056 -37.270  1.00  0.72           C  
ATOM   2342  C   LEU A 150      25.259   9.146 -37.415  1.00  0.72           C  
ATOM   2343  O   LEU A 150      25.061   8.614 -38.501  1.00  0.72           O  
ATOM   2344  CB  LEU A 150      27.472   9.452 -36.233  1.00  0.72           C  
ATOM   2345  CG  LEU A 150      27.753   7.933 -36.496  1.00  0.72           C  
ATOM   2346  CD1 LEU A 150      28.439   7.808 -37.828  1.00  0.72           C  
ATOM   2347  CD2 LEU A 150      28.595   7.357 -35.430  1.00  0.72           C  
ATOM   2348  H   LEU A 150      26.536  11.905 -36.145  1.00  0.72           H  
ATOM   2349  HA  LEU A 150      27.027  10.032 -38.225  1.00  0.72           H  
ATOM   2350 1HB  LEU A 150      28.423   9.958 -36.339  1.00  0.72           H  
ATOM   2351 2HB  LEU A 150      27.157   9.620 -35.220  1.00  0.72           H  
ATOM   2352  HG  LEU A 150      26.806   7.386 -36.543  1.00  0.72           H  
ATOM   2353 1HD1 LEU A 150      28.638   6.766 -38.054  1.00  0.72           H  
ATOM   2354 2HD1 LEU A 150      27.802   8.231 -38.595  1.00  0.72           H  
ATOM   2355 3HD1 LEU A 150      29.381   8.352 -37.795  1.00  0.72           H  
ATOM   2356 1HD2 LEU A 150      28.786   6.304 -35.634  1.00  0.72           H  
ATOM   2357 2HD2 LEU A 150      29.542   7.896 -35.390  1.00  0.72           H  
ATOM   2358 3HD2 LEU A 150      28.073   7.452 -34.477  1.00  0.72           H  
ATOM   2359  N   PRO A 151      24.349   8.990 -36.415  1.00  0.70           N  
ATOM   2360  CA  PRO A 151      23.159   8.184 -36.523  1.00  0.70           C  
ATOM   2361  C   PRO A 151      22.192   8.701 -37.554  1.00  0.70           C  
ATOM   2362  O   PRO A 151      21.486   7.916 -38.172  1.00  0.70           O  
ATOM   2363  CB  PRO A 151      22.559   8.255 -35.117  1.00  0.70           C  
ATOM   2364  CG  PRO A 151      23.132   9.477 -34.530  1.00  0.70           C  
ATOM   2365  CD  PRO A 151      24.510   9.568 -35.125  1.00  0.70           C  
ATOM   2366  HA  PRO A 151      23.451   7.149 -36.755  1.00  0.70           H  
ATOM   2367 1HB  PRO A 151      21.468   8.298 -35.187  1.00  0.70           H  
ATOM   2368 2HB  PRO A 151      22.808   7.348 -34.552  1.00  0.70           H  
ATOM   2369 1HG  PRO A 151      22.510  10.354 -34.764  1.00  0.70           H  
ATOM   2370 2HG  PRO A 151      23.161   9.394 -33.433  1.00  0.70           H  
ATOM   2371 1HD  PRO A 151      24.769  10.571 -35.208  1.00  0.70           H  
ATOM   2372 2HD  PRO A 151      25.196   8.988 -34.504  1.00  0.70           H  
ATOM   2373  N   VAL A 152      22.218   9.993 -37.876  1.00  0.68           N  
ATOM   2374  CA  VAL A 152      21.287  10.390 -38.918  1.00  0.68           C  
ATOM   2375  C   VAL A 152      21.775   9.830 -40.233  1.00  0.68           C  
ATOM   2376  O   VAL A 152      21.016   9.214 -40.978  1.00  0.68           O  
ATOM   2377  CB  VAL A 152      21.160  11.908 -39.014  1.00  0.68           C  
ATOM   2378  CG1 VAL A 152      20.292  12.302 -40.223  1.00  0.68           C  
ATOM   2379  CG2 VAL A 152      20.575  12.399 -37.769  1.00  0.68           C  
ATOM   2380  H   VAL A 152      22.789  10.689 -37.384  1.00  0.68           H  
ATOM   2381  HA  VAL A 152      20.306   9.972 -38.692  1.00  0.68           H  
ATOM   2382  HB  VAL A 152      22.153  12.341 -39.149  1.00  0.68           H  
ATOM   2383 1HG1 VAL A 152      20.210  13.387 -40.290  1.00  0.68           H  
ATOM   2384 2HG1 VAL A 152      20.747  11.920 -41.136  1.00  0.68           H  
ATOM   2385 3HG1 VAL A 152      19.298  11.872 -40.107  1.00  0.68           H  
ATOM   2386 1HG2 VAL A 152      20.517  13.448 -37.808  1.00  0.68           H  
ATOM   2387 2HG2 VAL A 152      19.581  11.969 -37.627  1.00  0.68           H  
ATOM   2388 3HG2 VAL A 152      21.218  12.100 -36.956  1.00  0.68           H  
ATOM   2389  N   ALA A 153      23.066  10.011 -40.504  1.00  0.66           N  
ATOM   2390  CA  ALA A 153      23.670   9.510 -41.721  1.00  0.66           C  
ATOM   2391  C   ALA A 153      23.597   7.990 -41.818  1.00  0.66           C  
ATOM   2392  O   ALA A 153      23.327   7.442 -42.890  1.00  0.66           O  
ATOM   2393  CB  ALA A 153      25.109   9.962 -41.768  1.00  0.66           C  
ATOM   2394  H   ALA A 153      23.664  10.517 -39.847  1.00  0.66           H  
ATOM   2395  HA  ALA A 153      23.130   9.922 -42.560  1.00  0.66           H  
ATOM   2396 1HB  ALA A 153      25.579   9.615 -42.684  1.00  0.66           H  
ATOM   2397 2HB  ALA A 153      25.152  11.050 -41.722  1.00  0.66           H  
ATOM   2398 3HB  ALA A 153      25.624   9.551 -40.909  1.00  0.66           H  
ATOM   2399  N   VAL A 154      23.806   7.308 -40.696  1.00  0.65           N  
ATOM   2400  CA  VAL A 154      23.802   5.856 -40.683  1.00  0.65           C  
ATOM   2401  C   VAL A 154      22.408   5.268 -40.773  1.00  0.65           C  
ATOM   2402  O   VAL A 154      22.186   4.346 -41.557  1.00  0.65           O  
ATOM   2403  CB  VAL A 154      24.497   5.334 -39.445  1.00  0.65           C  
ATOM   2404  CG1 VAL A 154      24.345   3.831 -39.385  1.00  0.65           C  
ATOM   2405  CG2 VAL A 154      25.963   5.726 -39.499  1.00  0.65           C  
ATOM   2406  H   VAL A 154      24.027   7.811 -39.836  1.00  0.65           H  
ATOM   2407  HA  VAL A 154      24.371   5.515 -41.547  1.00  0.65           H  
ATOM   2408  HB  VAL A 154      24.034   5.769 -38.570  1.00  0.65           H  
ATOM   2409 1HG1 VAL A 154      24.833   3.452 -38.487  1.00  0.65           H  
ATOM   2410 2HG1 VAL A 154      23.285   3.587 -39.348  1.00  0.65           H  
ATOM   2411 3HG1 VAL A 154      24.796   3.377 -40.265  1.00  0.65           H  
ATOM   2412 1HG2 VAL A 154      26.460   5.376 -38.604  1.00  0.65           H  
ATOM   2413 2HG2 VAL A 154      26.420   5.282 -40.380  1.00  0.65           H  
ATOM   2414 3HG2 VAL A 154      26.056   6.788 -39.557  1.00  0.65           H  
ATOM   2415  N   ILE A 155      21.458   5.797 -40.001  1.00  0.64           N  
ATOM   2416  CA  ILE A 155      20.093   5.316 -40.081  1.00  0.64           C  
ATOM   2417  C   ILE A 155      19.566   5.577 -41.467  1.00  0.64           C  
ATOM   2418  O   ILE A 155      18.898   4.727 -42.049  1.00  0.64           O  
ATOM   2419  CB  ILE A 155      19.166   5.964 -39.053  1.00  0.64           C  
ATOM   2420  CG1 ILE A 155      19.552   5.482 -37.644  1.00  0.64           C  
ATOM   2421  CG2 ILE A 155      17.761   5.609 -39.425  1.00  0.64           C  
ATOM   2422  CD1 ILE A 155      18.918   6.249 -36.510  1.00  0.64           C  
ATOM   2423  H   ILE A 155      21.668   6.550 -39.353  1.00  0.64           H  
ATOM   2424  HA  ILE A 155      20.091   4.242 -39.905  1.00  0.64           H  
ATOM   2425  HB  ILE A 155      19.284   7.049 -39.071  1.00  0.64           H  
ATOM   2426 1HG1 ILE A 155      19.267   4.441 -37.546  1.00  0.64           H  
ATOM   2427 2HG1 ILE A 155      20.642   5.560 -37.544  1.00  0.64           H  
ATOM   2428 1HG2 ILE A 155      17.084   6.039 -38.742  1.00  0.64           H  
ATOM   2429 2HG2 ILE A 155      17.557   5.987 -40.420  1.00  0.64           H  
ATOM   2430 3HG2 ILE A 155      17.657   4.545 -39.420  1.00  0.64           H  
ATOM   2431 1HD1 ILE A 155      19.274   5.834 -35.576  1.00  0.64           H  
ATOM   2432 2HD1 ILE A 155      19.207   7.301 -36.571  1.00  0.64           H  
ATOM   2433 3HD1 ILE A 155      17.852   6.162 -36.555  1.00  0.64           H  
ATOM   2434  N   ALA A 156      19.850   6.761 -42.006  1.00  0.64           N  
ATOM   2435  CA  ALA A 156      19.417   7.076 -43.344  1.00  0.64           C  
ATOM   2436  C   ALA A 156      19.979   6.083 -44.352  1.00  0.64           C  
ATOM   2437  O   ALA A 156      19.245   5.623 -45.234  1.00  0.64           O  
ATOM   2438  CB  ALA A 156      19.875   8.458 -43.694  1.00  0.64           C  
ATOM   2439  H   ALA A 156      20.382   7.464 -41.492  1.00  0.64           H  
ATOM   2440  HA  ALA A 156      18.332   7.022 -43.379  1.00  0.64           H  
ATOM   2441 1HB  ALA A 156      19.555   8.697 -44.690  1.00  0.64           H  
ATOM   2442 2HB  ALA A 156      19.464   9.169 -42.989  1.00  0.64           H  
ATOM   2443 3HB  ALA A 156      20.959   8.488 -43.643  1.00  0.64           H  
ATOM   2444  N   GLU A 157      21.255   5.686 -44.199  1.00  0.64           N  
ATOM   2445  CA  GLU A 157      21.839   4.715 -45.119  1.00  0.64           C  
ATOM   2446  C   GLU A 157      21.180   3.364 -44.934  1.00  0.64           C  
ATOM   2447  O   GLU A 157      20.889   2.668 -45.908  1.00  0.64           O  
ATOM   2448  CB  GLU A 157      23.350   4.581 -44.907  1.00  0.64           C  
ATOM   2449  CG  GLU A 157      24.074   3.585 -45.854  1.00  0.64           C  
ATOM   2450  CD  GLU A 157      24.061   3.969 -47.325  1.00  0.64           C  
ATOM   2451  OE1 GLU A 157      23.817   5.114 -47.632  1.00  0.64           O  
ATOM   2452  OE2 GLU A 157      24.302   3.107 -48.139  1.00  0.64           O  
ATOM   2453  H   GLU A 157      21.846   6.099 -43.475  1.00  0.64           H  
ATOM   2454  HA  GLU A 157      21.658   5.051 -46.138  1.00  0.64           H  
ATOM   2455 1HB  GLU A 157      23.803   5.555 -45.036  1.00  0.64           H  
ATOM   2456 2HB  GLU A 157      23.545   4.269 -43.880  1.00  0.64           H  
ATOM   2457 1HG  GLU A 157      25.107   3.488 -45.530  1.00  0.64           H  
ATOM   2458 2HG  GLU A 157      23.603   2.610 -45.740  1.00  0.64           H  
ATOM   2459  N   MET A 158      20.908   2.996 -43.680  1.00  0.64           N  
ATOM   2460  CA  MET A 158      20.273   1.724 -43.413  1.00  0.64           C  
ATOM   2461  C   MET A 158      18.912   1.701 -44.090  1.00  0.64           C  
ATOM   2462  O   MET A 158      18.595   0.739 -44.780  1.00  0.64           O  
ATOM   2463  CB  MET A 158      20.136   1.473 -41.909  1.00  0.64           C  
ATOM   2464  CG  MET A 158      19.625   0.066 -41.561  1.00  0.64           C  
ATOM   2465  SD  MET A 158      19.584  -0.291 -39.790  1.00  0.64           S  
ATOM   2466  CE  MET A 158      19.075  -2.004 -39.727  1.00  0.64           C  
ATOM   2467  H   MET A 158      21.178   3.599 -42.907  1.00  0.64           H  
ATOM   2468  HA  MET A 158      20.881   0.932 -43.848  1.00  0.64           H  
ATOM   2469 1HB  MET A 158      21.081   1.664 -41.411  1.00  0.64           H  
ATOM   2470 2HB  MET A 158      19.416   2.185 -41.499  1.00  0.64           H  
ATOM   2471 1HG  MET A 158      18.629   0.003 -41.935  1.00  0.64           H  
ATOM   2472 2HG  MET A 158      20.227  -0.690 -42.062  1.00  0.64           H  
ATOM   2473 1HE  MET A 158      19.010  -2.329 -38.687  1.00  0.64           H  
ATOM   2474 2HE  MET A 158      18.110  -2.122 -40.200  1.00  0.64           H  
ATOM   2475 3HE  MET A 158      19.804  -2.621 -40.246  1.00  0.64           H  
ATOM   2476  N   LEU A 159      18.124   2.779 -43.926  1.00  0.66           N  
ATOM   2477  CA  LEU A 159      16.803   2.895 -44.552  1.00  0.66           C  
ATOM   2478  C   LEU A 159      16.845   2.956 -46.068  1.00  0.66           C  
ATOM   2479  O   LEU A 159      16.065   2.267 -46.732  1.00  0.66           O  
ATOM   2480  CB  LEU A 159      16.063   4.133 -44.012  1.00  0.66           C  
ATOM   2481  CG  LEU A 159      15.556   3.997 -42.576  1.00  0.66           C  
ATOM   2482  CD1 LEU A 159      15.046   5.327 -42.033  1.00  0.66           C  
ATOM   2483  CD2 LEU A 159      14.416   3.026 -42.596  1.00  0.66           C  
ATOM   2484  H   LEU A 159      18.455   3.539 -43.340  1.00  0.66           H  
ATOM   2485  HA  LEU A 159      16.215   2.038 -44.270  1.00  0.66           H  
ATOM   2486 1HB  LEU A 159      16.751   4.979 -44.041  1.00  0.66           H  
ATOM   2487 2HB  LEU A 159      15.218   4.351 -44.658  1.00  0.66           H  
ATOM   2488  HG  LEU A 159      16.366   3.638 -41.942  1.00  0.66           H  
ATOM   2489 1HD1 LEU A 159      14.678   5.189 -41.012  1.00  0.66           H  
ATOM   2490 2HD1 LEU A 159      15.854   6.053 -42.030  1.00  0.66           H  
ATOM   2491 3HD1 LEU A 159      14.236   5.686 -42.662  1.00  0.66           H  
ATOM   2492 1HD2 LEU A 159      14.032   2.889 -41.588  1.00  0.66           H  
ATOM   2493 2HD2 LEU A 159      13.640   3.428 -43.235  1.00  0.66           H  
ATOM   2494 3HD2 LEU A 159      14.739   2.081 -42.998  1.00  0.66           H  
ATOM   2495  N   GLY A 160      17.815   3.689 -46.618  1.00  0.67           N  
ATOM   2496  CA  GLY A 160      17.912   3.879 -48.057  1.00  0.67           C  
ATOM   2497  C   GLY A 160      17.574   5.316 -48.461  1.00  0.67           C  
ATOM   2498  O   GLY A 160      17.217   5.580 -49.612  1.00  0.67           O  
ATOM   2499  H   GLY A 160      18.471   4.183 -46.022  1.00  0.67           H  
ATOM   2500 1HA  GLY A 160      18.921   3.627 -48.384  1.00  0.67           H  
ATOM   2501 2HA  GLY A 160      17.236   3.194 -48.559  1.00  0.67           H  
ATOM   2502  N   ILE A 161      17.668   6.240 -47.505  1.00  0.69           N  
ATOM   2503  CA  ILE A 161      17.389   7.652 -47.729  1.00  0.69           C  
ATOM   2504  C   ILE A 161      18.590   8.403 -48.363  1.00  0.69           C  
ATOM   2505  O   ILE A 161      19.676   8.446 -47.767  1.00  0.69           O  
ATOM   2506  CB  ILE A 161      16.984   8.291 -46.401  1.00  0.69           C  
ATOM   2507  CG1 ILE A 161      15.706   7.635 -45.931  1.00  0.69           C  
ATOM   2508  CG2 ILE A 161      16.869   9.798 -46.526  1.00  0.69           C  
ATOM   2509  CD1 ILE A 161      15.310   7.957 -44.546  1.00  0.69           C  
ATOM   2510  H   ILE A 161      17.991   5.955 -46.584  1.00  0.69           H  
ATOM   2511  HA  ILE A 161      16.508   7.707 -48.349  1.00  0.69           H  
ATOM   2512  HB  ILE A 161      17.719   8.051 -45.671  1.00  0.69           H  
ATOM   2513 1HG1 ILE A 161      14.923   7.955 -46.575  1.00  0.69           H  
ATOM   2514 2HG1 ILE A 161      15.815   6.553 -46.017  1.00  0.69           H  
ATOM   2515 1HG2 ILE A 161      16.587  10.235 -45.585  1.00  0.69           H  
ATOM   2516 2HG2 ILE A 161      17.825  10.214 -46.844  1.00  0.69           H  
ATOM   2517 3HG2 ILE A 161      16.126  10.036 -47.252  1.00  0.69           H  
ATOM   2518 1HD1 ILE A 161      14.376   7.452 -44.312  1.00  0.69           H  
ATOM   2519 2HD1 ILE A 161      16.083   7.635 -43.858  1.00  0.69           H  
ATOM   2520 3HD1 ILE A 161      15.175   9.018 -44.464  1.00  0.69           H  
ATOM   2521  N   PRO A 162      18.419   9.040 -49.548  1.00  0.71           N  
ATOM   2522  CA  PRO A 162      19.438   9.767 -50.292  1.00  0.71           C  
ATOM   2523  C   PRO A 162      20.030  10.859 -49.441  1.00  0.71           C  
ATOM   2524  O   PRO A 162      19.339  11.439 -48.608  1.00  0.71           O  
ATOM   2525  CB  PRO A 162      18.663  10.362 -51.473  1.00  0.71           C  
ATOM   2526  CG  PRO A 162      17.478   9.463 -51.649  1.00  0.71           C  
ATOM   2527  CD  PRO A 162      17.109   9.007 -50.256  1.00  0.71           C  
ATOM   2528  HA  PRO A 162      20.216   9.062 -50.629  1.00  0.71           H  
ATOM   2529 1HB  PRO A 162      18.367  11.401 -51.240  1.00  0.71           H  
ATOM   2530 2HB  PRO A 162      19.303  10.405 -52.364  1.00  0.71           H  
ATOM   2531 1HG  PRO A 162      16.656  10.022 -52.131  1.00  0.71           H  
ATOM   2532 2HG  PRO A 162      17.728   8.627 -52.317  1.00  0.71           H  
ATOM   2533 1HD  PRO A 162      16.389   9.695 -49.797  1.00  0.71           H  
ATOM   2534 2HD  PRO A 162      16.723   7.988 -50.380  1.00  0.71           H  
ATOM   2535  N   GLU A 163      21.285  11.207 -49.687  1.00  0.73           N  
ATOM   2536  CA  GLU A 163      21.936  12.221 -48.864  1.00  0.73           C  
ATOM   2537  C   GLU A 163      21.205  13.561 -48.866  1.00  0.73           C  
ATOM   2538  O   GLU A 163      21.096  14.214 -47.822  1.00  0.73           O  
ATOM   2539  CB  GLU A 163      23.374  12.427 -49.332  1.00  0.73           C  
ATOM   2540  CG  GLU A 163      24.312  11.261 -49.038  1.00  0.73           C  
ATOM   2541  CD  GLU A 163      25.707  11.474 -49.599  1.00  0.73           C  
ATOM   2542  OE1 GLU A 163      25.898  12.432 -50.311  1.00  0.73           O  
ATOM   2543  OE2 GLU A 163      26.575  10.678 -49.315  1.00  0.73           O  
ATOM   2544  H   GLU A 163      21.809  10.731 -50.407  1.00  0.73           H  
ATOM   2545  HA  GLU A 163      21.972  11.855 -47.855  1.00  0.73           H  
ATOM   2546 1HB  GLU A 163      23.385  12.605 -50.407  1.00  0.73           H  
ATOM   2547 2HB  GLU A 163      23.784  13.314 -48.850  1.00  0.73           H  
ATOM   2548 1HG  GLU A 163      24.383  11.136 -47.960  1.00  0.73           H  
ATOM   2549 2HG  GLU A 163      23.885  10.349 -49.454  1.00  0.73           H  
ATOM   2550  N   SER A 164      20.634  13.944 -50.004  1.00  0.75           N  
ATOM   2551  CA  SER A 164      19.927  15.218 -50.102  1.00  0.75           C  
ATOM   2552  C   SER A 164      18.682  15.301 -49.207  1.00  0.75           C  
ATOM   2553  O   SER A 164      18.202  16.399 -48.920  1.00  0.75           O  
ATOM   2554  CB  SER A 164      19.526  15.481 -51.540  1.00  0.75           C  
ATOM   2555  OG  SER A 164      18.552  14.570 -51.977  1.00  0.75           O  
ATOM   2556  H   SER A 164      20.726  13.354 -50.817  1.00  0.75           H  
ATOM   2557  HA  SER A 164      20.614  16.005 -49.792  1.00  0.75           H  
ATOM   2558 1HB  SER A 164      19.138  16.496 -51.623  1.00  0.75           H  
ATOM   2559 2HB  SER A 164      20.403  15.413 -52.179  1.00  0.75           H  
ATOM   2560  HG  SER A 164      17.812  14.633 -51.339  1.00  0.75           H  
ATOM   2561  N   ASP A 165      18.155  14.148 -48.782  1.00  0.76           N  
ATOM   2562  CA  ASP A 165      16.973  14.100 -47.939  1.00  0.76           C  
ATOM   2563  C   ASP A 165      17.315  13.829 -46.475  1.00  0.76           C  
ATOM   2564  O   ASP A 165      16.417  13.637 -45.655  1.00  0.76           O  
ATOM   2565  CB  ASP A 165      16.022  13.013 -48.412  1.00  0.76           C  
ATOM   2566  CG  ASP A 165      15.454  13.246 -49.817  1.00  0.76           C  
ATOM   2567  OD1 ASP A 165      15.414  14.368 -50.260  1.00  0.76           O  
ATOM   2568  OD2 ASP A 165      15.020  12.279 -50.418  1.00  0.76           O  
ATOM   2569  H   ASP A 165      18.609  13.264 -49.007  1.00  0.76           H  
ATOM   2570  HA  ASP A 165      16.466  15.064 -47.995  1.00  0.76           H  
ATOM   2571 1HB  ASP A 165      16.568  12.069 -48.423  1.00  0.76           H  
ATOM   2572 2HB  ASP A 165      15.201  12.910 -47.702  1.00  0.76           H  
ATOM   2573  N   ARG A 166      18.601  13.788 -46.130  1.00  0.76           N  
ATOM   2574  CA  ARG A 166      18.937  13.445 -44.757  1.00  0.76           C  
ATOM   2575  C   ARG A 166      18.816  14.596 -43.775  1.00  0.76           C  
ATOM   2576  O   ARG A 166      18.389  14.408 -42.645  1.00  0.76           O  
ATOM   2577  CB  ARG A 166      20.332  12.882 -44.682  1.00  0.76           C  
ATOM   2578  CG  ARG A 166      20.442  11.559 -45.349  1.00  0.76           C  
ATOM   2579  CD  ARG A 166      21.795  11.017 -45.248  1.00  0.76           C  
ATOM   2580  NE  ARG A 166      21.985   9.737 -45.965  1.00  0.76           N  
ATOM   2581  CZ  ARG A 166      23.170   9.091 -45.980  1.00  0.76           C  
ATOM   2582  NH1 ARG A 166      24.200   9.611 -45.362  1.00  0.76           N  
ATOM   2583  NH2 ARG A 166      23.349   7.948 -46.595  1.00  0.76           N  
ATOM   2584  H   ARG A 166      19.346  13.962 -46.807  1.00  0.76           H  
ATOM   2585  HA  ARG A 166      18.261  12.657 -44.448  1.00  0.76           H  
ATOM   2586 1HB  ARG A 166      21.030  13.562 -45.169  1.00  0.76           H  
ATOM   2587 2HB  ARG A 166      20.636  12.770 -43.642  1.00  0.76           H  
ATOM   2588 1HG  ARG A 166      19.736  10.903 -44.891  1.00  0.76           H  
ATOM   2589 2HG  ARG A 166      20.186  11.675 -46.382  1.00  0.76           H  
ATOM   2590 1HD  ARG A 166      22.513  11.737 -45.632  1.00  0.76           H  
ATOM   2591 2HD  ARG A 166      21.996  10.847 -44.209  1.00  0.76           H  
ATOM   2592  HE  ARG A 166      21.183   9.311 -46.482  1.00  0.76           H  
ATOM   2593 1HH1 ARG A 166      24.114  10.506 -44.903  1.00  0.76           H  
ATOM   2594 2HH1 ARG A 166      25.078   9.088 -45.381  1.00  0.76           H  
ATOM   2595 1HH2 ARG A 166      22.596   7.484 -47.092  1.00  0.76           H  
ATOM   2596 2HH2 ARG A 166      24.290   7.539 -46.556  1.00  0.76           H  
ATOM   2597  N   ALA A 167      19.148  15.809 -44.195  1.00  0.76           N  
ATOM   2598  CA  ALA A 167      19.093  16.935 -43.273  1.00  0.76           C  
ATOM   2599  C   ALA A 167      17.725  17.097 -42.558  1.00  0.76           C  
ATOM   2600  O   ALA A 167      17.737  17.220 -41.328  1.00  0.76           O  
ATOM   2601  CB  ALA A 167      19.459  18.221 -44.004  1.00  0.76           C  
ATOM   2602  H   ALA A 167      19.469  15.940 -45.146  1.00  0.76           H  
ATOM   2603  HA  ALA A 167      19.842  16.759 -42.500  1.00  0.76           H  
ATOM   2604 1HB  ALA A 167      19.470  19.047 -43.297  1.00  0.76           H  
ATOM   2605 2HB  ALA A 167      20.449  18.109 -44.446  1.00  0.76           H  
ATOM   2606 3HB  ALA A 167      18.756  18.443 -44.788  1.00  0.76           H  
ATOM   2607  N   PRO A 168      16.534  17.033 -43.233  1.00  0.75           N  
ATOM   2608  CA  PRO A 168      15.222  17.155 -42.619  1.00  0.75           C  
ATOM   2609  C   PRO A 168      14.907  16.024 -41.657  1.00  0.75           C  
ATOM   2610  O   PRO A 168      14.003  16.158 -40.831  1.00  0.75           O  
ATOM   2611  CB  PRO A 168      14.257  17.170 -43.813  1.00  0.75           C  
ATOM   2612  CG  PRO A 168      14.987  16.506 -44.907  1.00  0.75           C  
ATOM   2613  CD  PRO A 168      16.424  16.940 -44.724  1.00  0.75           C  
ATOM   2614  HA  PRO A 168      15.174  18.119 -42.093  1.00  0.75           H  
ATOM   2615 1HB  PRO A 168      13.334  16.638 -43.547  1.00  0.75           H  
ATOM   2616 2HB  PRO A 168      13.969  18.203 -44.052  1.00  0.75           H  
ATOM   2617 1HG  PRO A 168      14.864  15.415 -44.810  1.00  0.75           H  
ATOM   2618 2HG  PRO A 168      14.574  16.783 -45.887  1.00  0.75           H  
ATOM   2619 1HD  PRO A 168      16.995  16.199 -45.180  1.00  0.75           H  
ATOM   2620 2HD  PRO A 168      16.570  17.920 -45.187  1.00  0.75           H  
ATOM   2621  N   LEU A 169      15.651  14.916 -41.713  1.00  0.74           N  
ATOM   2622  CA  LEU A 169      15.361  13.818 -40.813  1.00  0.74           C  
ATOM   2623  C   LEU A 169      15.589  14.279 -39.382  1.00  0.74           C  
ATOM   2624  O   LEU A 169      14.940  13.796 -38.456  1.00  0.74           O  
ATOM   2625  CB  LEU A 169      16.274  12.625 -41.084  1.00  0.74           C  
ATOM   2626  CG  LEU A 169      16.124  11.943 -42.429  1.00  0.74           C  
ATOM   2627  CD1 LEU A 169      17.171  10.834 -42.502  1.00  0.74           C  
ATOM   2628  CD2 LEU A 169      14.726  11.439 -42.624  1.00  0.74           C  
ATOM   2629  H   LEU A 169      16.437  14.815 -42.351  1.00  0.74           H  
ATOM   2630  HA  LEU A 169      14.325  13.522 -40.933  1.00  0.74           H  
ATOM   2631 1HB  LEU A 169      17.297  12.965 -41.005  1.00  0.74           H  
ATOM   2632 2HB  LEU A 169      16.120  11.883 -40.321  1.00  0.74           H  
ATOM   2633  HG  LEU A 169      16.331  12.664 -43.212  1.00  0.74           H  
ATOM   2634 1HD1 LEU A 169      17.126  10.341 -43.453  1.00  0.74           H  
ATOM   2635 2HD1 LEU A 169      18.162  11.268 -42.369  1.00  0.74           H  
ATOM   2636 3HD1 LEU A 169      16.984  10.107 -41.714  1.00  0.74           H  
ATOM   2637 1HD2 LEU A 169      14.639  10.982 -43.600  1.00  0.74           H  
ATOM   2638 2HD2 LEU A 169      14.488  10.720 -41.867  1.00  0.74           H  
ATOM   2639 3HD2 LEU A 169      14.052  12.270 -42.564  1.00  0.74           H  
ATOM   2640  N   ARG A 170      16.517  15.225 -39.196  1.00  0.74           N  
ATOM   2641  CA  ARG A 170      16.823  15.733 -37.870  1.00  0.74           C  
ATOM   2642  C   ARG A 170      15.601  16.415 -37.235  1.00  0.74           C  
ATOM   2643  O   ARG A 170      15.067  15.867 -36.267  1.00  0.74           O  
ATOM   2644  CB  ARG A 170      18.063  16.621 -37.880  1.00  0.74           C  
ATOM   2645  CG  ARG A 170      19.333  15.898 -38.030  1.00  0.74           C  
ATOM   2646  CD  ARG A 170      20.492  16.818 -38.093  1.00  0.74           C  
ATOM   2647  NE  ARG A 170      20.466  17.638 -39.305  1.00  0.74           N  
ATOM   2648  CZ  ARG A 170      21.345  18.628 -39.578  1.00  0.74           C  
ATOM   2649  NH1 ARG A 170      22.317  18.899 -38.732  1.00  0.74           N  
ATOM   2650  NH2 ARG A 170      21.235  19.327 -40.693  1.00  0.74           N  
ATOM   2651  H   ARG A 170      17.000  15.633 -40.001  1.00  0.74           H  
ATOM   2652  HA  ARG A 170      17.078  14.879 -37.241  1.00  0.74           H  
ATOM   2653 1HB  ARG A 170      18.078  17.259 -38.741  1.00  0.74           H  
ATOM   2654 2HB  ARG A 170      18.108  17.240 -36.984  1.00  0.74           H  
ATOM   2655 1HG  ARG A 170      19.455  15.267 -37.157  1.00  0.74           H  
ATOM   2656 2HG  ARG A 170      19.302  15.293 -38.939  1.00  0.74           H  
ATOM   2657 1HD  ARG A 170      20.479  17.483 -37.228  1.00  0.74           H  
ATOM   2658 2HD  ARG A 170      21.415  16.237 -38.092  1.00  0.74           H  
ATOM   2659  HE  ARG A 170      19.720  17.461 -39.982  1.00  0.74           H  
ATOM   2660 1HH1 ARG A 170      22.407  18.367 -37.875  1.00  0.74           H  
ATOM   2661 2HH1 ARG A 170      22.972  19.640 -38.937  1.00  0.74           H  
ATOM   2662 1HH2 ARG A 170      20.490  19.126 -41.345  1.00  0.74           H  
ATOM   2663 2HH2 ARG A 170      21.892  20.065 -40.891  1.00  0.74           H  
ATOM   2664  N   PRO A 171      15.126  17.606 -37.688  1.00  0.74           N  
ATOM   2665  CA  PRO A 171      13.976  18.258 -37.107  1.00  0.74           C  
ATOM   2666  C   PRO A 171      12.708  17.429 -37.246  1.00  0.74           C  
ATOM   2667  O   PRO A 171      11.817  17.546 -36.410  1.00  0.74           O  
ATOM   2668  CB  PRO A 171      13.877  19.560 -37.911  1.00  0.74           C  
ATOM   2669  CG  PRO A 171      14.598  19.272 -39.201  1.00  0.74           C  
ATOM   2670  CD  PRO A 171      15.711  18.343 -38.815  1.00  0.74           C  
ATOM   2671  HA  PRO A 171      14.181  18.474 -36.050  1.00  0.74           H  
ATOM   2672 1HB  PRO A 171      12.816  19.812 -38.066  1.00  0.74           H  
ATOM   2673 2HB  PRO A 171      14.321  20.388 -37.342  1.00  0.74           H  
ATOM   2674 1HG  PRO A 171      13.903  18.810 -39.923  1.00  0.74           H  
ATOM   2675 2HG  PRO A 171      14.959  20.204 -39.658  1.00  0.74           H  
ATOM   2676 1HD  PRO A 171      15.939  17.708 -39.650  1.00  0.74           H  
ATOM   2677 2HD  PRO A 171      16.568  18.942 -38.490  1.00  0.74           H  
ATOM   2678  N   TRP A 172      12.611  16.531 -38.242  1.00  0.75           N  
ATOM   2679  CA  TRP A 172      11.397  15.732 -38.280  1.00  0.75           C  
ATOM   2680  C   TRP A 172      11.362  14.818 -37.092  1.00  0.75           C  
ATOM   2681  O   TRP A 172      10.369  14.766 -36.367  1.00  0.75           O  
ATOM   2682  CB  TRP A 172      11.310  14.856 -39.523  1.00  0.75           C  
ATOM   2683  CG  TRP A 172      10.720  15.485 -40.741  1.00  0.75           C  
ATOM   2684  CD1 TRP A 172       9.856  16.537 -40.808  1.00  0.75           C  
ATOM   2685  CD2 TRP A 172      10.946  15.060 -42.100  1.00  0.75           C  
ATOM   2686  NE1 TRP A 172       9.525  16.791 -42.117  1.00  0.75           N  
ATOM   2687  CE2 TRP A 172      10.188  15.886 -42.920  1.00  0.75           C  
ATOM   2688  CE3 TRP A 172      11.711  14.057 -42.666  1.00  0.75           C  
ATOM   2689  CZ2 TRP A 172      10.178  15.732 -44.299  1.00  0.75           C  
ATOM   2690  CZ3 TRP A 172      11.713  13.895 -44.044  1.00  0.75           C  
ATOM   2691  CH2 TRP A 172      10.965  14.710 -44.840  1.00  0.75           C  
ATOM   2692  H   TRP A 172      13.312  16.414 -38.975  1.00  0.75           H  
ATOM   2693  HA  TRP A 172      10.538  16.399 -38.244  1.00  0.75           H  
ATOM   2694 1HB  TRP A 172      12.309  14.509 -39.777  1.00  0.75           H  
ATOM   2695 2HB  TRP A 172      10.720  13.968 -39.290  1.00  0.75           H  
ATOM   2696  HD1 TRP A 172       9.476  17.089 -39.951  1.00  0.75           H  
ATOM   2697  HE1 TRP A 172       8.871  17.536 -42.446  1.00  0.75           H  
ATOM   2698  HE3 TRP A 172      12.291  13.414 -42.025  1.00  0.75           H  
ATOM   2699  HZ2 TRP A 172       9.584  16.377 -44.947  1.00  0.75           H  
ATOM   2700  HZ3 TRP A 172      12.324  13.098 -44.474  1.00  0.75           H  
ATOM   2701  HH2 TRP A 172      10.984  14.560 -45.919  1.00  0.75           H  
ATOM   2702  N   SER A 173      12.473  14.127 -36.855  1.00  0.76           N  
ATOM   2703  CA  SER A 173      12.535  13.187 -35.765  1.00  0.76           C  
ATOM   2704  C   SER A 173      12.356  13.902 -34.451  1.00  0.76           C  
ATOM   2705  O   SER A 173      11.567  13.468 -33.611  1.00  0.76           O  
ATOM   2706  CB  SER A 173      13.852  12.451 -35.775  1.00  0.76           C  
ATOM   2707  OG  SER A 173      13.899  11.513 -34.740  1.00  0.76           O  
ATOM   2708  H   SER A 173      13.294  14.217 -37.456  1.00  0.76           H  
ATOM   2709  HA  SER A 173      11.726  12.469 -35.885  1.00  0.76           H  
ATOM   2710 1HB  SER A 173      13.974  11.958 -36.719  1.00  0.76           H  
ATOM   2711 2HB  SER A 173      14.674  13.160 -35.670  1.00  0.76           H  
ATOM   2712  HG  SER A 173      13.099  10.966 -34.847  1.00  0.76           H  
ATOM   2713  N   ALA A 174      13.061  15.023 -34.275  1.00  0.79           N  
ATOM   2714  CA  ALA A 174      12.971  15.745 -33.019  1.00  0.79           C  
ATOM   2715  C   ALA A 174      11.543  16.187 -32.734  1.00  0.79           C  
ATOM   2716  O   ALA A 174      11.048  16.023 -31.610  1.00  0.79           O  
ATOM   2717  CB  ALA A 174      13.876  16.960 -33.065  1.00  0.79           C  
ATOM   2718  H   ALA A 174      13.687  15.354 -35.012  1.00  0.79           H  
ATOM   2719  HA  ALA A 174      13.294  15.078 -32.221  1.00  0.79           H  
ATOM   2720 1HB  ALA A 174      13.823  17.488 -32.115  1.00  0.79           H  
ATOM   2721 2HB  ALA A 174      14.902  16.643 -33.253  1.00  0.79           H  
ATOM   2722 3HB  ALA A 174      13.545  17.620 -33.866  1.00  0.79           H  
ATOM   2723  N   ASP A 175      10.842  16.676 -33.758  1.00  0.83           N  
ATOM   2724  CA  ASP A 175       9.488  17.116 -33.536  1.00  0.83           C  
ATOM   2725  C   ASP A 175       8.573  15.936 -33.258  1.00  0.83           C  
ATOM   2726  O   ASP A 175       7.768  15.997 -32.339  1.00  0.83           O  
ATOM   2727  CB  ASP A 175       8.993  17.944 -34.719  1.00  0.83           C  
ATOM   2728  CG  ASP A 175       9.626  19.336 -34.795  1.00  0.83           C  
ATOM   2729  OD1 ASP A 175      10.255  19.736 -33.840  1.00  0.83           O  
ATOM   2730  OD2 ASP A 175       9.436  20.007 -35.785  1.00  0.83           O  
ATOM   2731  H   ASP A 175      11.258  16.791 -34.684  1.00  0.83           H  
ATOM   2732  HA  ASP A 175       9.477  17.759 -32.657  1.00  0.83           H  
ATOM   2733 1HB  ASP A 175       9.246  17.411 -35.633  1.00  0.83           H  
ATOM   2734 2HB  ASP A 175       7.926  18.058 -34.685  1.00  0.83           H  
ATOM   2735  N   ILE A 176       8.748  14.817 -33.958  1.00  0.90           N  
ATOM   2736  CA  ILE A 176       7.883  13.664 -33.731  1.00  0.90           C  
ATOM   2737  C   ILE A 176       8.075  13.166 -32.304  1.00  0.90           C  
ATOM   2738  O   ILE A 176       7.100  12.863 -31.606  1.00  0.90           O  
ATOM   2739  CB  ILE A 176       8.166  12.529 -34.730  1.00  0.90           C  
ATOM   2740  CG1 ILE A 176       7.747  12.981 -36.139  1.00  0.90           C  
ATOM   2741  CG2 ILE A 176       7.342  11.296 -34.351  1.00  0.90           C  
ATOM   2742  CD1 ILE A 176       8.245  12.089 -37.257  1.00  0.90           C  
ATOM   2743  H   ILE A 176       9.449  14.782 -34.698  1.00  0.90           H  
ATOM   2744  HA  ILE A 176       6.848  13.973 -33.857  1.00  0.90           H  
ATOM   2745  HB  ILE A 176       9.236  12.293 -34.739  1.00  0.90           H  
ATOM   2746 1HG1 ILE A 176       6.672  13.016 -36.178  1.00  0.90           H  
ATOM   2747 2HG1 ILE A 176       8.118  13.976 -36.305  1.00  0.90           H  
ATOM   2748 1HG2 ILE A 176       7.517  10.500 -35.068  1.00  0.90           H  
ATOM   2749 2HG2 ILE A 176       7.622  10.961 -33.351  1.00  0.90           H  
ATOM   2750 3HG2 ILE A 176       6.287  11.566 -34.368  1.00  0.90           H  
ATOM   2751 1HD1 ILE A 176       7.909  12.490 -38.209  1.00  0.90           H  
ATOM   2752 2HD1 ILE A 176       9.337  12.068 -37.240  1.00  0.90           H  
ATOM   2753 3HD1 ILE A 176       7.859  11.080 -37.126  1.00  0.90           H  
ATOM   2754  N   CYS A 177       9.334  13.120 -31.855  1.00  1.01           N  
ATOM   2755  CA  CYS A 177       9.678  12.664 -30.511  1.00  1.01           C  
ATOM   2756  C   CYS A 177       9.103  13.595 -29.443  1.00  1.01           C  
ATOM   2757  O   CYS A 177       8.901  13.191 -28.296  1.00  1.01           O  
ATOM   2758  CB  CYS A 177      11.191  12.570 -30.336  1.00  1.01           C  
ATOM   2759  SG  CYS A 177      11.957  11.353 -31.413  1.00  1.01           S  
ATOM   2760  H   CYS A 177      10.093  13.390 -32.481  1.00  1.01           H  
ATOM   2761  HA  CYS A 177       9.257  11.675 -30.383  1.00  1.01           H  
ATOM   2762 1HB  CYS A 177      11.645  13.541 -30.547  1.00  1.01           H  
ATOM   2763 2HB  CYS A 177      11.424  12.307 -29.307  1.00  1.01           H  
ATOM   2764  HG  CYS A 177      11.824  12.102 -32.537  1.00  1.01           H  
ATOM   2765  N   GLY A 178       8.760  14.823 -29.827  1.00  1.15           N  
ATOM   2766  CA  GLY A 178       8.119  15.774 -28.930  1.00  1.15           C  
ATOM   2767  C   GLY A 178       6.794  15.222 -28.369  1.00  1.15           C  
ATOM   2768  O   GLY A 178       6.346  15.641 -27.308  1.00  1.15           O  
ATOM   2769  H   GLY A 178       8.997  15.134 -30.770  1.00  1.15           H  
ATOM   2770 1HA  GLY A 178       8.794  16.022 -28.111  1.00  1.15           H  
ATOM   2771 2HA  GLY A 178       7.926  16.695 -29.477  1.00  1.15           H  
ATOM   2772  N   MET A 179       6.197  14.215 -29.019  1.00  1.34           N  
ATOM   2773  CA  MET A 179       4.946  13.634 -28.526  1.00  1.34           C  
ATOM   2774  C   MET A 179       5.166  12.714 -27.328  1.00  1.34           C  
ATOM   2775  O   MET A 179       4.205  12.202 -26.752  1.00  1.34           O  
ATOM   2776  CB  MET A 179       4.269  12.850 -29.624  1.00  1.34           C  
ATOM   2777  CG  MET A 179       3.821  13.687 -30.764  1.00  1.34           C  
ATOM   2778  SD  MET A 179       2.557  14.935 -30.378  1.00  1.34           S  
ATOM   2779  CE  MET A 179       1.062  13.984 -30.200  1.00  1.34           C  
ATOM   2780  H   MET A 179       6.600  13.853 -29.887  1.00  1.34           H  
ATOM   2781  HA  MET A 179       4.291  14.443 -28.208  1.00  1.34           H  
ATOM   2782 1HB  MET A 179       4.981  12.125 -30.007  1.00  1.34           H  
ATOM   2783 2HB  MET A 179       3.414  12.315 -29.219  1.00  1.34           H  
ATOM   2784 1HG  MET A 179       4.707  14.176 -31.066  1.00  1.34           H  
ATOM   2785 2HG  MET A 179       3.474  13.086 -31.586  1.00  1.34           H  
ATOM   2786 1HE  MET A 179       0.232  14.652 -29.958  1.00  1.34           H  
ATOM   2787 2HE  MET A 179       0.847  13.473 -31.137  1.00  1.34           H  
ATOM   2788 3HE  MET A 179       1.183  13.250 -29.404  1.00  1.34           H  
ATOM   2789  N   TYR A 180       6.425  12.520 -26.928  1.00  1.56           N  
ATOM   2790  CA  TYR A 180       6.727  11.719 -25.759  1.00  1.56           C  
ATOM   2791  C   TYR A 180       7.023  12.655 -24.592  1.00  1.56           C  
ATOM   2792  O   TYR A 180       7.334  12.212 -23.484  1.00  1.56           O  
ATOM   2793  CB  TYR A 180       7.923  10.805 -26.007  1.00  1.56           C  
ATOM   2794  CG  TYR A 180       7.721   9.802 -27.118  1.00  1.56           C  
ATOM   2795  CD1 TYR A 180       8.501   9.892 -28.252  1.00  1.56           C  
ATOM   2796  CD2 TYR A 180       6.756   8.812 -27.018  1.00  1.56           C  
ATOM   2797  CE1 TYR A 180       8.342   9.001 -29.289  1.00  1.56           C  
ATOM   2798  CE2 TYR A 180       6.591   7.910 -28.060  1.00  1.56           C  
ATOM   2799  CZ  TYR A 180       7.385   8.004 -29.190  1.00  1.56           C  
ATOM   2800  OH  TYR A 180       7.242   7.104 -30.218  1.00  1.56           O  
ATOM   2801  H   TYR A 180       7.200  12.933 -27.446  1.00  1.56           H  
ATOM   2802  HA  TYR A 180       5.858  11.118 -25.497  1.00  1.56           H  
ATOM   2803 1HB  TYR A 180       8.793  11.418 -26.256  1.00  1.56           H  
ATOM   2804 2HB  TYR A 180       8.159  10.262 -25.094  1.00  1.56           H  
ATOM   2805  HD1 TYR A 180       9.253  10.672 -28.317  1.00  1.56           H  
ATOM   2806  HD2 TYR A 180       6.135   8.743 -26.126  1.00  1.56           H  
ATOM   2807  HE1 TYR A 180       8.971   9.077 -30.177  1.00  1.56           H  
ATOM   2808  HE2 TYR A 180       5.838   7.123 -27.989  1.00  1.56           H  
ATOM   2809  HH  TYR A 180       6.595   6.433 -29.970  1.00  1.56           H  
ATOM   2810  N   GLU A 181       6.909  13.961 -24.838  1.00  1.78           N  
ATOM   2811  CA  GLU A 181       7.088  14.948 -23.796  1.00  1.78           C  
ATOM   2812  C   GLU A 181       5.787  14.950 -23.026  1.00  1.78           C  
ATOM   2813  O   GLU A 181       4.709  15.059 -23.606  1.00  1.78           O  
ATOM   2814  CB  GLU A 181       7.410  16.320 -24.403  1.00  1.78           C  
ATOM   2815  CG  GLU A 181       7.657  17.466 -23.434  1.00  1.78           C  
ATOM   2816  CD  GLU A 181       7.974  18.781 -24.143  1.00  1.78           C  
ATOM   2817  OE1 GLU A 181       8.144  18.769 -25.336  1.00  1.78           O  
ATOM   2818  OE2 GLU A 181       8.031  19.795 -23.485  1.00  1.78           O  
ATOM   2819  H   GLU A 181       6.662  14.301 -25.766  1.00  1.78           H  
ATOM   2820  HA  GLU A 181       7.896  14.643 -23.131  1.00  1.78           H  
ATOM   2821 1HB  GLU A 181       8.284  16.231 -25.048  1.00  1.78           H  
ATOM   2822 2HB  GLU A 181       6.584  16.624 -25.031  1.00  1.78           H  
ATOM   2823 1HG  GLU A 181       6.771  17.601 -22.808  1.00  1.78           H  
ATOM   2824 2HG  GLU A 181       8.494  17.205 -22.794  1.00  1.78           H  
ATOM   2825  N   LEU A 182       5.874  14.785 -21.730  1.00  1.96           N  
ATOM   2826  CA  LEU A 182       4.692  14.698 -20.913  1.00  1.96           C  
ATOM   2827  C   LEU A 182       4.249  16.106 -20.607  1.00  1.96           C  
ATOM   2828  O   LEU A 182       5.081  16.983 -20.397  1.00  1.96           O  
ATOM   2829  CB  LEU A 182       5.031  13.898 -19.666  1.00  1.96           C  
ATOM   2830  CG  LEU A 182       5.575  12.472 -19.999  1.00  1.96           C  
ATOM   2831  CD1 LEU A 182       5.960  11.738 -18.728  1.00  1.96           C  
ATOM   2832  CD2 LEU A 182       4.540  11.711 -20.793  1.00  1.96           C  
ATOM   2833  H   LEU A 182       6.778  14.704 -21.305  1.00  1.96           H  
ATOM   2834  HA  LEU A 182       3.905  14.189 -21.467  1.00  1.96           H  
ATOM   2835 1HB  LEU A 182       5.774  14.438 -19.085  1.00  1.96           H  
ATOM   2836 2HB  LEU A 182       4.131  13.790 -19.071  1.00  1.96           H  
ATOM   2837  HG  LEU A 182       6.473  12.570 -20.605  1.00  1.96           H  
ATOM   2838 1HD1 LEU A 182       6.362  10.757 -18.986  1.00  1.96           H  
ATOM   2839 2HD1 LEU A 182       6.715  12.308 -18.192  1.00  1.96           H  
ATOM   2840 3HD1 LEU A 182       5.080  11.611 -18.104  1.00  1.96           H  
ATOM   2841 1HD2 LEU A 182       4.929  10.723 -21.047  1.00  1.96           H  
ATOM   2842 2HD2 LEU A 182       3.633  11.603 -20.199  1.00  1.96           H  
ATOM   2843 3HD2 LEU A 182       4.313  12.258 -21.712  1.00  1.96           H  
ATOM   2844  N   ASN A 183       2.940  16.325 -20.603  1.00  2.05           N  
ATOM   2845  CA  ASN A 183       2.385  17.654 -20.381  1.00  2.05           C  
ATOM   2846  C   ASN A 183       3.056  18.669 -21.333  1.00  2.05           C  
ATOM   2847  O   ASN A 183       3.550  19.700 -20.874  1.00  2.05           O  
ATOM   2848  CB  ASN A 183       2.598  18.058 -18.934  1.00  2.05           C  
ATOM   2849  CG  ASN A 183       1.751  19.218 -18.491  1.00  2.05           C  
ATOM   2850  OD1 ASN A 183       0.613  19.380 -18.946  1.00  2.05           O  
ATOM   2851  ND2 ASN A 183       2.279  20.031 -17.607  1.00  2.05           N  
ATOM   2852  H   ASN A 183       2.316  15.550 -20.772  1.00  2.05           H  
ATOM   2853  HA  ASN A 183       1.317  17.638 -20.596  1.00  2.05           H  
ATOM   2854 1HB  ASN A 183       2.378  17.214 -18.314  1.00  2.05           H  
ATOM   2855 2HB  ASN A 183       3.645  18.314 -18.769  1.00  2.05           H  
ATOM   2856 1HD2 ASN A 183       1.757  20.818 -17.278  1.00  2.05           H  
ATOM   2857 2HD2 ASN A 183       3.207  19.873 -17.271  1.00  2.05           H  
ATOM   2858  N   PRO A 184       3.059  18.428 -22.664  1.00  2.03           N  
ATOM   2859  CA  PRO A 184       3.739  19.240 -23.648  1.00  2.03           C  
ATOM   2860  C   PRO A 184       3.013  20.556 -23.871  1.00  2.03           C  
ATOM   2861  O   PRO A 184       1.795  20.611 -23.691  1.00  2.03           O  
ATOM   2862  CB  PRO A 184       3.630  18.386 -24.913  1.00  2.03           C  
ATOM   2863  CG  PRO A 184       2.333  17.630 -24.740  1.00  2.03           C  
ATOM   2864  CD  PRO A 184       2.241  17.337 -23.256  1.00  2.03           C  
ATOM   2865  HA  PRO A 184       4.790  19.355 -23.339  1.00  2.03           H  
ATOM   2866 1HB  PRO A 184       3.639  19.033 -25.806  1.00  2.03           H  
ATOM   2867 2HB  PRO A 184       4.501  17.718 -24.992  1.00  2.03           H  
ATOM   2868 1HG  PRO A 184       1.497  18.240 -25.108  1.00  2.03           H  
ATOM   2869 2HG  PRO A 184       2.355  16.712 -25.350  1.00  2.03           H  
ATOM   2870 1HD  PRO A 184       1.200  17.385 -22.917  1.00  2.03           H  
ATOM   2871 2HD  PRO A 184       2.688  16.359 -23.109  1.00  2.03           H  
ATOM   2872  N   PRO A 185       3.697  21.619 -24.300  1.00  1.91           N  
ATOM   2873  CA  PRO A 185       3.089  22.816 -24.836  1.00  1.91           C  
ATOM   2874  C   PRO A 185       2.304  22.404 -26.070  1.00  1.91           C  
ATOM   2875  O   PRO A 185       2.782  21.574 -26.853  1.00  1.91           O  
ATOM   2876  CB  PRO A 185       4.294  23.698 -25.183  1.00  1.91           C  
ATOM   2877  CG  PRO A 185       5.410  23.186 -24.277  1.00  1.91           C  
ATOM   2878  CD  PRO A 185       5.156  21.686 -24.137  1.00  1.91           C  
ATOM   2879  HA  PRO A 185       2.438  23.276 -24.079  1.00  1.91           H  
ATOM   2880 1HB  PRO A 185       4.521  23.621 -26.248  1.00  1.91           H  
ATOM   2881 2HB  PRO A 185       4.049  24.752 -24.989  1.00  1.91           H  
ATOM   2882 1HG  PRO A 185       6.394  23.399 -24.728  1.00  1.91           H  
ATOM   2883 2HG  PRO A 185       5.388  23.707 -23.310  1.00  1.91           H  
ATOM   2884 1HD  PRO A 185       5.671  21.100 -24.909  1.00  1.91           H  
ATOM   2885 2HD  PRO A 185       5.458  21.388 -23.119  1.00  1.91           H  
ATOM   2886  N   LYS A 186       1.177  23.062 -26.325  1.00  1.73           N  
ATOM   2887  CA  LYS A 186       0.376  22.733 -27.503  1.00  1.73           C  
ATOM   2888  C   LYS A 186       1.173  22.930 -28.788  1.00  1.73           C  
ATOM   2889  O   LYS A 186       1.003  22.184 -29.751  1.00  1.73           O  
ATOM   2890  CB  LYS A 186      -0.899  23.570 -27.532  1.00  1.73           C  
ATOM   2891  CG  LYS A 186      -1.915  23.192 -26.455  1.00  1.73           C  
ATOM   2892  CD  LYS A 186      -3.158  24.073 -26.517  1.00  1.73           C  
ATOM   2893  CE  LYS A 186      -4.161  23.690 -25.432  1.00  1.73           C  
ATOM   2894  NZ  LYS A 186      -5.362  24.571 -25.449  1.00  1.73           N  
ATOM   2895  H   LYS A 186       0.839  23.752 -25.669  1.00  1.73           H  
ATOM   2896  HA  LYS A 186       0.095  21.680 -27.444  1.00  1.73           H  
ATOM   2897 1HB  LYS A 186      -0.648  24.623 -27.407  1.00  1.73           H  
ATOM   2898 2HB  LYS A 186      -1.382  23.463 -28.504  1.00  1.73           H  
ATOM   2899 1HG  LYS A 186      -2.211  22.150 -26.590  1.00  1.73           H  
ATOM   2900 2HG  LYS A 186      -1.453  23.293 -25.474  1.00  1.73           H  
ATOM   2901 1HD  LYS A 186      -2.872  25.117 -26.383  1.00  1.73           H  
ATOM   2902 2HD  LYS A 186      -3.633  23.966 -27.492  1.00  1.73           H  
ATOM   2903 1HE  LYS A 186      -4.477  22.659 -25.588  1.00  1.73           H  
ATOM   2904 2HE  LYS A 186      -3.679  23.768 -24.458  1.00  1.73           H  
ATOM   2905 1HZ  LYS A 186      -5.999  24.285 -24.718  1.00  1.73           H  
ATOM   2906 2HZ  LYS A 186      -5.080  25.528 -25.293  1.00  1.73           H  
ATOM   2907 3HZ  LYS A 186      -5.823  24.497 -26.344  1.00  1.73           H  
ATOM   2908  N   ASP A 187       2.067  23.921 -28.792  1.00  1.52           N  
ATOM   2909  CA  ASP A 187       2.912  24.188 -29.950  1.00  1.52           C  
ATOM   2910  C   ASP A 187       3.822  23.017 -30.292  1.00  1.52           C  
ATOM   2911  O   ASP A 187       4.164  22.813 -31.460  1.00  1.52           O  
ATOM   2912  CB  ASP A 187       3.759  25.442 -29.738  1.00  1.52           C  
ATOM   2913  CG  ASP A 187       4.644  25.761 -30.944  1.00  1.52           C  
ATOM   2914  OD1 ASP A 187       4.150  26.006 -32.033  1.00  1.52           O  
ATOM   2915  OD2 ASP A 187       5.853  25.760 -30.797  1.00  1.52           O  
ATOM   2916  H   ASP A 187       2.160  24.495 -27.968  1.00  1.52           H  
ATOM   2917  HA  ASP A 187       2.261  24.365 -30.807  1.00  1.52           H  
ATOM   2918 1HB  ASP A 187       3.108  26.294 -29.542  1.00  1.52           H  
ATOM   2919 2HB  ASP A 187       4.396  25.304 -28.864  1.00  1.52           H  
ATOM   2920  N   VAL A 188       4.252  22.258 -29.286  1.00  1.33           N  
ATOM   2921  CA  VAL A 188       5.130  21.147 -29.567  1.00  1.33           C  
ATOM   2922  C   VAL A 188       4.313  20.081 -30.221  1.00  1.33           C  
ATOM   2923  O   VAL A 188       4.719  19.505 -31.229  1.00  1.33           O  
ATOM   2924  CB  VAL A 188       5.776  20.587 -28.293  1.00  1.33           C  
ATOM   2925  CG1 VAL A 188       6.548  19.309 -28.616  1.00  1.33           C  
ATOM   2926  CG2 VAL A 188       6.696  21.628 -27.702  1.00  1.33           C  
ATOM   2927  H   VAL A 188       3.919  22.404 -28.340  1.00  1.33           H  
ATOM   2928  HA  VAL A 188       5.912  21.474 -30.252  1.00  1.33           H  
ATOM   2929  HB  VAL A 188       4.997  20.335 -27.571  1.00  1.33           H  
ATOM   2930 1HG1 VAL A 188       6.995  18.912 -27.696  1.00  1.33           H  
ATOM   2931 2HG1 VAL A 188       5.863  18.567 -29.032  1.00  1.33           H  
ATOM   2932 3HG1 VAL A 188       7.334  19.524 -29.338  1.00  1.33           H  
ATOM   2933 1HG2 VAL A 188       7.155  21.232 -26.791  1.00  1.33           H  
ATOM   2934 2HG2 VAL A 188       7.474  21.873 -28.422  1.00  1.33           H  
ATOM   2935 3HG2 VAL A 188       6.131  22.518 -27.468  1.00  1.33           H  
ATOM   2936  N   ALA A 189       3.139  19.825 -29.651  1.00  1.16           N  
ATOM   2937  CA  ALA A 189       2.284  18.806 -30.217  1.00  1.16           C  
ATOM   2938  C   ALA A 189       1.902  19.155 -31.653  1.00  1.16           C  
ATOM   2939  O   ALA A 189       1.959  18.304 -32.537  1.00  1.16           O  
ATOM   2940  CB  ALA A 189       1.039  18.644 -29.367  1.00  1.16           C  
ATOM   2941  H   ALA A 189       2.858  20.355 -28.821  1.00  1.16           H  
ATOM   2942  HA  ALA A 189       2.839  17.872 -30.229  1.00  1.16           H  
ATOM   2943 1HB  ALA A 189       0.412  17.857 -29.788  1.00  1.16           H  
ATOM   2944 2HB  ALA A 189       1.328  18.377 -28.350  1.00  1.16           H  
ATOM   2945 3HB  ALA A 189       0.487  19.584 -29.354  1.00  1.16           H  
ATOM   2946  N   ALA A 190       1.594  20.429 -31.916  1.00  1.02           N  
ATOM   2947  CA  ALA A 190       1.227  20.824 -33.268  1.00  1.02           C  
ATOM   2948  C   ALA A 190       2.364  20.581 -34.247  1.00  1.02           C  
ATOM   2949  O   ALA A 190       2.149  20.056 -35.345  1.00  1.02           O  
ATOM   2950  CB  ALA A 190       0.850  22.289 -33.296  1.00  1.02           C  
ATOM   2951  H   ALA A 190       1.565  21.114 -31.161  1.00  1.02           H  
ATOM   2952  HA  ALA A 190       0.374  20.221 -33.576  1.00  1.02           H  
ATOM   2953 1HB  ALA A 190       0.555  22.570 -34.305  1.00  1.02           H  
ATOM   2954 2HB  ALA A 190       0.022  22.463 -32.609  1.00  1.02           H  
ATOM   2955 3HB  ALA A 190       1.710  22.885 -32.986  1.00  1.02           H  
ATOM   2956  N   LYS A 191       3.589  20.921 -33.843  1.00  0.92           N  
ATOM   2957  CA  LYS A 191       4.719  20.725 -34.729  1.00  0.92           C  
ATOM   2958  C   LYS A 191       4.997  19.249 -34.927  1.00  0.92           C  
ATOM   2959  O   LYS A 191       5.297  18.815 -36.041  1.00  0.92           O  
ATOM   2960  CB  LYS A 191       5.955  21.452 -34.199  1.00  0.92           C  
ATOM   2961  CG  LYS A 191       5.902  22.993 -34.327  1.00  0.92           C  
ATOM   2962  CD  LYS A 191       7.209  23.623 -33.857  1.00  0.92           C  
ATOM   2963  CE  LYS A 191       7.306  25.126 -34.207  1.00  0.92           C  
ATOM   2964  NZ  LYS A 191       6.455  26.005 -33.343  1.00  0.92           N  
ATOM   2965  H   LYS A 191       3.739  21.360 -32.930  1.00  0.92           H  
ATOM   2966  HA  LYS A 191       4.471  21.149 -35.699  1.00  0.92           H  
ATOM   2967 1HB  LYS A 191       6.077  21.216 -33.137  1.00  0.92           H  
ATOM   2968 2HB  LYS A 191       6.848  21.092 -34.719  1.00  0.92           H  
ATOM   2969 1HG  LYS A 191       5.726  23.267 -35.364  1.00  0.92           H  
ATOM   2970 2HG  LYS A 191       5.083  23.388 -33.721  1.00  0.92           H  
ATOM   2971 1HD  LYS A 191       7.263  23.525 -32.768  1.00  0.92           H  
ATOM   2972 2HD  LYS A 191       8.054  23.088 -34.296  1.00  0.92           H  
ATOM   2973 1HE  LYS A 191       8.343  25.438 -34.103  1.00  0.92           H  
ATOM   2974 2HE  LYS A 191       7.002  25.261 -35.244  1.00  0.92           H  
ATOM   2975 1HZ  LYS A 191       6.563  26.958 -33.606  1.00  0.92           H  
ATOM   2976 2HZ  LYS A 191       5.453  25.789 -33.369  1.00  0.92           H  
ATOM   2977 3HZ  LYS A 191       6.707  25.913 -32.359  1.00  0.92           H  
ATOM   2978  N   ALA A 192       4.866  18.465 -33.861  1.00  0.84           N  
ATOM   2979  CA  ALA A 192       5.113  17.038 -33.928  1.00  0.84           C  
ATOM   2980  C   ALA A 192       4.191  16.332 -34.885  1.00  0.84           C  
ATOM   2981  O   ALA A 192       4.606  15.451 -35.647  1.00  0.84           O  
ATOM   2982  CB  ALA A 192       4.923  16.444 -32.586  1.00  0.84           C  
ATOM   2983  H   ALA A 192       4.612  18.875 -32.962  1.00  0.84           H  
ATOM   2984  HA  ALA A 192       6.127  16.886 -34.262  1.00  0.84           H  
ATOM   2985 1HB  ALA A 192       5.149  15.404 -32.686  1.00  0.84           H  
ATOM   2986 2HB  ALA A 192       5.584  16.910 -31.860  1.00  0.84           H  
ATOM   2987 3HB  ALA A 192       3.903  16.594 -32.284  1.00  0.84           H  
ATOM   2988  N   VAL A 193       2.932  16.735 -34.872  1.00  0.79           N  
ATOM   2989  CA  VAL A 193       1.949  16.154 -35.752  1.00  0.79           C  
ATOM   2990  C   VAL A 193       2.245  16.534 -37.187  1.00  0.79           C  
ATOM   2991  O   VAL A 193       2.203  15.682 -38.076  1.00  0.79           O  
ATOM   2992  CB  VAL A 193       0.555  16.572 -35.311  1.00  0.79           C  
ATOM   2993  CG1 VAL A 193      -0.481  16.145 -36.314  1.00  0.79           C  
ATOM   2994  CG2 VAL A 193       0.278  15.902 -33.958  1.00  0.79           C  
ATOM   2995  H   VAL A 193       2.642  17.452 -34.202  1.00  0.79           H  
ATOM   2996  HA  VAL A 193       2.010  15.070 -35.662  1.00  0.79           H  
ATOM   2997  HB  VAL A 193       0.517  17.663 -35.212  1.00  0.79           H  
ATOM   2998 1HG1 VAL A 193      -1.447  16.468 -35.951  1.00  0.79           H  
ATOM   2999 2HG1 VAL A 193      -0.282  16.615 -37.276  1.00  0.79           H  
ATOM   3000 3HG1 VAL A 193      -0.471  15.062 -36.428  1.00  0.79           H  
ATOM   3001 1HG2 VAL A 193      -0.679  16.193 -33.614  1.00  0.79           H  
ATOM   3002 2HG2 VAL A 193       0.313  14.820 -34.070  1.00  0.79           H  
ATOM   3003 3HG2 VAL A 193       1.022  16.206 -33.232  1.00  0.79           H  
ATOM   3004  N   ARG A 194       2.577  17.801 -37.428  1.00  0.75           N  
ATOM   3005  CA  ARG A 194       2.895  18.208 -38.784  1.00  0.75           C  
ATOM   3006  C   ARG A 194       4.126  17.438 -39.276  1.00  0.75           C  
ATOM   3007  O   ARG A 194       4.155  16.969 -40.417  1.00  0.75           O  
ATOM   3008  CB  ARG A 194       3.143  19.705 -38.803  1.00  0.75           C  
ATOM   3009  CG  ARG A 194       1.877  20.533 -38.572  1.00  0.75           C  
ATOM   3010  CD  ARG A 194       2.166  21.979 -38.399  1.00  0.75           C  
ATOM   3011  NE  ARG A 194       0.957  22.734 -38.099  1.00  0.75           N  
ATOM   3012  CZ  ARG A 194       0.931  24.027 -37.718  1.00  0.75           C  
ATOM   3013  NH1 ARG A 194       2.051  24.705 -37.604  1.00  0.75           N  
ATOM   3014  NH2 ARG A 194      -0.224  24.613 -37.459  1.00  0.75           N  
ATOM   3015  H   ARG A 194       2.591  18.491 -36.673  1.00  0.75           H  
ATOM   3016  HA  ARG A 194       2.049  17.977 -39.430  1.00  0.75           H  
ATOM   3017 1HB  ARG A 194       3.857  19.965 -38.022  1.00  0.75           H  
ATOM   3018 2HB  ARG A 194       3.574  19.998 -39.760  1.00  0.75           H  
ATOM   3019 1HG  ARG A 194       1.222  20.423 -39.435  1.00  0.75           H  
ATOM   3020 2HG  ARG A 194       1.360  20.170 -37.686  1.00  0.75           H  
ATOM   3021 1HD  ARG A 194       2.861  22.105 -37.567  1.00  0.75           H  
ATOM   3022 2HD  ARG A 194       2.607  22.381 -39.309  1.00  0.75           H  
ATOM   3023  HE  ARG A 194       0.071  22.248 -38.170  1.00  0.75           H  
ATOM   3024 1HH1 ARG A 194       2.934  24.256 -37.802  1.00  0.75           H  
ATOM   3025 2HH1 ARG A 194       2.028  25.674 -37.321  1.00  0.75           H  
ATOM   3026 1HH2 ARG A 194      -1.087  24.089 -37.543  1.00  0.75           H  
ATOM   3027 2HH2 ARG A 194      -0.246  25.581 -37.173  1.00  0.75           H  
ATOM   3028  N   ALA A 195       5.127  17.268 -38.398  1.00  0.73           N  
ATOM   3029  CA  ALA A 195       6.335  16.510 -38.716  1.00  0.73           C  
ATOM   3030  C   ALA A 195       6.015  15.052 -39.002  1.00  0.73           C  
ATOM   3031  O   ALA A 195       6.588  14.446 -39.910  1.00  0.73           O  
ATOM   3032  CB  ALA A 195       7.313  16.593 -37.569  1.00  0.73           C  
ATOM   3033  H   ALA A 195       5.060  17.696 -37.476  1.00  0.73           H  
ATOM   3034  HA  ALA A 195       6.783  16.944 -39.609  1.00  0.73           H  
ATOM   3035 1HB  ALA A 195       8.217  16.045 -37.817  1.00  0.73           H  
ATOM   3036 2HB  ALA A 195       7.557  17.641 -37.382  1.00  0.73           H  
ATOM   3037 3HB  ALA A 195       6.868  16.163 -36.677  1.00  0.73           H  
ATOM   3038  N   SER A 196       5.064  14.488 -38.250  1.00  0.72           N  
ATOM   3039  CA  SER A 196       4.681  13.102 -38.434  1.00  0.72           C  
ATOM   3040  C   SER A 196       4.125  12.934 -39.827  1.00  0.72           C  
ATOM   3041  O   SER A 196       4.476  11.981 -40.529  1.00  0.72           O  
ATOM   3042  CB  SER A 196       3.627  12.707 -37.421  1.00  0.72           C  
ATOM   3043  OG  SER A 196       4.132  12.777 -36.120  1.00  0.72           O  
ATOM   3044  H   SER A 196       4.635  15.019 -37.495  1.00  0.72           H  
ATOM   3045  HA  SER A 196       5.552  12.464 -38.326  1.00  0.72           H  
ATOM   3046 1HB  SER A 196       2.766  13.353 -37.511  1.00  0.72           H  
ATOM   3047 2HB  SER A 196       3.288  11.693 -37.626  1.00  0.72           H  
ATOM   3048  HG  SER A 196       4.436  13.710 -35.997  1.00  0.72           H  
ATOM   3049  N   VAL A 197       3.313  13.904 -40.260  1.00  0.71           N  
ATOM   3050  CA  VAL A 197       2.730  13.867 -41.589  1.00  0.71           C  
ATOM   3051  C   VAL A 197       3.774  14.041 -42.676  1.00  0.71           C  
ATOM   3052  O   VAL A 197       3.850  13.226 -43.595  1.00  0.71           O  
ATOM   3053  CB  VAL A 197       1.674  14.971 -41.757  1.00  0.71           C  
ATOM   3054  CG1 VAL A 197       1.215  15.023 -43.208  1.00  0.71           C  
ATOM   3055  CG2 VAL A 197       0.527  14.684 -40.857  1.00  0.71           C  
ATOM   3056  H   VAL A 197       3.067  14.666 -39.620  1.00  0.71           H  
ATOM   3057  HA  VAL A 197       2.246  12.900 -41.721  1.00  0.71           H  
ATOM   3058  HB  VAL A 197       2.111  15.933 -41.503  1.00  0.71           H  
ATOM   3059 1HG1 VAL A 197       0.472  15.808 -43.329  1.00  0.71           H  
ATOM   3060 2HG1 VAL A 197       2.068  15.232 -43.860  1.00  0.71           H  
ATOM   3061 3HG1 VAL A 197       0.780  14.064 -43.491  1.00  0.71           H  
ATOM   3062 1HG2 VAL A 197      -0.229  15.461 -40.962  1.00  0.71           H  
ATOM   3063 2HG2 VAL A 197       0.112  13.725 -41.139  1.00  0.71           H  
ATOM   3064 3HG2 VAL A 197       0.866  14.648 -39.828  1.00  0.71           H  
ATOM   3065  N   GLU A 198       4.624  15.060 -42.559  1.00  0.71           N  
ATOM   3066  CA  GLU A 198       5.614  15.269 -43.608  1.00  0.71           C  
ATOM   3067  C   GLU A 198       6.575  14.090 -43.727  1.00  0.71           C  
ATOM   3068  O   GLU A 198       6.917  13.678 -44.841  1.00  0.71           O  
ATOM   3069  CB  GLU A 198       6.406  16.556 -43.371  1.00  0.71           C  
ATOM   3070  CG  GLU A 198       5.642  17.855 -43.591  1.00  0.71           C  
ATOM   3071  CD  GLU A 198       6.500  19.103 -43.371  1.00  0.71           C  
ATOM   3072  OE1 GLU A 198       7.634  18.985 -42.935  1.00  0.71           O  
ATOM   3073  OE2 GLU A 198       6.017  20.177 -43.661  1.00  0.71           O  
ATOM   3074  H   GLU A 198       4.556  15.700 -41.767  1.00  0.71           H  
ATOM   3075  HA  GLU A 198       5.085  15.364 -44.555  1.00  0.71           H  
ATOM   3076 1HB  GLU A 198       6.752  16.563 -42.335  1.00  0.71           H  
ATOM   3077 2HB  GLU A 198       7.279  16.566 -44.011  1.00  0.71           H  
ATOM   3078 1HG  GLU A 198       5.249  17.865 -44.607  1.00  0.71           H  
ATOM   3079 2HG  GLU A 198       4.794  17.875 -42.904  1.00  0.71           H  
ATOM   3080  N   PHE A 199       6.969  13.516 -42.592  1.00  0.70           N  
ATOM   3081  CA  PHE A 199       7.886  12.396 -42.605  1.00  0.70           C  
ATOM   3082  C   PHE A 199       7.187  11.157 -43.147  1.00  0.70           C  
ATOM   3083  O   PHE A 199       7.759  10.421 -43.950  1.00  0.70           O  
ATOM   3084  CB  PHE A 199       8.474  12.139 -41.232  1.00  0.70           C  
ATOM   3085  CG  PHE A 199       9.599  11.133 -41.258  1.00  0.70           C  
ATOM   3086  CD1 PHE A 199      10.400  11.021 -42.384  1.00  0.70           C  
ATOM   3087  CD2 PHE A 199       9.906  10.362 -40.172  1.00  0.70           C  
ATOM   3088  CE1 PHE A 199      11.462  10.150 -42.426  1.00  0.70           C  
ATOM   3089  CE2 PHE A 199      10.962   9.483 -40.209  1.00  0.70           C  
ATOM   3090  CZ  PHE A 199      11.743   9.375 -41.340  1.00  0.70           C  
ATOM   3091  H   PHE A 199       6.667  13.887 -41.693  1.00  0.70           H  
ATOM   3092  HA  PHE A 199       8.708  12.643 -43.272  1.00  0.70           H  
ATOM   3093 1HB  PHE A 199       8.841  13.071 -40.810  1.00  0.70           H  
ATOM   3094 2HB  PHE A 199       7.690  11.766 -40.570  1.00  0.70           H  
ATOM   3095  HD1 PHE A 199      10.175  11.638 -43.249  1.00  0.70           H  
ATOM   3096  HD2 PHE A 199       9.300  10.445 -39.275  1.00  0.70           H  
ATOM   3097  HE1 PHE A 199      12.071  10.074 -43.326  1.00  0.70           H  
ATOM   3098  HE2 PHE A 199      11.188   8.876 -39.339  1.00  0.70           H  
ATOM   3099  HZ  PHE A 199      12.581   8.678 -41.366  1.00  0.70           H  
ATOM   3100  N   SER A 200       5.950  10.895 -42.700  1.00  0.69           N  
ATOM   3101  CA  SER A 200       5.228   9.724 -43.166  1.00  0.69           C  
ATOM   3102  C   SER A 200       5.015   9.796 -44.671  1.00  0.69           C  
ATOM   3103  O   SER A 200       5.200   8.795 -45.367  1.00  0.69           O  
ATOM   3104  CB  SER A 200       3.875   9.627 -42.491  1.00  0.69           C  
ATOM   3105  OG  SER A 200       4.019   9.419 -41.119  1.00  0.69           O  
ATOM   3106  H   SER A 200       5.493  11.508 -42.023  1.00  0.69           H  
ATOM   3107  HA  SER A 200       5.818   8.838 -42.936  1.00  0.69           H  
ATOM   3108 1HB  SER A 200       3.319  10.552 -42.665  1.00  0.69           H  
ATOM   3109 2HB  SER A 200       3.305   8.811 -42.932  1.00  0.69           H  
ATOM   3110  HG  SER A 200       4.348  10.275 -40.766  1.00  0.69           H  
ATOM   3111  N   ASP A 201       4.660  10.981 -45.193  1.00  0.68           N  
ATOM   3112  CA  ASP A 201       4.472  11.115 -46.632  1.00  0.68           C  
ATOM   3113  C   ASP A 201       5.797  10.883 -47.349  1.00  0.68           C  
ATOM   3114  O   ASP A 201       5.844  10.181 -48.362  1.00  0.68           O  
ATOM   3115  CB  ASP A 201       3.919  12.499 -47.004  1.00  0.68           C  
ATOM   3116  CG  ASP A 201       2.419  12.744 -46.612  1.00  0.68           C  
ATOM   3117  OD1 ASP A 201       1.703  11.803 -46.269  1.00  0.68           O  
ATOM   3118  OD2 ASP A 201       1.999  13.877 -46.707  1.00  0.68           O  
ATOM   3119  H   ASP A 201       4.506  11.787 -44.585  1.00  0.68           H  
ATOM   3120  HA  ASP A 201       3.775  10.358 -46.967  1.00  0.68           H  
ATOM   3121 1HB  ASP A 201       4.524  13.259 -46.499  1.00  0.68           H  
ATOM   3122 2HB  ASP A 201       4.031  12.656 -48.075  1.00  0.68           H  
ATOM   3123  N   TYR A 202       6.892  11.410 -46.789  1.00  0.67           N  
ATOM   3124  CA  TYR A 202       8.204  11.190 -47.375  1.00  0.67           C  
ATOM   3125  C   TYR A 202       8.512   9.706 -47.469  1.00  0.67           C  
ATOM   3126  O   TYR A 202       8.887   9.195 -48.532  1.00  0.67           O  
ATOM   3127  CB  TYR A 202       9.303  11.886 -46.573  1.00  0.67           C  
ATOM   3128  CG  TYR A 202      10.636  11.507 -47.087  1.00  0.67           C  
ATOM   3129  CD1 TYR A 202      11.106  12.103 -48.227  1.00  0.67           C  
ATOM   3130  CD2 TYR A 202      11.384  10.524 -46.438  1.00  0.67           C  
ATOM   3131  CE1 TYR A 202      12.307  11.724 -48.745  1.00  0.67           C  
ATOM   3132  CE2 TYR A 202      12.595  10.143 -46.957  1.00  0.67           C  
ATOM   3133  CZ  TYR A 202      13.053  10.741 -48.120  1.00  0.67           C  
ATOM   3134  OH  TYR A 202      14.239  10.368 -48.677  1.00  0.67           O  
ATOM   3135  H   TYR A 202       6.820  12.002 -45.960  1.00  0.67           H  
ATOM   3136  HA  TYR A 202       8.200  11.592 -48.388  1.00  0.67           H  
ATOM   3137 1HB  TYR A 202       9.187  12.966 -46.638  1.00  0.67           H  
ATOM   3138 2HB  TYR A 202       9.245  11.607 -45.533  1.00  0.67           H  
ATOM   3139  HD1 TYR A 202      10.512  12.867 -48.729  1.00  0.67           H  
ATOM   3140  HD2 TYR A 202      11.001  10.052 -45.535  1.00  0.67           H  
ATOM   3141  HE1 TYR A 202      12.674  12.191 -49.661  1.00  0.67           H  
ATOM   3142  HE2 TYR A 202      13.174   9.373 -46.465  1.00  0.67           H  
ATOM   3143  HH  TYR A 202      14.449  10.966 -49.439  1.00  0.67           H  
ATOM   3144  N   LEU A 203       8.341   9.007 -46.353  1.00  0.65           N  
ATOM   3145  CA  LEU A 203       8.604   7.589 -46.323  1.00  0.65           C  
ATOM   3146  C   LEU A 203       7.681   6.842 -47.257  1.00  0.65           C  
ATOM   3147  O   LEU A 203       8.111   5.901 -47.911  1.00  0.65           O  
ATOM   3148  CB  LEU A 203       8.466   7.060 -44.907  1.00  0.65           C  
ATOM   3149  CG  LEU A 203       9.559   7.475 -43.937  1.00  0.65           C  
ATOM   3150  CD1 LEU A 203       9.139   7.062 -42.551  1.00  0.65           C  
ATOM   3151  CD2 LEU A 203      10.901   6.801 -44.347  1.00  0.65           C  
ATOM   3152  H   LEU A 203       8.028   9.482 -45.508  1.00  0.65           H  
ATOM   3153  HA  LEU A 203       9.629   7.429 -46.649  1.00  0.65           H  
ATOM   3154 1HB  LEU A 203       7.516   7.419 -44.505  1.00  0.65           H  
ATOM   3155 2HB  LEU A 203       8.437   5.970 -44.937  1.00  0.65           H  
ATOM   3156  HG  LEU A 203       9.677   8.553 -43.952  1.00  0.65           H  
ATOM   3157 1HD1 LEU A 203       9.893   7.335 -41.834  1.00  0.65           H  
ATOM   3158 2HD1 LEU A 203       8.211   7.572 -42.305  1.00  0.65           H  
ATOM   3159 3HD1 LEU A 203       8.986   6.001 -42.518  1.00  0.65           H  
ATOM   3160 1HD2 LEU A 203      11.684   7.092 -43.647  1.00  0.65           H  
ATOM   3161 2HD2 LEU A 203      10.787   5.716 -44.332  1.00  0.65           H  
ATOM   3162 3HD2 LEU A 203      11.175   7.123 -45.352  1.00  0.65           H  
ATOM   3163  N   ARG A 204       6.419   7.248 -47.356  1.00  0.63           N  
ATOM   3164  CA  ARG A 204       5.510   6.551 -48.249  1.00  0.63           C  
ATOM   3165  C   ARG A 204       6.030   6.614 -49.683  1.00  0.63           C  
ATOM   3166  O   ARG A 204       6.057   5.596 -50.383  1.00  0.63           O  
ATOM   3167  CB  ARG A 204       4.111   7.144 -48.181  1.00  0.63           C  
ATOM   3168  CG  ARG A 204       3.053   6.347 -48.939  1.00  0.63           C  
ATOM   3169  CD  ARG A 204       1.682   6.896 -48.736  1.00  0.63           C  
ATOM   3170  NE  ARG A 204       1.292   6.870 -47.325  1.00  0.63           N  
ATOM   3171  CZ  ARG A 204       1.177   7.968 -46.548  1.00  0.63           C  
ATOM   3172  NH1 ARG A 204       1.399   9.150 -47.072  1.00  0.63           N  
ATOM   3173  NH2 ARG A 204       0.841   7.853 -45.274  1.00  0.63           N  
ATOM   3174  H   ARG A 204       6.075   8.023 -46.792  1.00  0.63           H  
ATOM   3175  HA  ARG A 204       5.455   5.508 -47.942  1.00  0.63           H  
ATOM   3176 1HB  ARG A 204       3.800   7.258 -47.148  1.00  0.63           H  
ATOM   3177 2HB  ARG A 204       4.132   8.145 -48.613  1.00  0.63           H  
ATOM   3178 1HG  ARG A 204       3.279   6.372 -50.005  1.00  0.63           H  
ATOM   3179 2HG  ARG A 204       3.058   5.307 -48.593  1.00  0.63           H  
ATOM   3180 1HD  ARG A 204       1.652   7.930 -49.081  1.00  0.63           H  
ATOM   3181 2HD  ARG A 204       0.966   6.298 -49.301  1.00  0.63           H  
ATOM   3182  HE  ARG A 204       1.117   5.969 -46.899  1.00  0.63           H  
ATOM   3183 1HH1 ARG A 204       1.651   9.232 -48.042  1.00  0.63           H  
ATOM   3184 2HH1 ARG A 204       1.334  10.013 -46.510  1.00  0.63           H  
ATOM   3185 1HH2 ARG A 204       0.669   6.939 -44.876  1.00  0.63           H  
ATOM   3186 2HH2 ARG A 204       0.756   8.679 -44.701  1.00  0.63           H  
ATOM   3187  N   GLU A 205       6.472   7.803 -50.122  1.00  0.61           N  
ATOM   3188  CA  GLU A 205       6.999   7.931 -51.479  1.00  0.61           C  
ATOM   3189  C   GLU A 205       8.275   7.106 -51.660  1.00  0.61           C  
ATOM   3190  O   GLU A 205       8.456   6.465 -52.698  1.00  0.61           O  
ATOM   3191  CB  GLU A 205       7.263   9.400 -51.853  1.00  0.61           C  
ATOM   3192  CG  GLU A 205       5.997  10.253 -52.046  1.00  0.61           C  
ATOM   3193  CD  GLU A 205       6.284  11.691 -52.490  1.00  0.61           C  
ATOM   3194  OE1 GLU A 205       7.434  12.069 -52.554  1.00  0.61           O  
ATOM   3195  OE2 GLU A 205       5.342  12.398 -52.776  1.00  0.61           O  
ATOM   3196  H   GLU A 205       6.428   8.620 -49.506  1.00  0.61           H  
ATOM   3197  HA  GLU A 205       6.251   7.544 -52.168  1.00  0.61           H  
ATOM   3198 1HB  GLU A 205       7.857   9.868 -51.062  1.00  0.61           H  
ATOM   3199 2HB  GLU A 205       7.846   9.443 -52.771  1.00  0.61           H  
ATOM   3200 1HG  GLU A 205       5.361   9.774 -52.789  1.00  0.61           H  
ATOM   3201 2HG  GLU A 205       5.452  10.274 -51.101  1.00  0.61           H  
ATOM   3202  N   LEU A 206       9.134   7.076 -50.635  1.00  0.60           N  
ATOM   3203  CA  LEU A 206      10.377   6.308 -50.698  1.00  0.60           C  
ATOM   3204  C   LEU A 206      10.055   4.819 -50.798  1.00  0.60           C  
ATOM   3205  O   LEU A 206      10.654   4.099 -51.600  1.00  0.60           O  
ATOM   3206  CB  LEU A 206      11.256   6.622 -49.484  1.00  0.60           C  
ATOM   3207  CG  LEU A 206      12.630   5.935 -49.413  1.00  0.60           C  
ATOM   3208  CD1 LEU A 206      13.465   6.276 -50.637  1.00  0.60           C  
ATOM   3209  CD2 LEU A 206      13.344   6.445 -48.192  1.00  0.60           C  
ATOM   3210  H   LEU A 206       8.936   7.638 -49.804  1.00  0.60           H  
ATOM   3211  HA  LEU A 206      10.919   6.602 -51.596  1.00  0.60           H  
ATOM   3212 1HB  LEU A 206      11.412   7.701 -49.439  1.00  0.60           H  
ATOM   3213 2HB  LEU A 206      10.706   6.329 -48.591  1.00  0.60           H  
ATOM   3214  HG  LEU A 206      12.503   4.852 -49.360  1.00  0.60           H  
ATOM   3215 1HD1 LEU A 206      14.436   5.795 -50.546  1.00  0.60           H  
ATOM   3216 2HD1 LEU A 206      12.964   5.923 -51.542  1.00  0.60           H  
ATOM   3217 3HD1 LEU A 206      13.602   7.357 -50.695  1.00  0.60           H  
ATOM   3218 1HD2 LEU A 206      14.327   5.973 -48.122  1.00  0.60           H  
ATOM   3219 2HD2 LEU A 206      13.458   7.522 -48.289  1.00  0.60           H  
ATOM   3220 3HD2 LEU A 206      12.765   6.223 -47.302  1.00  0.60           H  
ATOM   3221  N   ILE A 207       9.091   4.355 -50.009  1.00  0.60           N  
ATOM   3222  CA  ILE A 207       8.664   2.972 -50.062  1.00  0.60           C  
ATOM   3223  C   ILE A 207       8.150   2.652 -51.448  1.00  0.60           C  
ATOM   3224  O   ILE A 207       8.525   1.639 -52.021  1.00  0.60           O  
ATOM   3225  CB  ILE A 207       7.595   2.666 -48.996  1.00  0.60           C  
ATOM   3226  CG1 ILE A 207       8.213   2.735 -47.578  1.00  0.60           C  
ATOM   3227  CG2 ILE A 207       6.939   1.323 -49.239  1.00  0.60           C  
ATOM   3228  CD1 ILE A 207       7.188   2.773 -46.479  1.00  0.60           C  
ATOM   3229  H   ILE A 207       8.629   4.987 -49.359  1.00  0.60           H  
ATOM   3230  HA  ILE A 207       9.534   2.338 -49.865  1.00  0.60           H  
ATOM   3231  HB  ILE A 207       6.829   3.444 -49.048  1.00  0.60           H  
ATOM   3232 1HG1 ILE A 207       8.823   1.854 -47.428  1.00  0.60           H  
ATOM   3233 2HG1 ILE A 207       8.851   3.610 -47.502  1.00  0.60           H  
ATOM   3234 1HG2 ILE A 207       6.176   1.172 -48.486  1.00  0.60           H  
ATOM   3235 2HG2 ILE A 207       6.480   1.314 -50.225  1.00  0.60           H  
ATOM   3236 3HG2 ILE A 207       7.678   0.533 -49.172  1.00  0.60           H  
ATOM   3237 1HD1 ILE A 207       7.688   2.810 -45.508  1.00  0.60           H  
ATOM   3238 2HD1 ILE A 207       6.579   3.663 -46.610  1.00  0.60           H  
ATOM   3239 3HD1 ILE A 207       6.555   1.891 -46.529  1.00  0.60           H  
ATOM   3240  N   ALA A 208       7.300   3.522 -52.010  1.00  0.60           N  
ATOM   3241  CA  ALA A 208       6.775   3.272 -53.348  1.00  0.60           C  
ATOM   3242  C   ALA A 208       7.902   3.185 -54.380  1.00  0.60           C  
ATOM   3243  O   ALA A 208       7.893   2.304 -55.248  1.00  0.60           O  
ATOM   3244  CB  ALA A 208       5.809   4.374 -53.736  1.00  0.60           C  
ATOM   3245  H   ALA A 208       7.000   4.349 -51.495  1.00  0.60           H  
ATOM   3246  HA  ALA A 208       6.248   2.323 -53.334  1.00  0.60           H  
ATOM   3247 1HB  ALA A 208       5.400   4.171 -54.723  1.00  0.60           H  
ATOM   3248 2HB  ALA A 208       5.000   4.416 -53.004  1.00  0.60           H  
ATOM   3249 3HB  ALA A 208       6.335   5.327 -53.748  1.00  0.60           H  
ATOM   3250  N   GLU A 209       8.911   4.053 -54.259  1.00  0.61           N  
ATOM   3251  CA  GLU A 209      10.036   4.010 -55.184  1.00  0.61           C  
ATOM   3252  C   GLU A 209      10.733   2.662 -55.069  1.00  0.61           C  
ATOM   3253  O   GLU A 209      11.002   1.999 -56.074  1.00  0.61           O  
ATOM   3254  CB  GLU A 209      11.013   5.166 -54.896  1.00  0.61           C  
ATOM   3255  CG  GLU A 209      12.235   5.259 -55.824  1.00  0.61           C  
ATOM   3256  CD  GLU A 209      13.111   6.499 -55.539  1.00  0.61           C  
ATOM   3257  OE1 GLU A 209      12.634   7.589 -55.738  1.00  0.61           O  
ATOM   3258  OE2 GLU A 209      14.241   6.343 -55.101  1.00  0.61           O  
ATOM   3259  H   GLU A 209       8.877   4.776 -53.539  1.00  0.61           H  
ATOM   3260  HA  GLU A 209       9.657   4.116 -56.200  1.00  0.61           H  
ATOM   3261 1HB  GLU A 209      10.474   6.113 -54.949  1.00  0.61           H  
ATOM   3262 2HB  GLU A 209      11.388   5.071 -53.878  1.00  0.61           H  
ATOM   3263 1HG  GLU A 209      12.838   4.358 -55.704  1.00  0.61           H  
ATOM   3264 2HG  GLU A 209      11.890   5.294 -56.858  1.00  0.61           H  
ATOM   3265  N   ARG A 210      10.976   2.233 -53.833  1.00  0.63           N  
ATOM   3266  CA  ARG A 210      11.630   0.963 -53.571  1.00  0.63           C  
ATOM   3267  C   ARG A 210      10.760  -0.224 -53.997  1.00  0.63           C  
ATOM   3268  O   ARG A 210      11.279  -1.249 -54.413  1.00  0.63           O  
ATOM   3269  CB  ARG A 210      12.029   0.864 -52.111  1.00  0.63           C  
ATOM   3270  CG  ARG A 210      13.108   1.878 -51.662  1.00  0.63           C  
ATOM   3271  CD  ARG A 210      14.436   1.620 -52.296  1.00  0.63           C  
ATOM   3272  NE  ARG A 210      15.432   2.575 -51.853  1.00  0.63           N  
ATOM   3273  CZ  ARG A 210      15.632   3.755 -52.473  1.00  0.63           C  
ATOM   3274  NH1 ARG A 210      14.902   4.036 -53.529  1.00  0.63           N  
ATOM   3275  NH2 ARG A 210      16.525   4.623 -52.042  1.00  0.63           N  
ATOM   3276  H   ARG A 210      10.721   2.829 -53.043  1.00  0.63           H  
ATOM   3277  HA  ARG A 210      12.548   0.931 -54.159  1.00  0.63           H  
ATOM   3278 1HB  ARG A 210      11.158   1.051 -51.496  1.00  0.63           H  
ATOM   3279 2HB  ARG A 210      12.398  -0.137 -51.891  1.00  0.63           H  
ATOM   3280 1HG  ARG A 210      12.798   2.882 -51.945  1.00  0.63           H  
ATOM   3281 2HG  ARG A 210      13.232   1.830 -50.580  1.00  0.63           H  
ATOM   3282 1HD  ARG A 210      14.781   0.635 -52.028  1.00  0.63           H  
ATOM   3283 2HD  ARG A 210      14.347   1.692 -53.380  1.00  0.63           H  
ATOM   3284  HE  ARG A 210      16.032   2.312 -51.047  1.00  0.63           H  
ATOM   3285 1HH1 ARG A 210      14.219   3.369 -53.853  1.00  0.63           H  
ATOM   3286 2HH1 ARG A 210      15.000   4.927 -54.026  1.00  0.63           H  
ATOM   3287 1HH2 ARG A 210      17.064   4.447 -51.190  1.00  0.63           H  
ATOM   3288 2HH2 ARG A 210      16.645   5.493 -52.528  1.00  0.63           H  
ATOM   3289  N   ARG A 211       9.435  -0.117 -53.892  1.00  0.66           N  
ATOM   3290  CA  ARG A 211       8.594  -1.226 -54.334  1.00  0.66           C  
ATOM   3291  C   ARG A 211       8.738  -1.418 -55.840  1.00  0.66           C  
ATOM   3292  O   ARG A 211       8.797  -2.548 -56.329  1.00  0.66           O  
ATOM   3293  CB  ARG A 211       7.115  -1.002 -53.999  1.00  0.66           C  
ATOM   3294  CG  ARG A 211       6.723  -1.105 -52.505  1.00  0.66           C  
ATOM   3295  CD  ARG A 211       5.270  -0.839 -52.257  1.00  0.66           C  
ATOM   3296  NE  ARG A 211       4.434  -1.877 -52.854  1.00  0.66           N  
ATOM   3297  CZ  ARG A 211       3.081  -1.865 -52.928  1.00  0.66           C  
ATOM   3298  NH1 ARG A 211       2.365  -0.876 -52.430  1.00  0.66           N  
ATOM   3299  NH2 ARG A 211       2.459  -2.877 -53.514  1.00  0.66           N  
ATOM   3300  H   ARG A 211       9.019   0.721 -53.501  1.00  0.66           H  
ATOM   3301  HA  ARG A 211       8.929  -2.135 -53.841  1.00  0.66           H  
ATOM   3302 1HB  ARG A 211       6.830  -0.007 -54.336  1.00  0.66           H  
ATOM   3303 2HB  ARG A 211       6.511  -1.717 -54.550  1.00  0.66           H  
ATOM   3304 1HG  ARG A 211       6.924  -2.103 -52.161  1.00  0.66           H  
ATOM   3305 2HG  ARG A 211       7.291  -0.408 -51.921  1.00  0.66           H  
ATOM   3306 1HD  ARG A 211       5.079  -0.819 -51.182  1.00  0.66           H  
ATOM   3307 2HD  ARG A 211       4.989   0.121 -52.691  1.00  0.66           H  
ATOM   3308  HE  ARG A 211       4.909  -2.671 -53.260  1.00  0.66           H  
ATOM   3309 1HH1 ARG A 211       2.793  -0.068 -51.957  1.00  0.66           H  
ATOM   3310 2HH1 ARG A 211       1.361  -0.899 -52.501  1.00  0.66           H  
ATOM   3311 1HH2 ARG A 211       2.992  -3.642 -53.901  1.00  0.66           H  
ATOM   3312 2HH2 ARG A 211       1.452  -2.881 -53.575  1.00  0.66           H  
ATOM   3313  N   LYS A 212       8.820  -0.306 -56.577  1.00  0.70           N  
ATOM   3314  CA  LYS A 212       8.973  -0.358 -58.028  1.00  0.70           C  
ATOM   3315  C   LYS A 212      10.375  -0.817 -58.443  1.00  0.70           C  
ATOM   3316  O   LYS A 212      10.526  -1.599 -59.387  1.00  0.70           O  
ATOM   3317  CB  LYS A 212       8.675   1.015 -58.623  1.00  0.70           C  
ATOM   3318  CG  LYS A 212       7.204   1.424 -58.534  1.00  0.70           C  
ATOM   3319  CD  LYS A 212       6.979   2.818 -59.093  1.00  0.70           C  
ATOM   3320  CE  LYS A 212       5.522   3.233 -58.970  1.00  0.70           C  
ATOM   3321  NZ  LYS A 212       5.294   4.613 -59.479  1.00  0.70           N  
ATOM   3322  H   LYS A 212       8.740   0.604 -56.116  1.00  0.70           H  
ATOM   3323  HA  LYS A 212       8.256  -1.076 -58.423  1.00  0.70           H  
ATOM   3324 1HB  LYS A 212       9.258   1.769 -58.088  1.00  0.70           H  
ATOM   3325 2HB  LYS A 212       8.984   1.040 -59.667  1.00  0.70           H  
ATOM   3326 1HG  LYS A 212       6.595   0.712 -59.089  1.00  0.70           H  
ATOM   3327 2HG  LYS A 212       6.891   1.407 -57.489  1.00  0.70           H  
ATOM   3328 1HD  LYS A 212       7.597   3.527 -58.538  1.00  0.70           H  
ATOM   3329 2HD  LYS A 212       7.273   2.845 -60.140  1.00  0.70           H  
ATOM   3330 1HE  LYS A 212       4.904   2.539 -59.538  1.00  0.70           H  
ATOM   3331 2HE  LYS A 212       5.228   3.190 -57.920  1.00  0.70           H  
ATOM   3332 1HZ  LYS A 212       4.318   4.854 -59.380  1.00  0.70           H  
ATOM   3333 2HZ  LYS A 212       5.857   5.263 -58.947  1.00  0.70           H  
ATOM   3334 3HZ  LYS A 212       5.555   4.661 -60.453  1.00  0.70           H  
ATOM   3335  N   GLU A 213      11.395  -0.337 -57.724  1.00  0.75           N  
ATOM   3336  CA  GLU A 213      12.793  -0.654 -58.007  1.00  0.75           C  
ATOM   3337  C   GLU A 213      13.590  -1.019 -56.743  1.00  0.75           C  
ATOM   3338  O   GLU A 213      14.363  -0.188 -56.263  1.00  0.75           O  
ATOM   3339  CB  GLU A 213      13.481   0.539 -58.689  1.00  0.75           C  
ATOM   3340  CG  GLU A 213      12.910   0.924 -60.064  1.00  0.75           C  
ATOM   3341  CD  GLU A 213      13.645   2.077 -60.726  1.00  0.75           C  
ATOM   3342  OE1 GLU A 213      14.535   2.624 -60.118  1.00  0.75           O  
ATOM   3343  OE2 GLU A 213      13.309   2.405 -61.841  1.00  0.75           O  
ATOM   3344  H   GLU A 213      11.193   0.314 -56.966  1.00  0.75           H  
ATOM   3345  HA  GLU A 213      12.823  -1.500 -58.691  1.00  0.75           H  
ATOM   3346 1HB  GLU A 213      13.397   1.415 -58.042  1.00  0.75           H  
ATOM   3347 2HB  GLU A 213      14.542   0.325 -58.813  1.00  0.75           H  
ATOM   3348 1HG  GLU A 213      12.948   0.054 -60.719  1.00  0.75           H  
ATOM   3349 2HG  GLU A 213      11.865   1.204 -59.943  1.00  0.75           H  
ATOM   3350  N   PRO A 214      13.419  -2.223 -56.164  1.00  0.78           N  
ATOM   3351  CA  PRO A 214      14.053  -2.651 -54.925  1.00  0.78           C  
ATOM   3352  C   PRO A 214      15.568  -2.537 -55.030  1.00  0.78           C  
ATOM   3353  O   PRO A 214      16.144  -2.833 -56.083  1.00  0.78           O  
ATOM   3354  CB  PRO A 214      13.614  -4.118 -54.815  1.00  0.78           C  
ATOM   3355  CG  PRO A 214      12.316  -4.186 -55.594  1.00  0.78           C  
ATOM   3356  CD  PRO A 214      12.518  -3.236 -56.759  1.00  0.78           C  
ATOM   3357  HA  PRO A 214      13.671  -2.047 -54.087  1.00  0.78           H  
ATOM   3358 1HB  PRO A 214      14.398  -4.772 -55.220  1.00  0.78           H  
ATOM   3359 2HB  PRO A 214      13.489  -4.389 -53.757  1.00  0.78           H  
ATOM   3360 1HG  PRO A 214      12.106  -5.215 -55.913  1.00  0.78           H  
ATOM   3361 2HG  PRO A 214      11.470  -3.870 -54.956  1.00  0.78           H  
ATOM   3362 1HD  PRO A 214      12.992  -3.732 -57.615  1.00  0.78           H  
ATOM   3363 2HD  PRO A 214      11.544  -2.827 -57.001  1.00  0.78           H  
ATOM   3364  N   GLY A 215      16.209  -2.116 -53.943  1.00  0.79           N  
ATOM   3365  CA  GLY A 215      17.656  -1.966 -53.884  1.00  0.79           C  
ATOM   3366  C   GLY A 215      18.233  -2.839 -52.782  1.00  0.79           C  
ATOM   3367  O   GLY A 215      17.709  -3.916 -52.499  1.00  0.79           O  
ATOM   3368  H   GLY A 215      15.686  -1.896 -53.101  1.00  0.79           H  
ATOM   3369 1HA  GLY A 215      18.098  -2.239 -54.842  1.00  0.79           H  
ATOM   3370 2HA  GLY A 215      17.904  -0.922 -53.694  1.00  0.79           H  
ATOM   3371  N   ASP A 216      19.311  -2.359 -52.162  1.00  0.79           N  
ATOM   3372  CA  ASP A 216      20.004  -3.096 -51.111  1.00  0.79           C  
ATOM   3373  C   ASP A 216      20.000  -2.313 -49.803  1.00  0.79           C  
ATOM   3374  O   ASP A 216      21.017  -1.738 -49.407  1.00  0.79           O  
ATOM   3375  CB  ASP A 216      21.448  -3.365 -51.517  1.00  0.79           C  
ATOM   3376  CG  ASP A 216      21.583  -4.304 -52.714  1.00  0.79           C  
ATOM   3377  OD1 ASP A 216      21.090  -5.402 -52.652  1.00  0.79           O  
ATOM   3378  OD2 ASP A 216      22.170  -3.897 -53.689  1.00  0.79           O  
ATOM   3379  H   ASP A 216      19.665  -1.453 -52.431  1.00  0.79           H  
ATOM   3380  HA  ASP A 216      19.491  -4.044 -50.946  1.00  0.79           H  
ATOM   3381 1HB  ASP A 216      21.938  -2.421 -51.758  1.00  0.79           H  
ATOM   3382 2HB  ASP A 216      21.983  -3.800 -50.672  1.00  0.79           H  
ATOM   3383  N   ASP A 217      18.850  -2.277 -49.148  1.00  0.76           N  
ATOM   3384  CA  ASP A 217      18.691  -1.516 -47.909  1.00  0.76           C  
ATOM   3385  C   ASP A 217      17.535  -2.043 -47.044  1.00  0.76           C  
ATOM   3386  O   ASP A 217      16.823  -2.973 -47.440  1.00  0.76           O  
ATOM   3387  CB  ASP A 217      18.542  -0.010 -48.259  1.00  0.76           C  
ATOM   3388  CG  ASP A 217      17.349   0.337 -49.236  1.00  0.76           C  
ATOM   3389  OD1 ASP A 217      16.334  -0.349 -49.210  1.00  0.76           O  
ATOM   3390  OD2 ASP A 217      17.497   1.251 -50.040  1.00  0.76           O  
ATOM   3391  H   ASP A 217      18.069  -2.788 -49.533  1.00  0.76           H  
ATOM   3392  HA  ASP A 217      19.608  -1.619 -47.327  1.00  0.76           H  
ATOM   3393 1HB  ASP A 217      18.399   0.557 -47.339  1.00  0.76           H  
ATOM   3394 2HB  ASP A 217      19.473   0.351 -48.703  1.00  0.76           H  
ATOM   3395  N   LEU A 218      17.331  -1.427 -45.881  1.00  0.73           N  
ATOM   3396  CA  LEU A 218      16.272  -1.789 -44.946  1.00  0.73           C  
ATOM   3397  C   LEU A 218      14.894  -1.620 -45.536  1.00  0.73           C  
ATOM   3398  O   LEU A 218      14.092  -2.540 -45.437  1.00  0.73           O  
ATOM   3399  CB  LEU A 218      16.426  -1.014 -43.645  1.00  0.73           C  
ATOM   3400  CG  LEU A 218      15.359  -1.153 -42.621  1.00  0.73           C  
ATOM   3401  CD1 LEU A 218      15.256  -2.527 -42.223  1.00  0.73           C  
ATOM   3402  CD2 LEU A 218      15.693  -0.318 -41.447  1.00  0.73           C  
ATOM   3403  H   LEU A 218      17.936  -0.659 -45.615  1.00  0.73           H  
ATOM   3404  HA  LEU A 218      16.396  -2.845 -44.703  1.00  0.73           H  
ATOM   3405 1HB  LEU A 218      17.354  -1.329 -43.190  1.00  0.73           H  
ATOM   3406 2HB  LEU A 218      16.494  -0.001 -43.874  1.00  0.73           H  
ATOM   3407  HG  LEU A 218      14.412  -0.827 -43.048  1.00  0.73           H  
ATOM   3408 1HD1 LEU A 218      14.474  -2.638 -41.504  1.00  0.73           H  
ATOM   3409 2HD1 LEU A 218      15.022  -3.067 -43.091  1.00  0.73           H  
ATOM   3410 3HD1 LEU A 218      16.199  -2.872 -41.803  1.00  0.73           H  
ATOM   3411 1HD2 LEU A 218      14.911  -0.408 -40.726  1.00  0.73           H  
ATOM   3412 2HD2 LEU A 218      16.617  -0.653 -41.020  1.00  0.73           H  
ATOM   3413 3HD2 LEU A 218      15.799   0.704 -41.730  1.00  0.73           H  
ATOM   3414  N   ILE A 219      14.592  -0.478 -46.167  1.00  0.71           N  
ATOM   3415  CA  ILE A 219      13.259  -0.344 -46.727  1.00  0.71           C  
ATOM   3416  C   ILE A 219      13.002  -1.430 -47.770  1.00  0.71           C  
ATOM   3417  O   ILE A 219      11.931  -2.038 -47.767  1.00  0.71           O  
ATOM   3418  CB  ILE A 219      13.004   1.063 -47.289  1.00  0.71           C  
ATOM   3419  CG1 ILE A 219      12.935   2.051 -46.125  1.00  0.71           C  
ATOM   3420  CG2 ILE A 219      11.701   1.080 -48.091  1.00  0.71           C  
ATOM   3421  CD1 ILE A 219      12.951   3.501 -46.523  1.00  0.71           C  
ATOM   3422  H   ILE A 219      15.255   0.295 -46.267  1.00  0.71           H  
ATOM   3423  HA  ILE A 219      12.543  -0.488 -45.923  1.00  0.71           H  
ATOM   3424  HB  ILE A 219      13.842   1.359 -47.932  1.00  0.71           H  
ATOM   3425 1HG1 ILE A 219      12.029   1.857 -45.584  1.00  0.71           H  
ATOM   3426 2HG1 ILE A 219      13.782   1.865 -45.465  1.00  0.71           H  
ATOM   3427 1HG2 ILE A 219      11.525   2.083 -48.481  1.00  0.71           H  
ATOM   3428 2HG2 ILE A 219      11.778   0.378 -48.916  1.00  0.71           H  
ATOM   3429 3HG2 ILE A 219      10.878   0.787 -47.444  1.00  0.71           H  
ATOM   3430 1HD1 ILE A 219      12.896   4.127 -45.632  1.00  0.71           H  
ATOM   3431 2HD1 ILE A 219      13.876   3.712 -47.061  1.00  0.71           H  
ATOM   3432 3HD1 ILE A 219      12.095   3.707 -47.165  1.00  0.71           H  
ATOM   3433  N   SER A 220      13.971  -1.711 -48.646  1.00  0.69           N  
ATOM   3434  CA  SER A 220      13.774  -2.763 -49.636  1.00  0.69           C  
ATOM   3435  C   SER A 220      13.536  -4.101 -48.943  1.00  0.69           C  
ATOM   3436  O   SER A 220      12.666  -4.872 -49.359  1.00  0.69           O  
ATOM   3437  CB  SER A 220      14.983  -2.860 -50.536  1.00  0.69           C  
ATOM   3438  OG  SER A 220      15.123  -1.688 -51.271  1.00  0.69           O  
ATOM   3439  H   SER A 220      14.856  -1.193 -48.644  1.00  0.69           H  
ATOM   3440  HA  SER A 220      12.901  -2.520 -50.236  1.00  0.69           H  
ATOM   3441 1HB  SER A 220      15.878  -3.023 -49.936  1.00  0.69           H  
ATOM   3442 2HB  SER A 220      14.877  -3.708 -51.210  1.00  0.69           H  
ATOM   3443  HG  SER A 220      15.459  -1.024 -50.603  1.00  0.69           H  
ATOM   3444  N   GLY A 221      14.289  -4.364 -47.869  1.00  0.69           N  
ATOM   3445  CA  GLY A 221      14.148  -5.587 -47.095  1.00  0.69           C  
ATOM   3446  C   GLY A 221      12.751  -5.696 -46.500  1.00  0.69           C  
ATOM   3447  O   GLY A 221      12.131  -6.760 -46.554  1.00  0.69           O  
ATOM   3448  H   GLY A 221      15.010  -3.697 -47.590  1.00  0.69           H  
ATOM   3449 1HA  GLY A 221      14.354  -6.447 -47.729  1.00  0.69           H  
ATOM   3450 2HA  GLY A 221      14.889  -5.586 -46.296  1.00  0.69           H  
ATOM   3451  N   LEU A 222      12.251  -4.590 -45.945  1.00  0.72           N  
ATOM   3452  CA  LEU A 222      10.933  -4.560 -45.333  1.00  0.72           C  
ATOM   3453  C   LEU A 222       9.855  -4.829 -46.379  1.00  0.72           C  
ATOM   3454  O   LEU A 222       8.895  -5.549 -46.116  1.00  0.72           O  
ATOM   3455  CB  LEU A 222      10.703  -3.198 -44.664  1.00  0.72           C  
ATOM   3456  CG  LEU A 222      11.583  -2.902 -43.413  1.00  0.72           C  
ATOM   3457  CD1 LEU A 222      11.367  -1.452 -42.945  1.00  0.72           C  
ATOM   3458  CD2 LEU A 222      11.244  -3.864 -42.351  1.00  0.72           C  
ATOM   3459  H   LEU A 222      12.825  -3.750 -45.930  1.00  0.72           H  
ATOM   3460  HA  LEU A 222      10.885  -5.339 -44.575  1.00  0.72           H  
ATOM   3461 1HB  LEU A 222      10.888  -2.417 -45.398  1.00  0.72           H  
ATOM   3462 2HB  LEU A 222       9.671  -3.141 -44.360  1.00  0.72           H  
ATOM   3463  HG  LEU A 222      12.617  -3.024 -43.664  1.00  0.72           H  
ATOM   3464 1HD1 LEU A 222      11.992  -1.250 -42.073  1.00  0.72           H  
ATOM   3465 2HD1 LEU A 222      11.638  -0.769 -43.745  1.00  0.72           H  
ATOM   3466 3HD1 LEU A 222      10.318  -1.305 -42.683  1.00  0.72           H  
ATOM   3467 1HD2 LEU A 222      11.860  -3.682 -41.479  1.00  0.72           H  
ATOM   3468 2HD2 LEU A 222      10.206  -3.734 -42.104  1.00  0.72           H  
ATOM   3469 3HD2 LEU A 222      11.414  -4.877 -42.714  1.00  0.72           H  
ATOM   3470  N   ILE A 223      10.041  -4.298 -47.585  1.00  0.77           N  
ATOM   3471  CA  ILE A 223       9.109  -4.540 -48.677  1.00  0.77           C  
ATOM   3472  C   ILE A 223       9.137  -6.016 -49.056  1.00  0.77           C  
ATOM   3473  O   ILE A 223       8.100  -6.663 -49.217  1.00  0.77           O  
ATOM   3474  CB  ILE A 223       9.463  -3.658 -49.892  1.00  0.77           C  
ATOM   3475  CG1 ILE A 223       9.212  -2.196 -49.564  1.00  0.77           C  
ATOM   3476  CG2 ILE A 223       8.677  -4.097 -51.102  1.00  0.77           C  
ATOM   3477  CD1 ILE A 223       9.810  -1.277 -50.533  1.00  0.77           C  
ATOM   3478  H   ILE A 223      10.843  -3.685 -47.740  1.00  0.77           H  
ATOM   3479  HA  ILE A 223       8.102  -4.295 -48.345  1.00  0.77           H  
ATOM   3480  HB  ILE A 223      10.524  -3.758 -50.105  1.00  0.77           H  
ATOM   3481 1HG1 ILE A 223       8.148  -2.023 -49.557  1.00  0.77           H  
ATOM   3482 2HG1 ILE A 223       9.609  -1.970 -48.581  1.00  0.77           H  
ATOM   3483 1HG2 ILE A 223       8.955  -3.481 -51.946  1.00  0.77           H  
ATOM   3484 2HG2 ILE A 223       8.904  -5.137 -51.323  1.00  0.77           H  
ATOM   3485 3HG2 ILE A 223       7.614  -3.992 -50.897  1.00  0.77           H  
ATOM   3486 1HD1 ILE A 223       9.589  -0.253 -50.258  1.00  0.77           H  
ATOM   3487 2HD1 ILE A 223      10.877  -1.429 -50.538  1.00  0.77           H  
ATOM   3488 3HD1 ILE A 223       9.418  -1.482 -51.503  1.00  0.77           H  
ATOM   3489  N   ALA A 224      10.344  -6.551 -49.214  1.00  0.85           N  
ATOM   3490  CA  ALA A 224      10.558  -7.951 -49.553  1.00  0.85           C  
ATOM   3491  C   ALA A 224      10.039  -8.921 -48.483  1.00  0.85           C  
ATOM   3492  O   ALA A 224       9.634 -10.039 -48.811  1.00  0.85           O  
ATOM   3493  CB  ALA A 224      12.032  -8.202 -49.789  1.00  0.85           C  
ATOM   3494  H   ALA A 224      11.163  -5.959 -49.090  1.00  0.85           H  
ATOM   3495  HA  ALA A 224      10.015  -8.152 -50.475  1.00  0.85           H  
ATOM   3496 1HB  ALA A 224      12.183  -9.238 -50.084  1.00  0.85           H  
ATOM   3497 2HB  ALA A 224      12.391  -7.539 -50.575  1.00  0.85           H  
ATOM   3498 3HB  ALA A 224      12.578  -8.002 -48.870  1.00  0.85           H  
ATOM   3499  N   ALA A 225      10.081  -8.519 -47.204  1.00  0.95           N  
ATOM   3500  CA  ALA A 225       9.683  -9.406 -46.117  1.00  0.95           C  
ATOM   3501  C   ALA A 225       8.314 -10.012 -46.389  1.00  0.95           C  
ATOM   3502  O   ALA A 225       7.318  -9.303 -46.571  1.00  0.95           O  
ATOM   3503  CB  ALA A 225       9.671  -8.638 -44.805  1.00  0.95           C  
ATOM   3504  H   ALA A 225      10.452  -7.599 -46.978  1.00  0.95           H  
ATOM   3505  HA  ALA A 225      10.410 -10.215 -46.054  1.00  0.95           H  
ATOM   3506 1HB  ALA A 225       9.401  -9.307 -43.993  1.00  0.95           H  
ATOM   3507 2HB  ALA A 225      10.662  -8.220 -44.612  1.00  0.95           H  
ATOM   3508 3HB  ALA A 225       8.947  -7.826 -44.861  1.00  0.95           H  
ATOM   3509  N   HIS A 226       8.274 -11.343 -46.358  1.00  1.05           N  
ATOM   3510  CA  HIS A 226       7.067 -12.098 -46.653  1.00  1.05           C  
ATOM   3511  C   HIS A 226       7.033 -13.456 -45.950  1.00  1.05           C  
ATOM   3512  O   HIS A 226       7.810 -14.350 -46.298  1.00  1.05           O  
ATOM   3513  CB  HIS A 226       7.047 -12.279 -48.181  1.00  1.05           C  
ATOM   3514  CG  HIS A 226       5.868 -12.930 -48.818  1.00  1.05           C  
ATOM   3515  ND1 HIS A 226       5.880 -13.284 -50.155  1.00  1.05           N  
ATOM   3516  CD2 HIS A 226       4.658 -13.291 -48.352  1.00  1.05           C  
ATOM   3517  CE1 HIS A 226       4.732 -13.825 -50.479  1.00  1.05           C  
ATOM   3518  NE2 HIS A 226       3.967 -13.840 -49.419  1.00  1.05           N  
ATOM   3519  H   HIS A 226       9.125 -11.850 -46.174  1.00  1.05           H  
ATOM   3520  HA  HIS A 226       6.192 -11.532 -46.338  1.00  1.05           H  
ATOM   3521 1HB  HIS A 226       7.155 -11.293 -48.645  1.00  1.05           H  
ATOM   3522 2HB  HIS A 226       7.927 -12.849 -48.470  1.00  1.05           H  
ATOM   3523  HD1 HIS A 226       6.642 -13.147 -50.791  1.00  1.05           H  
ATOM   3524  HD2 HIS A 226       4.195 -13.210 -47.368  1.00  1.05           H  
ATOM   3525  HE1 HIS A 226       4.548 -14.168 -51.497  1.00  1.05           H  
ATOM   3526  N   ASP A 227       6.135 -13.613 -44.976  1.00  1.13           N  
ATOM   3527  CA  ASP A 227       6.000 -14.876 -44.246  1.00  1.13           C  
ATOM   3528  C   ASP A 227       4.673 -15.544 -44.571  1.00  1.13           C  
ATOM   3529  O   ASP A 227       3.622 -15.018 -44.211  1.00  1.13           O  
ATOM   3530  CB  ASP A 227       6.120 -14.696 -42.726  1.00  1.13           C  
ATOM   3531  CG  ASP A 227       7.528 -14.357 -42.245  1.00  1.13           C  
ATOM   3532  OD1 ASP A 227       8.456 -14.497 -43.014  1.00  1.13           O  
ATOM   3533  OD2 ASP A 227       7.681 -14.012 -41.106  1.00  1.13           O  
ATOM   3534  H   ASP A 227       5.511 -12.833 -44.756  1.00  1.13           H  
ATOM   3535  HA  ASP A 227       6.795 -15.548 -44.566  1.00  1.13           H  
ATOM   3536 1HB  ASP A 227       5.441 -13.903 -42.403  1.00  1.13           H  
ATOM   3537 2HB  ASP A 227       5.797 -15.615 -42.233  1.00  1.13           H  
ATOM   3538  N   GLU A 228       4.704 -16.677 -45.281  1.00  1.15           N  
ATOM   3539  CA  GLU A 228       3.505 -17.449 -45.694  1.00  1.15           C  
ATOM   3540  C   GLU A 228       2.601 -16.755 -46.741  1.00  1.15           C  
ATOM   3541  O   GLU A 228       2.246 -17.350 -47.757  1.00  1.15           O  
ATOM   3542  CB  GLU A 228       2.657 -17.847 -44.470  1.00  1.15           C  
ATOM   3543  CG  GLU A 228       3.344 -18.840 -43.525  1.00  1.15           C  
ATOM   3544  CD  GLU A 228       2.502 -19.214 -42.317  1.00  1.15           C  
ATOM   3545  OE1 GLU A 228       1.442 -18.658 -42.154  1.00  1.15           O  
ATOM   3546  OE2 GLU A 228       2.927 -20.057 -41.562  1.00  1.15           O  
ATOM   3547  H   GLU A 228       5.611 -17.031 -45.554  1.00  1.15           H  
ATOM   3548  HA  GLU A 228       3.859 -18.375 -46.148  1.00  1.15           H  
ATOM   3549 1HB  GLU A 228       2.348 -16.985 -43.897  1.00  1.15           H  
ATOM   3550 2HB  GLU A 228       1.746 -18.328 -44.821  1.00  1.15           H  
ATOM   3551 1HG  GLU A 228       3.582 -19.746 -44.081  1.00  1.15           H  
ATOM   3552 2HG  GLU A 228       4.281 -18.403 -43.183  1.00  1.15           H  
ATOM   3553  N   GLY A 229       2.247 -15.503 -46.476  1.00  1.11           N  
ATOM   3554  CA  GLY A 229       1.369 -14.683 -47.292  1.00  1.11           C  
ATOM   3555  C   GLY A 229       1.277 -13.311 -46.636  1.00  1.11           C  
ATOM   3556  O   GLY A 229       0.702 -12.370 -47.186  1.00  1.11           O  
ATOM   3557  H   GLY A 229       2.587 -15.105 -45.616  1.00  1.11           H  
ATOM   3558 1HA  GLY A 229       1.746 -14.606 -48.307  1.00  1.11           H  
ATOM   3559 2HA  GLY A 229       0.383 -15.140 -47.342  1.00  1.11           H  
ATOM   3560  N   ASP A 230       1.838 -13.222 -45.434  1.00  1.02           N  
ATOM   3561  CA  ASP A 230       1.836 -12.008 -44.628  1.00  1.02           C  
ATOM   3562  C   ASP A 230       3.003 -11.065 -44.969  1.00  1.02           C  
ATOM   3563  O   ASP A 230       4.180 -11.386 -44.764  1.00  1.02           O  
ATOM   3564  CB  ASP A 230       1.851 -12.374 -43.138  1.00  1.02           C  
ATOM   3565  CG  ASP A 230       1.719 -11.183 -42.206  1.00  1.02           C  
ATOM   3566  OD1 ASP A 230       1.766 -10.084 -42.661  1.00  1.02           O  
ATOM   3567  OD2 ASP A 230       1.562 -11.377 -41.032  1.00  1.02           O  
ATOM   3568  H   ASP A 230       2.306 -14.039 -45.053  1.00  1.02           H  
ATOM   3569  HA  ASP A 230       0.908 -11.472 -44.830  1.00  1.02           H  
ATOM   3570 1HB  ASP A 230       1.035 -13.068 -42.932  1.00  1.02           H  
ATOM   3571 2HB  ASP A 230       2.782 -12.898 -42.908  1.00  1.02           H  
ATOM   3572  N   ARG A 231       2.671  -9.920 -45.558  1.00  0.93           N  
ATOM   3573  CA  ARG A 231       3.673  -8.934 -45.955  1.00  0.93           C  
ATOM   3574  C   ARG A 231       3.397  -7.636 -45.231  1.00  0.93           C  
ATOM   3575  O   ARG A 231       2.244  -7.307 -44.955  1.00  0.93           O  
ATOM   3576  CB  ARG A 231       3.658  -8.674 -47.449  1.00  0.93           C  
ATOM   3577  CG  ARG A 231       4.011  -9.870 -48.278  1.00  0.93           C  
ATOM   3578  CD  ARG A 231       4.082  -9.565 -49.720  1.00  0.93           C  
ATOM   3579  NE  ARG A 231       5.196  -8.669 -50.020  1.00  0.93           N  
ATOM   3580  CZ  ARG A 231       5.444  -8.129 -51.230  1.00  0.93           C  
ATOM   3581  NH1 ARG A 231       4.661  -8.399 -52.255  1.00  0.93           N  
ATOM   3582  NH2 ARG A 231       6.478  -7.329 -51.380  1.00  0.93           N  
ATOM   3583  H   ARG A 231       1.691  -9.722 -45.702  1.00  0.93           H  
ATOM   3584  HA  ARG A 231       4.664  -9.290 -45.670  1.00  0.93           H  
ATOM   3585 1HB  ARG A 231       2.671  -8.330 -47.753  1.00  0.93           H  
ATOM   3586 2HB  ARG A 231       4.372  -7.882 -47.684  1.00  0.93           H  
ATOM   3587 1HG  ARG A 231       4.984 -10.214 -47.963  1.00  0.93           H  
ATOM   3588 2HG  ARG A 231       3.271 -10.658 -48.124  1.00  0.93           H  
ATOM   3589 1HD  ARG A 231       4.229 -10.493 -50.274  1.00  0.93           H  
ATOM   3590 2HD  ARG A 231       3.159  -9.089 -50.042  1.00  0.93           H  
ATOM   3591  HE  ARG A 231       5.837  -8.429 -49.256  1.00  0.93           H  
ATOM   3592 1HH1 ARG A 231       3.868  -9.014 -52.137  1.00  0.93           H  
ATOM   3593 2HH1 ARG A 231       4.856  -7.994 -53.157  1.00  0.93           H  
ATOM   3594 1HH2 ARG A 231       7.076  -7.131 -50.563  1.00  0.93           H  
ATOM   3595 2HH2 ARG A 231       6.682  -6.919 -52.274  1.00  0.93           H  
ATOM   3596  N   LEU A 232       4.438  -6.881 -44.941  1.00  0.84           N  
ATOM   3597  CA  LEU A 232       4.227  -5.613 -44.262  1.00  0.84           C  
ATOM   3598  C   LEU A 232       3.467  -4.647 -45.170  1.00  0.84           C  
ATOM   3599  O   LEU A 232       3.775  -4.542 -46.361  1.00  0.84           O  
ATOM   3600  CB  LEU A 232       5.588  -5.024 -43.878  1.00  0.84           C  
ATOM   3601  CG  LEU A 232       6.397  -5.820 -42.849  1.00  0.84           C  
ATOM   3602  CD1 LEU A 232       7.786  -5.242 -42.716  1.00  0.84           C  
ATOM   3603  CD2 LEU A 232       5.689  -5.768 -41.511  1.00  0.84           C  
ATOM   3604  H   LEU A 232       5.373  -7.187 -45.189  1.00  0.84           H  
ATOM   3605  HA  LEU A 232       3.634  -5.785 -43.361  1.00  0.84           H  
ATOM   3606 1HB  LEU A 232       6.199  -4.917 -44.781  1.00  0.84           H  
ATOM   3607 2HB  LEU A 232       5.413  -4.037 -43.454  1.00  0.84           H  
ATOM   3608  HG  LEU A 232       6.488  -6.841 -43.190  1.00  0.84           H  
ATOM   3609 1HD1 LEU A 232       8.351  -5.829 -41.992  1.00  0.84           H  
ATOM   3610 2HD1 LEU A 232       8.287  -5.282 -43.678  1.00  0.84           H  
ATOM   3611 3HD1 LEU A 232       7.722  -4.208 -42.380  1.00  0.84           H  
ATOM   3612 1HD2 LEU A 232       6.249  -6.331 -40.771  1.00  0.84           H  
ATOM   3613 2HD2 LEU A 232       5.607  -4.732 -41.183  1.00  0.84           H  
ATOM   3614 3HD2 LEU A 232       4.688  -6.196 -41.612  1.00  0.84           H  
ATOM   3615  N   THR A 233       2.495  -3.930 -44.608  1.00  0.78           N  
ATOM   3616  CA  THR A 233       1.748  -2.931 -45.362  1.00  0.78           C  
ATOM   3617  C   THR A 233       2.536  -1.650 -45.418  1.00  0.78           C  
ATOM   3618  O   THR A 233       3.486  -1.485 -44.655  1.00  0.78           O  
ATOM   3619  CB  THR A 233       0.388  -2.667 -44.710  1.00  0.78           C  
ATOM   3620  OG1 THR A 233       0.608  -2.163 -43.378  1.00  0.78           O  
ATOM   3621  CG2 THR A 233      -0.419  -3.948 -44.640  1.00  0.78           C  
ATOM   3622  H   THR A 233       2.254  -4.083 -43.620  1.00  0.78           H  
ATOM   3623  HA  THR A 233       1.597  -3.294 -46.379  1.00  0.78           H  
ATOM   3624  HB  THR A 233      -0.155  -1.923 -45.287  1.00  0.78           H  
ATOM   3625  HG1 THR A 233       0.923  -2.929 -42.822  1.00  0.78           H  
ATOM   3626 1HG2 THR A 233      -1.378  -3.752 -44.165  1.00  0.78           H  
ATOM   3627 2HG2 THR A 233      -0.582  -4.331 -45.647  1.00  0.78           H  
ATOM   3628 3HG2 THR A 233       0.131  -4.689 -44.055  1.00  0.78           H  
ATOM   3629  N   GLU A 234       2.134  -0.703 -46.262  1.00  0.74           N  
ATOM   3630  CA  GLU A 234       2.902   0.529 -46.292  1.00  0.74           C  
ATOM   3631  C   GLU A 234       2.875   1.231 -44.948  1.00  0.74           C  
ATOM   3632  O   GLU A 234       3.902   1.727 -44.501  1.00  0.74           O  
ATOM   3633  CB  GLU A 234       2.417   1.466 -47.395  1.00  0.74           C  
ATOM   3634  CG  GLU A 234       2.731   0.977 -48.814  1.00  0.74           C  
ATOM   3635  CD  GLU A 234       2.281   1.944 -49.884  1.00  0.74           C  
ATOM   3636  OE1 GLU A 234       1.698   2.948 -49.542  1.00  0.74           O  
ATOM   3637  OE2 GLU A 234       2.494   1.665 -51.048  1.00  0.74           O  
ATOM   3638  H   GLU A 234       1.345  -0.847 -46.875  1.00  0.74           H  
ATOM   3639  HA  GLU A 234       3.932   0.286 -46.503  1.00  0.74           H  
ATOM   3640 1HB  GLU A 234       1.338   1.599 -47.314  1.00  0.74           H  
ATOM   3641 2HB  GLU A 234       2.880   2.447 -47.267  1.00  0.74           H  
ATOM   3642 1HG  GLU A 234       3.804   0.824 -48.905  1.00  0.74           H  
ATOM   3643 2HG  GLU A 234       2.244   0.016 -48.970  1.00  0.74           H  
ATOM   3644  N   GLN A 235       1.738   1.236 -44.251  1.00  0.73           N  
ATOM   3645  CA  GLN A 235       1.747   1.911 -42.960  1.00  0.73           C  
ATOM   3646  C   GLN A 235       2.621   1.187 -41.952  1.00  0.73           C  
ATOM   3647  O   GLN A 235       3.322   1.825 -41.168  1.00  0.73           O  
ATOM   3648  CB  GLN A 235       0.355   2.092 -42.383  1.00  0.73           C  
ATOM   3649  CG  GLN A 235       0.383   2.878 -41.078  1.00  0.73           C  
ATOM   3650  CD  GLN A 235       0.929   4.317 -41.208  1.00  0.73           C  
ATOM   3651  OE1 GLN A 235       0.430   5.102 -42.026  1.00  0.73           O  
ATOM   3652  NE2 GLN A 235       1.927   4.681 -40.386  1.00  0.73           N  
ATOM   3653  H   GLN A 235       0.902   0.804 -44.617  1.00  0.73           H  
ATOM   3654  HA  GLN A 235       2.168   2.903 -43.101  1.00  0.73           H  
ATOM   3655 1HB  GLN A 235      -0.281   2.613 -43.095  1.00  0.73           H  
ATOM   3656 2HB  GLN A 235      -0.089   1.113 -42.185  1.00  0.73           H  
ATOM   3657 1HG  GLN A 235      -0.633   2.940 -40.707  1.00  0.73           H  
ATOM   3658 2HG  GLN A 235       1.011   2.342 -40.361  1.00  0.73           H  
ATOM   3659 1HE2 GLN A 235       2.271   5.622 -40.418  1.00  0.73           H  
ATOM   3660 2HE2 GLN A 235       2.324   4.026 -39.711  1.00  0.73           H  
ATOM   3661  N   GLU A 236       2.619  -0.147 -41.965  1.00  0.72           N  
ATOM   3662  CA  GLU A 236       3.479  -0.853 -41.017  1.00  0.72           C  
ATOM   3663  C   GLU A 236       4.949  -0.550 -41.326  1.00  0.72           C  
ATOM   3664  O   GLU A 236       5.775  -0.396 -40.417  1.00  0.72           O  
ATOM   3665  CB  GLU A 236       3.170  -2.346 -41.046  1.00  0.72           C  
ATOM   3666  CG  GLU A 236       1.814  -2.691 -40.423  1.00  0.72           C  
ATOM   3667  CD  GLU A 236       1.353  -4.064 -40.740  1.00  0.72           C  
ATOM   3668  OE1 GLU A 236       1.504  -4.441 -41.886  1.00  0.72           O  
ATOM   3669  OE2 GLU A 236       0.827  -4.736 -39.869  1.00  0.72           O  
ATOM   3670  H   GLU A 236       2.027  -0.679 -42.611  1.00  0.72           H  
ATOM   3671  HA  GLU A 236       3.265  -0.483 -40.015  1.00  0.72           H  
ATOM   3672 1HB  GLU A 236       3.182  -2.700 -42.076  1.00  0.72           H  
ATOM   3673 2HB  GLU A 236       3.942  -2.890 -40.501  1.00  0.72           H  
ATOM   3674 1HG  GLU A 236       1.899  -2.600 -39.339  1.00  0.72           H  
ATOM   3675 2HG  GLU A 236       1.072  -1.965 -40.758  1.00  0.72           H  
ATOM   3676  N   MET A 237       5.288  -0.445 -42.617  1.00  0.72           N  
ATOM   3677  CA  MET A 237       6.654  -0.119 -42.996  1.00  0.72           C  
ATOM   3678  C   MET A 237       7.010   1.310 -42.605  1.00  0.72           C  
ATOM   3679  O   MET A 237       8.107   1.556 -42.103  1.00  0.72           O  
ATOM   3680  CB  MET A 237       6.862  -0.348 -44.480  1.00  0.72           C  
ATOM   3681  CG  MET A 237       6.868  -1.805 -44.839  1.00  0.72           C  
ATOM   3682  SD  MET A 237       7.359  -2.140 -46.504  1.00  0.72           S  
ATOM   3683  CE  MET A 237       5.901  -1.732 -47.418  1.00  0.72           C  
ATOM   3684  H   MET A 237       4.587  -0.608 -43.342  1.00  0.72           H  
ATOM   3685  HA  MET A 237       7.324  -0.787 -42.459  1.00  0.72           H  
ATOM   3686 1HB  MET A 237       6.050   0.123 -45.030  1.00  0.72           H  
ATOM   3687 2HB  MET A 237       7.800   0.101 -44.805  1.00  0.72           H  
ATOM   3688 1HG  MET A 237       7.510  -2.351 -44.163  1.00  0.72           H  
ATOM   3689 2HG  MET A 237       5.860  -2.176 -44.715  1.00  0.72           H  
ATOM   3690 1HE  MET A 237       6.066  -1.907 -48.475  1.00  0.72           H  
ATOM   3691 2HE  MET A 237       5.069  -2.349 -47.071  1.00  0.72           H  
ATOM   3692 3HE  MET A 237       5.677  -0.701 -47.258  1.00  0.72           H  
ATOM   3693  N   ILE A 238       6.067   2.245 -42.751  1.00  0.72           N  
ATOM   3694  CA  ILE A 238       6.329   3.626 -42.367  1.00  0.72           C  
ATOM   3695  C   ILE A 238       6.542   3.708 -40.871  1.00  0.72           C  
ATOM   3696  O   ILE A 238       7.532   4.279 -40.421  1.00  0.72           O  
ATOM   3697  CB  ILE A 238       5.173   4.562 -42.765  1.00  0.72           C  
ATOM   3698  CG1 ILE A 238       5.093   4.678 -44.277  1.00  0.72           C  
ATOM   3699  CG2 ILE A 238       5.369   5.925 -42.151  1.00  0.72           C  
ATOM   3700  CD1 ILE A 238       3.835   5.320 -44.775  1.00  0.72           C  
ATOM   3701  H   ILE A 238       5.173   2.002 -43.178  1.00  0.72           H  
ATOM   3702  HA  ILE A 238       7.234   3.962 -42.866  1.00  0.72           H  
ATOM   3703  HB  ILE A 238       4.232   4.136 -42.415  1.00  0.72           H  
ATOM   3704 1HG1 ILE A 238       5.937   5.261 -44.635  1.00  0.72           H  
ATOM   3705 2HG1 ILE A 238       5.160   3.698 -44.694  1.00  0.72           H  
ATOM   3706 1HG2 ILE A 238       4.540   6.568 -42.435  1.00  0.72           H  
ATOM   3707 2HG2 ILE A 238       5.406   5.841 -41.065  1.00  0.72           H  
ATOM   3708 3HG2 ILE A 238       6.290   6.346 -42.511  1.00  0.72           H  
ATOM   3709 1HD1 ILE A 238       3.859   5.343 -45.853  1.00  0.72           H  
ATOM   3710 2HD1 ILE A 238       2.976   4.739 -44.449  1.00  0.72           H  
ATOM   3711 3HD1 ILE A 238       3.760   6.337 -44.384  1.00  0.72           H  
ATOM   3712  N   SER A 239       5.656   3.093 -40.089  1.00  0.73           N  
ATOM   3713  CA  SER A 239       5.794   3.123 -38.637  1.00  0.73           C  
ATOM   3714  C   SER A 239       7.116   2.501 -38.201  1.00  0.73           C  
ATOM   3715  O   SER A 239       7.821   3.043 -37.349  1.00  0.73           O  
ATOM   3716  CB  SER A 239       4.639   2.392 -37.990  1.00  0.73           C  
ATOM   3717  OG  SER A 239       3.417   3.071 -38.138  1.00  0.73           O  
ATOM   3718  H   SER A 239       4.861   2.610 -40.509  1.00  0.73           H  
ATOM   3719  HA  SER A 239       5.776   4.163 -38.310  1.00  0.73           H  
ATOM   3720 1HB  SER A 239       4.554   1.403 -38.448  1.00  0.73           H  
ATOM   3721 2HB  SER A 239       4.843   2.243 -36.937  1.00  0.73           H  
ATOM   3722  HG  SER A 239       3.323   3.562 -37.301  1.00  0.73           H  
ATOM   3723  N   THR A 240       7.491   1.394 -38.833  1.00  0.74           N  
ATOM   3724  CA  THR A 240       8.751   0.726 -38.557  1.00  0.74           C  
ATOM   3725  C   THR A 240       9.952   1.631 -38.839  1.00  0.74           C  
ATOM   3726  O   THR A 240      10.865   1.752 -38.011  1.00  0.74           O  
ATOM   3727  CB  THR A 240       8.823  -0.548 -39.408  1.00  0.74           C  
ATOM   3728  OG1 THR A 240       7.789  -1.459 -39.003  1.00  0.74           O  
ATOM   3729  CG2 THR A 240      10.134  -1.182 -39.370  1.00  0.74           C  
ATOM   3730  H   THR A 240       6.867   0.966 -39.521  1.00  0.74           H  
ATOM   3731  HA  THR A 240       8.769   0.451 -37.502  1.00  0.74           H  
ATOM   3732  HB  THR A 240       8.633  -0.277 -40.437  1.00  0.74           H  
ATOM   3733  HG1 THR A 240       6.918  -1.090 -39.288  1.00  0.74           H  
ATOM   3734 1HG2 THR A 240      10.119  -2.054 -40.015  1.00  0.74           H  
ATOM   3735 2HG2 THR A 240      10.881  -0.477 -39.727  1.00  0.74           H  
ATOM   3736 3HG2 THR A 240      10.369  -1.473 -38.381  1.00  0.74           H  
ATOM   3737  N   CYS A 241       9.936   2.289 -39.999  1.00  0.76           N  
ATOM   3738  CA  CYS A 241      11.011   3.178 -40.404  1.00  0.76           C  
ATOM   3739  C   CYS A 241      11.099   4.393 -39.489  1.00  0.76           C  
ATOM   3740  O   CYS A 241      12.200   4.828 -39.125  1.00  0.76           O  
ATOM   3741  CB  CYS A 241      10.770   3.652 -41.821  1.00  0.76           C  
ATOM   3742  SG  CYS A 241      10.909   2.362 -43.050  1.00  0.76           S  
ATOM   3743  H   CYS A 241       9.157   2.145 -40.643  1.00  0.76           H  
ATOM   3744  HA  CYS A 241      11.950   2.628 -40.357  1.00  0.76           H  
ATOM   3745 1HB  CYS A 241       9.766   4.042 -41.881  1.00  0.76           H  
ATOM   3746 2HB  CYS A 241      11.462   4.452 -42.073  1.00  0.76           H  
ATOM   3747  HG  CYS A 241       9.756   1.748 -42.679  1.00  0.76           H  
ATOM   3748  N   VAL A 242       9.936   4.924 -39.084  1.00  0.78           N  
ATOM   3749  CA  VAL A 242       9.922   6.072 -38.199  1.00  0.78           C  
ATOM   3750  C   VAL A 242      10.483   5.701 -36.845  1.00  0.78           C  
ATOM   3751  O   VAL A 242      11.277   6.458 -36.285  1.00  0.78           O  
ATOM   3752  CB  VAL A 242       8.527   6.671 -37.960  1.00  0.78           C  
ATOM   3753  CG1 VAL A 242       8.688   7.714 -36.894  1.00  0.78           C  
ATOM   3754  CG2 VAL A 242       7.951   7.300 -39.227  1.00  0.78           C  
ATOM   3755  H   VAL A 242       9.054   4.539 -39.420  1.00  0.78           H  
ATOM   3756  HA  VAL A 242      10.551   6.843 -38.635  1.00  0.78           H  
ATOM   3757  HB  VAL A 242       7.851   5.892 -37.594  1.00  0.78           H  
ATOM   3758 1HG1 VAL A 242       7.758   8.154 -36.667  1.00  0.78           H  
ATOM   3759 2HG1 VAL A 242       9.088   7.238 -36.005  1.00  0.78           H  
ATOM   3760 3HG1 VAL A 242       9.375   8.487 -37.239  1.00  0.78           H  
ATOM   3761 1HG2 VAL A 242       6.974   7.728 -39.014  1.00  0.78           H  
ATOM   3762 2HG2 VAL A 242       8.602   8.062 -39.576  1.00  0.78           H  
ATOM   3763 3HG2 VAL A 242       7.849   6.558 -39.987  1.00  0.78           H  
ATOM   3764  N   LEU A 243      10.084   4.543 -36.302  1.00  0.81           N  
ATOM   3765  CA  LEU A 243      10.611   4.147 -35.007  1.00  0.81           C  
ATOM   3766  C   LEU A 243      12.108   3.953 -35.072  1.00  0.81           C  
ATOM   3767  O   LEU A 243      12.817   4.353 -34.147  1.00  0.81           O  
ATOM   3768  CB  LEU A 243       9.966   2.864 -34.492  1.00  0.81           C  
ATOM   3769  CG  LEU A 243       8.514   2.968 -34.075  1.00  0.81           C  
ATOM   3770  CD1 LEU A 243       8.046   1.593 -33.695  1.00  0.81           C  
ATOM   3771  CD2 LEU A 243       8.374   3.957 -32.932  1.00  0.81           C  
ATOM   3772  H   LEU A 243       9.410   3.947 -36.784  1.00  0.81           H  
ATOM   3773  HA  LEU A 243      10.399   4.943 -34.298  1.00  0.81           H  
ATOM   3774 1HB  LEU A 243      10.024   2.116 -35.287  1.00  0.81           H  
ATOM   3775 2HB  LEU A 243      10.537   2.504 -33.637  1.00  0.81           H  
ATOM   3776  HG  LEU A 243       7.908   3.317 -34.907  1.00  0.81           H  
ATOM   3777 1HD1 LEU A 243       7.030   1.652 -33.388  1.00  0.81           H  
ATOM   3778 2HD1 LEU A 243       8.148   0.929 -34.553  1.00  0.81           H  
ATOM   3779 3HD1 LEU A 243       8.645   1.234 -32.880  1.00  0.81           H  
ATOM   3780 1HD2 LEU A 243       7.323   4.023 -32.636  1.00  0.81           H  
ATOM   3781 2HD2 LEU A 243       8.962   3.632 -32.089  1.00  0.81           H  
ATOM   3782 3HD2 LEU A 243       8.721   4.937 -33.258  1.00  0.81           H  
ATOM   3783  N   LEU A 244      12.631   3.387 -36.165  1.00  0.85           N  
ATOM   3784  CA  LEU A 244      14.077   3.273 -36.256  1.00  0.85           C  
ATOM   3785  C   LEU A 244      14.710   4.640 -36.173  1.00  0.85           C  
ATOM   3786  O   LEU A 244      15.608   4.877 -35.371  1.00  0.85           O  
ATOM   3787  CB  LEU A 244      14.565   2.597 -37.536  1.00  0.85           C  
ATOM   3788  CG  LEU A 244      16.158   2.612 -37.678  1.00  0.85           C  
ATOM   3789  CD1 LEU A 244      16.831   1.856 -36.511  1.00  0.85           C  
ATOM   3790  CD2 LEU A 244      16.576   2.015 -39.016  1.00  0.85           C  
ATOM   3791  H   LEU A 244      12.029   3.031 -36.916  1.00  0.85           H  
ATOM   3792  HA  LEU A 244      14.425   2.684 -35.402  1.00  0.85           H  
ATOM   3793 1HB  LEU A 244      14.202   1.584 -37.557  1.00  0.85           H  
ATOM   3794 2HB  LEU A 244      14.141   3.131 -38.393  1.00  0.85           H  
ATOM   3795  HG  LEU A 244      16.489   3.643 -37.625  1.00  0.85           H  
ATOM   3796 1HD1 LEU A 244      17.912   1.918 -36.625  1.00  0.85           H  
ATOM   3797 2HD1 LEU A 244      16.539   2.318 -35.569  1.00  0.85           H  
ATOM   3798 3HD1 LEU A 244      16.545   0.825 -36.498  1.00  0.85           H  
ATOM   3799 1HD2 LEU A 244      17.661   2.063 -39.110  1.00  0.85           H  
ATOM   3800 2HD2 LEU A 244      16.265   0.995 -39.070  1.00  0.85           H  
ATOM   3801 3HD2 LEU A 244      16.116   2.578 -39.821  1.00  0.85           H  
ATOM   3802  N   LEU A 245      14.226   5.575 -36.994  1.00  0.89           N  
ATOM   3803  CA  LEU A 245      14.829   6.891 -36.967  1.00  0.89           C  
ATOM   3804  C   LEU A 245      14.712   7.542 -35.598  1.00  0.89           C  
ATOM   3805  O   LEU A 245      15.696   8.057 -35.080  1.00  0.89           O  
ATOM   3806  CB  LEU A 245      14.220   7.828 -38.001  1.00  0.89           C  
ATOM   3807  CG  LEU A 245      14.856   9.255 -37.979  1.00  0.89           C  
ATOM   3808  CD1 LEU A 245      16.359   9.166 -38.350  1.00  0.89           C  
ATOM   3809  CD2 LEU A 245      14.120  10.147 -38.911  1.00  0.89           C  
ATOM   3810  H   LEU A 245      13.464   5.361 -37.639  1.00  0.89           H  
ATOM   3811  HA  LEU A 245      15.872   6.792 -37.182  1.00  0.89           H  
ATOM   3812 1HB  LEU A 245      14.353   7.400 -38.994  1.00  0.89           H  
ATOM   3813 2HB  LEU A 245      13.149   7.923 -37.800  1.00  0.89           H  
ATOM   3814  HG  LEU A 245      14.787   9.658 -36.967  1.00  0.89           H  
ATOM   3815 1HD1 LEU A 245      16.807  10.163 -38.314  1.00  0.89           H  
ATOM   3816 2HD1 LEU A 245      16.876   8.516 -37.642  1.00  0.89           H  
ATOM   3817 3HD1 LEU A 245      16.467   8.761 -39.357  1.00  0.89           H  
ATOM   3818 1HD2 LEU A 245      14.548  11.141 -38.885  1.00  0.89           H  
ATOM   3819 2HD2 LEU A 245      14.195   9.739 -39.903  1.00  0.89           H  
ATOM   3820 3HD2 LEU A 245      13.086  10.200 -38.602  1.00  0.89           H  
ATOM   3821  N   ASN A 246      13.524   7.527 -35.001  1.00  0.93           N  
ATOM   3822  CA  ASN A 246      13.330   8.212 -33.733  1.00  0.93           C  
ATOM   3823  C   ASN A 246      14.035   7.551 -32.565  1.00  0.93           C  
ATOM   3824  O   ASN A 246      14.791   8.207 -31.839  1.00  0.93           O  
ATOM   3825  CB  ASN A 246      11.855   8.274 -33.398  1.00  0.93           C  
ATOM   3826  CG  ASN A 246      11.071   9.221 -34.213  1.00  0.93           C  
ATOM   3827  OD1 ASN A 246      11.571  10.125 -34.898  1.00  0.93           O  
ATOM   3828  ND2 ASN A 246       9.793   9.059 -34.119  1.00  0.93           N  
ATOM   3829  H   ASN A 246      12.743   7.060 -35.447  1.00  0.93           H  
ATOM   3830  HA  ASN A 246      13.731   9.216 -33.819  1.00  0.93           H  
ATOM   3831 1HB  ASN A 246      11.429   7.279 -33.546  1.00  0.93           H  
ATOM   3832 2HB  ASN A 246      11.730   8.517 -32.347  1.00  0.93           H  
ATOM   3833 1HD2 ASN A 246       9.179   9.674 -34.605  1.00  0.93           H  
ATOM   3834 2HD2 ASN A 246       9.427   8.327 -33.545  1.00  0.93           H  
ATOM   3835  N   ALA A 247      13.794   6.249 -32.368  1.00  0.96           N  
ATOM   3836  CA  ALA A 247      14.399   5.541 -31.257  1.00  0.96           C  
ATOM   3837  C   ALA A 247      15.892   5.468 -31.437  1.00  0.96           C  
ATOM   3838  O   ALA A 247      16.650   5.692 -30.495  1.00  0.96           O  
ATOM   3839  CB  ALA A 247      13.831   4.135 -31.141  1.00  0.96           C  
ATOM   3840  H   ALA A 247      13.200   5.730 -33.010  1.00  0.96           H  
ATOM   3841  HA  ALA A 247      14.188   6.095 -30.343  1.00  0.96           H  
ATOM   3842 1HB  ALA A 247      14.287   3.627 -30.294  1.00  0.96           H  
ATOM   3843 2HB  ALA A 247      12.752   4.186 -31.000  1.00  0.96           H  
ATOM   3844 3HB  ALA A 247      14.047   3.580 -32.053  1.00  0.96           H  
ATOM   3845  N   GLY A 248      16.325   5.182 -32.664  1.00  0.97           N  
ATOM   3846  CA  GLY A 248      17.727   5.063 -32.981  1.00  0.97           C  
ATOM   3847  C   GLY A 248      18.450   6.376 -32.763  1.00  0.97           C  
ATOM   3848  O   GLY A 248      19.455   6.431 -32.045  1.00  0.97           O  
ATOM   3849  H   GLY A 248      15.674   5.032 -33.434  1.00  0.97           H  
ATOM   3850 1HA  GLY A 248      18.176   4.286 -32.363  1.00  0.97           H  
ATOM   3851 2HA  GLY A 248      17.828   4.748 -34.019  1.00  0.97           H  
ATOM   3852  N   HIS A 249      17.948   7.451 -33.382  1.00  0.96           N  
ATOM   3853  CA  HIS A 249      18.602   8.741 -33.275  1.00  0.96           C  
ATOM   3854  C   HIS A 249      18.619   9.288 -31.864  1.00  0.96           C  
ATOM   3855  O   HIS A 249      19.687   9.604 -31.344  1.00  0.96           O  
ATOM   3856  CB  HIS A 249      17.935   9.766 -34.207  1.00  0.96           C  
ATOM   3857  CG  HIS A 249      18.519  11.140 -34.134  1.00  0.96           C  
ATOM   3858  ND1 HIS A 249      19.755  11.449 -34.640  1.00  0.96           N  
ATOM   3859  CD2 HIS A 249      18.021  12.292 -33.627  1.00  0.96           C  
ATOM   3860  CE1 HIS A 249      19.996  12.740 -34.451  1.00  0.96           C  
ATOM   3861  NE2 HIS A 249      18.961  13.271 -33.837  1.00  0.96           N  
ATOM   3862  H   HIS A 249      17.102   7.393 -33.952  1.00  0.96           H  
ATOM   3863  HA  HIS A 249      19.637   8.637 -33.592  1.00  0.96           H  
ATOM   3864 1HB  HIS A 249      17.984   9.415 -35.239  1.00  0.96           H  
ATOM   3865 2HB  HIS A 249      16.881   9.856 -33.939  1.00  0.96           H  
ATOM   3866  HD2 HIS A 249      17.047  12.415 -33.143  1.00  0.96           H  
ATOM   3867  HE1 HIS A 249      20.901  13.270 -34.749  1.00  0.96           H  
ATOM   3868  HE2 HIS A 249      18.866  14.242 -33.563  1.00  0.96           H  
ATOM   3869  N   GLU A 250      17.475   9.399 -31.197  1.00  0.93           N  
ATOM   3870  CA  GLU A 250      17.563  10.019 -29.886  1.00  0.93           C  
ATOM   3871  C   GLU A 250      18.339   9.157 -28.900  1.00  0.93           C  
ATOM   3872  O   GLU A 250      19.131   9.677 -28.105  1.00  0.93           O  
ATOM   3873  CB  GLU A 250      16.169  10.326 -29.334  1.00  0.93           C  
ATOM   3874  CG  GLU A 250      15.410  11.457 -30.052  1.00  0.93           C  
ATOM   3875  CD  GLU A 250      16.030  12.846 -29.890  1.00  0.93           C  
ATOM   3876  OE1 GLU A 250      16.241  13.274 -28.769  1.00  0.93           O  
ATOM   3877  OE2 GLU A 250      16.270  13.488 -30.879  1.00  0.93           O  
ATOM   3878  H   GLU A 250      16.578   9.087 -31.577  1.00  0.93           H  
ATOM   3879  HA  GLU A 250      18.098  10.963 -29.997  1.00  0.93           H  
ATOM   3880 1HB  GLU A 250      15.553   9.425 -29.385  1.00  0.93           H  
ATOM   3881 2HB  GLU A 250      16.251  10.605 -28.289  1.00  0.93           H  
ATOM   3882 1HG  GLU A 250      15.350  11.216 -31.116  1.00  0.93           H  
ATOM   3883 2HG  GLU A 250      14.399  11.480 -29.658  1.00  0.93           H  
ATOM   3884  N   ALA A 251      18.163   7.829 -28.949  1.00  0.88           N  
ATOM   3885  CA  ALA A 251      18.876   7.000 -27.999  1.00  0.88           C  
ATOM   3886  C   ALA A 251      20.376   7.035 -28.236  1.00  0.88           C  
ATOM   3887  O   ALA A 251      21.151   7.162 -27.286  1.00  0.88           O  
ATOM   3888  CB  ALA A 251      18.393   5.566 -28.078  1.00  0.88           C  
ATOM   3889  H   ALA A 251      17.535   7.376 -29.616  1.00  0.88           H  
ATOM   3890  HA  ALA A 251      18.677   7.395 -27.009  1.00  0.88           H  
ATOM   3891 1HB  ALA A 251      18.917   4.966 -27.337  1.00  0.88           H  
ATOM   3892 2HB  ALA A 251      17.321   5.531 -27.886  1.00  0.88           H  
ATOM   3893 3HB  ALA A 251      18.600   5.172 -29.072  1.00  0.88           H  
ATOM   3894  N   THR A 252      20.788   6.956 -29.507  1.00  0.83           N  
ATOM   3895  CA  THR A 252      22.198   6.912 -29.839  1.00  0.83           C  
ATOM   3896  C   THR A 252      22.880   8.228 -29.580  1.00  0.83           C  
ATOM   3897  O   THR A 252      23.986   8.249 -29.041  1.00  0.83           O  
ATOM   3898  CB  THR A 252      22.436   6.540 -31.295  1.00  0.83           C  
ATOM   3899  OG1 THR A 252      21.853   5.266 -31.557  1.00  0.83           O  
ATOM   3900  CG2 THR A 252      23.950   6.474 -31.537  1.00  0.83           C  
ATOM   3901  H   THR A 252      20.118   6.881 -30.272  1.00  0.83           H  
ATOM   3902  HA  THR A 252      22.671   6.155 -29.216  1.00  0.83           H  
ATOM   3903  HB  THR A 252      21.986   7.287 -31.954  1.00  0.83           H  
ATOM   3904  HG1 THR A 252      20.885   5.402 -31.665  1.00  0.83           H  
ATOM   3905 1HG2 THR A 252      24.147   6.209 -32.559  1.00  0.83           H  
ATOM   3906 2HG2 THR A 252      24.390   7.450 -31.330  1.00  0.83           H  
ATOM   3907 3HG2 THR A 252      24.393   5.728 -30.879  1.00  0.83           H  
ATOM   3908  N   VAL A 253      22.247   9.341 -29.955  1.00  0.78           N  
ATOM   3909  CA  VAL A 253      22.905  10.618 -29.756  1.00  0.78           C  
ATOM   3910  C   VAL A 253      23.154  10.838 -28.299  1.00  0.78           C  
ATOM   3911  O   VAL A 253      24.267  11.190 -27.902  1.00  0.78           O  
ATOM   3912  CB  VAL A 253      22.046  11.778 -30.264  1.00  0.78           C  
ATOM   3913  CG1 VAL A 253      22.669  13.125 -29.835  1.00  0.78           C  
ATOM   3914  CG2 VAL A 253      21.979  11.708 -31.709  1.00  0.78           C  
ATOM   3915  H   VAL A 253      21.326   9.308 -30.396  1.00  0.78           H  
ATOM   3916  HA  VAL A 253      23.853  10.611 -30.292  1.00  0.78           H  
ATOM   3917  HB  VAL A 253      21.039  11.705 -29.837  1.00  0.78           H  
ATOM   3918 1HG1 VAL A 253      22.053  13.946 -30.204  1.00  0.78           H  
ATOM   3919 2HG1 VAL A 253      22.723  13.177 -28.745  1.00  0.78           H  
ATOM   3920 3HG1 VAL A 253      23.664  13.214 -30.253  1.00  0.78           H  
ATOM   3921 1HG2 VAL A 253      21.382  12.526 -32.070  1.00  0.78           H  
ATOM   3922 2HG2 VAL A 253      22.962  11.778 -32.078  1.00  0.78           H  
ATOM   3923 3HG2 VAL A 253      21.556  10.780 -32.035  1.00  0.78           H  
ATOM   3924  N   ASN A 254      22.138  10.580 -27.487  1.00  0.73           N  
ATOM   3925  CA  ASN A 254      22.293  10.764 -26.075  1.00  0.73           C  
ATOM   3926  C   ASN A 254      23.283   9.778 -25.499  1.00  0.73           C  
ATOM   3927  O   ASN A 254      24.172  10.177 -24.762  1.00  0.73           O  
ATOM   3928  CB  ASN A 254      20.946  10.664 -25.433  1.00  0.73           C  
ATOM   3929  CG  ASN A 254      20.157  11.889 -25.730  1.00  0.73           C  
ATOM   3930  OD1 ASN A 254      20.720  12.948 -26.037  1.00  0.73           O  
ATOM   3931  ND2 ASN A 254      18.882  11.781 -25.657  1.00  0.73           N  
ATOM   3932  H   ASN A 254      21.231  10.268 -27.849  1.00  0.73           H  
ATOM   3933  HA  ASN A 254      22.689  11.765 -25.898  1.00  0.73           H  
ATOM   3934 1HB  ASN A 254      20.417   9.792 -25.825  1.00  0.73           H  
ATOM   3935 2HB  ASN A 254      21.047  10.529 -24.361  1.00  0.73           H  
ATOM   3936 1HD2 ASN A 254      18.300  12.567 -25.853  1.00  0.73           H  
ATOM   3937 2HD2 ASN A 254      18.480  10.900 -25.425  1.00  0.73           H  
ATOM   3938  N   ALA A 255      23.225   8.511 -25.904  1.00  0.70           N  
ATOM   3939  CA  ALA A 255      24.172   7.530 -25.396  1.00  0.70           C  
ATOM   3940  C   ALA A 255      25.606   7.892 -25.738  1.00  0.70           C  
ATOM   3941  O   ALA A 255      26.515   7.722 -24.922  1.00  0.70           O  
ATOM   3942  CB  ALA A 255      23.879   6.172 -25.986  1.00  0.70           C  
ATOM   3943  H   ALA A 255      22.493   8.196 -26.536  1.00  0.70           H  
ATOM   3944  HA  ALA A 255      24.073   7.491 -24.312  1.00  0.70           H  
ATOM   3945 1HB  ALA A 255      24.588   5.458 -25.586  1.00  0.70           H  
ATOM   3946 2HB  ALA A 255      22.884   5.878 -25.736  1.00  0.70           H  
ATOM   3947 3HB  ALA A 255      23.975   6.220 -27.063  1.00  0.70           H  
ATOM   3948  N   THR A 256      25.814   8.426 -26.935  1.00  0.67           N  
ATOM   3949  CA  THR A 256      27.142   8.749 -27.397  1.00  0.67           C  
ATOM   3950  C   THR A 256      27.723   9.888 -26.577  1.00  0.67           C  
ATOM   3951  O   THR A 256      28.855   9.812 -26.094  1.00  0.67           O  
ATOM   3952  CB  THR A 256      27.104   9.196 -28.862  1.00  0.67           C  
ATOM   3953  OG1 THR A 256      26.529   8.202 -29.685  1.00  0.67           O  
ATOM   3954  CG2 THR A 256      28.464   9.382 -29.293  1.00  0.67           C  
ATOM   3955  H   THR A 256      25.032   8.558 -27.572  1.00  0.67           H  
ATOM   3956  HA  THR A 256      27.787   7.882 -27.284  1.00  0.67           H  
ATOM   3957  HB  THR A 256      26.541  10.120 -28.954  1.00  0.67           H  
ATOM   3958  HG1 THR A 256      25.609   8.056 -29.386  1.00  0.67           H  
ATOM   3959 1HG2 THR A 256      28.479   9.711 -30.332  1.00  0.67           H  
ATOM   3960 2HG2 THR A 256      28.892  10.117 -28.658  1.00  0.67           H  
ATOM   3961 3HG2 THR A 256      29.015   8.449 -29.196  1.00  0.67           H  
ATOM   3962  N   VAL A 257      26.920  10.931 -26.385  1.00  0.65           N  
ATOM   3963  CA  VAL A 257      27.358  12.125 -25.685  1.00  0.65           C  
ATOM   3964  C   VAL A 257      27.455  11.881 -24.186  1.00  0.65           C  
ATOM   3965  O   VAL A 257      28.414  12.319 -23.548  1.00  0.65           O  
ATOM   3966  CB  VAL A 257      26.427  13.282 -26.022  1.00  0.65           C  
ATOM   3967  CG1 VAL A 257      26.788  14.499 -25.251  1.00  0.65           C  
ATOM   3968  CG2 VAL A 257      26.531  13.543 -27.471  1.00  0.65           C  
ATOM   3969  H   VAL A 257      25.980  10.915 -26.790  1.00  0.65           H  
ATOM   3970  HA  VAL A 257      28.345  12.386 -26.046  1.00  0.65           H  
ATOM   3971  HB  VAL A 257      25.397  13.005 -25.764  1.00  0.65           H  
ATOM   3972 1HG1 VAL A 257      26.121  15.317 -25.502  1.00  0.65           H  
ATOM   3973 2HG1 VAL A 257      26.714  14.275 -24.223  1.00  0.65           H  
ATOM   3974 3HG1 VAL A 257      27.806  14.778 -25.497  1.00  0.65           H  
ATOM   3975 1HG2 VAL A 257      25.867  14.330 -27.743  1.00  0.65           H  
ATOM   3976 2HG2 VAL A 257      27.555  13.818 -27.730  1.00  0.65           H  
ATOM   3977 3HG2 VAL A 257      26.252  12.643 -27.988  1.00  0.65           H  
ATOM   3978  N   ASN A 258      26.467  11.178 -23.617  1.00  0.64           N  
ATOM   3979  CA  ASN A 258      26.478  10.839 -22.199  1.00  0.64           C  
ATOM   3980  C   ASN A 258      27.717   9.999 -21.947  1.00  0.64           C  
ATOM   3981  O   ASN A 258      28.415  10.173 -20.945  1.00  0.64           O  
ATOM   3982  CB  ASN A 258      25.267   9.994 -21.830  1.00  0.64           C  
ATOM   3983  CG  ASN A 258      23.964  10.710 -21.846  1.00  0.64           C  
ATOM   3984  OD1 ASN A 258      23.927  11.938 -21.794  1.00  0.64           O  
ATOM   3985  ND2 ASN A 258      22.883   9.945 -21.938  1.00  0.64           N  
ATOM   3986  H   ASN A 258      25.694  10.850 -24.181  1.00  0.64           H  
ATOM   3987  HA  ASN A 258      26.532  11.747 -21.597  1.00  0.64           H  
ATOM   3988 1HB  ASN A 258      25.202   9.148 -22.515  1.00  0.64           H  
ATOM   3989 2HB  ASN A 258      25.415   9.584 -20.833  1.00  0.64           H  
ATOM   3990 1HD2 ASN A 258      21.939  10.334 -21.966  1.00  0.64           H  
ATOM   3991 2HD2 ASN A 258      22.994   8.951 -21.978  1.00  0.64           H  
ATOM   3992  N   GLY A 259      28.008   9.119 -22.915  1.00  0.63           N  
ATOM   3993  CA  GLY A 259      29.155   8.241 -22.902  1.00  0.63           C  
ATOM   3994  C   GLY A 259      30.439   9.046 -22.844  1.00  0.63           C  
ATOM   3995  O   GLY A 259      31.285   8.827 -21.976  1.00  0.63           O  
ATOM   3996  H   GLY A 259      27.377   9.014 -23.706  1.00  0.63           H  
ATOM   3997 1HA  GLY A 259      29.071   7.590 -22.046  1.00  0.63           H  
ATOM   3998 2HA  GLY A 259      29.137   7.623 -23.798  1.00  0.63           H  
ATOM   3999  N   TRP A 260      30.581   9.995 -23.763  1.00  0.63           N  
ATOM   4000  CA  TRP A 260      31.759  10.839 -23.800  1.00  0.63           C  
ATOM   4001  C   TRP A 260      31.922  11.609 -22.506  1.00  0.63           C  
ATOM   4002  O   TRP A 260      33.015  11.649 -21.944  1.00  0.63           O  
ATOM   4003  CB  TRP A 260      31.632  11.790 -24.973  1.00  0.63           C  
ATOM   4004  CG  TRP A 260      31.934  11.132 -26.216  1.00  0.63           C  
ATOM   4005  CD1 TRP A 260      32.764  10.101 -26.360  1.00  0.63           C  
ATOM   4006  CD2 TRP A 260      31.417  11.404 -27.519  1.00  0.63           C  
ATOM   4007  NE1 TRP A 260      32.830   9.734 -27.661  1.00  0.63           N  
ATOM   4008  CE2 TRP A 260      32.030  10.521 -28.380  1.00  0.63           C  
ATOM   4009  CE3 TRP A 260      30.516  12.315 -28.017  1.00  0.63           C  
ATOM   4010  CZ2 TRP A 260      31.799  10.534 -29.704  1.00  0.63           C  
ATOM   4011  CZ3 TRP A 260      30.271  12.319 -29.370  1.00  0.63           C  
ATOM   4012  CH2 TRP A 260      30.900  11.454 -30.180  1.00  0.63           C  
ATOM   4013  H   TRP A 260      29.858  10.111 -24.474  1.00  0.63           H  
ATOM   4014  HA  TRP A 260      32.634  10.208 -23.943  1.00  0.63           H  
ATOM   4015 1HB  TRP A 260      30.619  12.181 -25.021  1.00  0.63           H  
ATOM   4016 2HB  TRP A 260      32.303  12.626 -24.847  1.00  0.63           H  
ATOM   4017  HD1 TRP A 260      33.324   9.636 -25.554  1.00  0.63           H  
ATOM   4018  HE1 TRP A 260      33.407   9.001 -28.032  1.00  0.63           H  
ATOM   4019  HE3 TRP A 260      30.024  13.022 -27.359  1.00  0.63           H  
ATOM   4020  HZ2 TRP A 260      32.305   9.846 -30.367  1.00  0.63           H  
ATOM   4021  HZ3 TRP A 260      29.569  13.041 -29.769  1.00  0.63           H  
ATOM   4022  HH2 TRP A 260      30.684  11.480 -31.211  1.00  0.63           H  
ATOM   4023  N   TYR A 261      30.823  12.153 -21.986  1.00  0.64           N  
ATOM   4024  CA  TYR A 261      30.881  12.877 -20.731  1.00  0.64           C  
ATOM   4025  C   TYR A 261      31.409  11.952 -19.638  1.00  0.64           C  
ATOM   4026  O   TYR A 261      32.348  12.311 -18.920  1.00  0.64           O  
ATOM   4027  CB  TYR A 261      29.513  13.483 -20.397  1.00  0.64           C  
ATOM   4028  CG  TYR A 261      29.460  14.179 -19.056  1.00  0.64           C  
ATOM   4029  CD1 TYR A 261      30.053  15.409 -18.903  1.00  0.64           C  
ATOM   4030  CD2 TYR A 261      28.783  13.610 -17.995  1.00  0.64           C  
ATOM   4031  CE1 TYR A 261      29.996  16.077 -17.707  1.00  0.64           C  
ATOM   4032  CE2 TYR A 261      28.715  14.284 -16.784  1.00  0.64           C  
ATOM   4033  CZ  TYR A 261      29.324  15.522 -16.645  1.00  0.64           C  
ATOM   4034  OH  TYR A 261      29.263  16.203 -15.442  1.00  0.64           O  
ATOM   4035  H   TYR A 261      29.937  12.085 -22.485  1.00  0.64           H  
ATOM   4036  HA  TYR A 261      31.585  13.696 -20.837  1.00  0.64           H  
ATOM   4037 1HB  TYR A 261      29.235  14.200 -21.168  1.00  0.64           H  
ATOM   4038 2HB  TYR A 261      28.759  12.700 -20.403  1.00  0.64           H  
ATOM   4039  HD1 TYR A 261      30.570  15.851 -19.724  1.00  0.64           H  
ATOM   4040  HD2 TYR A 261      28.302  12.637 -18.113  1.00  0.64           H  
ATOM   4041  HE1 TYR A 261      30.478  17.051 -17.599  1.00  0.64           H  
ATOM   4042  HE2 TYR A 261      28.181  13.840 -15.943  1.00  0.64           H  
ATOM   4043  HH  TYR A 261      29.707  17.086 -15.529  1.00  0.64           H  
ATOM   4044  N   ALA A 262      30.837  10.750 -19.530  1.00  0.65           N  
ATOM   4045  CA  ALA A 262      31.258   9.777 -18.534  1.00  0.65           C  
ATOM   4046  C   ALA A 262      32.731   9.411 -18.685  1.00  0.65           C  
ATOM   4047  O   ALA A 262      33.441   9.241 -17.694  1.00  0.65           O  
ATOM   4048  CB  ALA A 262      30.421   8.527 -18.670  1.00  0.65           C  
ATOM   4049  H   ALA A 262      30.066  10.509 -20.154  1.00  0.65           H  
ATOM   4050  HA  ALA A 262      31.112  10.212 -17.548  1.00  0.65           H  
ATOM   4051 1HB  ALA A 262      30.721   7.804 -17.929  1.00  0.65           H  
ATOM   4052 2HB  ALA A 262      29.369   8.781 -18.547  1.00  0.65           H  
ATOM   4053 3HB  ALA A 262      30.577   8.134 -19.640  1.00  0.65           H  
ATOM   4054  N   LEU A 263      33.233   9.299 -19.909  1.00  0.66           N  
ATOM   4055  CA  LEU A 263      34.650   8.996 -20.040  1.00  0.66           C  
ATOM   4056  C   LEU A 263      35.515  10.184 -19.612  1.00  0.66           C  
ATOM   4057  O   LEU A 263      36.512  10.027 -18.909  1.00  0.66           O  
ATOM   4058  CB  LEU A 263      34.993   8.608 -21.474  1.00  0.66           C  
ATOM   4059  CG  LEU A 263      34.458   7.278 -21.952  1.00  0.66           C  
ATOM   4060  CD1 LEU A 263      34.756   7.134 -23.443  1.00  0.66           C  
ATOM   4061  CD2 LEU A 263      35.115   6.153 -21.120  1.00  0.66           C  
ATOM   4062  H   LEU A 263      32.634   9.406 -20.729  1.00  0.66           H  
ATOM   4063  HA  LEU A 263      34.881   8.154 -19.390  1.00  0.66           H  
ATOM   4064 1HB  LEU A 263      34.628   9.391 -22.145  1.00  0.66           H  
ATOM   4065 2HB  LEU A 263      36.056   8.561 -21.539  1.00  0.66           H  
ATOM   4066  HG  LEU A 263      33.382   7.251 -21.823  1.00  0.66           H  
ATOM   4067 1HD1 LEU A 263      34.377   6.184 -23.807  1.00  0.66           H  
ATOM   4068 2HD1 LEU A 263      34.274   7.947 -23.984  1.00  0.66           H  
ATOM   4069 3HD1 LEU A 263      35.830   7.176 -23.605  1.00  0.66           H  
ATOM   4070 1HD2 LEU A 263      34.734   5.185 -21.447  1.00  0.66           H  
ATOM   4071 2HD2 LEU A 263      36.195   6.184 -21.246  1.00  0.66           H  
ATOM   4072 3HD2 LEU A 263      34.882   6.300 -20.074  1.00  0.66           H  
ATOM   4073  N   PHE A 264      35.092  11.392 -19.966  1.00  0.67           N  
ATOM   4074  CA  PHE A 264      35.856  12.599 -19.664  1.00  0.67           C  
ATOM   4075  C   PHE A 264      35.928  12.846 -18.161  1.00  0.67           C  
ATOM   4076  O   PHE A 264      36.935  13.332 -17.644  1.00  0.67           O  
ATOM   4077  CB  PHE A 264      35.223  13.813 -20.329  1.00  0.67           C  
ATOM   4078  CG  PHE A 264      35.325  13.846 -21.828  1.00  0.67           C  
ATOM   4079  CD1 PHE A 264      36.424  13.357 -22.503  1.00  0.67           C  
ATOM   4080  CD2 PHE A 264      34.285  14.353 -22.558  1.00  0.67           C  
ATOM   4081  CE1 PHE A 264      36.467  13.384 -23.885  1.00  0.67           C  
ATOM   4082  CE2 PHE A 264      34.322  14.385 -23.904  1.00  0.67           C  
ATOM   4083  CZ  PHE A 264      35.410  13.899 -24.579  1.00  0.67           C  
ATOM   4084  H   PHE A 264      34.237  11.478 -20.517  1.00  0.67           H  
ATOM   4085  HA  PHE A 264      36.870  12.470 -20.044  1.00  0.67           H  
ATOM   4086 1HB  PHE A 264      34.167  13.850 -20.066  1.00  0.67           H  
ATOM   4087 2HB  PHE A 264      35.686  14.710 -19.935  1.00  0.67           H  
ATOM   4088  HD1 PHE A 264      37.256  12.951 -21.940  1.00  0.67           H  
ATOM   4089  HD2 PHE A 264      33.416  14.725 -22.033  1.00  0.67           H  
ATOM   4090  HE1 PHE A 264      37.341  12.995 -24.412  1.00  0.67           H  
ATOM   4091  HE2 PHE A 264      33.482  14.791 -24.437  1.00  0.67           H  
ATOM   4092  HZ  PHE A 264      35.431  13.923 -25.647  1.00  0.67           H  
ATOM   4093  N   ARG A 265      34.857  12.481 -17.451  1.00  0.68           N  
ATOM   4094  CA  ARG A 265      34.775  12.674 -16.009  1.00  0.68           C  
ATOM   4095  C   ARG A 265      35.407  11.531 -15.217  1.00  0.68           C  
ATOM   4096  O   ARG A 265      35.450  11.573 -13.985  1.00  0.68           O  
ATOM   4097  CB  ARG A 265      33.330  12.816 -15.574  1.00  0.68           C  
ATOM   4098  CG  ARG A 265      32.584  14.016 -16.138  1.00  0.68           C  
ATOM   4099  CD  ARG A 265      33.120  15.320 -15.647  1.00  0.68           C  
ATOM   4100  NE  ARG A 265      32.961  15.476 -14.202  1.00  0.68           N  
ATOM   4101  CZ  ARG A 265      33.376  16.550 -13.493  1.00  0.68           C  
ATOM   4102  NH1 ARG A 265      33.957  17.559 -14.103  1.00  0.68           N  
ATOM   4103  NH2 ARG A 265      33.196  16.590 -12.181  1.00  0.68           N  
ATOM   4104  H   ARG A 265      34.044  12.108 -17.946  1.00  0.68           H  
ATOM   4105  HA  ARG A 265      35.302  13.594 -15.761  1.00  0.68           H  
ATOM   4106 1HB  ARG A 265      32.783  11.923 -15.893  1.00  0.68           H  
ATOM   4107 2HB  ARG A 265      33.275  12.860 -14.489  1.00  0.68           H  
ATOM   4108 1HG  ARG A 265      32.656  14.024 -17.220  1.00  0.68           H  
ATOM   4109 2HG  ARG A 265      31.544  13.940 -15.847  1.00  0.68           H  
ATOM   4110 1HD  ARG A 265      34.181  15.386 -15.885  1.00  0.68           H  
ATOM   4111 2HD  ARG A 265      32.589  16.140 -16.136  1.00  0.68           H  
ATOM   4112  HE  ARG A 265      32.514  14.726 -13.697  1.00  0.68           H  
ATOM   4113 1HH1 ARG A 265      34.082  17.540 -15.108  1.00  0.68           H  
ATOM   4114 2HH1 ARG A 265      34.254  18.366 -13.579  1.00  0.68           H  
ATOM   4115 1HH2 ARG A 265      32.748  15.817 -11.709  1.00  0.68           H  
ATOM   4116 2HH2 ARG A 265      33.504  17.394 -11.656  1.00  0.68           H  
ATOM   4117  N   ASN A 266      35.920  10.527 -15.922  1.00  0.68           N  
ATOM   4118  CA  ASN A 266      36.586   9.378 -15.335  1.00  0.68           C  
ATOM   4119  C   ASN A 266      37.860   9.081 -16.135  1.00  0.68           C  
ATOM   4120  O   ASN A 266      37.962   8.005 -16.735  1.00  0.68           O  
ATOM   4121  CB  ASN A 266      35.671   8.156 -15.322  1.00  0.68           C  
ATOM   4122  CG  ASN A 266      34.409   8.262 -14.412  1.00  0.68           C  
ATOM   4123  OD1 ASN A 266      34.511   8.029 -13.198  1.00  0.68           O  
ATOM   4124  ND2 ASN A 266      33.267   8.590 -14.974  1.00  0.68           N  
ATOM   4125  H   ASN A 266      35.875  10.555 -16.940  1.00  0.68           H  
ATOM   4126  HA  ASN A 266      36.869   9.613 -14.310  1.00  0.68           H  
ATOM   4127 1HB  ASN A 266      35.339   7.961 -16.345  1.00  0.68           H  
ATOM   4128 2HB  ASN A 266      36.245   7.288 -15.006  1.00  0.68           H  
ATOM   4129 1HD2 ASN A 266      32.414   8.653 -14.424  1.00  0.68           H  
ATOM   4130 2HD2 ASN A 266      33.245   8.790 -15.964  1.00  0.68           H  
ATOM   4131  N   PRO A 267      38.878   9.977 -16.104  1.00  0.68           N  
ATOM   4132  CA  PRO A 267      40.073   9.965 -16.938  1.00  0.68           C  
ATOM   4133  C   PRO A 267      40.791   8.630 -16.957  1.00  0.68           C  
ATOM   4134  O   PRO A 267      41.407   8.276 -17.954  1.00  0.68           O  
ATOM   4135  CB  PRO A 267      40.958  11.023 -16.272  1.00  0.68           C  
ATOM   4136  CG  PRO A 267      39.995  11.966 -15.632  1.00  0.68           C  
ATOM   4137  CD  PRO A 267      38.900  11.078 -15.097  1.00  0.68           C  
ATOM   4138  HA  PRO A 267      39.793  10.274 -17.959  1.00  0.68           H  
ATOM   4139 1HB  PRO A 267      41.634  10.538 -15.543  1.00  0.68           H  
ATOM   4140 2HB  PRO A 267      41.594  11.509 -17.023  1.00  0.68           H  
ATOM   4141 1HG  PRO A 267      40.491  12.558 -14.850  1.00  0.68           H  
ATOM   4142 2HG  PRO A 267      39.609  12.682 -16.380  1.00  0.68           H  
ATOM   4143 1HD  PRO A 267      39.151  10.693 -14.098  1.00  0.68           H  
ATOM   4144 2HD  PRO A 267      38.021  11.679 -15.094  1.00  0.68           H  
ATOM   4145  N   ASP A 268      40.710   7.877 -15.862  1.00  0.68           N  
ATOM   4146  CA  ASP A 268      41.363   6.577 -15.781  1.00  0.68           C  
ATOM   4147  C   ASP A 268      40.779   5.590 -16.792  1.00  0.68           C  
ATOM   4148  O   ASP A 268      41.480   4.705 -17.290  1.00  0.68           O  
ATOM   4149  CB  ASP A 268      41.219   6.008 -14.376  1.00  0.68           C  
ATOM   4150  CG  ASP A 268      42.050   6.753 -13.342  1.00  0.68           C  
ATOM   4151  OD1 ASP A 268      42.896   7.532 -13.716  1.00  0.68           O  
ATOM   4152  OD2 ASP A 268      41.816   6.541 -12.179  1.00  0.68           O  
ATOM   4153  H   ASP A 268      40.191   8.208 -15.063  1.00  0.68           H  
ATOM   4154  HA  ASP A 268      42.422   6.708 -16.001  1.00  0.68           H  
ATOM   4155 1HB  ASP A 268      40.172   6.045 -14.078  1.00  0.68           H  
ATOM   4156 2HB  ASP A 268      41.520   4.961 -14.379  1.00  0.68           H  
ATOM   4157  N   GLN A 269      39.477   5.715 -17.061  1.00  0.67           N  
ATOM   4158  CA  GLN A 269      38.804   4.793 -17.962  1.00  0.67           C  
ATOM   4159  C   GLN A 269      39.115   5.257 -19.368  1.00  0.67           C  
ATOM   4160  O   GLN A 269      39.330   4.459 -20.278  1.00  0.67           O  
ATOM   4161  CB  GLN A 269      37.292   4.792 -17.714  1.00  0.67           C  
ATOM   4162  CG  GLN A 269      36.873   4.363 -16.295  1.00  0.67           C  
ATOM   4163  CD  GLN A 269      37.324   2.961 -15.878  1.00  0.67           C  
ATOM   4164  OE1 GLN A 269      37.135   1.953 -16.575  1.00  0.67           O  
ATOM   4165  NE2 GLN A 269      37.939   2.900 -14.700  1.00  0.67           N  
ATOM   4166  H   GLN A 269      38.952   6.487 -16.665  1.00  0.67           H  
ATOM   4167  HA  GLN A 269      39.201   3.790 -17.819  1.00  0.67           H  
ATOM   4168 1HB  GLN A 269      36.901   5.801 -17.880  1.00  0.67           H  
ATOM   4169 2HB  GLN A 269      36.796   4.142 -18.417  1.00  0.67           H  
ATOM   4170 1HG  GLN A 269      37.302   5.074 -15.588  1.00  0.67           H  
ATOM   4171 2HG  GLN A 269      35.790   4.390 -16.224  1.00  0.67           H  
ATOM   4172 1HE2 GLN A 269      38.265   2.022 -14.347  1.00  0.67           H  
ATOM   4173 2HE2 GLN A 269      38.061   3.735 -14.162  1.00  0.67           H  
ATOM   4174  N   LEU A 270      39.211   6.572 -19.526  1.00  0.66           N  
ATOM   4175  CA  LEU A 270      39.526   7.125 -20.832  1.00  0.66           C  
ATOM   4176  C   LEU A 270      40.947   6.665 -21.177  1.00  0.66           C  
ATOM   4177  O   LEU A 270      41.240   6.251 -22.300  1.00  0.66           O  
ATOM   4178  CB  LEU A 270      39.398   8.655 -20.815  1.00  0.66           C  
ATOM   4179  CG  LEU A 270      39.639   9.386 -22.146  1.00  0.66           C  
ATOM   4180  CD1 LEU A 270      38.646   8.909 -23.201  1.00  0.66           C  
ATOM   4181  CD2 LEU A 270      39.497  10.884 -21.912  1.00  0.66           C  
ATOM   4182  H   LEU A 270      39.027   7.177 -18.721  1.00  0.66           H  
ATOM   4183  HA  LEU A 270      38.835   6.721 -21.570  1.00  0.66           H  
ATOM   4184 1HB  LEU A 270      38.403   8.916 -20.456  1.00  0.66           H  
ATOM   4185 2HB  LEU A 270      40.122   9.044 -20.106  1.00  0.66           H  
ATOM   4186  HG  LEU A 270      40.617   9.161 -22.499  1.00  0.66           H  
ATOM   4187 1HD1 LEU A 270      38.839   9.427 -24.141  1.00  0.66           H  
ATOM   4188 2HD1 LEU A 270      38.761   7.835 -23.344  1.00  0.66           H  
ATOM   4189 3HD1 LEU A 270      37.649   9.126 -22.884  1.00  0.66           H  
ATOM   4190 1HD2 LEU A 270      39.670  11.428 -22.847  1.00  0.66           H  
ATOM   4191 2HD2 LEU A 270      38.494  11.088 -21.552  1.00  0.66           H  
ATOM   4192 3HD2 LEU A 270      40.223  11.207 -21.167  1.00  0.66           H  
ATOM   4193  N   ALA A 271      41.849   6.747 -20.194  1.00  0.66           N  
ATOM   4194  CA  ALA A 271      43.223   6.321 -20.384  1.00  0.66           C  
ATOM   4195  C   ALA A 271      43.275   4.854 -20.735  1.00  0.66           C  
ATOM   4196  O   ALA A 271      43.981   4.468 -21.669  1.00  0.66           O  
ATOM   4197  CB  ALA A 271      44.025   6.582 -19.125  1.00  0.66           C  
ATOM   4198  H   ALA A 271      41.570   7.115 -19.292  1.00  0.66           H  
ATOM   4199  HA  ALA A 271      43.655   6.878 -21.205  1.00  0.66           H  
ATOM   4200 1HB  ALA A 271      45.056   6.272 -19.279  1.00  0.66           H  
ATOM   4201 2HB  ALA A 271      43.994   7.642 -18.883  1.00  0.66           H  
ATOM   4202 3HB  ALA A 271      43.593   6.016 -18.301  1.00  0.66           H  
ATOM   4203  N   ALA A 272      42.471   4.040 -20.048  1.00  0.67           N  
ATOM   4204  CA  ALA A 272      42.441   2.621 -20.334  1.00  0.67           C  
ATOM   4205  C   ALA A 272      42.012   2.367 -21.770  1.00  0.67           C  
ATOM   4206  O   ALA A 272      42.576   1.490 -22.417  1.00  0.67           O  
ATOM   4207  CB  ALA A 272      41.511   1.920 -19.371  1.00  0.67           C  
ATOM   4208  H   ALA A 272      41.913   4.393 -19.270  1.00  0.67           H  
ATOM   4209  HA  ALA A 272      43.449   2.229 -20.207  1.00  0.67           H  
ATOM   4210 1HB  ALA A 272      41.508   0.853 -19.571  1.00  0.67           H  
ATOM   4211 2HB  ALA A 272      41.844   2.102 -18.349  1.00  0.67           H  
ATOM   4212 3HB  ALA A 272      40.522   2.316 -19.502  1.00  0.67           H  
ATOM   4213  N   LEU A 273      41.049   3.155 -22.279  1.00  0.68           N  
ATOM   4214  CA  LEU A 273      40.573   3.019 -23.659  1.00  0.68           C  
ATOM   4215  C   LEU A 273      41.568   3.465 -24.708  1.00  0.68           C  
ATOM   4216  O   LEU A 273      41.562   2.948 -25.824  1.00  0.68           O  
ATOM   4217  CB  LEU A 273      39.292   3.807 -23.896  1.00  0.68           C  
ATOM   4218  CG  LEU A 273      38.139   3.309 -23.244  1.00  0.68           C  
ATOM   4219  CD1 LEU A 273      36.972   4.218 -23.477  1.00  0.68           C  
ATOM   4220  CD2 LEU A 273      37.908   1.941 -23.757  1.00  0.68           C  
ATOM   4221  H   LEU A 273      40.607   3.845 -21.670  1.00  0.68           H  
ATOM   4222  HA  LEU A 273      40.367   1.964 -23.834  1.00  0.68           H  
ATOM   4223 1HB  LEU A 273      39.447   4.838 -23.580  1.00  0.68           H  
ATOM   4224 2HB  LEU A 273      39.100   3.787 -24.929  1.00  0.68           H  
ATOM   4225  HG  LEU A 273      38.329   3.285 -22.209  1.00  0.68           H  
ATOM   4226 1HD1 LEU A 273      36.106   3.832 -22.955  1.00  0.68           H  
ATOM   4227 2HD1 LEU A 273      37.224   5.201 -23.096  1.00  0.68           H  
ATOM   4228 3HD1 LEU A 273      36.755   4.284 -24.537  1.00  0.68           H  
ATOM   4229 1HD2 LEU A 273      37.076   1.484 -23.272  1.00  0.68           H  
ATOM   4230 2HD2 LEU A 273      37.736   1.966 -24.831  1.00  0.68           H  
ATOM   4231 3HD2 LEU A 273      38.792   1.386 -23.542  1.00  0.68           H  
ATOM   4232  N   ARG A 274      42.381   4.466 -24.376  1.00  0.70           N  
ATOM   4233  CA  ARG A 274      43.360   4.972 -25.325  1.00  0.70           C  
ATOM   4234  C   ARG A 274      44.574   4.048 -25.371  1.00  0.70           C  
ATOM   4235  O   ARG A 274      45.230   3.910 -26.406  1.00  0.70           O  
ATOM   4236  CB  ARG A 274      43.789   6.382 -24.921  1.00  0.70           C  
ATOM   4237  CG  ARG A 274      42.700   7.461 -25.087  1.00  0.70           C  
ATOM   4238  CD  ARG A 274      43.081   8.804 -24.545  1.00  0.70           C  
ATOM   4239  NE  ARG A 274      43.137   8.816 -23.081  1.00  0.70           N  
ATOM   4240  CZ  ARG A 274      43.426   9.901 -22.295  1.00  0.70           C  
ATOM   4241  NH1 ARG A 274      43.691  11.070 -22.822  1.00  0.70           N  
ATOM   4242  NH2 ARG A 274      43.432   9.785 -20.981  1.00  0.70           N  
ATOM   4243  H   ARG A 274      42.296   4.893 -23.452  1.00  0.70           H  
ATOM   4244  HA  ARG A 274      42.903   5.007 -26.313  1.00  0.70           H  
ATOM   4245 1HB  ARG A 274      44.084   6.374 -23.870  1.00  0.70           H  
ATOM   4246 2HB  ARG A 274      44.654   6.685 -25.506  1.00  0.70           H  
ATOM   4247 1HG  ARG A 274      42.455   7.574 -26.147  1.00  0.70           H  
ATOM   4248 2HG  ARG A 274      41.821   7.149 -24.543  1.00  0.70           H  
ATOM   4249 1HD  ARG A 274      44.059   9.087 -24.929  1.00  0.70           H  
ATOM   4250 2HD  ARG A 274      42.335   9.531 -24.860  1.00  0.70           H  
ATOM   4251  HE  ARG A 274      42.920   7.944 -22.613  1.00  0.70           H  
ATOM   4252 1HH1 ARG A 274      43.687  11.194 -23.833  1.00  0.70           H  
ATOM   4253 2HH1 ARG A 274      43.896  11.856 -22.230  1.00  0.70           H  
ATOM   4254 1HH2 ARG A 274      43.228   8.890 -20.557  1.00  0.70           H  
ATOM   4255 2HH2 ARG A 274      43.642  10.586 -20.406  1.00  0.70           H  
ATOM   4256  N   ALA A 275      44.867   3.410 -24.239  1.00  0.72           N  
ATOM   4257  CA  ALA A 275      45.985   2.488 -24.113  1.00  0.72           C  
ATOM   4258  C   ALA A 275      45.605   1.012 -24.286  1.00  0.72           C  
ATOM   4259  O   ALA A 275      46.189   0.291 -23.474  1.00  0.72           O  
ATOM   4260  CB  ALA A 275      46.612   2.652 -22.743  1.00  0.72           C  
ATOM   4261  H   ALA A 275      44.307   3.597 -23.409  1.00  0.72           H  
ATOM   4262  HA  ALA A 275      46.714   2.742 -24.881  1.00  0.72           H  
ATOM   4263 1HB  ALA A 275      47.472   1.993 -22.655  1.00  0.72           H  
ATOM   4264 2HB  ALA A 275      46.925   3.685 -22.609  1.00  0.72           H  
ATOM   4265 3HB  ALA A 275      45.871   2.395 -21.982  1.00  0.72           H  
ATOM   4266  N   ASP A 276      44.294   0.822 -24.473  1.00  0.74           N  
ATOM   4267  CA  ASP A 276      43.864  -0.415 -25.127  1.00  0.74           C  
ATOM   4268  C   ASP A 276      42.498  -0.292 -25.806  1.00  0.74           C  
ATOM   4269  O   ASP A 276      41.453  -0.379 -25.156  1.00  0.74           O  
ATOM   4270  CB  ASP A 276      43.811  -1.548 -24.085  1.00  0.74           C  
ATOM   4271  CG  ASP A 276      43.518  -2.920 -24.643  1.00  0.74           C  
ATOM   4272  OD1 ASP A 276      43.018  -3.042 -25.756  1.00  0.74           O  
ATOM   4273  OD2 ASP A 276      43.804  -3.870 -23.950  1.00  0.74           O  
ATOM   4274  H   ASP A 276      43.740   0.976 -23.643  1.00  0.74           H  
ATOM   4275  HA  ASP A 276      44.601  -0.667 -25.888  1.00  0.74           H  
ATOM   4276 1HB  ASP A 276      44.750  -1.611 -23.547  1.00  0.74           H  
ATOM   4277 2HB  ASP A 276      43.042  -1.305 -23.347  1.00  0.74           H  
ATOM   4278  N   HIS A 277      42.479  -0.232 -27.135  1.00  0.75           N  
ATOM   4279  CA  HIS A 277      41.219  -0.006 -27.833  1.00  0.75           C  
ATOM   4280  C   HIS A 277      40.356  -1.264 -27.946  1.00  0.75           C  
ATOM   4281  O   HIS A 277      39.220  -1.199 -28.424  1.00  0.75           O  
ATOM   4282  CB  HIS A 277      41.469   0.541 -29.242  1.00  0.75           C  
ATOM   4283  CG  HIS A 277      42.040   1.922 -29.268  1.00  0.75           C  
ATOM   4284  ND1 HIS A 277      43.388   2.166 -29.132  1.00  0.75           N  
ATOM   4285  CD2 HIS A 277      41.452   3.132 -29.424  1.00  0.75           C  
ATOM   4286  CE1 HIS A 277      43.604   3.469 -29.191  1.00  0.75           C  
ATOM   4287  NE2 HIS A 277      42.452   4.071 -29.372  1.00  0.75           N  
ATOM   4288  H   HIS A 277      43.349  -0.246 -27.650  1.00  0.75           H  
ATOM   4289  HA  HIS A 277      40.644   0.743 -27.282  1.00  0.75           H  
ATOM   4290 1HB  HIS A 277      42.154  -0.122 -29.772  1.00  0.75           H  
ATOM   4291 2HB  HIS A 277      40.531   0.554 -29.797  1.00  0.75           H  
ATOM   4292  HD2 HIS A 277      40.387   3.324 -29.567  1.00  0.75           H  
ATOM   4293  HE1 HIS A 277      44.573   3.960 -29.106  1.00  0.75           H  
ATOM   4294  HE2 HIS A 277      42.319   5.068 -29.459  1.00  0.75           H  
ATOM   4295  N   SER A 278      40.833  -2.415 -27.440  1.00  0.76           N  
ATOM   4296  CA  SER A 278      40.007  -3.622 -27.514  1.00  0.76           C  
ATOM   4297  C   SER A 278      38.910  -3.522 -26.458  1.00  0.76           C  
ATOM   4298  O   SER A 278      37.954  -4.299 -26.460  1.00  0.76           O  
ATOM   4299  CB  SER A 278      40.811  -4.901 -27.348  1.00  0.76           C  
ATOM   4300  OG  SER A 278      41.269  -5.077 -26.048  1.00  0.76           O  
ATOM   4301  H   SER A 278      41.756  -2.470 -26.986  1.00  0.76           H  
ATOM   4302  HA  SER A 278      39.532  -3.654 -28.495  1.00  0.76           H  
ATOM   4303 1HB  SER A 278      40.189  -5.749 -27.628  1.00  0.76           H  
ATOM   4304 2HB  SER A 278      41.660  -4.882 -28.026  1.00  0.76           H  
ATOM   4305  HG  SER A 278      41.942  -4.377 -25.903  1.00  0.76           H  
ATOM   4306  N   LEU A 279      39.038  -2.532 -25.571  1.00  0.76           N  
ATOM   4307  CA  LEU A 279      38.065  -2.243 -24.543  1.00  0.76           C  
ATOM   4308  C   LEU A 279      36.913  -1.404 -25.060  1.00  0.76           C  
ATOM   4309  O   LEU A 279      35.979  -1.136 -24.306  1.00  0.76           O  
ATOM   4310  CB  LEU A 279      38.709  -1.453 -23.411  1.00  0.76           C  
ATOM   4311  CG  LEU A 279      39.717  -2.116 -22.537  1.00  0.76           C  
ATOM   4312  CD1 LEU A 279      40.313  -1.052 -21.626  1.00  0.76           C  
ATOM   4313  CD2 LEU A 279      39.026  -3.194 -21.711  1.00  0.76           C  
ATOM   4314  H   LEU A 279      39.866  -1.932 -25.606  1.00  0.76           H  
ATOM   4315  HA  LEU A 279      37.674  -3.185 -24.159  1.00  0.76           H  
ATOM   4316 1HB  LEU A 279      39.253  -0.661 -23.886  1.00  0.76           H  
ATOM   4317 2HB  LEU A 279      37.931  -1.023 -22.781  1.00  0.76           H  
ATOM   4318  HG  LEU A 279      40.520  -2.553 -23.144  1.00  0.76           H  
ATOM   4319 1HD1 LEU A 279      41.058  -1.501 -20.974  1.00  0.76           H  
ATOM   4320 2HD1 LEU A 279      40.784  -0.292 -22.249  1.00  0.76           H  
ATOM   4321 3HD1 LEU A 279      39.530  -0.598 -21.027  1.00  0.76           H  
ATOM   4322 1HD2 LEU A 279      39.750  -3.671 -21.052  1.00  0.76           H  
ATOM   4323 2HD2 LEU A 279      38.235  -2.742 -21.112  1.00  0.76           H  
ATOM   4324 3HD2 LEU A 279      38.593  -3.940 -22.378  1.00  0.76           H  
ATOM   4325  N   VAL A 280      36.944  -0.971 -26.319  1.00  0.76           N  
ATOM   4326  CA  VAL A 280      35.858  -0.116 -26.738  1.00  0.76           C  
ATOM   4327  C   VAL A 280      34.473  -0.767 -26.637  1.00  0.76           C  
ATOM   4328  O   VAL A 280      33.585  -0.121 -26.099  1.00  0.76           O  
ATOM   4329  CB  VAL A 280      36.099   0.505 -28.123  1.00  0.76           C  
ATOM   4330  CG1 VAL A 280      34.817   1.190 -28.581  1.00  0.76           C  
ATOM   4331  CG2 VAL A 280      37.216   1.538 -28.006  1.00  0.76           C  
ATOM   4332  H   VAL A 280      37.710  -1.196 -26.961  1.00  0.76           H  
ATOM   4333  HA  VAL A 280      35.853   0.736 -26.058  1.00  0.76           H  
ATOM   4334  HB  VAL A 280      36.387  -0.238 -28.845  1.00  0.76           H  
ATOM   4335 1HG1 VAL A 280      34.980   1.655 -29.548  1.00  0.76           H  
ATOM   4336 2HG1 VAL A 280      34.017   0.457 -28.664  1.00  0.76           H  
ATOM   4337 3HG1 VAL A 280      34.535   1.951 -27.857  1.00  0.76           H  
ATOM   4338 1HG2 VAL A 280      37.385   1.999 -28.981  1.00  0.76           H  
ATOM   4339 2HG2 VAL A 280      36.925   2.299 -27.286  1.00  0.76           H  
ATOM   4340 3HG2 VAL A 280      38.130   1.054 -27.670  1.00  0.76           H  
ATOM   4341  N   PRO A 281      34.192  -1.984 -27.148  1.00  0.74           N  
ATOM   4342  CA  PRO A 281      32.895  -2.623 -26.975  1.00  0.74           C  
ATOM   4343  C   PRO A 281      32.488  -2.687 -25.498  1.00  0.74           C  
ATOM   4344  O   PRO A 281      31.308  -2.558 -25.160  1.00  0.74           O  
ATOM   4345  CB  PRO A 281      33.144  -4.023 -27.534  1.00  0.74           C  
ATOM   4346  CG  PRO A 281      34.240  -3.816 -28.559  1.00  0.74           C  
ATOM   4347  CD  PRO A 281      35.154  -2.779 -27.929  1.00  0.74           C  
ATOM   4348  HA  PRO A 281      32.142  -2.082 -27.567  1.00  0.74           H  
ATOM   4349 1HB  PRO A 281      33.441  -4.703 -26.724  1.00  0.74           H  
ATOM   4350 2HB  PRO A 281      32.218  -4.423 -27.971  1.00  0.74           H  
ATOM   4351 1HG  PRO A 281      34.759  -4.766 -28.755  1.00  0.74           H  
ATOM   4352 2HG  PRO A 281      33.813  -3.480 -29.514  1.00  0.74           H  
ATOM   4353 1HD  PRO A 281      35.872  -3.270 -27.272  1.00  0.74           H  
ATOM   4354 2HD  PRO A 281      35.627  -2.220 -28.712  1.00  0.74           H  
ATOM   4355  N   ALA A 282      33.476  -2.876 -24.602  1.00  0.73           N  
ATOM   4356  CA  ALA A 282      33.178  -2.930 -23.176  1.00  0.73           C  
ATOM   4357  C   ALA A 282      32.721  -1.562 -22.734  1.00  0.73           C  
ATOM   4358  O   ALA A 282      31.771  -1.441 -21.961  1.00  0.73           O  
ATOM   4359  CB  ALA A 282      34.380  -3.392 -22.369  1.00  0.73           C  
ATOM   4360  H   ALA A 282      34.436  -2.972 -24.903  1.00  0.73           H  
ATOM   4361  HA  ALA A 282      32.359  -3.630 -23.020  1.00  0.73           H  
ATOM   4362 1HB  ALA A 282      34.117  -3.427 -21.305  1.00  0.73           H  
ATOM   4363 2HB  ALA A 282      34.680  -4.385 -22.698  1.00  0.73           H  
ATOM   4364 3HB  ALA A 282      35.209  -2.703 -22.504  1.00  0.73           H  
ATOM   4365  N   ALA A 283      33.385  -0.525 -23.260  1.00  0.71           N  
ATOM   4366  CA  ALA A 283      33.018   0.844 -22.964  1.00  0.71           C  
ATOM   4367  C   ALA A 283      31.630   1.109 -23.454  1.00  0.71           C  
ATOM   4368  O   ALA A 283      30.846   1.746 -22.777  1.00  0.71           O  
ATOM   4369  CB  ALA A 283      33.981   1.831 -23.593  1.00  0.71           C  
ATOM   4370  H   ALA A 283      34.177  -0.699 -23.878  1.00  0.71           H  
ATOM   4371  HA  ALA A 283      33.015   0.968 -21.888  1.00  0.71           H  
ATOM   4372 1HB  ALA A 283      33.678   2.843 -23.330  1.00  0.71           H  
ATOM   4373 2HB  ALA A 283      34.950   1.649 -23.244  1.00  0.71           H  
ATOM   4374 3HB  ALA A 283      33.972   1.731 -24.663  1.00  0.71           H  
ATOM   4375  N   VAL A 284      31.275   0.565 -24.603  1.00  0.69           N  
ATOM   4376  CA  VAL A 284      29.937   0.822 -25.079  1.00  0.69           C  
ATOM   4377  C   VAL A 284      28.933   0.257 -24.089  1.00  0.69           C  
ATOM   4378  O   VAL A 284      27.999   0.954 -23.691  1.00  0.69           O  
ATOM   4379  CB  VAL A 284      29.727   0.213 -26.473  1.00  0.69           C  
ATOM   4380  CG1 VAL A 284      28.260   0.305 -26.886  1.00  0.69           C  
ATOM   4381  CG2 VAL A 284      30.594   0.957 -27.474  1.00  0.69           C  
ATOM   4382  H   VAL A 284      31.949   0.031 -25.150  1.00  0.69           H  
ATOM   4383  HA  VAL A 284      29.794   1.899 -25.149  1.00  0.69           H  
ATOM   4384  HB  VAL A 284      29.999  -0.837 -26.453  1.00  0.69           H  
ATOM   4385 1HG1 VAL A 284      28.139  -0.137 -27.876  1.00  0.69           H  
ATOM   4386 2HG1 VAL A 284      27.644  -0.239 -26.165  1.00  0.69           H  
ATOM   4387 3HG1 VAL A 284      27.957   1.343 -26.911  1.00  0.69           H  
ATOM   4388 1HG2 VAL A 284      30.445   0.520 -28.449  1.00  0.69           H  
ATOM   4389 2HG2 VAL A 284      30.313   2.005 -27.496  1.00  0.69           H  
ATOM   4390 3HG2 VAL A 284      31.635   0.872 -27.192  1.00  0.69           H  
ATOM   4391  N   GLU A 285      29.138  -0.976 -23.629  1.00  0.68           N  
ATOM   4392  CA  GLU A 285      28.164  -1.518 -22.694  1.00  0.68           C  
ATOM   4393  C   GLU A 285      28.200  -0.829 -21.317  1.00  0.68           C  
ATOM   4394  O   GLU A 285      27.143  -0.556 -20.735  1.00  0.68           O  
ATOM   4395  CB  GLU A 285      28.349  -3.022 -22.558  1.00  0.68           C  
ATOM   4396  CG  GLU A 285      27.990  -3.796 -23.830  1.00  0.68           C  
ATOM   4397  CD  GLU A 285      26.572  -3.540 -24.302  1.00  0.68           C  
ATOM   4398  OE1 GLU A 285      25.826  -2.916 -23.593  1.00  0.68           O  
ATOM   4399  OE2 GLU A 285      26.238  -3.989 -25.373  1.00  0.68           O  
ATOM   4400  H   GLU A 285      29.934  -1.527 -23.963  1.00  0.68           H  
ATOM   4401  HA  GLU A 285      27.174  -1.351 -23.117  1.00  0.68           H  
ATOM   4402 1HB  GLU A 285      29.394  -3.237 -22.315  1.00  0.68           H  
ATOM   4403 2HB  GLU A 285      27.734  -3.398 -21.740  1.00  0.68           H  
ATOM   4404 1HG  GLU A 285      28.683  -3.500 -24.620  1.00  0.68           H  
ATOM   4405 2HG  GLU A 285      28.122  -4.861 -23.645  1.00  0.68           H  
ATOM   4406  N   GLU A 286      29.392  -0.498 -20.812  1.00  0.67           N  
ATOM   4407  CA  GLU A 286      29.492   0.211 -19.540  1.00  0.67           C  
ATOM   4408  C   GLU A 286      28.923   1.601 -19.593  1.00  0.67           C  
ATOM   4409  O   GLU A 286      28.281   2.036 -18.643  1.00  0.67           O  
ATOM   4410  CB  GLU A 286      30.927   0.234 -19.027  1.00  0.67           C  
ATOM   4411  CG  GLU A 286      31.335  -1.033 -18.384  1.00  0.67           C  
ATOM   4412  CD  GLU A 286      30.644  -1.103 -17.012  1.00  0.67           C  
ATOM   4413  OE1 GLU A 286      30.882  -0.216 -16.200  1.00  0.67           O  
ATOM   4414  OE2 GLU A 286      29.829  -1.961 -16.791  1.00  0.67           O  
ATOM   4415  H   GLU A 286      30.237  -0.748 -21.318  1.00  0.67           H  
ATOM   4416  HA  GLU A 286      28.910  -0.349 -18.811  1.00  0.67           H  
ATOM   4417 1HB  GLU A 286      31.612   0.439 -19.851  1.00  0.67           H  
ATOM   4418 2HB  GLU A 286      31.042   1.007 -18.307  1.00  0.67           H  
ATOM   4419 1HG  GLU A 286      31.025  -1.881 -18.999  1.00  0.67           H  
ATOM   4420 2HG  GLU A 286      32.409  -1.059 -18.282  1.00  0.67           H  
ATOM   4421  N   LEU A 287      29.118   2.300 -20.695  1.00  0.66           N  
ATOM   4422  CA  LEU A 287      28.586   3.636 -20.811  1.00  0.66           C  
ATOM   4423  C   LEU A 287      27.066   3.552 -20.915  1.00  0.66           C  
ATOM   4424  O   LEU A 287      26.363   4.355 -20.294  1.00  0.66           O  
ATOM   4425  CB  LEU A 287      29.224   4.320 -22.011  1.00  0.66           C  
ATOM   4426  CG  LEU A 287      30.782   4.578 -21.829  1.00  0.66           C  
ATOM   4427  CD1 LEU A 287      31.393   5.041 -23.134  1.00  0.66           C  
ATOM   4428  CD2 LEU A 287      31.018   5.577 -20.769  1.00  0.66           C  
ATOM   4429  H   LEU A 287      29.663   1.916 -21.459  1.00  0.66           H  
ATOM   4430  HA  LEU A 287      28.848   4.196 -19.916  1.00  0.66           H  
ATOM   4431 1HB  LEU A 287      29.083   3.685 -22.890  1.00  0.66           H  
ATOM   4432 2HB  LEU A 287      28.728   5.264 -22.183  1.00  0.66           H  
ATOM   4433  HG  LEU A 287      31.259   3.659 -21.527  1.00  0.66           H  
ATOM   4434 1HD1 LEU A 287      32.452   5.188 -22.994  1.00  0.66           H  
ATOM   4435 2HD1 LEU A 287      31.233   4.281 -23.899  1.00  0.66           H  
ATOM   4436 3HD1 LEU A 287      30.939   5.969 -23.446  1.00  0.66           H  
ATOM   4437 1HD2 LEU A 287      32.080   5.722 -20.646  1.00  0.66           H  
ATOM   4438 2HD2 LEU A 287      30.579   6.481 -21.049  1.00  0.66           H  
ATOM   4439 3HD2 LEU A 287      30.585   5.241 -19.841  1.00  0.66           H  
ATOM   4440  N   MET A 288      26.543   2.536 -21.638  1.00  0.66           N  
ATOM   4441  CA  MET A 288      25.094   2.373 -21.713  1.00  0.66           C  
ATOM   4442  C   MET A 288      24.508   2.098 -20.344  1.00  0.66           C  
ATOM   4443  O   MET A 288      23.447   2.628 -20.030  1.00  0.66           O  
ATOM   4444  CB  MET A 288      24.694   1.220 -22.640  1.00  0.66           C  
ATOM   4445  CG  MET A 288      24.850   1.450 -24.147  1.00  0.66           C  
ATOM   4446  SD  MET A 288      23.822   2.766 -24.765  1.00  0.66           S  
ATOM   4447  CE  MET A 288      22.250   2.144 -24.263  1.00  0.66           C  
ATOM   4448  H   MET A 288      27.143   1.894 -22.159  1.00  0.66           H  
ATOM   4449  HA  MET A 288      24.658   3.300 -22.084  1.00  0.66           H  
ATOM   4450 1HB  MET A 288      25.304   0.349 -22.396  1.00  0.66           H  
ATOM   4451 2HB  MET A 288      23.658   0.945 -22.446  1.00  0.66           H  
ATOM   4452 1HG  MET A 288      25.871   1.705 -24.371  1.00  0.66           H  
ATOM   4453 2HG  MET A 288      24.606   0.532 -24.681  1.00  0.66           H  
ATOM   4454 1HE  MET A 288      21.466   2.797 -24.612  1.00  0.66           H  
ATOM   4455 2HE  MET A 288      22.096   1.169 -24.666  1.00  0.66           H  
ATOM   4456 3HE  MET A 288      22.236   2.083 -23.181  1.00  0.66           H  
ATOM   4457  N   ARG A 289      25.204   1.288 -19.534  1.00  0.67           N  
ATOM   4458  CA  ARG A 289      24.761   0.966 -18.183  1.00  0.67           C  
ATOM   4459  C   ARG A 289      24.829   2.178 -17.261  1.00  0.67           C  
ATOM   4460  O   ARG A 289      23.861   2.537 -16.594  1.00  0.67           O  
ATOM   4461  CB  ARG A 289      25.611  -0.136 -17.559  1.00  0.67           C  
ATOM   4462  CG  ARG A 289      25.152  -0.494 -16.180  1.00  0.67           C  
ATOM   4463  CD  ARG A 289      26.023  -1.411 -15.493  1.00  0.67           C  
ATOM   4464  NE  ARG A 289      27.324  -0.867 -15.231  1.00  0.67           N  
ATOM   4465  CZ  ARG A 289      27.594   0.019 -14.248  1.00  0.67           C  
ATOM   4466  NH1 ARG A 289      26.614   0.475 -13.453  1.00  0.67           N  
ATOM   4467  NH2 ARG A 289      28.857   0.415 -14.105  1.00  0.67           N  
ATOM   4468  H   ARG A 289      26.059   0.854 -19.885  1.00  0.67           H  
ATOM   4469  HA  ARG A 289      23.731   0.622 -18.238  1.00  0.67           H  
ATOM   4470 1HB  ARG A 289      25.567  -1.031 -18.178  1.00  0.67           H  
ATOM   4471 2HB  ARG A 289      26.655   0.177 -17.505  1.00  0.67           H  
ATOM   4472 1HG  ARG A 289      25.063   0.411 -15.577  1.00  0.67           H  
ATOM   4473 2HG  ARG A 289      24.181  -0.981 -16.246  1.00  0.67           H  
ATOM   4474 1HD  ARG A 289      25.562  -1.638 -14.544  1.00  0.67           H  
ATOM   4475 2HD  ARG A 289      26.144  -2.310 -16.086  1.00  0.67           H  
ATOM   4476  HE  ARG A 289      28.121  -1.202 -15.806  1.00  0.67           H  
ATOM   4477 1HH1 ARG A 289      25.632   0.157 -13.584  1.00  0.67           H  
ATOM   4478 2HH1 ARG A 289      26.823   1.165 -12.714  1.00  0.67           H  
ATOM   4479 1HH2 ARG A 289      29.571   0.050 -14.748  1.00  0.67           H  
ATOM   4480 2HH2 ARG A 289      29.162   1.080 -13.390  1.00  0.67           H  
ATOM   4481  N   TYR A 290      26.001   2.799 -17.233  1.00  0.69           N  
ATOM   4482  CA  TYR A 290      26.327   3.926 -16.380  1.00  0.69           C  
ATOM   4483  C   TYR A 290      25.321   5.053 -16.579  1.00  0.69           C  
ATOM   4484  O   TYR A 290      24.848   5.637 -15.600  1.00  0.69           O  
ATOM   4485  CB  TYR A 290      27.754   4.352 -16.687  1.00  0.69           C  
ATOM   4486  CG  TYR A 290      28.393   5.433 -15.868  1.00  0.69           C  
ATOM   4487  CD1 TYR A 290      28.948   5.114 -14.638  1.00  0.69           C  
ATOM   4488  CD2 TYR A 290      28.482   6.717 -16.352  1.00  0.69           C  
ATOM   4489  CE1 TYR A 290      29.598   6.081 -13.905  1.00  0.69           C  
ATOM   4490  CE2 TYR A 290      29.133   7.689 -15.609  1.00  0.69           C  
ATOM   4491  CZ  TYR A 290      29.697   7.373 -14.395  1.00  0.69           C  
ATOM   4492  OH  TYR A 290      30.376   8.343 -13.669  1.00  0.69           O  
ATOM   4493  H   TYR A 290      26.741   2.459 -17.837  1.00  0.69           H  
ATOM   4494  HA  TYR A 290      26.269   3.602 -15.341  1.00  0.69           H  
ATOM   4495 1HB  TYR A 290      28.390   3.472 -16.595  1.00  0.69           H  
ATOM   4496 2HB  TYR A 290      27.802   4.660 -17.730  1.00  0.69           H  
ATOM   4497  HD1 TYR A 290      28.888   4.091 -14.258  1.00  0.69           H  
ATOM   4498  HD2 TYR A 290      28.050   6.963 -17.323  1.00  0.69           H  
ATOM   4499  HE1 TYR A 290      30.046   5.825 -12.952  1.00  0.69           H  
ATOM   4500  HE2 TYR A 290      29.213   8.706 -15.992  1.00  0.69           H  
ATOM   4501  HH  TYR A 290      30.631   7.978 -12.811  1.00  0.69           H  
ATOM   4502  N   ASP A 291      24.991   5.381 -17.835  1.00  0.72           N  
ATOM   4503  CA  ASP A 291      24.000   6.421 -18.056  1.00  0.72           C  
ATOM   4504  C   ASP A 291      23.143   6.090 -19.294  1.00  0.72           C  
ATOM   4505  O   ASP A 291      23.435   6.514 -20.417  1.00  0.72           O  
ATOM   4506  CB  ASP A 291      24.717   7.767 -18.199  1.00  0.72           C  
ATOM   4507  CG  ASP A 291      23.778   8.972 -18.225  1.00  0.72           C  
ATOM   4508  OD1 ASP A 291      22.585   8.791 -18.143  1.00  0.72           O  
ATOM   4509  OD2 ASP A 291      24.255  10.091 -18.268  1.00  0.72           O  
ATOM   4510  H   ASP A 291      25.413   4.904 -18.633  1.00  0.72           H  
ATOM   4511  HA  ASP A 291      23.340   6.463 -17.193  1.00  0.72           H  
ATOM   4512 1HB  ASP A 291      25.412   7.893 -17.368  1.00  0.72           H  
ATOM   4513 2HB  ASP A 291      25.309   7.760 -19.114  1.00  0.72           H  
ATOM   4514  N   THR A 292      22.068   5.334 -19.055  1.00  0.76           N  
ATOM   4515  CA  THR A 292      21.181   4.814 -20.097  1.00  0.76           C  
ATOM   4516  C   THR A 292      20.311   5.906 -20.748  1.00  0.76           C  
ATOM   4517  O   THR A 292      19.633   6.645 -20.035  1.00  0.76           O  
ATOM   4518  CB  THR A 292      20.258   3.722 -19.490  1.00  0.76           C  
ATOM   4519  OG1 THR A 292      21.045   2.649 -18.993  1.00  0.76           O  
ATOM   4520  CG2 THR A 292      19.336   3.175 -20.474  1.00  0.76           C  
ATOM   4521  H   THR A 292      21.907   5.054 -18.099  1.00  0.76           H  
ATOM   4522  HA  THR A 292      21.823   4.348 -20.834  1.00  0.76           H  
ATOM   4523  HB  THR A 292      19.675   4.152 -18.677  1.00  0.76           H  
ATOM   4524  HG1 THR A 292      21.936   2.692 -19.384  1.00  0.76           H  
ATOM   4525 1HG2 THR A 292      18.706   2.432 -19.998  1.00  0.76           H  
ATOM   4526 2HG2 THR A 292      18.751   3.941 -20.829  1.00  0.76           H  
ATOM   4527 3HG2 THR A 292      19.878   2.734 -21.278  1.00  0.76           H  
ATOM   4528  N   PRO A 293      20.262   6.038 -22.098  1.00  0.80           N  
ATOM   4529  CA  PRO A 293      19.454   7.042 -22.768  1.00  0.80           C  
ATOM   4530  C   PRO A 293      17.964   6.849 -22.526  1.00  0.80           C  
ATOM   4531  O   PRO A 293      17.214   7.802 -22.520  1.00  0.80           O  
ATOM   4532  CB  PRO A 293      19.769   6.803 -24.234  1.00  0.80           C  
ATOM   4533  CG  PRO A 293      20.247   5.376 -24.302  1.00  0.80           C  
ATOM   4534  CD  PRO A 293      20.988   5.151 -22.996  1.00  0.80           C  
ATOM   4535  HA  PRO A 293      19.781   8.039 -22.449  1.00  0.80           H  
ATOM   4536 1HB  PRO A 293      18.865   6.973 -24.815  1.00  0.80           H  
ATOM   4537 2HB  PRO A 293      20.523   7.526 -24.588  1.00  0.80           H  
ATOM   4538 1HG  PRO A 293      19.385   4.701 -24.413  1.00  0.80           H  
ATOM   4539 2HG  PRO A 293      20.859   5.229 -25.193  1.00  0.80           H  
ATOM   4540 1HD  PRO A 293      20.859   4.119 -22.729  1.00  0.80           H  
ATOM   4541 2HD  PRO A 293      22.052   5.445 -23.069  1.00  0.80           H  
ATOM   4542  N   LEU A 294      17.543   5.634 -22.232  1.00  0.85           N  
ATOM   4543  CA  LEU A 294      16.153   5.371 -21.894  1.00  0.85           C  
ATOM   4544  C   LEU A 294      16.044   5.194 -20.402  1.00  0.85           C  
ATOM   4545  O   LEU A 294      16.580   4.255 -19.825  1.00  0.85           O  
ATOM   4546  CB  LEU A 294      15.617   4.147 -22.646  1.00  0.85           C  
ATOM   4547  CG  LEU A 294      14.181   3.651 -22.255  1.00  0.85           C  
ATOM   4548  CD1 LEU A 294      13.141   4.725 -22.486  1.00  0.85           C  
ATOM   4549  CD2 LEU A 294      13.847   2.439 -23.114  1.00  0.85           C  
ATOM   4550  H   LEU A 294      18.190   4.862 -22.254  1.00  0.85           H  
ATOM   4551  HA  LEU A 294      15.551   6.231 -22.168  1.00  0.85           H  
ATOM   4552 1HB  LEU A 294      15.604   4.379 -23.709  1.00  0.85           H  
ATOM   4553 2HB  LEU A 294      16.306   3.312 -22.487  1.00  0.85           H  
ATOM   4554  HG  LEU A 294      14.168   3.376 -21.197  1.00  0.85           H  
ATOM   4555 1HD1 LEU A 294      12.160   4.344 -22.211  1.00  0.85           H  
ATOM   4556 2HD1 LEU A 294      13.369   5.597 -21.876  1.00  0.85           H  
ATOM   4557 3HD1 LEU A 294      13.134   5.007 -23.530  1.00  0.85           H  
ATOM   4558 1HD2 LEU A 294      12.861   2.062 -22.851  1.00  0.85           H  
ATOM   4559 2HD2 LEU A 294      13.856   2.727 -24.163  1.00  0.85           H  
ATOM   4560 3HD2 LEU A 294      14.591   1.666 -22.955  1.00  0.85           H  
ATOM   4561  N   GLN A 295      15.353   6.106 -19.762  1.00  0.89           N  
ATOM   4562  CA  GLN A 295      15.239   6.042 -18.324  1.00  0.89           C  
ATOM   4563  C   GLN A 295      13.974   5.335 -17.911  1.00  0.89           C  
ATOM   4564  O   GLN A 295      14.009   4.465 -17.033  1.00  0.89           O  
ATOM   4565  CB  GLN A 295      15.281   7.451 -17.753  1.00  0.89           C  
ATOM   4566  CG  GLN A 295      16.635   8.153 -17.906  1.00  0.89           C  
ATOM   4567  CD  GLN A 295      17.716   7.587 -16.969  1.00  0.89           C  
ATOM   4568  OE1 GLN A 295      17.492   7.632 -15.764  1.00  0.89           O  
ATOM   4569  NE2 GLN A 295      18.837   7.076 -17.458  1.00  0.89           N  
ATOM   4570  H   GLN A 295      14.897   6.860 -20.276  1.00  0.89           H  
ATOM   4571  HA  GLN A 295      16.089   5.484 -17.933  1.00  0.89           H  
ATOM   4572 1HB  GLN A 295      14.530   8.065 -18.263  1.00  0.89           H  
ATOM   4573 2HB  GLN A 295      15.018   7.427 -16.705  1.00  0.89           H  
ATOM   4574 1HG  GLN A 295      16.978   8.033 -18.940  1.00  0.89           H  
ATOM   4575 2HG  GLN A 295      16.499   9.199 -17.667  1.00  0.89           H  
ATOM   4576 1HE2 GLN A 295      19.531   6.718 -16.844  1.00  0.89           H  
ATOM   4577 2HE2 GLN A 295      19.018   7.034 -18.456  1.00  0.89           H  
ATOM   4578  N   LEU A 296      12.869   5.687 -18.571  1.00  0.94           N  
ATOM   4579  CA  LEU A 296      11.560   5.182 -18.169  1.00  0.94           C  
ATOM   4580  C   LEU A 296      10.760   4.651 -19.348  1.00  0.94           C  
ATOM   4581  O   LEU A 296      10.631   5.317 -20.370  1.00  0.94           O  
ATOM   4582  CB  LEU A 296      10.791   6.333 -17.488  1.00  0.94           C  
ATOM   4583  CG  LEU A 296       9.423   6.032 -16.871  1.00  0.94           C  
ATOM   4584  CD1 LEU A 296       9.181   7.026 -15.712  1.00  0.94           C  
ATOM   4585  CD2 LEU A 296       8.331   6.182 -17.913  1.00  0.94           C  
ATOM   4586  H   LEU A 296      12.941   6.375 -19.325  1.00  0.94           H  
ATOM   4587  HA  LEU A 296      11.701   4.374 -17.456  1.00  0.94           H  
ATOM   4588 1HB  LEU A 296      11.419   6.729 -16.692  1.00  0.94           H  
ATOM   4589 2HB  LEU A 296      10.646   7.127 -18.224  1.00  0.94           H  
ATOM   4590  HG  LEU A 296       9.419   5.013 -16.478  1.00  0.94           H  
ATOM   4591 1HD1 LEU A 296       8.216   6.836 -15.248  1.00  0.94           H  
ATOM   4592 2HD1 LEU A 296       9.960   6.929 -14.971  1.00  0.94           H  
ATOM   4593 3HD1 LEU A 296       9.192   8.043 -16.107  1.00  0.94           H  
ATOM   4594 1HD2 LEU A 296       7.366   5.973 -17.450  1.00  0.94           H  
ATOM   4595 2HD2 LEU A 296       8.334   7.203 -18.301  1.00  0.94           H  
ATOM   4596 3HD2 LEU A 296       8.494   5.493 -18.729  1.00  0.94           H  
ATOM   4597  N   PHE A 297      10.195   3.457 -19.196  1.00  0.98           N  
ATOM   4598  CA  PHE A 297       9.385   2.874 -20.260  1.00  0.98           C  
ATOM   4599  C   PHE A 297       8.038   2.436 -19.686  1.00  0.98           C  
ATOM   4600  O   PHE A 297       7.983   1.707 -18.695  1.00  0.98           O  
ATOM   4601  CB  PHE A 297      10.143   1.684 -20.864  1.00  0.98           C  
ATOM   4602  CG  PHE A 297       9.528   1.015 -22.057  1.00  0.98           C  
ATOM   4603  CD1 PHE A 297       9.680   1.568 -23.322  1.00  0.98           C  
ATOM   4604  CD2 PHE A 297       8.826  -0.178 -21.931  1.00  0.98           C  
ATOM   4605  CE1 PHE A 297       9.140   0.948 -24.436  1.00  0.98           C  
ATOM   4606  CE2 PHE A 297       8.284  -0.796 -23.045  1.00  0.98           C  
ATOM   4607  CZ  PHE A 297       8.443  -0.232 -24.297  1.00  0.98           C  
ATOM   4608  H   PHE A 297      10.358   2.939 -18.330  1.00  0.98           H  
ATOM   4609  HA  PHE A 297       9.209   3.623 -21.032  1.00  0.98           H  
ATOM   4610 1HB  PHE A 297      11.142   2.011 -21.143  1.00  0.98           H  
ATOM   4611 2HB  PHE A 297      10.267   0.927 -20.091  1.00  0.98           H  
ATOM   4612  HD1 PHE A 297      10.236   2.502 -23.430  1.00  0.98           H  
ATOM   4613  HD2 PHE A 297       8.709  -0.621 -20.943  1.00  0.98           H  
ATOM   4614  HE1 PHE A 297       9.265   1.393 -25.426  1.00  0.98           H  
ATOM   4615  HE2 PHE A 297       7.736  -1.724 -22.942  1.00  0.98           H  
ATOM   4616  HZ  PHE A 297       8.016  -0.716 -25.176  1.00  0.98           H  
ATOM   4617  N   GLU A 298       6.945   2.910 -20.280  1.00  1.03           N  
ATOM   4618  CA  GLU A 298       5.631   2.563 -19.737  1.00  1.03           C  
ATOM   4619  C   GLU A 298       4.987   1.389 -20.451  1.00  1.03           C  
ATOM   4620  O   GLU A 298       5.026   1.300 -21.688  1.00  1.03           O  
ATOM   4621  CB  GLU A 298       4.659   3.747 -19.819  1.00  1.03           C  
ATOM   4622  CG  GLU A 298       5.015   4.958 -18.983  1.00  1.03           C  
ATOM   4623  CD  GLU A 298       4.019   6.096 -19.151  1.00  1.03           C  
ATOM   4624  OE1 GLU A 298       3.349   6.122 -20.153  1.00  1.03           O  
ATOM   4625  OE2 GLU A 298       3.941   6.938 -18.283  1.00  1.03           O  
ATOM   4626  H   GLU A 298       7.030   3.503 -21.091  1.00  1.03           H  
ATOM   4627  HA  GLU A 298       5.752   2.293 -18.691  1.00  1.03           H  
ATOM   4628 1HB  GLU A 298       4.571   4.072 -20.854  1.00  1.03           H  
ATOM   4629 2HB  GLU A 298       3.669   3.411 -19.503  1.00  1.03           H  
ATOM   4630 1HG  GLU A 298       5.069   4.670 -17.930  1.00  1.03           H  
ATOM   4631 2HG  GLU A 298       5.992   5.299 -19.295  1.00  1.03           H  
ATOM   4632  N   ARG A 299       4.351   0.535 -19.645  1.00  1.07           N  
ATOM   4633  CA  ARG A 299       3.577  -0.615 -20.100  1.00  1.07           C  
ATOM   4634  C   ARG A 299       2.261  -0.687 -19.329  1.00  1.07           C  
ATOM   4635  O   ARG A 299       2.184  -0.234 -18.186  1.00  1.07           O  
ATOM   4636  CB  ARG A 299       4.356  -1.901 -19.906  1.00  1.07           C  
ATOM   4637  CG  ARG A 299       5.691  -1.923 -20.639  1.00  1.07           C  
ATOM   4638  CD  ARG A 299       6.349  -3.217 -20.549  1.00  1.07           C  
ATOM   4639  NE  ARG A 299       5.767  -4.206 -21.407  1.00  1.07           N  
ATOM   4640  CZ  ARG A 299       5.849  -5.508 -21.146  1.00  1.07           C  
ATOM   4641  NH1 ARG A 299       6.427  -5.863 -20.050  1.00  1.07           N  
ATOM   4642  NH2 ARG A 299       5.348  -6.414 -21.959  1.00  1.07           N  
ATOM   4643  H   ARG A 299       4.433   0.697 -18.639  1.00  1.07           H  
ATOM   4644  HA  ARG A 299       3.358  -0.496 -21.156  1.00  1.07           H  
ATOM   4645 1HB  ARG A 299       4.548  -2.059 -18.843  1.00  1.07           H  
ATOM   4646 2HB  ARG A 299       3.759  -2.745 -20.263  1.00  1.07           H  
ATOM   4647 1HG  ARG A 299       5.527  -1.680 -21.691  1.00  1.07           H  
ATOM   4648 2HG  ARG A 299       6.359  -1.184 -20.193  1.00  1.07           H  
ATOM   4649 1HD  ARG A 299       7.401  -3.115 -20.806  1.00  1.07           H  
ATOM   4650 2HD  ARG A 299       6.258  -3.585 -19.537  1.00  1.07           H  
ATOM   4651  HE  ARG A 299       5.311  -3.909 -22.258  1.00  1.07           H  
ATOM   4652 1HH1 ARG A 299       6.798  -5.170 -19.426  1.00  1.07           H  
ATOM   4653 2HH1 ARG A 299       6.495  -6.852 -19.783  1.00  1.07           H  
ATOM   4654 1HH2 ARG A 299       4.863  -6.134 -22.798  1.00  1.07           H  
ATOM   4655 2HH2 ARG A 299       5.408  -7.397 -21.721  1.00  1.07           H  
ATOM   4656  N   TRP A 300       1.225  -1.267 -19.922  1.00  1.11           N  
ATOM   4657  CA  TRP A 300      -0.045  -1.412 -19.215  1.00  1.11           C  
ATOM   4658  C   TRP A 300      -0.282  -2.848 -18.785  1.00  1.11           C  
ATOM   4659  O   TRP A 300       0.201  -3.790 -19.419  1.00  1.11           O  
ATOM   4660  CB  TRP A 300      -1.158  -0.810 -20.052  1.00  1.11           C  
ATOM   4661  CG  TRP A 300      -0.960   0.654 -20.050  1.00  1.11           C  
ATOM   4662  CD1 TRP A 300      -1.588   1.531 -19.278  1.00  1.11           C  
ATOM   4663  CD2 TRP A 300      -0.024   1.418 -20.818  1.00  1.11           C  
ATOM   4664  NE1 TRP A 300      -1.093   2.772 -19.482  1.00  1.11           N  
ATOM   4665  CE2 TRP A 300      -0.137   2.724 -20.400  1.00  1.11           C  
ATOM   4666  CE3 TRP A 300       0.881   1.106 -21.775  1.00  1.11           C  
ATOM   4667  CZ2 TRP A 300       0.646   3.730 -20.907  1.00  1.11           C  
ATOM   4668  CZ3 TRP A 300       1.659   2.113 -22.291  1.00  1.11           C  
ATOM   4669  CH2 TRP A 300       1.551   3.387 -21.870  1.00  1.11           C  
ATOM   4670  H   TRP A 300       1.299  -1.613 -20.873  1.00  1.11           H  
ATOM   4671  HA  TRP A 300      -0.000  -0.814 -18.306  1.00  1.11           H  
ATOM   4672 1HB  TRP A 300      -1.097  -1.182 -21.078  1.00  1.11           H  
ATOM   4673 2HB  TRP A 300      -2.123  -1.068 -19.653  1.00  1.11           H  
ATOM   4674  HD1 TRP A 300      -2.349   1.292 -18.562  1.00  1.11           H  
ATOM   4675  HE1 TRP A 300      -1.379   3.623 -18.987  1.00  1.11           H  
ATOM   4676  HE3 TRP A 300       0.976   0.084 -22.112  1.00  1.11           H  
ATOM   4677  HZ2 TRP A 300       0.558   4.764 -20.566  1.00  1.11           H  
ATOM   4678  HZ3 TRP A 300       2.353   1.868 -23.033  1.00  1.11           H  
ATOM   4679  HH2 TRP A 300       2.199   4.150 -22.304  1.00  1.11           H  
ATOM   4680  N   VAL A 301      -0.986  -3.009 -17.657  1.00  1.13           N  
ATOM   4681  CA  VAL A 301      -1.122  -4.321 -17.036  1.00  1.13           C  
ATOM   4682  C   VAL A 301      -2.043  -5.388 -17.644  1.00  1.13           C  
ATOM   4683  O   VAL A 301      -1.670  -6.553 -17.646  1.00  1.13           O  
ATOM   4684  CB  VAL A 301      -1.410  -4.143 -15.547  1.00  1.13           C  
ATOM   4685  CG1 VAL A 301      -1.679  -5.474 -14.880  1.00  1.13           C  
ATOM   4686  CG2 VAL A 301      -0.213  -3.470 -14.946  1.00  1.13           C  
ATOM   4687  H   VAL A 301      -1.382  -2.196 -17.172  1.00  1.13           H  
ATOM   4688  HA  VAL A 301      -0.144  -4.725 -17.055  1.00  1.13           H  
ATOM   4689  HB  VAL A 301      -2.302  -3.518 -15.409  1.00  1.13           H  
ATOM   4690 1HG1 VAL A 301      -1.872  -5.329 -13.821  1.00  1.13           H  
ATOM   4691 2HG1 VAL A 301      -2.545  -5.932 -15.345  1.00  1.13           H  
ATOM   4692 3HG1 VAL A 301      -0.817  -6.130 -15.000  1.00  1.13           H  
ATOM   4693 1HG2 VAL A 301      -0.365  -3.318 -13.908  1.00  1.13           H  
ATOM   4694 2HG2 VAL A 301       0.653  -4.102 -15.096  1.00  1.13           H  
ATOM   4695 3HG2 VAL A 301      -0.059  -2.506 -15.436  1.00  1.13           H  
ATOM   4696  N   LEU A 302      -3.243  -5.041 -18.108  1.00  1.12           N  
ATOM   4697  CA  LEU A 302      -4.189  -6.047 -18.652  1.00  1.12           C  
ATOM   4698  C   LEU A 302      -4.581  -7.090 -17.618  1.00  1.12           C  
ATOM   4699  O   LEU A 302      -5.663  -6.995 -17.050  1.00  1.12           O  
ATOM   4700  CB  LEU A 302      -3.652  -6.823 -19.872  1.00  1.12           C  
ATOM   4701  CG  LEU A 302      -4.629  -7.914 -20.456  1.00  1.12           C  
ATOM   4702  CD1 LEU A 302      -5.869  -7.257 -21.023  1.00  1.12           C  
ATOM   4703  CD2 LEU A 302      -3.912  -8.750 -21.480  1.00  1.12           C  
ATOM   4704  H   LEU A 302      -3.510  -4.070 -18.075  1.00  1.12           H  
ATOM   4705  HA  LEU A 302      -5.092  -5.523 -18.959  1.00  1.12           H  
ATOM   4706 1HB  LEU A 302      -3.434  -6.132 -20.643  1.00  1.12           H  
ATOM   4707 2HB  LEU A 302      -2.764  -7.322 -19.624  1.00  1.12           H  
ATOM   4708  HG  LEU A 302      -4.956  -8.566 -19.654  1.00  1.12           H  
ATOM   4709 1HD1 LEU A 302      -6.543  -8.029 -21.394  1.00  1.12           H  
ATOM   4710 2HD1 LEU A 302      -6.371  -6.681 -20.245  1.00  1.12           H  
ATOM   4711 3HD1 LEU A 302      -5.590  -6.611 -21.838  1.00  1.12           H  
ATOM   4712 1HD2 LEU A 302      -4.589  -9.519 -21.851  1.00  1.12           H  
ATOM   4713 2HD2 LEU A 302      -3.598  -8.134 -22.287  1.00  1.12           H  
ATOM   4714 3HD2 LEU A 302      -3.043  -9.222 -21.009  1.00  1.12           H  
ATOM   4715  N   ASP A 303      -3.736  -8.108 -17.407  1.00  1.10           N  
ATOM   4716  CA  ASP A 303      -4.054  -9.124 -16.397  1.00  1.10           C  
ATOM   4717  C   ASP A 303      -3.236  -8.927 -15.137  1.00  1.10           C  
ATOM   4718  O   ASP A 303      -2.122  -8.427 -15.187  1.00  1.10           O  
ATOM   4719  CB  ASP A 303      -3.934 -10.549 -16.918  1.00  1.10           C  
ATOM   4720  CG  ASP A 303      -5.066 -10.929 -17.880  1.00  1.10           C  
ATOM   4721  OD1 ASP A 303      -6.209 -10.575 -17.607  1.00  1.10           O  
ATOM   4722  OD2 ASP A 303      -4.791 -11.567 -18.866  1.00  1.10           O  
ATOM   4723  H   ASP A 303      -2.831  -8.098 -17.911  1.00  1.10           H  
ATOM   4724  HA  ASP A 303      -5.096  -9.011 -16.130  1.00  1.10           H  
ATOM   4725 1HB  ASP A 303      -2.997 -10.656 -17.445  1.00  1.10           H  
ATOM   4726 2HB  ASP A 303      -3.919 -11.246 -16.076  1.00  1.10           H  
ATOM   4727  N   GLU A 304      -3.776  -9.350 -14.001  1.00  1.08           N  
ATOM   4728  CA  GLU A 304      -3.066  -9.145 -12.748  1.00  1.08           C  
ATOM   4729  C   GLU A 304      -1.723  -9.841 -12.762  1.00  1.08           C  
ATOM   4730  O   GLU A 304      -1.599 -10.971 -13.249  1.00  1.08           O  
ATOM   4731  CB  GLU A 304      -3.884  -9.644 -11.550  1.00  1.08           C  
ATOM   4732  CG  GLU A 304      -5.152  -8.878 -11.305  1.00  1.08           C  
ATOM   4733  CD  GLU A 304      -5.825  -9.207 -10.001  1.00  1.08           C  
ATOM   4734  OE1 GLU A 304      -5.364 -10.087  -9.317  1.00  1.08           O  
ATOM   4735  OE2 GLU A 304      -6.798  -8.561  -9.679  1.00  1.08           O  
ATOM   4736  H   GLU A 304      -4.687  -9.783 -14.001  1.00  1.08           H  
ATOM   4737  HA  GLU A 304      -2.888  -8.074 -12.624  1.00  1.08           H  
ATOM   4738 1HB  GLU A 304      -4.142 -10.691 -11.696  1.00  1.08           H  
ATOM   4739 2HB  GLU A 304      -3.274  -9.576 -10.647  1.00  1.08           H  
ATOM   4740 1HG  GLU A 304      -4.943  -7.836 -11.358  1.00  1.08           H  
ATOM   4741 2HG  GLU A 304      -5.831  -9.127 -12.109  1.00  1.08           H  
ATOM   4742  N   ILE A 305      -0.724  -9.163 -12.210  1.00  1.07           N  
ATOM   4743  CA  ILE A 305       0.613  -9.727 -12.126  1.00  1.07           C  
ATOM   4744  C   ILE A 305       1.115  -9.641 -10.695  1.00  1.07           C  
ATOM   4745  O   ILE A 305       0.517  -8.959  -9.857  1.00  1.07           O  
ATOM   4746  CB  ILE A 305       1.637  -8.985 -12.990  1.00  1.07           C  
ATOM   4747  CG1 ILE A 305       1.757  -7.610 -12.462  1.00  1.07           C  
ATOM   4748  CG2 ILE A 305       1.233  -8.962 -14.453  1.00  1.07           C  
ATOM   4749  CD1 ILE A 305       2.877  -6.853 -12.993  1.00  1.07           C  
ATOM   4750  H   ILE A 305      -0.922  -8.234 -11.830  1.00  1.07           H  
ATOM   4751  HA  ILE A 305       0.582 -10.770 -12.421  1.00  1.07           H  
ATOM   4752  HB  ILE A 305       2.609  -9.474 -12.900  1.00  1.07           H  
ATOM   4753 1HG1 ILE A 305       0.829  -7.074 -12.683  1.00  1.07           H  
ATOM   4754 2HG1 ILE A 305       1.885  -7.671 -11.383  1.00  1.07           H  
ATOM   4755 1HG2 ILE A 305       1.988  -8.443 -15.017  1.00  1.07           H  
ATOM   4756 2HG2 ILE A 305       1.153  -9.963 -14.823  1.00  1.07           H  
ATOM   4757 3HG2 ILE A 305       0.279  -8.460 -14.570  1.00  1.07           H  
ATOM   4758 1HD1 ILE A 305       2.893  -5.886 -12.528  1.00  1.07           H  
ATOM   4759 2HD1 ILE A 305       3.789  -7.388 -12.752  1.00  1.07           H  
ATOM   4760 3HD1 ILE A 305       2.788  -6.752 -14.049  1.00  1.07           H  
ATOM   4761  N   GLU A 306       2.228 -10.311 -10.424  1.00  1.06           N  
ATOM   4762  CA  GLU A 306       2.856 -10.227  -9.116  1.00  1.06           C  
ATOM   4763  C   GLU A 306       4.335  -9.877  -9.263  1.00  1.06           C  
ATOM   4764  O   GLU A 306       5.059 -10.529 -10.021  1.00  1.06           O  
ATOM   4765  CB  GLU A 306       2.692 -11.553  -8.363  1.00  1.06           C  
ATOM   4766  CG  GLU A 306       3.307 -11.566  -6.976  1.00  1.06           C  
ATOM   4767  CD  GLU A 306       3.112 -12.875  -6.241  1.00  1.06           C  
ATOM   4768  OE1 GLU A 306       1.988 -13.241  -5.994  1.00  1.06           O  
ATOM   4769  OE2 GLU A 306       4.098 -13.510  -5.932  1.00  1.06           O  
ATOM   4770  H   GLU A 306       2.662 -10.867 -11.146  1.00  1.06           H  
ATOM   4771  HA  GLU A 306       2.372  -9.440  -8.548  1.00  1.06           H  
ATOM   4772 1HB  GLU A 306       1.630 -11.777  -8.257  1.00  1.06           H  
ATOM   4773 2HB  GLU A 306       3.144 -12.358  -8.940  1.00  1.06           H  
ATOM   4774 1HG  GLU A 306       4.371 -11.373  -7.076  1.00  1.06           H  
ATOM   4775 2HG  GLU A 306       2.873 -10.750  -6.393  1.00  1.06           H  
ATOM   4776  N   ILE A 307       4.783  -8.850  -8.541  1.00  1.05           N  
ATOM   4777  CA  ILE A 307       6.180  -8.442  -8.606  1.00  1.05           C  
ATOM   4778  C   ILE A 307       6.819  -8.645  -7.237  1.00  1.05           C  
ATOM   4779  O   ILE A 307       6.581  -7.866  -6.314  1.00  1.05           O  
ATOM   4780  CB  ILE A 307       6.290  -6.955  -8.960  1.00  1.05           C  
ATOM   4781  CG1 ILE A 307       5.589  -6.626 -10.239  1.00  1.05           C  
ATOM   4782  CG2 ILE A 307       7.763  -6.569  -9.086  1.00  1.05           C  
ATOM   4783  CD1 ILE A 307       5.518  -5.121 -10.471  1.00  1.05           C  
ATOM   4784  H   ILE A 307       4.127  -8.348  -7.945  1.00  1.05           H  
ATOM   4785  HA  ILE A 307       6.708  -9.046  -9.341  1.00  1.05           H  
ATOM   4786  HB  ILE A 307       5.819  -6.385  -8.183  1.00  1.05           H  
ATOM   4787 1HG1 ILE A 307       6.117  -7.104 -11.052  1.00  1.05           H  
ATOM   4788 2HG1 ILE A 307       4.569  -7.015 -10.209  1.00  1.05           H  
ATOM   4789 1HG2 ILE A 307       7.855  -5.517  -9.324  1.00  1.05           H  
ATOM   4790 2HG2 ILE A 307       8.283  -6.774  -8.147  1.00  1.05           H  
ATOM   4791 3HG2 ILE A 307       8.225  -7.156  -9.883  1.00  1.05           H  
ATOM   4792 1HD1 ILE A 307       5.002  -4.901 -11.403  1.00  1.05           H  
ATOM   4793 2HD1 ILE A 307       4.981  -4.658  -9.647  1.00  1.05           H  
ATOM   4794 3HD1 ILE A 307       6.523  -4.724 -10.508  1.00  1.05           H  
ATOM   4795  N   ASP A 308       7.576  -9.722  -7.088  1.00  1.05           N  
ATOM   4796  CA  ASP A 308       8.194 -10.099  -5.811  1.00  1.05           C  
ATOM   4797  C   ASP A 308       7.196 -10.045  -4.643  1.00  1.05           C  
ATOM   4798  O   ASP A 308       7.508  -9.520  -3.575  1.00  1.05           O  
ATOM   4799  CB  ASP A 308       9.399  -9.218  -5.474  1.00  1.05           C  
ATOM   4800  CG  ASP A 308      10.304  -9.898  -4.391  1.00  1.05           C  
ATOM   4801  OD1 ASP A 308      10.317 -11.106  -4.352  1.00  1.05           O  
ATOM   4802  OD2 ASP A 308      10.955  -9.209  -3.628  1.00  1.05           O  
ATOM   4803  H   ASP A 308       7.730 -10.310  -7.895  1.00  1.05           H  
ATOM   4804  HA  ASP A 308       8.548 -11.126  -5.900  1.00  1.05           H  
ATOM   4805 1HB  ASP A 308       9.995  -9.026  -6.378  1.00  1.05           H  
ATOM   4806 2HB  ASP A 308       9.052  -8.254  -5.097  1.00  1.05           H  
ATOM   4807  N   GLY A 309       5.997 -10.576  -4.845  1.00  1.05           N  
ATOM   4808  CA  GLY A 309       4.962 -10.582  -3.816  1.00  1.05           C  
ATOM   4809  C   GLY A 309       3.988  -9.390  -3.883  1.00  1.05           C  
ATOM   4810  O   GLY A 309       2.938  -9.420  -3.240  1.00  1.05           O  
ATOM   4811  H   GLY A 309       5.793 -11.006  -5.738  1.00  1.05           H  
ATOM   4812 1HA  GLY A 309       4.395 -11.510  -3.898  1.00  1.05           H  
ATOM   4813 2HA  GLY A 309       5.439 -10.599  -2.838  1.00  1.05           H  
ATOM   4814  N   THR A 310       4.302  -8.351  -4.662  1.00  1.07           N  
ATOM   4815  CA  THR A 310       3.390  -7.214  -4.767  1.00  1.07           C  
ATOM   4816  C   THR A 310       2.362  -7.445  -5.848  1.00  1.07           C  
ATOM   4817  O   THR A 310       2.711  -7.653  -7.010  1.00  1.07           O  
ATOM   4818  CB  THR A 310       4.138  -5.909  -5.107  1.00  1.07           C  
ATOM   4819  OG1 THR A 310       5.051  -5.586  -4.052  1.00  1.07           O  
ATOM   4820  CG2 THR A 310       3.147  -4.751  -5.389  1.00  1.07           C  
ATOM   4821  H   THR A 310       5.183  -8.326  -5.169  1.00  1.07           H  
ATOM   4822  HA  THR A 310       2.872  -7.088  -3.818  1.00  1.07           H  
ATOM   4823  HB  THR A 310       4.719  -6.071  -6.010  1.00  1.07           H  
ATOM   4824  HG1 THR A 310       5.845  -6.133  -4.148  1.00  1.07           H  
ATOM   4825 1HG2 THR A 310       3.695  -3.857  -5.659  1.00  1.07           H  
ATOM   4826 2HG2 THR A 310       2.494  -5.024  -6.215  1.00  1.07           H  
ATOM   4827 3HG2 THR A 310       2.544  -4.557  -4.503  1.00  1.07           H  
ATOM   4828  N   THR A 311       1.088  -7.383  -5.498  1.00  1.10           N  
ATOM   4829  CA  THR A 311       0.101  -7.602  -6.536  1.00  1.10           C  
ATOM   4830  C   THR A 311      -0.198  -6.304  -7.241  1.00  1.10           C  
ATOM   4831  O   THR A 311      -0.510  -5.294  -6.607  1.00  1.10           O  
ATOM   4832  CB  THR A 311      -1.216  -8.185  -6.000  1.00  1.10           C  
ATOM   4833  OG1 THR A 311      -0.970  -9.454  -5.384  1.00  1.10           O  
ATOM   4834  CG2 THR A 311      -2.220  -8.369  -7.170  1.00  1.10           C  
ATOM   4835  H   THR A 311       0.820  -7.208  -4.539  1.00  1.10           H  
ATOM   4836  HA  THR A 311       0.504  -8.300  -7.271  1.00  1.10           H  
ATOM   4837  HB  THR A 311      -1.642  -7.510  -5.260  1.00  1.10           H  
ATOM   4838  HG1 THR A 311      -0.623 -10.067  -6.041  1.00  1.10           H  
ATOM   4839 1HG2 THR A 311      -3.153  -8.788  -6.794  1.00  1.10           H  
ATOM   4840 2HG2 THR A 311      -2.430  -7.410  -7.640  1.00  1.10           H  
ATOM   4841 3HG2 THR A 311      -1.794  -9.047  -7.913  1.00  1.10           H  
ATOM   4842  N   VAL A 312      -0.100  -6.342  -8.552  1.00  1.16           N  
ATOM   4843  CA  VAL A 312      -0.437  -5.202  -9.363  1.00  1.16           C  
ATOM   4844  C   VAL A 312      -1.740  -5.539 -10.093  1.00  1.16           C  
ATOM   4845  O   VAL A 312      -1.784  -6.497 -10.873  1.00  1.16           O  
ATOM   4846  CB  VAL A 312       0.689  -4.847 -10.328  1.00  1.16           C  
ATOM   4847  CG1 VAL A 312       0.268  -3.721 -11.182  1.00  1.16           C  
ATOM   4848  CG2 VAL A 312       1.937  -4.464  -9.530  1.00  1.16           C  
ATOM   4849  H   VAL A 312       0.186  -7.216  -8.995  1.00  1.16           H  
ATOM   4850  HA  VAL A 312      -0.540  -4.353  -8.703  1.00  1.16           H  
ATOM   4851  HB  VAL A 312       0.889  -5.659 -10.940  1.00  1.16           H  
ATOM   4852 1HG1 VAL A 312       1.059  -3.459 -11.871  1.00  1.16           H  
ATOM   4853 2HG1 VAL A 312      -0.626  -4.015 -11.735  1.00  1.16           H  
ATOM   4854 3HG1 VAL A 312       0.044  -2.889 -10.569  1.00  1.16           H  
ATOM   4855 1HG2 VAL A 312       2.729  -4.206 -10.220  1.00  1.16           H  
ATOM   4856 2HG2 VAL A 312       1.712  -3.604  -8.893  1.00  1.16           H  
ATOM   4857 3HG2 VAL A 312       2.252  -5.306  -8.907  1.00  1.16           H  
ATOM   4858  N   PRO A 313      -2.824  -4.793  -9.840  1.00  1.22           N  
ATOM   4859  CA  PRO A 313      -4.157  -5.052 -10.325  1.00  1.22           C  
ATOM   4860  C   PRO A 313      -4.251  -4.787 -11.803  1.00  1.22           C  
ATOM   4861  O   PRO A 313      -3.436  -4.060 -12.357  1.00  1.22           O  
ATOM   4862  CB  PRO A 313      -5.009  -4.068  -9.526  1.00  1.22           C  
ATOM   4863  CG  PRO A 313      -4.090  -2.929  -9.209  1.00  1.22           C  
ATOM   4864  CD  PRO A 313      -2.729  -3.568  -9.012  1.00  1.22           C  
ATOM   4865  HA  PRO A 313      -4.433  -6.085 -10.085  1.00  1.22           H  
ATOM   4866 1HB  PRO A 313      -5.875  -3.757 -10.125  1.00  1.22           H  
ATOM   4867 2HB  PRO A 313      -5.405  -4.564  -8.627  1.00  1.22           H  
ATOM   4868 1HG  PRO A 313      -4.112  -2.201 -10.034  1.00  1.22           H  
ATOM   4869 2HG  PRO A 313      -4.441  -2.395  -8.314  1.00  1.22           H  
ATOM   4870 1HD  PRO A 313      -1.981  -2.878  -9.404  1.00  1.22           H  
ATOM   4871 2HD  PRO A 313      -2.571  -3.817  -7.945  1.00  1.22           H  
ATOM   4872  N   ARG A 314      -5.290  -5.326 -12.433  1.00  1.27           N  
ATOM   4873  CA  ARG A 314      -5.516  -5.079 -13.854  1.00  1.27           C  
ATOM   4874  C   ARG A 314      -5.609  -3.582 -14.128  1.00  1.27           C  
ATOM   4875  O   ARG A 314      -5.124  -3.079 -15.141  1.00  1.27           O  
ATOM   4876  CB  ARG A 314      -6.812  -5.722 -14.313  1.00  1.27           C  
ATOM   4877  CG  ARG A 314      -6.808  -7.219 -14.312  1.00  1.27           C  
ATOM   4878  CD  ARG A 314      -7.946  -7.797 -15.106  1.00  1.27           C  
ATOM   4879  NE  ARG A 314      -7.840  -9.257 -15.273  1.00  1.27           N  
ATOM   4880  CZ  ARG A 314      -8.438 -10.172 -14.488  1.00  1.27           C  
ATOM   4881  NH1 ARG A 314      -9.176  -9.794 -13.461  1.00  1.27           N  
ATOM   4882  NH2 ARG A 314      -8.284 -11.458 -14.760  1.00  1.27           N  
ATOM   4883  H   ARG A 314      -5.923  -5.933 -11.928  1.00  1.27           H  
ATOM   4884  HA  ARG A 314      -4.688  -5.500 -14.423  1.00  1.27           H  
ATOM   4885 1HB  ARG A 314      -7.628  -5.391 -13.676  1.00  1.27           H  
ATOM   4886 2HB  ARG A 314      -7.034  -5.398 -15.331  1.00  1.27           H  
ATOM   4887 1HG  ARG A 314      -5.873  -7.567 -14.667  1.00  1.27           H  
ATOM   4888 2HG  ARG A 314      -6.944  -7.543 -13.288  1.00  1.27           H  
ATOM   4889 1HD  ARG A 314      -8.884  -7.584 -14.599  1.00  1.27           H  
ATOM   4890 2HD  ARG A 314      -7.965  -7.347 -16.095  1.00  1.27           H  
ATOM   4891  HE  ARG A 314      -7.272  -9.613 -16.074  1.00  1.27           H  
ATOM   4892 1HH1 ARG A 314      -9.293  -8.810 -13.256  1.00  1.27           H  
ATOM   4893 2HH1 ARG A 314      -9.623 -10.485 -12.877  1.00  1.27           H  
ATOM   4894 1HH2 ARG A 314      -7.722 -11.736 -15.567  1.00  1.27           H  
ATOM   4895 2HH2 ARG A 314      -8.731 -12.155 -14.186  1.00  1.27           H  
ATOM   4896  N   GLY A 315      -6.242  -2.863 -13.199  1.00  1.28           N  
ATOM   4897  CA  GLY A 315      -6.439  -1.418 -13.293  1.00  1.28           C  
ATOM   4898  C   GLY A 315      -5.167  -0.671 -12.901  1.00  1.28           C  
ATOM   4899  O   GLY A 315      -5.116   0.003 -11.869  1.00  1.28           O  
ATOM   4900  H   GLY A 315      -6.594  -3.344 -12.390  1.00  1.28           H  
ATOM   4901 1HA  GLY A 315      -6.725  -1.155 -14.310  1.00  1.28           H  
ATOM   4902 2HA  GLY A 315      -7.256  -1.121 -12.638  1.00  1.28           H  
ATOM   4903  N   ALA A 316      -4.133  -0.829 -13.714  1.00  1.24           N  
ATOM   4904  CA  ALA A 316      -2.832  -0.248 -13.428  1.00  1.24           C  
ATOM   4905  C   ALA A 316      -1.970  -0.018 -14.661  1.00  1.24           C  
ATOM   4906  O   ALA A 316      -2.127  -0.661 -15.717  1.00  1.24           O  
ATOM   4907  CB  ALA A 316      -2.072  -1.137 -12.476  1.00  1.24           C  
ATOM   4908  H   ALA A 316      -4.289  -1.414 -14.534  1.00  1.24           H  
ATOM   4909  HA  ALA A 316      -2.997   0.721 -12.959  1.00  1.24           H  
ATOM   4910 1HB  ALA A 316      -1.128  -0.680 -12.252  1.00  1.24           H  
ATOM   4911 2HB  ALA A 316      -2.639  -1.271 -11.567  1.00  1.24           H  
ATOM   4912 3HB  ALA A 316      -1.916  -2.093 -12.934  1.00  1.24           H  
ATOM   4913  N   GLU A 317      -1.017   0.895 -14.474  1.00  1.14           N  
ATOM   4914  CA  GLU A 317       0.012   1.226 -15.449  1.00  1.14           C  
ATOM   4915  C   GLU A 317       1.340   0.984 -14.722  1.00  1.14           C  
ATOM   4916  O   GLU A 317       1.399   1.207 -13.503  1.00  1.14           O  
ATOM   4917  CB  GLU A 317      -0.013   2.726 -15.810  1.00  1.14           C  
ATOM   4918  CG  GLU A 317      -1.356   3.344 -16.222  1.00  1.14           C  
ATOM   4919  CD  GLU A 317      -1.199   4.786 -16.762  1.00  1.14           C  
ATOM   4920  OE1 GLU A 317      -0.808   5.655 -16.033  1.00  1.14           O  
ATOM   4921  OE2 GLU A 317      -1.450   4.977 -17.921  1.00  1.14           O  
ATOM   4922  H   GLU A 317      -1.004   1.383 -13.589  1.00  1.14           H  
ATOM   4923  HA  GLU A 317      -0.057   0.584 -16.330  1.00  1.14           H  
ATOM   4924 1HB  GLU A 317       0.343   3.277 -14.957  1.00  1.14           H  
ATOM   4925 2HB  GLU A 317       0.692   2.906 -16.626  1.00  1.14           H  
ATOM   4926 1HG  GLU A 317      -1.877   2.734 -16.910  1.00  1.14           H  
ATOM   4927 2HG  GLU A 317      -1.970   3.391 -15.325  1.00  1.14           H  
ATOM   4928  N   ILE A 318       2.383   0.559 -15.441  1.00  1.03           N  
ATOM   4929  CA  ILE A 318       3.693   0.386 -14.814  1.00  1.03           C  
ATOM   4930  C   ILE A 318       4.800   1.160 -15.548  1.00  1.03           C  
ATOM   4931  O   ILE A 318       4.977   1.032 -16.763  1.00  1.03           O  
ATOM   4932  CB  ILE A 318       4.118  -1.101 -14.748  1.00  1.03           C  
ATOM   4933  CG1 ILE A 318       3.099  -1.950 -13.981  1.00  1.03           C  
ATOM   4934  CG2 ILE A 318       5.467  -1.194 -14.015  1.00  1.03           C  
ATOM   4935  CD1 ILE A 318       3.374  -3.428 -14.070  1.00  1.03           C  
ATOM   4936  H   ILE A 318       2.271   0.359 -16.433  1.00  1.03           H  
ATOM   4937  HA  ILE A 318       3.640   0.768 -13.799  1.00  1.03           H  
ATOM   4938  HB  ILE A 318       4.212  -1.505 -15.757  1.00  1.03           H  
ATOM   4939 1HG1 ILE A 318       3.104  -1.661 -12.936  1.00  1.03           H  
ATOM   4940 2HG1 ILE A 318       2.112  -1.763 -14.383  1.00  1.03           H  
ATOM   4941 1HG2 ILE A 318       5.777  -2.222 -13.962  1.00  1.03           H  
ATOM   4942 2HG2 ILE A 318       6.214  -0.622 -14.534  1.00  1.03           H  
ATOM   4943 3HG2 ILE A 318       5.353  -0.794 -13.005  1.00  1.03           H  
ATOM   4944 1HD1 ILE A 318       2.615  -3.949 -13.521  1.00  1.03           H  
ATOM   4945 2HD1 ILE A 318       3.350  -3.746 -15.113  1.00  1.03           H  
ATOM   4946 3HD1 ILE A 318       4.353  -3.646 -13.646  1.00  1.03           H  
ATOM   4947  N   ALA A 319       5.539   1.972 -14.798  1.00  0.93           N  
ATOM   4948  CA  ALA A 319       6.676   2.735 -15.304  1.00  0.93           C  
ATOM   4949  C   ALA A 319       7.954   1.993 -14.952  1.00  0.93           C  
ATOM   4950  O   ALA A 319       8.405   1.983 -13.801  1.00  0.93           O  
ATOM   4951  CB  ALA A 319       6.692   4.121 -14.730  1.00  0.93           C  
ATOM   4952  H   ALA A 319       5.322   2.032 -13.813  1.00  0.93           H  
ATOM   4953  HA  ALA A 319       6.606   2.796 -16.391  1.00  0.93           H  
ATOM   4954 1HB  ALA A 319       7.536   4.645 -15.117  1.00  0.93           H  
ATOM   4955 2HB  ALA A 319       5.774   4.645 -15.005  1.00  0.93           H  
ATOM   4956 3HB  ALA A 319       6.763   4.057 -13.654  1.00  0.93           H  
ATOM   4957  N   MET A 320       8.516   1.328 -15.930  1.00  0.84           N  
ATOM   4958  CA  MET A 320       9.667   0.500 -15.681  1.00  0.84           C  
ATOM   4959  C   MET A 320      10.895   1.366 -15.791  1.00  0.84           C  
ATOM   4960  O   MET A 320      11.072   2.084 -16.779  1.00  0.84           O  
ATOM   4961  CB  MET A 320       9.583  -0.639 -16.653  1.00  0.84           C  
ATOM   4962  CG  MET A 320       8.296  -1.380 -16.382  1.00  0.84           C  
ATOM   4963  SD  MET A 320       7.975  -2.682 -17.423  1.00  0.84           S  
ATOM   4964  CE  MET A 320       9.401  -3.466 -17.019  1.00  0.84           C  
ATOM   4965  H   MET A 320       8.140   1.386 -16.876  1.00  0.84           H  
ATOM   4966  HA  MET A 320       9.621   0.108 -14.665  1.00  0.84           H  
ATOM   4967 1HB  MET A 320       9.580  -0.269 -17.680  1.00  0.84           H  
ATOM   4968 2HB  MET A 320      10.419  -1.301 -16.519  1.00  0.84           H  
ATOM   4969 1HG  MET A 320       8.307  -1.751 -15.357  1.00  0.84           H  
ATOM   4970 2HG  MET A 320       7.472  -0.672 -16.485  1.00  0.84           H  
ATOM   4971 1HE  MET A 320       9.415  -4.412 -17.500  1.00  0.84           H  
ATOM   4972 2HE  MET A 320      10.226  -2.868 -17.348  1.00  0.84           H  
ATOM   4973 3HE  MET A 320       9.452  -3.596 -15.953  1.00  0.84           H  
ATOM   4974  N   LEU A 321      11.731   1.350 -14.766  1.00  0.79           N  
ATOM   4975  CA  LEU A 321      12.855   2.260 -14.765  1.00  0.79           C  
ATOM   4976  C   LEU A 321      14.149   1.547 -15.122  1.00  0.79           C  
ATOM   4977  O   LEU A 321      14.740   0.837 -14.302  1.00  0.79           O  
ATOM   4978  CB  LEU A 321      12.936   2.898 -13.386  1.00  0.79           C  
ATOM   4979  CG  LEU A 321      11.639   3.588 -12.891  1.00  0.79           C  
ATOM   4980  CD1 LEU A 321      11.824   4.054 -11.462  1.00  0.79           C  
ATOM   4981  CD2 LEU A 321      11.307   4.738 -13.790  1.00  0.79           C  
ATOM   4982  H   LEU A 321      11.579   0.737 -13.962  1.00  0.79           H  
ATOM   4983  HA  LEU A 321      12.674   3.041 -15.498  1.00  0.79           H  
ATOM   4984 1HB  LEU A 321      13.178   2.137 -12.692  1.00  0.79           H  
ATOM   4985 2HB  LEU A 321      13.732   3.641 -13.385  1.00  0.79           H  
ATOM   4986  HG  LEU A 321      10.814   2.870 -12.907  1.00  0.79           H  
ATOM   4987 1HD1 LEU A 321      10.915   4.526 -11.120  1.00  0.79           H  
ATOM   4988 2HD1 LEU A 321      12.039   3.198 -10.841  1.00  0.79           H  
ATOM   4989 3HD1 LEU A 321      12.643   4.763 -11.407  1.00  0.79           H  
ATOM   4990 1HD2 LEU A 321      10.389   5.204 -13.437  1.00  0.79           H  
ATOM   4991 2HD2 LEU A 321      12.119   5.467 -13.777  1.00  0.79           H  
ATOM   4992 3HD2 LEU A 321      11.166   4.372 -14.806  1.00  0.79           H  
ATOM   4993  N   PHE A 322      14.581   1.734 -16.366  1.00  0.75           N  
ATOM   4994  CA  PHE A 322      15.754   1.031 -16.881  1.00  0.75           C  
ATOM   4995  C   PHE A 322      16.969   1.724 -16.315  1.00  0.75           C  
ATOM   4996  O   PHE A 322      17.990   1.101 -16.015  1.00  0.75           O  
ATOM   4997  CB  PHE A 322      15.819   1.080 -18.404  1.00  0.75           C  
ATOM   4998  CG  PHE A 322      14.719   0.337 -19.105  1.00  0.75           C  
ATOM   4999  CD1 PHE A 322      13.642  -0.219 -18.418  1.00  0.75           C  
ATOM   5000  CD2 PHE A 322      14.754   0.212 -20.467  1.00  0.75           C  
ATOM   5001  CE1 PHE A 322      12.635  -0.869 -19.100  1.00  0.75           C  
ATOM   5002  CE2 PHE A 322      13.752  -0.434 -21.145  1.00  0.75           C  
ATOM   5003  CZ  PHE A 322      12.693  -0.971 -20.472  1.00  0.75           C  
ATOM   5004  H   PHE A 322      14.079   2.401 -16.950  1.00  0.75           H  
ATOM   5005  HA  PHE A 322      15.734  -0.006 -16.546  1.00  0.75           H  
ATOM   5006 1HB  PHE A 322      15.780   2.118 -18.731  1.00  0.75           H  
ATOM   5007 2HB  PHE A 322      16.773   0.673 -18.742  1.00  0.75           H  
ATOM   5008  HD1 PHE A 322      13.595  -0.130 -17.340  1.00  0.75           H  
ATOM   5009  HD2 PHE A 322      15.596   0.643 -21.014  1.00  0.75           H  
ATOM   5010  HE1 PHE A 322      11.795  -1.295 -18.559  1.00  0.75           H  
ATOM   5011  HE2 PHE A 322      13.805  -0.508 -22.225  1.00  0.75           H  
ATOM   5012  HZ  PHE A 322      11.905  -1.474 -21.025  1.00  0.75           H  
ATOM   5013  N   GLY A 323      16.823   3.036 -16.122  1.00  0.72           N  
ATOM   5014  CA  GLY A 323      17.901   3.837 -15.579  1.00  0.72           C  
ATOM   5015  C   GLY A 323      18.287   3.266 -14.223  1.00  0.72           C  
ATOM   5016  O   GLY A 323      19.442   2.941 -13.976  1.00  0.72           O  
ATOM   5017  H   GLY A 323      15.939   3.480 -16.382  1.00  0.72           H  
ATOM   5018 1HA  GLY A 323      18.755   3.821 -16.255  1.00  0.72           H  
ATOM   5019 2HA  GLY A 323      17.576   4.872 -15.476  1.00  0.72           H  
ATOM   5020  N   SER A 324      17.298   3.128 -13.343  1.00  0.69           N  
ATOM   5021  CA  SER A 324      17.533   2.601 -12.008  1.00  0.69           C  
ATOM   5022  C   SER A 324      18.035   1.167 -12.040  1.00  0.69           C  
ATOM   5023  O   SER A 324      18.966   0.816 -11.317  1.00  0.69           O  
ATOM   5024  CB  SER A 324      16.281   2.640 -11.191  1.00  0.69           C  
ATOM   5025  OG  SER A 324      16.529   2.204  -9.887  1.00  0.69           O  
ATOM   5026  H   SER A 324      16.365   3.400 -13.612  1.00  0.69           H  
ATOM   5027  HA  SER A 324      18.291   3.218 -11.526  1.00  0.69           H  
ATOM   5028 1HB  SER A 324      15.860   3.622 -11.182  1.00  0.69           H  
ATOM   5029 2HB  SER A 324      15.556   1.996 -11.659  1.00  0.69           H  
ATOM   5030  HG  SER A 324      16.410   1.240  -9.913  1.00  0.69           H  
ATOM   5031  N   ALA A 325      17.427   0.336 -12.886  1.00  0.67           N  
ATOM   5032  CA  ALA A 325      17.801  -1.065 -12.973  1.00  0.67           C  
ATOM   5033  C   ALA A 325      19.285  -1.243 -13.309  1.00  0.67           C  
ATOM   5034  O   ALA A 325      19.968  -2.093 -12.732  1.00  0.67           O  
ATOM   5035  CB  ALA A 325      16.958  -1.707 -14.035  1.00  0.67           C  
ATOM   5036  H   ALA A 325      16.654   0.664 -13.463  1.00  0.67           H  
ATOM   5037  HA  ALA A 325      17.610  -1.537 -12.012  1.00  0.67           H  
ATOM   5038 1HB  ALA A 325      17.213  -2.733 -14.125  1.00  0.67           H  
ATOM   5039 2HB  ALA A 325      15.907  -1.601 -13.779  1.00  0.67           H  
ATOM   5040 3HB  ALA A 325      17.158  -1.204 -14.969  1.00  0.67           H  
ATOM   5041  N   ASN A 326      19.825  -0.382 -14.158  1.00  0.66           N  
ATOM   5042  CA  ASN A 326      21.234  -0.461 -14.525  1.00  0.66           C  
ATOM   5043  C   ASN A 326      22.206  -0.017 -13.425  1.00  0.66           C  
ATOM   5044  O   ASN A 326      23.425  -0.209 -13.554  1.00  0.66           O  
ATOM   5045  CB  ASN A 326      21.481   0.334 -15.765  1.00  0.66           C  
ATOM   5046  CG  ASN A 326      21.103  -0.344 -17.058  1.00  0.66           C  
ATOM   5047  OD1 ASN A 326      21.032  -1.582 -17.211  1.00  0.66           O  
ATOM   5048  ND2 ASN A 326      20.904   0.482 -18.011  1.00  0.66           N  
ATOM   5049  H   ASN A 326      19.233   0.319 -14.615  1.00  0.66           H  
ATOM   5050  HA  ASN A 326      21.460  -1.503 -14.744  1.00  0.66           H  
ATOM   5051 1HB  ASN A 326      20.909   1.267 -15.697  1.00  0.66           H  
ATOM   5052 2HB  ASN A 326      22.513   0.613 -15.801  1.00  0.66           H  
ATOM   5053 1HD2 ASN A 326      20.732   0.191 -18.943  1.00  0.66           H  
ATOM   5054 2HD2 ASN A 326      20.987   1.466 -17.822  1.00  0.66           H  
ATOM   5055  N   HIS A 327      21.673   0.574 -12.354  1.00  0.66           N  
ATOM   5056  CA  HIS A 327      22.463   1.013 -11.221  1.00  0.66           C  
ATOM   5057  C   HIS A 327      22.116   0.191  -9.994  1.00  0.66           C  
ATOM   5058  O   HIS A 327      22.356   0.625  -8.868  1.00  0.66           O  
ATOM   5059  CB  HIS A 327      22.228   2.478 -10.867  1.00  0.66           C  
ATOM   5060  CG  HIS A 327      22.612   3.455 -11.887  1.00  0.66           C  
ATOM   5061  ND1 HIS A 327      21.754   4.444 -12.322  1.00  0.66           N  
ATOM   5062  CD2 HIS A 327      23.756   3.617 -12.580  1.00  0.66           C  
ATOM   5063  CE1 HIS A 327      22.356   5.166 -13.239  1.00  0.66           C  
ATOM   5064  NE2 HIS A 327      23.568   4.686 -13.411  1.00  0.66           N  
ATOM   5065  H   HIS A 327      20.664   0.701 -12.288  1.00  0.66           H  
ATOM   5066  HA  HIS A 327      23.520   0.874 -11.435  1.00  0.66           H  
ATOM   5067 1HB  HIS A 327      21.167   2.619 -10.653  1.00  0.66           H  
ATOM   5068 2HB  HIS A 327      22.774   2.704  -9.963  1.00  0.66           H  
ATOM   5069  HD2 HIS A 327      24.659   3.007 -12.501  1.00  0.66           H  
ATOM   5070  HE1 HIS A 327      21.931   6.015 -13.775  1.00  0.66           H  
ATOM   5071  HE2 HIS A 327      24.248   5.053 -14.073  1.00  0.66           H  
ATOM   5072  N   ASP A 328      21.495  -0.962 -10.211  1.00  0.66           N  
ATOM   5073  CA  ASP A 328      21.077  -1.839  -9.137  1.00  0.66           C  
ATOM   5074  C   ASP A 328      22.242  -2.680  -8.586  1.00  0.66           C  
ATOM   5075  O   ASP A 328      22.680  -3.612  -9.272  1.00  0.66           O  
ATOM   5076  CB  ASP A 328      19.980  -2.743  -9.672  1.00  0.66           C  
ATOM   5077  CG  ASP A 328      19.391  -3.704  -8.695  1.00  0.66           C  
ATOM   5078  OD1 ASP A 328      19.973  -3.926  -7.637  1.00  0.66           O  
ATOM   5079  OD2 ASP A 328      18.342  -4.257  -9.025  1.00  0.66           O  
ATOM   5080  H   ASP A 328      21.272  -1.246 -11.167  1.00  0.66           H  
ATOM   5081  HA  ASP A 328      20.638  -1.204  -8.381  1.00  0.66           H  
ATOM   5082 1HB  ASP A 328      19.172  -2.115 -10.066  1.00  0.66           H  
ATOM   5083 2HB  ASP A 328      20.376  -3.315 -10.517  1.00  0.66           H  
ATOM   5084  N   PRO A 329      22.696  -2.442  -7.325  1.00  0.67           N  
ATOM   5085  CA  PRO A 329      23.855  -3.049  -6.686  1.00  0.67           C  
ATOM   5086  C   PRO A 329      23.712  -4.552  -6.500  1.00  0.67           C  
ATOM   5087  O   PRO A 329      24.705  -5.237  -6.253  1.00  0.67           O  
ATOM   5088  CB  PRO A 329      23.921  -2.339  -5.327  1.00  0.67           C  
ATOM   5089  CG  PRO A 329      22.512  -1.889  -5.058  1.00  0.67           C  
ATOM   5090  CD  PRO A 329      21.930  -1.559  -6.413  1.00  0.67           C  
ATOM   5091  HA  PRO A 329      24.743  -2.816  -7.280  1.00  0.67           H  
ATOM   5092 1HB  PRO A 329      24.295  -3.037  -4.566  1.00  0.67           H  
ATOM   5093 2HB  PRO A 329      24.635  -1.506  -5.376  1.00  0.67           H  
ATOM   5094 1HG  PRO A 329      21.956  -2.691  -4.548  1.00  0.67           H  
ATOM   5095 2HG  PRO A 329      22.515  -1.024  -4.381  1.00  0.67           H  
ATOM   5096 1HD  PRO A 329      20.865  -1.850  -6.382  1.00  0.67           H  
ATOM   5097 2HD  PRO A 329      22.083  -0.500  -6.660  1.00  0.67           H  
ATOM   5098  N   GLU A 330      22.471  -5.072  -6.552  1.00  0.68           N  
ATOM   5099  CA  GLU A 330      22.253  -6.512  -6.416  1.00  0.68           C  
ATOM   5100  C   GLU A 330      22.934  -7.249  -7.566  1.00  0.68           C  
ATOM   5101  O   GLU A 330      23.327  -8.410  -7.442  1.00  0.68           O  
ATOM   5102  CB  GLU A 330      20.758  -6.867  -6.345  1.00  0.68           C  
ATOM   5103  CG  GLU A 330      20.478  -8.379  -6.101  1.00  0.68           C  
ATOM   5104  CD  GLU A 330      19.000  -8.740  -5.809  1.00  0.68           C  
ATOM   5105  OE1 GLU A 330      18.177  -7.858  -5.687  1.00  0.68           O  
ATOM   5106  OE2 GLU A 330      18.720  -9.912  -5.716  1.00  0.68           O  
ATOM   5107  H   GLU A 330      21.650  -4.488  -6.767  1.00  0.68           H  
ATOM   5108  HA  GLU A 330      22.717  -6.841  -5.488  1.00  0.68           H  
ATOM   5109 1HB  GLU A 330      20.284  -6.293  -5.549  1.00  0.68           H  
ATOM   5110 2HB  GLU A 330      20.277  -6.582  -7.282  1.00  0.68           H  
ATOM   5111 1HG  GLU A 330      20.799  -8.928  -6.986  1.00  0.68           H  
ATOM   5112 2HG  GLU A 330      21.094  -8.711  -5.266  1.00  0.68           H  
ATOM   5113  N   VAL A 331      22.988  -6.572  -8.712  1.00  0.69           N  
ATOM   5114  CA  VAL A 331      23.518  -7.101  -9.951  1.00  0.69           C  
ATOM   5115  C   VAL A 331      24.863  -6.487 -10.295  1.00  0.69           C  
ATOM   5116  O   VAL A 331      25.793  -7.186 -10.712  1.00  0.69           O  
ATOM   5117  CB  VAL A 331      22.530  -6.810 -11.081  1.00  0.69           C  
ATOM   5118  CG1 VAL A 331      23.085  -7.272 -12.407  1.00  0.69           C  
ATOM   5119  CG2 VAL A 331      21.234  -7.489 -10.769  1.00  0.69           C  
ATOM   5120  H   VAL A 331      22.669  -5.604  -8.718  1.00  0.69           H  
ATOM   5121  HA  VAL A 331      23.636  -8.178  -9.845  1.00  0.69           H  
ATOM   5122  HB  VAL A 331      22.367  -5.730 -11.148  1.00  0.69           H  
ATOM   5123 1HG1 VAL A 331      22.364  -7.041 -13.194  1.00  0.69           H  
ATOM   5124 2HG1 VAL A 331      24.022  -6.755 -12.611  1.00  0.69           H  
ATOM   5125 3HG1 VAL A 331      23.262  -8.343 -12.378  1.00  0.69           H  
ATOM   5126 1HG2 VAL A 331      20.540  -7.277 -11.549  1.00  0.69           H  
ATOM   5127 2HG2 VAL A 331      21.393  -8.564 -10.703  1.00  0.69           H  
ATOM   5128 3HG2 VAL A 331      20.840  -7.117  -9.820  1.00  0.69           H  
ATOM   5129  N   PHE A 332      24.947  -5.166 -10.167  1.00  0.70           N  
ATOM   5130  CA  PHE A 332      26.144  -4.448 -10.552  1.00  0.70           C  
ATOM   5131  C   PHE A 332      26.845  -3.858  -9.341  1.00  0.70           C  
ATOM   5132  O   PHE A 332      26.505  -2.767  -8.894  1.00  0.70           O  
ATOM   5133  CB  PHE A 332      25.783  -3.318 -11.502  1.00  0.70           C  
ATOM   5134  CG  PHE A 332      25.119  -3.773 -12.741  1.00  0.70           C  
ATOM   5135  CD1 PHE A 332      23.736  -3.676 -12.856  1.00  0.70           C  
ATOM   5136  CD2 PHE A 332      25.842  -4.313 -13.789  1.00  0.70           C  
ATOM   5137  CE1 PHE A 332      23.096  -4.089 -14.002  1.00  0.70           C  
ATOM   5138  CE2 PHE A 332      25.200  -4.723 -14.935  1.00  0.70           C  
ATOM   5139  CZ  PHE A 332      23.830  -4.607 -15.041  1.00  0.70           C  
ATOM   5140  H   PHE A 332      24.156  -4.646  -9.798  1.00  0.70           H  
ATOM   5141  HA  PHE A 332      26.826  -5.135 -11.048  1.00  0.70           H  
ATOM   5142 1HB  PHE A 332      25.111  -2.620 -10.993  1.00  0.70           H  
ATOM   5143 2HB  PHE A 332      26.682  -2.767 -11.774  1.00  0.70           H  
ATOM   5144  HD1 PHE A 332      23.157  -3.260 -12.024  1.00  0.70           H  
ATOM   5145  HD2 PHE A 332      26.927  -4.397 -13.707  1.00  0.70           H  
ATOM   5146  HE1 PHE A 332      22.010  -4.004 -14.079  1.00  0.70           H  
ATOM   5147  HE2 PHE A 332      25.776  -5.126 -15.758  1.00  0.70           H  
ATOM   5148  HZ  PHE A 332      23.331  -4.924 -15.938  1.00  0.70           H  
ATOM   5149  N   ARG A 333      27.826  -4.574  -8.812  1.00  0.70           N  
ATOM   5150  CA  ARG A 333      28.524  -4.128  -7.613  1.00  0.70           C  
ATOM   5151  C   ARG A 333      29.168  -2.777  -7.870  1.00  0.70           C  
ATOM   5152  O   ARG A 333      29.725  -2.553  -8.944  1.00  0.70           O  
ATOM   5153  CB  ARG A 333      29.580  -5.131  -7.179  1.00  0.70           C  
ATOM   5154  CG  ARG A 333      30.277  -4.775  -5.877  1.00  0.70           C  
ATOM   5155  CD  ARG A 333      31.238  -5.810  -5.434  1.00  0.70           C  
ATOM   5156  NE  ARG A 333      31.907  -5.412  -4.204  1.00  0.70           N  
ATOM   5157  CZ  ARG A 333      32.810  -6.158  -3.539  1.00  0.70           C  
ATOM   5158  NH1 ARG A 333      33.148  -7.345  -3.990  1.00  0.70           N  
ATOM   5159  NH2 ARG A 333      33.356  -5.693  -2.429  1.00  0.70           N  
ATOM   5160  H   ARG A 333      28.065  -5.460  -9.231  1.00  0.70           H  
ATOM   5161  HA  ARG A 333      27.797  -4.022  -6.806  1.00  0.70           H  
ATOM   5162 1HB  ARG A 333      29.121  -6.110  -7.056  1.00  0.70           H  
ATOM   5163 2HB  ARG A 333      30.343  -5.215  -7.952  1.00  0.70           H  
ATOM   5164 1HG  ARG A 333      30.833  -3.860  -6.012  1.00  0.70           H  
ATOM   5165 2HG  ARG A 333      29.534  -4.633  -5.093  1.00  0.70           H  
ATOM   5166 1HD  ARG A 333      30.714  -6.747  -5.253  1.00  0.70           H  
ATOM   5167 2HD  ARG A 333      31.996  -5.958  -6.203  1.00  0.70           H  
ATOM   5168  HE  ARG A 333      31.674  -4.504  -3.821  1.00  0.70           H  
ATOM   5169 1HH1 ARG A 333      32.730  -7.701  -4.839  1.00  0.70           H  
ATOM   5170 2HH1 ARG A 333      33.825  -7.901  -3.489  1.00  0.70           H  
ATOM   5171 1HH2 ARG A 333      33.096  -4.779  -2.083  1.00  0.70           H  
ATOM   5172 2HH2 ARG A 333      34.033  -6.249  -1.927  1.00  0.70           H  
ATOM   5173  N   ASN A 334      29.075  -1.874  -6.896  1.00  0.69           N  
ATOM   5174  CA  ASN A 334      29.621  -0.525  -7.037  1.00  0.69           C  
ATOM   5175  C   ASN A 334      29.066   0.141  -8.305  1.00  0.69           C  
ATOM   5176  O   ASN A 334      29.829   0.665  -9.114  1.00  0.69           O  
ATOM   5177  CB  ASN A 334      31.139  -0.559  -7.086  1.00  0.69           C  
ATOM   5178  CG  ASN A 334      31.756  -1.118  -5.829  1.00  0.69           C  
ATOM   5179  OD1 ASN A 334      31.263  -0.891  -4.717  1.00  0.69           O  
ATOM   5180  ND2 ASN A 334      32.835  -1.845  -5.987  1.00  0.69           N  
ATOM   5181  H   ASN A 334      28.604  -2.131  -6.040  1.00  0.69           H  
ATOM   5182  HA  ASN A 334      29.336   0.067  -6.170  1.00  0.69           H  
ATOM   5183 1HB  ASN A 334      31.482  -1.144  -7.937  1.00  0.69           H  
ATOM   5184 2HB  ASN A 334      31.510   0.456  -7.232  1.00  0.69           H  
ATOM   5185 1HD2 ASN A 334      33.296  -2.238  -5.191  1.00  0.69           H  
ATOM   5186 2HD2 ASN A 334      33.200  -2.001  -6.904  1.00  0.69           H  
ATOM   5187  N   PRO A 335      27.731   0.269  -8.425  1.00  0.68           N  
ATOM   5188  CA  PRO A 335      27.000   0.717  -9.601  1.00  0.68           C  
ATOM   5189  C   PRO A 335      27.295   2.139 -10.052  1.00  0.68           C  
ATOM   5190  O   PRO A 335      27.040   2.488 -11.208  1.00  0.68           O  
ATOM   5191  CB  PRO A 335      25.552   0.612  -9.141  1.00  0.68           C  
ATOM   5192  CG  PRO A 335      25.591   0.705  -7.646  1.00  0.68           C  
ATOM   5193  CD  PRO A 335      26.851   0.021  -7.248  1.00  0.68           C  
ATOM   5194  HA  PRO A 335      27.193   0.005 -10.419  1.00  0.68           H  
ATOM   5195 1HB  PRO A 335      24.970   1.426  -9.583  1.00  0.68           H  
ATOM   5196 2HB  PRO A 335      25.113  -0.340  -9.491  1.00  0.68           H  
ATOM   5197 1HG  PRO A 335      25.552   1.758  -7.332  1.00  0.68           H  
ATOM   5198 2HG  PRO A 335      24.693   0.221  -7.233  1.00  0.68           H  
ATOM   5199 1HD  PRO A 335      27.225   0.489  -6.338  1.00  0.68           H  
ATOM   5200 2HD  PRO A 335      26.634  -1.042  -7.123  1.00  0.68           H  
ATOM   5201  N   GLU A 336      27.848   2.954  -9.153  1.00  0.66           N  
ATOM   5202  CA  GLU A 336      28.162   4.350  -9.444  1.00  0.66           C  
ATOM   5203  C   GLU A 336      29.505   4.496 -10.167  1.00  0.66           C  
ATOM   5204  O   GLU A 336      29.887   5.597 -10.568  1.00  0.66           O  
ATOM   5205  CB  GLU A 336      28.222   5.150  -8.142  1.00  0.66           C  
ATOM   5206  CG  GLU A 336      26.916   5.240  -7.379  1.00  0.66           C  
ATOM   5207  CD  GLU A 336      27.037   6.032  -6.080  1.00  0.66           C  
ATOM   5208  OE1 GLU A 336      28.001   6.742  -5.926  1.00  0.66           O  
ATOM   5209  OE2 GLU A 336      26.176   5.889  -5.230  1.00  0.66           O  
ATOM   5210  H   GLU A 336      28.049   2.605  -8.230  1.00  0.66           H  
ATOM   5211  HA  GLU A 336      27.379   4.755 -10.084  1.00  0.66           H  
ATOM   5212 1HB  GLU A 336      28.964   4.702  -7.481  1.00  0.66           H  
ATOM   5213 2HB  GLU A 336      28.551   6.166  -8.358  1.00  0.66           H  
ATOM   5214 1HG  GLU A 336      26.177   5.718  -8.018  1.00  0.66           H  
ATOM   5215 2HG  GLU A 336      26.567   4.232  -7.158  1.00  0.66           H  
ATOM   5216  N   LYS A 337      30.235   3.390 -10.300  1.00  0.64           N  
ATOM   5217  CA  LYS A 337      31.532   3.376 -10.959  1.00  0.64           C  
ATOM   5218  C   LYS A 337      31.427   2.924 -12.408  1.00  0.64           C  
ATOM   5219  O   LYS A 337      30.698   1.982 -12.728  1.00  0.64           O  
ATOM   5220  CB  LYS A 337      32.510   2.457 -10.225  1.00  0.64           C  
ATOM   5221  CG  LYS A 337      33.921   2.390 -10.839  1.00  0.64           C  
ATOM   5222  CD  LYS A 337      34.848   1.465 -10.055  1.00  0.64           C  
ATOM   5223  CE  LYS A 337      36.207   1.317 -10.757  1.00  0.64           C  
ATOM   5224  NZ  LYS A 337      37.096   0.338 -10.056  1.00  0.64           N  
ATOM   5225  H   LYS A 337      29.881   2.503  -9.937  1.00  0.64           H  
ATOM   5226  HA  LYS A 337      31.934   4.390 -10.955  1.00  0.64           H  
ATOM   5227 1HB  LYS A 337      32.604   2.780  -9.190  1.00  0.64           H  
ATOM   5228 2HB  LYS A 337      32.106   1.442 -10.214  1.00  0.64           H  
ATOM   5229 1HG  LYS A 337      33.850   1.993 -11.840  1.00  0.64           H  
ATOM   5230 2HG  LYS A 337      34.355   3.387 -10.895  1.00  0.64           H  
ATOM   5231 1HD  LYS A 337      35.001   1.862  -9.052  1.00  0.64           H  
ATOM   5232 2HD  LYS A 337      34.386   0.480  -9.973  1.00  0.64           H  
ATOM   5233 1HE  LYS A 337      36.045   0.975 -11.775  1.00  0.64           H  
ATOM   5234 2HE  LYS A 337      36.703   2.285 -10.789  1.00  0.64           H  
ATOM   5235 1HZ  LYS A 337      37.969   0.263 -10.556  1.00  0.64           H  
ATOM   5236 2HZ  LYS A 337      37.270   0.648  -9.113  1.00  0.64           H  
ATOM   5237 3HZ  LYS A 337      36.645  -0.574 -10.034  1.00  0.64           H  
ATOM   5238  N   LEU A 338      32.161   3.606 -13.277  1.00  0.63           N  
ATOM   5239  CA  LEU A 338      32.298   3.213 -14.675  1.00  0.63           C  
ATOM   5240  C   LEU A 338      33.496   2.268 -14.712  1.00  0.63           C  
ATOM   5241  O   LEU A 338      34.563   2.658 -14.235  1.00  0.63           O  
ATOM   5242  CB  LEU A 338      32.576   4.450 -15.543  1.00  0.63           C  
ATOM   5243  CG  LEU A 338      32.734   4.219 -17.007  1.00  0.63           C  
ATOM   5244  CD1 LEU A 338      31.417   3.726 -17.560  1.00  0.63           C  
ATOM   5245  CD2 LEU A 338      33.164   5.527 -17.671  1.00  0.63           C  
ATOM   5246  H   LEU A 338      32.685   4.403 -12.945  1.00  0.63           H  
ATOM   5247  HA  LEU A 338      31.403   2.690 -15.014  1.00  0.63           H  
ATOM   5248 1HB  LEU A 338      31.776   5.159 -15.420  1.00  0.63           H  
ATOM   5249 2HB  LEU A 338      33.494   4.920 -15.188  1.00  0.63           H  
ATOM   5250  HG  LEU A 338      33.488   3.444 -17.178  1.00  0.63           H  
ATOM   5251 1HD1 LEU A 338      31.517   3.526 -18.624  1.00  0.63           H  
ATOM   5252 2HD1 LEU A 338      31.132   2.812 -17.044  1.00  0.63           H  
ATOM   5253 3HD1 LEU A 338      30.656   4.475 -17.400  1.00  0.63           H  
ATOM   5254 1HD2 LEU A 338      33.276   5.364 -18.728  1.00  0.63           H  
ATOM   5255 2HD2 LEU A 338      32.412   6.288 -17.498  1.00  0.63           H  
ATOM   5256 3HD2 LEU A 338      34.111   5.864 -17.254  1.00  0.63           H  
ATOM   5257  N   ASP A 339      33.345   1.030 -15.204  1.00  0.65           N  
ATOM   5258  CA  ASP A 339      34.494   0.120 -15.160  1.00  0.65           C  
ATOM   5259  C   ASP A 339      34.591  -0.785 -16.373  1.00  0.65           C  
ATOM   5260  O   ASP A 339      33.945  -1.832 -16.474  1.00  0.65           O  
ATOM   5261  CB  ASP A 339      34.476  -0.722 -13.882  1.00  0.65           C  
ATOM   5262  CG  ASP A 339      35.738  -1.636 -13.704  1.00  0.65           C  
ATOM   5263  OD1 ASP A 339      36.472  -1.885 -14.670  1.00  0.65           O  
ATOM   5264  OD2 ASP A 339      35.964  -2.052 -12.584  1.00  0.65           O  
ATOM   5265  H   ASP A 339      32.453   0.713 -15.600  1.00  0.65           H  
ATOM   5266  HA  ASP A 339      35.398   0.724 -15.135  1.00  0.65           H  
ATOM   5267 1HB  ASP A 339      34.378  -0.073 -13.024  1.00  0.65           H  
ATOM   5268 2HB  ASP A 339      33.591  -1.362 -13.900  1.00  0.65           H  
ATOM   5269  N   LEU A 340      35.508  -0.408 -17.241  1.00  0.69           N  
ATOM   5270  CA  LEU A 340      35.756  -1.015 -18.533  1.00  0.69           C  
ATOM   5271  C   LEU A 340      36.212  -2.460 -18.501  1.00  0.69           C  
ATOM   5272  O   LEU A 340      36.180  -3.140 -19.526  1.00  0.69           O  
ATOM   5273  CB  LEU A 340      36.826  -0.202 -19.221  1.00  0.69           C  
ATOM   5274  CG  LEU A 340      36.423   1.147 -19.575  1.00  0.69           C  
ATOM   5275  CD1 LEU A 340      37.583   1.861 -20.061  1.00  0.69           C  
ATOM   5276  CD2 LEU A 340      35.400   1.064 -20.569  1.00  0.69           C  
ATOM   5277  H   LEU A 340      36.047   0.430 -17.005  1.00  0.69           H  
ATOM   5278  HA  LEU A 340      34.832  -0.963 -19.108  1.00  0.69           H  
ATOM   5279 1HB  LEU A 340      37.696  -0.134 -18.565  1.00  0.69           H  
ATOM   5280 2HB  LEU A 340      37.118  -0.713 -20.135  1.00  0.69           H  
ATOM   5281  HG  LEU A 340      36.030   1.668 -18.713  1.00  0.69           H  
ATOM   5282 1HD1 LEU A 340      37.278   2.864 -20.329  1.00  0.69           H  
ATOM   5283 2HD1 LEU A 340      38.322   1.901 -19.276  1.00  0.69           H  
ATOM   5284 3HD1 LEU A 340      37.992   1.349 -20.921  1.00  0.69           H  
ATOM   5285 1HD2 LEU A 340      35.097   2.073 -20.846  1.00  0.69           H  
ATOM   5286 2HD2 LEU A 340      35.795   0.532 -21.436  1.00  0.69           H  
ATOM   5287 3HD2 LEU A 340      34.548   0.518 -20.162  1.00  0.69           H  
ATOM   5288  N   THR A 341      36.697  -2.927 -17.359  1.00  0.76           N  
ATOM   5289  CA  THR A 341      37.217  -4.277 -17.311  1.00  0.76           C  
ATOM   5290  C   THR A 341      36.154  -5.288 -16.873  1.00  0.76           C  
ATOM   5291  O   THR A 341      36.437  -6.482 -16.750  1.00  0.76           O  
ATOM   5292  CB  THR A 341      38.467  -4.345 -16.415  1.00  0.76           C  
ATOM   5293  OG1 THR A 341      38.144  -4.028 -15.048  1.00  0.76           O  
ATOM   5294  CG2 THR A 341      39.484  -3.328 -16.934  1.00  0.76           C  
ATOM   5295  H   THR A 341      36.676  -2.362 -16.497  1.00  0.76           H  
ATOM   5296  HA  THR A 341      37.532  -4.555 -18.315  1.00  0.76           H  
ATOM   5297  HB  THR A 341      38.897  -5.343 -16.457  1.00  0.76           H  
ATOM   5298  HG1 THR A 341      37.586  -3.212 -14.989  1.00  0.76           H  
ATOM   5299 1HG2 THR A 341      40.382  -3.363 -16.318  1.00  0.76           H  
ATOM   5300 2HG2 THR A 341      39.740  -3.564 -17.968  1.00  0.76           H  
ATOM   5301 3HG2 THR A 341      39.048  -2.328 -16.886  1.00  0.76           H  
ATOM   5302  N   ARG A 342      34.923  -4.824 -16.635  1.00  0.85           N  
ATOM   5303  CA  ARG A 342      33.863  -5.741 -16.238  1.00  0.85           C  
ATOM   5304  C   ARG A 342      33.345  -6.537 -17.443  1.00  0.85           C  
ATOM   5305  O   ARG A 342      32.977  -5.957 -18.467  1.00  0.85           O  
ATOM   5306  CB  ARG A 342      32.694  -4.984 -15.620  1.00  0.85           C  
ATOM   5307  CG  ARG A 342      31.599  -5.877 -15.057  1.00  0.85           C  
ATOM   5308  CD  ARG A 342      30.485  -5.113 -14.433  1.00  0.85           C  
ATOM   5309  NE  ARG A 342      29.459  -6.019 -13.916  1.00  0.85           N  
ATOM   5310  CZ  ARG A 342      29.420  -6.529 -12.670  1.00  0.85           C  
ATOM   5311  NH1 ARG A 342      30.343  -6.201 -11.789  1.00  0.85           N  
ATOM   5312  NH2 ARG A 342      28.452  -7.368 -12.332  1.00  0.85           N  
ATOM   5313  H   ARG A 342      34.718  -3.825 -16.719  1.00  0.85           H  
ATOM   5314  HA  ARG A 342      34.264  -6.437 -15.502  1.00  0.85           H  
ATOM   5315 1HB  ARG A 342      33.059  -4.335 -14.822  1.00  0.85           H  
ATOM   5316 2HB  ARG A 342      32.236  -4.338 -16.378  1.00  0.85           H  
ATOM   5317 1HG  ARG A 342      31.164  -6.457 -15.874  1.00  0.85           H  
ATOM   5318 2HG  ARG A 342      32.016  -6.554 -14.314  1.00  0.85           H  
ATOM   5319 1HD  ARG A 342      30.858  -4.503 -13.613  1.00  0.85           H  
ATOM   5320 2HD  ARG A 342      30.023  -4.470 -15.190  1.00  0.85           H  
ATOM   5321  HE  ARG A 342      28.760  -6.357 -14.580  1.00  0.85           H  
ATOM   5322 1HH1 ARG A 342      31.083  -5.562 -12.046  1.00  0.85           H  
ATOM   5323 2HH1 ARG A 342      30.320  -6.604 -10.867  1.00  0.85           H  
ATOM   5324 1HH2 ARG A 342      27.725  -7.618 -12.999  1.00  0.85           H  
ATOM   5325 2HH2 ARG A 342      28.412  -7.760 -11.405  1.00  0.85           H  
ATOM   5326  N   GLU A 343      33.297  -7.867 -17.309  1.00  0.93           N  
ATOM   5327  CA  GLU A 343      32.808  -8.730 -18.393  1.00  0.93           C  
ATOM   5328  C   GLU A 343      31.336  -9.126 -18.229  1.00  0.93           C  
ATOM   5329  O   GLU A 343      30.638  -9.389 -19.209  1.00  0.93           O  
ATOM   5330  CB  GLU A 343      33.670  -9.989 -18.497  1.00  0.93           C  
ATOM   5331  CG  GLU A 343      35.133  -9.728 -18.871  1.00  0.93           C  
ATOM   5332  CD  GLU A 343      35.965 -10.997 -18.960  1.00  0.93           C  
ATOM   5333  OE1 GLU A 343      35.471 -12.037 -18.593  1.00  0.93           O  
ATOM   5334  OE2 GLU A 343      37.088 -10.922 -19.407  1.00  0.93           O  
ATOM   5335  H   GLU A 343      33.634  -8.284 -16.454  1.00  0.93           H  
ATOM   5336  HA  GLU A 343      32.903  -8.181 -19.330  1.00  0.93           H  
ATOM   5337 1HB  GLU A 343      33.656 -10.517 -17.544  1.00  0.93           H  
ATOM   5338 2HB  GLU A 343      33.248 -10.657 -19.248  1.00  0.93           H  
ATOM   5339 1HG  GLU A 343      35.161  -9.219 -19.833  1.00  0.93           H  
ATOM   5340 2HG  GLU A 343      35.572  -9.059 -18.127  1.00  0.93           H  
ATOM   5341  N   ASP A 344      30.868  -9.182 -16.988  1.00  0.98           N  
ATOM   5342  CA  ASP A 344      29.494  -9.583 -16.704  1.00  0.98           C  
ATOM   5343  C   ASP A 344      28.609  -8.341 -16.812  1.00  0.98           C  
ATOM   5344  O   ASP A 344      28.500  -7.576 -15.851  1.00  0.98           O  
ATOM   5345  CB  ASP A 344      29.405 -10.179 -15.291  1.00  0.98           C  
ATOM   5346  CG  ASP A 344      28.035 -10.757 -14.917  1.00  0.98           C  
ATOM   5347  OD1 ASP A 344      27.158 -10.756 -15.740  1.00  0.98           O  
ATOM   5348  OD2 ASP A 344      27.884 -11.177 -13.791  1.00  0.98           O  
ATOM   5349  H   ASP A 344      31.481  -8.948 -16.226  1.00  0.98           H  
ATOM   5350  HA  ASP A 344      29.168 -10.319 -17.440  1.00  0.98           H  
ATOM   5351 1HB  ASP A 344      30.146 -10.973 -15.194  1.00  0.98           H  
ATOM   5352 2HB  ASP A 344      29.665  -9.411 -14.562  1.00  0.98           H  
ATOM   5353  N   ASN A 345      27.947  -8.155 -17.952  1.00  0.99           N  
ATOM   5354  CA  ASN A 345      27.192  -6.927 -18.161  1.00  0.99           C  
ATOM   5355  C   ASN A 345      25.733  -7.117 -18.597  1.00  0.99           C  
ATOM   5356  O   ASN A 345      25.367  -6.730 -19.712  1.00  0.99           O  
ATOM   5357  CB  ASN A 345      27.885  -6.066 -19.199  1.00  0.99           C  
ATOM   5358  CG  ASN A 345      29.294  -5.681 -18.823  1.00  0.99           C  
ATOM   5359  OD1 ASN A 345      29.498  -4.861 -17.931  1.00  0.99           O  
ATOM   5360  ND2 ASN A 345      30.260  -6.241 -19.507  1.00  0.99           N  
ATOM   5361  H   ASN A 345      28.039  -8.841 -18.694  1.00  0.99           H  
ATOM   5362  HA  ASN A 345      27.189  -6.366 -17.230  1.00  0.99           H  
ATOM   5363 1HB  ASN A 345      27.915  -6.602 -20.150  1.00  0.99           H  
ATOM   5364 2HB  ASN A 345      27.306  -5.154 -19.361  1.00  0.99           H  
ATOM   5365 1HD2 ASN A 345      31.229  -6.005 -19.299  1.00  0.99           H  
ATOM   5366 2HD2 ASN A 345      30.047  -6.890 -20.240  1.00  0.99           H  
ATOM   5367  N   PRO A 346      24.840  -7.636 -17.735  1.00  0.96           N  
ATOM   5368  CA  PRO A 346      23.435  -7.870 -18.018  1.00  0.96           C  
ATOM   5369  C   PRO A 346      22.639  -6.577 -17.986  1.00  0.96           C  
ATOM   5370  O   PRO A 346      21.795  -6.371 -17.121  1.00  0.96           O  
ATOM   5371  CB  PRO A 346      23.023  -8.808 -16.882  1.00  0.96           C  
ATOM   5372  CG  PRO A 346      23.914  -8.404 -15.744  1.00  0.96           C  
ATOM   5373  CD  PRO A 346      25.245  -8.100 -16.399  1.00  0.96           C  
ATOM   5374  HA  PRO A 346      23.336  -8.362 -18.996  1.00  0.96           H  
ATOM   5375 1HB  PRO A 346      21.950  -8.678 -16.656  1.00  0.96           H  
ATOM   5376 2HB  PRO A 346      23.169  -9.854 -17.184  1.00  0.96           H  
ATOM   5377 1HG  PRO A 346      23.495  -7.534 -15.243  1.00  0.96           H  
ATOM   5378 2HG  PRO A 346      23.985  -9.208 -14.994  1.00  0.96           H  
ATOM   5379 1HD  PRO A 346      25.788  -7.357 -15.830  1.00  0.96           H  
ATOM   5380 2HD  PRO A 346      25.804  -9.028 -16.489  1.00  0.96           H  
ATOM   5381  N   HIS A 347      22.953  -5.695 -18.917  1.00  0.92           N  
ATOM   5382  CA  HIS A 347      22.304  -4.399 -19.032  1.00  0.92           C  
ATOM   5383  C   HIS A 347      20.851  -4.586 -19.426  1.00  0.92           C  
ATOM   5384  O   HIS A 347      20.491  -5.625 -19.981  1.00  0.92           O  
ATOM   5385  CB  HIS A 347      23.049  -3.545 -20.068  1.00  0.92           C  
ATOM   5386  CG  HIS A 347      22.993  -4.117 -21.459  1.00  0.92           C  
ATOM   5387  ND1 HIS A 347      23.813  -5.158 -21.853  1.00  0.92           N  
ATOM   5388  CD2 HIS A 347      22.224  -3.814 -22.540  1.00  0.92           C  
ATOM   5389  CE1 HIS A 347      23.561  -5.468 -23.113  1.00  0.92           C  
ATOM   5390  NE2 HIS A 347      22.593  -4.672 -23.561  1.00  0.92           N  
ATOM   5391  H   HIS A 347      23.686  -5.951 -19.577  1.00  0.92           H  
ATOM   5392  HA  HIS A 347      22.329  -3.879 -18.074  1.00  0.92           H  
ATOM   5393 1HB  HIS A 347      22.627  -2.537 -20.090  1.00  0.92           H  
ATOM   5394 2HB  HIS A 347      24.097  -3.454 -19.781  1.00  0.92           H  
ATOM   5395  HD1 HIS A 347      24.509  -5.623 -21.275  1.00  0.92           H  
ATOM   5396  HD2 HIS A 347      21.441  -3.081 -22.708  1.00  0.92           H  
ATOM   5397  HE1 HIS A 347      24.118  -6.265 -23.603  1.00  0.92           H  
ATOM   5398  N   ILE A 348      20.019  -3.571 -19.189  1.00  0.89           N  
ATOM   5399  CA  ILE A 348      18.604  -3.674 -19.566  1.00  0.89           C  
ATOM   5400  C   ILE A 348      18.209  -2.388 -20.278  1.00  0.89           C  
ATOM   5401  O   ILE A 348      17.042  -2.017 -20.393  1.00  0.89           O  
ATOM   5402  CB  ILE A 348      17.782  -3.892 -18.290  1.00  0.89           C  
ATOM   5403  CG1 ILE A 348      16.415  -4.382 -18.550  1.00  0.89           C  
ATOM   5404  CG2 ILE A 348      17.642  -2.572 -17.549  1.00  0.89           C  
ATOM   5405  CD1 ILE A 348      15.841  -4.948 -17.269  1.00  0.89           C  
ATOM   5406  H   ILE A 348      20.359  -2.749 -18.683  1.00  0.89           H  
ATOM   5407  HA  ILE A 348      18.464  -4.514 -20.246  1.00  0.89           H  
ATOM   5408  HB  ILE A 348      18.282  -4.610 -17.657  1.00  0.89           H  
ATOM   5409 1HG1 ILE A 348      15.780  -3.567 -18.904  1.00  0.89           H  
ATOM   5410 2HG1 ILE A 348      16.437  -5.162 -19.310  1.00  0.89           H  
ATOM   5411 1HG2 ILE A 348      17.070  -2.743 -16.653  1.00  0.89           H  
ATOM   5412 2HG2 ILE A 348      18.616  -2.183 -17.293  1.00  0.89           H  
ATOM   5413 3HG2 ILE A 348      17.120  -1.851 -18.178  1.00  0.89           H  
ATOM   5414 1HD1 ILE A 348      14.862  -5.321 -17.433  1.00  0.89           H  
ATOM   5415 2HD1 ILE A 348      16.474  -5.763 -16.926  1.00  0.89           H  
ATOM   5416 3HD1 ILE A 348      15.813  -4.174 -16.507  1.00  0.89           H  
ATOM   5417  N   SER A 349      19.236  -1.723 -20.776  1.00  0.88           N  
ATOM   5418  CA  SER A 349      19.167  -0.407 -21.396  1.00  0.88           C  
ATOM   5419  C   SER A 349      18.259  -0.295 -22.613  1.00  0.88           C  
ATOM   5420  O   SER A 349      17.607   0.723 -22.821  1.00  0.88           O  
ATOM   5421  CB  SER A 349      20.553  -0.018 -21.810  1.00  0.88           C  
ATOM   5422  OG  SER A 349      21.392   0.140 -20.694  1.00  0.88           O  
ATOM   5423  H   SER A 349      20.140  -2.159 -20.678  1.00  0.88           H  
ATOM   5424  HA  SER A 349      18.806   0.283 -20.639  1.00  0.88           H  
ATOM   5425 1HB  SER A 349      20.963  -0.774 -22.469  1.00  0.88           H  
ATOM   5426 2HB  SER A 349      20.503   0.891 -22.373  1.00  0.88           H  
ATOM   5427  HG  SER A 349      21.111   0.962 -20.219  1.00  0.88           H  
ATOM   5428  N   PHE A 350      18.235  -1.336 -23.424  1.00  0.91           N  
ATOM   5429  CA  PHE A 350      17.428  -1.375 -24.634  1.00  0.91           C  
ATOM   5430  C   PHE A 350      16.238  -2.291 -24.407  1.00  0.91           C  
ATOM   5431  O   PHE A 350      15.614  -2.767 -25.366  1.00  0.91           O  
ATOM   5432  CB  PHE A 350      18.231  -1.935 -25.801  1.00  0.91           C  
ATOM   5433  CG  PHE A 350      19.439  -1.150 -26.269  1.00  0.91           C  
ATOM   5434  CD1 PHE A 350      20.719  -1.584 -25.960  1.00  0.91           C  
ATOM   5435  CD2 PHE A 350      19.298  -0.007 -27.054  1.00  0.91           C  
ATOM   5436  CE1 PHE A 350      21.832  -0.912 -26.432  1.00  0.91           C  
ATOM   5437  CE2 PHE A 350      20.412   0.675 -27.521  1.00  0.91           C  
ATOM   5438  CZ  PHE A 350      21.682   0.215 -27.215  1.00  0.91           C  
ATOM   5439  H   PHE A 350      18.788  -2.147 -23.191  1.00  0.91           H  
ATOM   5440  HA  PHE A 350      17.070  -0.371 -24.865  1.00  0.91           H  
ATOM   5441 1HB  PHE A 350      18.577  -2.927 -25.527  1.00  0.91           H  
ATOM   5442 2HB  PHE A 350      17.568  -2.066 -26.652  1.00  0.91           H  
ATOM   5443  HD1 PHE A 350      20.841  -2.479 -25.349  1.00  0.91           H  
ATOM   5444  HD2 PHE A 350      18.297   0.343 -27.309  1.00  0.91           H  
ATOM   5445  HE1 PHE A 350      22.831  -1.276 -26.184  1.00  0.91           H  
ATOM   5446  HE2 PHE A 350      20.289   1.565 -28.138  1.00  0.91           H  
ATOM   5447  HZ  PHE A 350      22.561   0.744 -27.586  1.00  0.91           H  
ATOM   5448  N   SER A 351      15.928  -2.521 -23.126  1.00  0.96           N  
ATOM   5449  CA  SER A 351      14.948  -3.480 -22.655  1.00  0.96           C  
ATOM   5450  C   SER A 351      15.547  -4.857 -22.825  1.00  0.96           C  
ATOM   5451  O   SER A 351      16.729  -4.997 -23.134  1.00  0.96           O  
ATOM   5452  CB  SER A 351      13.606  -3.388 -23.393  1.00  0.96           C  
ATOM   5453  OG  SER A 351      12.657  -4.247 -22.823  1.00  0.96           O  
ATOM   5454  H   SER A 351      16.442  -2.041 -22.388  1.00  0.96           H  
ATOM   5455  HA  SER A 351      14.776  -3.307 -21.590  1.00  0.96           H  
ATOM   5456 1HB  SER A 351      13.237  -2.373 -23.376  1.00  0.96           H  
ATOM   5457 2HB  SER A 351      13.715  -3.659 -24.392  1.00  0.96           H  
ATOM   5458  HG  SER A 351      11.803  -3.934 -23.155  1.00  0.96           H  
ATOM   5459  N   ALA A 352      14.740  -5.859 -22.562  1.00  1.03           N  
ATOM   5460  CA  ALA A 352      15.132  -7.245 -22.586  1.00  1.03           C  
ATOM   5461  C   ALA A 352      13.931  -8.041 -23.005  1.00  1.03           C  
ATOM   5462  O   ALA A 352      13.986  -9.262 -23.157  1.00  1.03           O  
ATOM   5463  CB  ALA A 352      15.625  -7.680 -21.215  1.00  1.03           C  
ATOM   5464  H   ALA A 352      13.777  -5.629 -22.370  1.00  1.03           H  
ATOM   5465  HA  ALA A 352      15.917  -7.381 -23.330  1.00  1.03           H  
ATOM   5466 1HB  ALA A 352      15.904  -8.728 -21.248  1.00  1.03           H  
ATOM   5467 2HB  ALA A 352      16.493  -7.079 -20.935  1.00  1.03           H  
ATOM   5468 3HB  ALA A 352      14.830  -7.539 -20.482  1.00  1.03           H  
ATOM   5469  N   GLY A 353      12.818  -7.327 -23.090  1.00  1.10           N  
ATOM   5470  CA  GLY A 353      11.527  -7.959 -23.295  1.00  1.10           C  
ATOM   5471  C   GLY A 353      11.013  -7.967 -24.706  1.00  1.10           C  
ATOM   5472  O   GLY A 353      11.755  -7.808 -25.683  1.00  1.10           O  
ATOM   5473  H   GLY A 353      12.875  -6.311 -22.986  1.00  1.10           H  
ATOM   5474 1HA  GLY A 353      11.556  -8.978 -22.910  1.00  1.10           H  
ATOM   5475 2HA  GLY A 353      10.794  -7.433 -22.708  1.00  1.10           H  
ATOM   5476  N   ILE A 354       9.697  -8.108 -24.796  1.00  1.17           N  
ATOM   5477  CA  ILE A 354       9.010  -8.175 -26.084  1.00  1.17           C  
ATOM   5478  C   ILE A 354       9.228  -6.920 -26.921  1.00  1.17           C  
ATOM   5479  O   ILE A 354       9.268  -6.981 -28.137  1.00  1.17           O  
ATOM   5480  CB  ILE A 354       7.496  -8.443 -25.927  1.00  1.17           C  
ATOM   5481  CG1 ILE A 354       6.922  -8.875 -27.273  1.00  1.17           C  
ATOM   5482  CG2 ILE A 354       6.761  -7.213 -25.430  1.00  1.17           C  
ATOM   5483  CD1 ILE A 354       5.516  -9.409 -27.223  1.00  1.17           C  
ATOM   5484  H   ILE A 354       9.181  -8.200 -23.914  1.00  1.17           H  
ATOM   5485  HA  ILE A 354       9.434  -9.015 -26.641  1.00  1.17           H  
ATOM   5486  HB  ILE A 354       7.353  -9.258 -25.218  1.00  1.17           H  
ATOM   5487 1HG1 ILE A 354       6.931  -8.016 -27.932  1.00  1.17           H  
ATOM   5488 2HG1 ILE A 354       7.567  -9.644 -27.697  1.00  1.17           H  
ATOM   5489 1HG2 ILE A 354       5.700  -7.437 -25.325  1.00  1.17           H  
ATOM   5490 2HG2 ILE A 354       7.163  -6.905 -24.466  1.00  1.17           H  
ATOM   5491 3HG2 ILE A 354       6.876  -6.414 -26.152  1.00  1.17           H  
ATOM   5492 1HD1 ILE A 354       5.214  -9.680 -28.227  1.00  1.17           H  
ATOM   5493 2HD1 ILE A 354       5.476 -10.288 -26.581  1.00  1.17           H  
ATOM   5494 3HD1 ILE A 354       4.851  -8.639 -26.835  1.00  1.17           H  
ATOM   5495  N   HIS A 355       9.451  -5.787 -26.262  1.00  1.22           N  
ATOM   5496  CA  HIS A 355       9.627  -4.527 -26.963  1.00  1.22           C  
ATOM   5497  C   HIS A 355      11.105  -4.145 -27.121  1.00  1.22           C  
ATOM   5498  O   HIS A 355      11.420  -2.968 -27.293  1.00  1.22           O  
ATOM   5499  CB  HIS A 355       8.900  -3.388 -26.229  1.00  1.22           C  
ATOM   5500  CG  HIS A 355       7.382  -3.528 -26.120  1.00  1.22           C  
ATOM   5501  ND1 HIS A 355       6.528  -3.440 -27.206  1.00  1.22           N  
ATOM   5502  CD2 HIS A 355       6.590  -3.695 -25.029  1.00  1.22           C  
ATOM   5503  CE1 HIS A 355       5.275  -3.555 -26.784  1.00  1.22           C  
ATOM   5504  NE2 HIS A 355       5.275  -3.712 -25.461  1.00  1.22           N  
ATOM   5505  H   HIS A 355       9.454  -5.809 -25.255  1.00  1.22           H  
ATOM   5506  HA  HIS A 355       9.200  -4.608 -27.962  1.00  1.22           H  
ATOM   5507 1HB  HIS A 355       9.302  -3.295 -25.223  1.00  1.22           H  
ATOM   5508 2HB  HIS A 355       9.104  -2.448 -26.748  1.00  1.22           H  
ATOM   5509  HD1 HIS A 355       6.762  -3.261 -28.192  1.00  1.22           H  
ATOM   5510  HD2 HIS A 355       6.819  -3.796 -23.975  1.00  1.22           H  
ATOM   5511  HE1 HIS A 355       4.465  -3.487 -27.483  1.00  1.22           H  
ATOM   5512  N   TYR A 356      12.011  -5.132 -27.080  1.00  1.24           N  
ATOM   5513  CA  TYR A 356      13.442  -4.852 -27.249  1.00  1.24           C  
ATOM   5514  C   TYR A 356      13.667  -3.987 -28.474  1.00  1.24           C  
ATOM   5515  O   TYR A 356      13.187  -4.292 -29.580  1.00  1.24           O  
ATOM   5516  CB  TYR A 356      14.231  -6.154 -27.378  1.00  1.24           C  
ATOM   5517  CG  TYR A 356      15.745  -5.987 -27.555  1.00  1.24           C  
ATOM   5518  CD1 TYR A 356      16.558  -5.689 -26.475  1.00  1.24           C  
ATOM   5519  CD2 TYR A 356      16.307  -6.166 -28.804  1.00  1.24           C  
ATOM   5520  CE1 TYR A 356      17.934  -5.593 -26.646  1.00  1.24           C  
ATOM   5521  CE2 TYR A 356      17.662  -6.073 -28.983  1.00  1.24           C  
ATOM   5522  CZ  TYR A 356      18.483  -5.797 -27.919  1.00  1.24           C  
ATOM   5523  OH  TYR A 356      19.852  -5.771 -28.129  1.00  1.24           O  
ATOM   5524  H   TYR A 356      11.718  -6.093 -26.892  1.00  1.24           H  
ATOM   5525  HA  TYR A 356      13.808  -4.302 -26.397  1.00  1.24           H  
ATOM   5526 1HB  TYR A 356      14.063  -6.759 -26.483  1.00  1.24           H  
ATOM   5527 2HB  TYR A 356      13.849  -6.722 -28.225  1.00  1.24           H  
ATOM   5528  HD1 TYR A 356      16.118  -5.548 -25.497  1.00  1.24           H  
ATOM   5529  HD2 TYR A 356      15.677  -6.392 -29.644  1.00  1.24           H  
ATOM   5530  HE1 TYR A 356      18.574  -5.377 -25.790  1.00  1.24           H  
ATOM   5531  HE2 TYR A 356      18.090  -6.232 -29.973  1.00  1.24           H  
ATOM   5532  HH  TYR A 356      20.036  -6.174 -28.986  1.00  1.24           H  
ATOM   5533  N   CYS A 357      14.420  -2.899 -28.286  1.00  1.23           N  
ATOM   5534  CA  CYS A 357      14.627  -1.987 -29.396  1.00  1.23           C  
ATOM   5535  C   CYS A 357      15.374  -2.655 -30.530  1.00  1.23           C  
ATOM   5536  O   CYS A 357      16.535  -3.039 -30.408  1.00  1.23           O  
ATOM   5537  CB  CYS A 357      15.370  -0.730 -28.954  1.00  1.23           C  
ATOM   5538  SG  CYS A 357      15.651   0.467 -30.296  1.00  1.23           S  
ATOM   5539  H   CYS A 357      14.821  -2.717 -27.361  1.00  1.23           H  
ATOM   5540  HA  CYS A 357      13.651  -1.681 -29.763  1.00  1.23           H  
ATOM   5541 1HB  CYS A 357      14.802  -0.232 -28.167  1.00  1.23           H  
ATOM   5542 2HB  CYS A 357      16.336  -1.007 -28.538  1.00  1.23           H  
ATOM   5543  HG  CYS A 357      16.290   1.367 -29.551  1.00  1.23           H  
ATOM   5544  N   ILE A 358      14.717  -2.719 -31.673  1.00  1.18           N  
ATOM   5545  CA  ILE A 358      15.253  -3.367 -32.859  1.00  1.18           C  
ATOM   5546  C   ILE A 358      16.497  -2.668 -33.403  1.00  1.18           C  
ATOM   5547  O   ILE A 358      17.311  -3.265 -34.101  1.00  1.18           O  
ATOM   5548  CB  ILE A 358      14.166  -3.477 -33.928  1.00  1.18           C  
ATOM   5549  CG1 ILE A 358      14.546  -4.514 -34.928  1.00  1.18           C  
ATOM   5550  CG2 ILE A 358      13.955  -2.124 -34.619  1.00  1.18           C  
ATOM   5551  CD1 ILE A 358      13.404  -4.911 -35.796  1.00  1.18           C  
ATOM   5552  H   ILE A 358      13.773  -2.358 -31.698  1.00  1.18           H  
ATOM   5553  HA  ILE A 358      15.540  -4.381 -32.580  1.00  1.18           H  
ATOM   5554  HB  ILE A 358      13.240  -3.796 -33.462  1.00  1.18           H  
ATOM   5555 1HG1 ILE A 358      15.344  -4.125 -35.539  1.00  1.18           H  
ATOM   5556 2HG1 ILE A 358      14.911  -5.399 -34.409  1.00  1.18           H  
ATOM   5557 1HG2 ILE A 358      13.180  -2.218 -35.374  1.00  1.18           H  
ATOM   5558 2HG2 ILE A 358      13.657  -1.381 -33.883  1.00  1.18           H  
ATOM   5559 3HG2 ILE A 358      14.875  -1.812 -35.097  1.00  1.18           H  
ATOM   5560 1HD1 ILE A 358      13.722  -5.666 -36.506  1.00  1.18           H  
ATOM   5561 2HD1 ILE A 358      12.609  -5.316 -35.173  1.00  1.18           H  
ATOM   5562 3HD1 ILE A 358      13.038  -4.044 -36.328  1.00  1.18           H  
ATOM   5563  N   GLY A 359      16.637  -1.385 -33.089  1.00  1.11           N  
ATOM   5564  CA  GLY A 359      17.777  -0.601 -33.527  1.00  1.11           C  
ATOM   5565  C   GLY A 359      18.965  -0.715 -32.568  1.00  1.11           C  
ATOM   5566  O   GLY A 359      20.017  -0.124 -32.818  1.00  1.11           O  
ATOM   5567  H   GLY A 359      15.933  -0.953 -32.509  1.00  1.11           H  
ATOM   5568 1HA  GLY A 359      18.076  -0.923 -34.524  1.00  1.11           H  
ATOM   5569 2HA  GLY A 359      17.476   0.443 -33.609  1.00  1.11           H  
ATOM   5570  N   ALA A 360      18.827  -1.493 -31.488  1.00  1.02           N  
ATOM   5571  CA  ALA A 360      19.899  -1.618 -30.512  1.00  1.02           C  
ATOM   5572  C   ALA A 360      21.268  -1.996 -31.111  1.00  1.02           C  
ATOM   5573  O   ALA A 360      22.248  -1.326 -30.785  1.00  1.02           O  
ATOM   5574  CB  ALA A 360      19.516  -2.632 -29.453  1.00  1.02           C  
ATOM   5575  H   ALA A 360      17.956  -1.996 -31.314  1.00  1.02           H  
ATOM   5576  HA  ALA A 360      20.014  -0.649 -30.033  1.00  1.02           H  
ATOM   5577 1HB  ALA A 360      20.288  -2.677 -28.698  1.00  1.02           H  
ATOM   5578 2HB  ALA A 360      18.580  -2.324 -28.993  1.00  1.02           H  
ATOM   5579 3HB  ALA A 360      19.378  -3.601 -29.872  1.00  1.02           H  
ATOM   5580  N   PRO A 361      21.429  -3.024 -31.990  1.00  0.93           N  
ATOM   5581  CA  PRO A 361      22.720  -3.348 -32.566  1.00  0.93           C  
ATOM   5582  C   PRO A 361      23.254  -2.240 -33.457  1.00  0.93           C  
ATOM   5583  O   PRO A 361      24.461  -2.141 -33.676  1.00  0.93           O  
ATOM   5584  CB  PRO A 361      22.438  -4.635 -33.356  1.00  0.93           C  
ATOM   5585  CG  PRO A 361      20.952  -4.615 -33.629  1.00  0.93           C  
ATOM   5586  CD  PRO A 361      20.336  -3.957 -32.420  1.00  0.93           C  
ATOM   5587  HA  PRO A 361      23.430  -3.549 -31.752  1.00  0.93           H  
ATOM   5588 1HB  PRO A 361      23.030  -4.642 -34.285  1.00  0.93           H  
ATOM   5589 2HB  PRO A 361      22.756  -5.513 -32.775  1.00  0.93           H  
ATOM   5590 1HG  PRO A 361      20.736  -4.054 -34.548  1.00  0.93           H  
ATOM   5591 2HG  PRO A 361      20.579  -5.638 -33.799  1.00  0.93           H  
ATOM   5592 1HD  PRO A 361      19.448  -3.479 -32.773  1.00  0.93           H  
ATOM   5593 2HD  PRO A 361      20.128  -4.710 -31.658  1.00  0.93           H  
ATOM   5594  N   LEU A 362      22.378  -1.373 -33.969  1.00  0.86           N  
ATOM   5595  CA  LEU A 362      22.871  -0.325 -34.832  1.00  0.86           C  
ATOM   5596  C   LEU A 362      23.558   0.652 -33.913  1.00  0.86           C  
ATOM   5597  O   LEU A 362      24.687   1.083 -34.162  1.00  0.86           O  
ATOM   5598  CB  LEU A 362      21.736   0.362 -35.601  1.00  0.86           C  
ATOM   5599  CG  LEU A 362      22.181   1.410 -36.619  1.00  0.86           C  
ATOM   5600  CD1 LEU A 362      23.016   0.711 -37.667  1.00  0.86           C  
ATOM   5601  CD2 LEU A 362      20.972   2.119 -37.222  1.00  0.86           C  
ATOM   5602  H   LEU A 362      21.390  -1.395 -33.745  1.00  0.86           H  
ATOM   5603  HA  LEU A 362      23.601  -0.722 -35.525  1.00  0.86           H  
ATOM   5604 1HB  LEU A 362      21.156  -0.397 -36.124  1.00  0.86           H  
ATOM   5605 2HB  LEU A 362      21.084   0.862 -34.887  1.00  0.86           H  
ATOM   5606  HG  LEU A 362      22.811   2.150 -36.131  1.00  0.86           H  
ATOM   5607 1HD1 LEU A 362      23.361   1.422 -38.392  1.00  0.86           H  
ATOM   5608 2HD1 LEU A 362      23.871   0.247 -37.190  1.00  0.86           H  
ATOM   5609 3HD1 LEU A 362      22.414  -0.044 -38.166  1.00  0.86           H  
ATOM   5610 1HD2 LEU A 362      21.313   2.863 -37.945  1.00  0.86           H  
ATOM   5611 2HD2 LEU A 362      20.335   1.415 -37.706  1.00  0.86           H  
ATOM   5612 3HD2 LEU A 362      20.421   2.613 -36.423  1.00  0.86           H  
ATOM   5613  N   ALA A 363      22.871   0.958 -32.807  1.00  0.80           N  
ATOM   5614  CA  ALA A 363      23.383   1.897 -31.828  1.00  0.80           C  
ATOM   5615  C   ALA A 363      24.706   1.416 -31.263  1.00  0.80           C  
ATOM   5616  O   ALA A 363      25.647   2.189 -31.128  1.00  0.80           O  
ATOM   5617  CB  ALA A 363      22.381   2.065 -30.696  1.00  0.80           C  
ATOM   5618  H   ALA A 363      21.952   0.538 -32.667  1.00  0.80           H  
ATOM   5619  HA  ALA A 363      23.541   2.857 -32.324  1.00  0.80           H  
ATOM   5620 1HB  ALA A 363      22.765   2.788 -29.977  1.00  0.80           H  
ATOM   5621 2HB  ALA A 363      21.435   2.424 -31.104  1.00  0.80           H  
ATOM   5622 3HB  ALA A 363      22.223   1.113 -30.204  1.00  0.80           H  
ATOM   5623  N   ARG A 364      24.826   0.116 -30.991  1.00  0.75           N  
ATOM   5624  CA  ARG A 364      26.084  -0.377 -30.440  1.00  0.75           C  
ATOM   5625  C   ARG A 364      27.251  -0.170 -31.409  1.00  0.75           C  
ATOM   5626  O   ARG A 364      28.354   0.185 -30.980  1.00  0.75           O  
ATOM   5627  CB  ARG A 364      25.973  -1.834 -30.050  1.00  0.75           C  
ATOM   5628  CG  ARG A 364      25.083  -2.113 -28.839  1.00  0.75           C  
ATOM   5629  CD  ARG A 364      25.129  -3.550 -28.478  1.00  0.75           C  
ATOM   5630  NE  ARG A 364      24.227  -3.896 -27.391  1.00  0.75           N  
ATOM   5631  CZ  ARG A 364      22.961  -4.325 -27.584  1.00  0.75           C  
ATOM   5632  NH1 ARG A 364      22.497  -4.417 -28.795  1.00  0.75           N  
ATOM   5633  NH2 ARG A 364      22.160  -4.673 -26.596  1.00  0.75           N  
ATOM   5634  H   ARG A 364      24.025  -0.506 -31.115  1.00  0.75           H  
ATOM   5635  HA  ARG A 364      26.294   0.188 -29.534  1.00  0.75           H  
ATOM   5636 1HB  ARG A 364      25.571  -2.397 -30.893  1.00  0.75           H  
ATOM   5637 2HB  ARG A 364      26.964  -2.231 -29.833  1.00  0.75           H  
ATOM   5638 1HG  ARG A 364      25.431  -1.531 -27.983  1.00  0.75           H  
ATOM   5639 2HG  ARG A 364      24.053  -1.844 -29.069  1.00  0.75           H  
ATOM   5640 1HD  ARG A 364      24.861  -4.148 -29.347  1.00  0.75           H  
ATOM   5641 2HD  ARG A 364      26.142  -3.802 -28.161  1.00  0.75           H  
ATOM   5642  HE  ARG A 364      24.610  -3.850 -26.434  1.00  0.75           H  
ATOM   5643 1HH1 ARG A 364      23.089  -4.162 -29.573  1.00  0.75           H  
ATOM   5644 2HH1 ARG A 364      21.545  -4.746 -28.911  1.00  0.75           H  
ATOM   5645 1HH2 ARG A 364      22.457  -4.631 -25.613  1.00  0.75           H  
ATOM   5646 2HH2 ARG A 364      21.231  -5.005 -26.838  1.00  0.75           H  
ATOM   5647  N   ILE A 365      27.009  -0.351 -32.717  1.00  0.72           N  
ATOM   5648  CA  ILE A 365      28.063  -0.136 -33.711  1.00  0.72           C  
ATOM   5649  C   ILE A 365      28.394   1.346 -33.865  1.00  0.72           C  
ATOM   5650  O   ILE A 365      29.568   1.724 -33.925  1.00  0.72           O  
ATOM   5651  CB  ILE A 365      27.689  -0.736 -35.088  1.00  0.72           C  
ATOM   5652  CG1 ILE A 365      27.570  -2.258 -34.992  1.00  0.72           C  
ATOM   5653  CG2 ILE A 365      28.725  -0.342 -36.143  1.00  0.72           C  
ATOM   5654  CD1 ILE A 365      28.842  -2.934 -34.545  1.00  0.72           C  
ATOM   5655  H   ILE A 365      26.087  -0.671 -33.027  1.00  0.72           H  
ATOM   5656  HA  ILE A 365      28.960  -0.645 -33.367  1.00  0.72           H  
ATOM   5657  HB  ILE A 365      26.706  -0.352 -35.386  1.00  0.72           H  
ATOM   5658 1HG1 ILE A 365      26.786  -2.507 -34.288  1.00  0.72           H  
ATOM   5659 2HG1 ILE A 365      27.301  -2.652 -35.968  1.00  0.72           H  
ATOM   5660 1HG2 ILE A 365      28.430  -0.758 -37.105  1.00  0.72           H  
ATOM   5661 2HG2 ILE A 365      28.771   0.733 -36.214  1.00  0.72           H  
ATOM   5662 3HG2 ILE A 365      29.702  -0.727 -35.861  1.00  0.72           H  
ATOM   5663 1HD1 ILE A 365      28.681  -4.012 -34.501  1.00  0.72           H  
ATOM   5664 2HD1 ILE A 365      29.641  -2.713 -35.254  1.00  0.72           H  
ATOM   5665 3HD1 ILE A 365      29.119  -2.567 -33.557  1.00  0.72           H  
ATOM   5666  N   GLU A 366      27.370   2.200 -33.903  1.00  0.69           N  
ATOM   5667  CA  GLU A 366      27.603   3.638 -34.021  1.00  0.69           C  
ATOM   5668  C   GLU A 366      28.372   4.152 -32.809  1.00  0.69           C  
ATOM   5669  O   GLU A 366      29.270   4.994 -32.938  1.00  0.69           O  
ATOM   5670  CB  GLU A 366      26.273   4.362 -34.192  1.00  0.69           C  
ATOM   5671  CG  GLU A 366      25.599   4.098 -35.536  1.00  0.69           C  
ATOM   5672  CD  GLU A 366      24.222   4.626 -35.570  1.00  0.69           C  
ATOM   5673  OE1 GLU A 366      23.788   5.109 -34.575  1.00  0.69           O  
ATOM   5674  OE2 GLU A 366      23.586   4.541 -36.579  1.00  0.69           O  
ATOM   5675  H   GLU A 366      26.415   1.840 -33.856  1.00  0.69           H  
ATOM   5676  HA  GLU A 366      28.210   3.831 -34.887  1.00  0.69           H  
ATOM   5677 1HB  GLU A 366      25.586   4.045 -33.403  1.00  0.69           H  
ATOM   5678 2HB  GLU A 366      26.421   5.436 -34.089  1.00  0.69           H  
ATOM   5679 1HG  GLU A 366      26.179   4.581 -36.320  1.00  0.69           H  
ATOM   5680 2HG  GLU A 366      25.588   3.027 -35.733  1.00  0.69           H  
ATOM   5681  N   LEU A 367      28.049   3.628 -31.625  1.00  0.67           N  
ATOM   5682  CA  LEU A 367      28.750   4.045 -30.426  1.00  0.67           C  
ATOM   5683  C   LEU A 367      30.182   3.540 -30.445  1.00  0.67           C  
ATOM   5684  O   LEU A 367      31.109   4.312 -30.209  1.00  0.67           O  
ATOM   5685  CB  LEU A 367      28.025   3.501 -29.193  1.00  0.67           C  
ATOM   5686  CG  LEU A 367      26.663   4.115 -28.914  1.00  0.67           C  
ATOM   5687  CD1 LEU A 367      25.918   3.329 -27.843  1.00  0.67           C  
ATOM   5688  CD2 LEU A 367      26.873   5.478 -28.483  1.00  0.67           C  
ATOM   5689  H   LEU A 367      27.285   2.957 -31.553  1.00  0.67           H  
ATOM   5690  HA  LEU A 367      28.757   5.132 -30.387  1.00  0.67           H  
ATOM   5691 1HB  LEU A 367      27.886   2.427 -29.324  1.00  0.67           H  
ATOM   5692 2HB  LEU A 367      28.651   3.666 -28.319  1.00  0.67           H  
ATOM   5693  HG  LEU A 367      26.075   4.119 -29.820  1.00  0.67           H  
ATOM   5694 1HD1 LEU A 367      24.950   3.795 -27.666  1.00  0.67           H  
ATOM   5695 2HD1 LEU A 367      25.769   2.305 -28.181  1.00  0.67           H  
ATOM   5696 3HD1 LEU A 367      26.495   3.329 -26.919  1.00  0.67           H  
ATOM   5697 1HD2 LEU A 367      25.914   5.948 -28.307  1.00  0.67           H  
ATOM   5698 2HD2 LEU A 367      27.464   5.489 -27.570  1.00  0.67           H  
ATOM   5699 3HD2 LEU A 367      27.406   6.002 -29.266  1.00  0.67           H  
ATOM   5700  N   ALA A 368      30.399   2.274 -30.815  1.00  0.66           N  
ATOM   5701  CA  ALA A 368      31.759   1.754 -30.830  1.00  0.66           C  
ATOM   5702  C   ALA A 368      32.622   2.537 -31.806  1.00  0.66           C  
ATOM   5703  O   ALA A 368      33.774   2.878 -31.507  1.00  0.66           O  
ATOM   5704  CB  ALA A 368      31.749   0.280 -31.211  1.00  0.66           C  
ATOM   5705  H   ALA A 368      29.621   1.648 -31.030  1.00  0.66           H  
ATOM   5706  HA  ALA A 368      32.180   1.873 -29.835  1.00  0.66           H  
ATOM   5707 1HB  ALA A 368      32.767  -0.106 -31.203  1.00  0.66           H  
ATOM   5708 2HB  ALA A 368      31.144  -0.282 -30.505  1.00  0.66           H  
ATOM   5709 3HB  ALA A 368      31.323   0.173 -32.211  1.00  0.66           H  
ATOM   5710  N   ALA A 369      32.062   2.841 -32.976  1.00  0.66           N  
ATOM   5711  CA  ALA A 369      32.767   3.589 -34.001  1.00  0.66           C  
ATOM   5712  C   ALA A 369      33.076   5.015 -33.570  1.00  0.66           C  
ATOM   5713  O   ALA A 369      34.174   5.527 -33.815  1.00  0.66           O  
ATOM   5714  CB  ALA A 369      31.934   3.609 -35.247  1.00  0.66           C  
ATOM   5715  H   ALA A 369      31.112   2.526 -33.177  1.00  0.66           H  
ATOM   5716  HA  ALA A 369      33.711   3.084 -34.201  1.00  0.66           H  
ATOM   5717 1HB  ALA A 369      32.453   4.145 -36.014  1.00  0.66           H  
ATOM   5718 2HB  ALA A 369      31.731   2.589 -35.577  1.00  0.66           H  
ATOM   5719 3HB  ALA A 369      30.993   4.114 -35.023  1.00  0.66           H  
ATOM   5720  N   SER A 370      32.115   5.661 -32.905  1.00  0.66           N  
ATOM   5721  CA  SER A 370      32.288   7.031 -32.454  1.00  0.66           C  
ATOM   5722  C   SER A 370      33.355   7.113 -31.384  1.00  0.66           C  
ATOM   5723  O   SER A 370      34.196   8.021 -31.393  1.00  0.66           O  
ATOM   5724  CB  SER A 370      30.986   7.551 -31.908  1.00  0.66           C  
ATOM   5725  OG  SER A 370      30.033   7.619 -32.892  1.00  0.66           O  
ATOM   5726  H   SER A 370      31.215   5.210 -32.733  1.00  0.66           H  
ATOM   5727  HA  SER A 370      32.593   7.646 -33.293  1.00  0.66           H  
ATOM   5728 1HB  SER A 370      30.638   6.904 -31.101  1.00  0.66           H  
ATOM   5729 2HB  SER A 370      31.126   8.516 -31.505  1.00  0.66           H  
ATOM   5730  HG  SER A 370      29.772   6.683 -33.065  1.00  0.66           H  
ATOM   5731  N   MET A 371      33.336   6.148 -30.460  1.00  0.66           N  
ATOM   5732  CA  MET A 371      34.302   6.137 -29.381  1.00  0.66           C  
ATOM   5733  C   MET A 371      35.677   5.829 -29.942  1.00  0.66           C  
ATOM   5734  O   MET A 371      36.651   6.482 -29.576  1.00  0.66           O  
ATOM   5735  CB  MET A 371      33.934   5.065 -28.354  1.00  0.66           C  
ATOM   5736  CG  MET A 371      32.594   5.265 -27.564  1.00  0.66           C  
ATOM   5737  SD  MET A 371      32.580   6.627 -26.414  1.00  0.66           S  
ATOM   5738  CE  MET A 371      30.821   7.051 -26.406  1.00  0.66           C  
ATOM   5739  H   MET A 371      32.615   5.425 -30.494  1.00  0.66           H  
ATOM   5740  HA  MET A 371      34.330   7.118 -28.912  1.00  0.66           H  
ATOM   5741 1HB  MET A 371      33.842   4.110 -28.876  1.00  0.66           H  
ATOM   5742 2HB  MET A 371      34.743   4.959 -27.631  1.00  0.66           H  
ATOM   5743 1HG  MET A 371      31.798   5.445 -28.267  1.00  0.66           H  
ATOM   5744 2HG  MET A 371      32.357   4.347 -27.020  1.00  0.66           H  
ATOM   5745 1HE  MET A 371      30.657   7.892 -25.742  1.00  0.66           H  
ATOM   5746 2HE  MET A 371      30.506   7.330 -27.412  1.00  0.66           H  
ATOM   5747 3HE  MET A 371      30.235   6.199 -26.065  1.00  0.66           H  
ATOM   5748  N   THR A 372      35.759   4.899 -30.895  1.00  0.66           N  
ATOM   5749  CA  THR A 372      37.052   4.539 -31.438  1.00  0.66           C  
ATOM   5750  C   THR A 372      37.671   5.709 -32.184  1.00  0.66           C  
ATOM   5751  O   THR A 372      38.830   6.050 -31.948  1.00  0.66           O  
ATOM   5752  CB  THR A 372      36.945   3.341 -32.390  1.00  0.66           C  
ATOM   5753  OG1 THR A 372      36.420   2.215 -31.686  1.00  0.66           O  
ATOM   5754  CG2 THR A 372      38.324   3.008 -32.912  1.00  0.66           C  
ATOM   5755  H   THR A 372      34.934   4.382 -31.201  1.00  0.66           H  
ATOM   5756  HA  THR A 372      37.712   4.270 -30.618  1.00  0.66           H  
ATOM   5757  HB  THR A 372      36.279   3.586 -33.220  1.00  0.66           H  
ATOM   5758  HG1 THR A 372      35.471   2.400 -31.484  1.00  0.66           H  
ATOM   5759 1HG2 THR A 372      38.267   2.158 -33.587  1.00  0.66           H  
ATOM   5760 2HG2 THR A 372      38.723   3.870 -33.450  1.00  0.66           H  
ATOM   5761 3HG2 THR A 372      38.985   2.766 -32.079  1.00  0.66           H  
ATOM   5762  N   ALA A 373      36.891   6.356 -33.058  1.00  0.66           N  
ATOM   5763  CA  ALA A 373      37.413   7.470 -33.835  1.00  0.66           C  
ATOM   5764  C   ALA A 373      37.893   8.595 -32.922  1.00  0.66           C  
ATOM   5765  O   ALA A 373      38.942   9.194 -33.163  1.00  0.66           O  
ATOM   5766  CB  ALA A 373      36.344   7.971 -34.784  1.00  0.66           C  
ATOM   5767  H   ALA A 373      35.928   6.052 -33.210  1.00  0.66           H  
ATOM   5768  HA  ALA A 373      38.269   7.115 -34.410  1.00  0.66           H  
ATOM   5769 1HB  ALA A 373      36.734   8.792 -35.374  1.00  0.66           H  
ATOM   5770 2HB  ALA A 373      36.027   7.162 -35.443  1.00  0.66           H  
ATOM   5771 3HB  ALA A 373      35.487   8.318 -34.205  1.00  0.66           H  
ATOM   5772  N   LEU A 374      37.153   8.864 -31.848  1.00  0.67           N  
ATOM   5773  CA  LEU A 374      37.556   9.891 -30.902  1.00  0.67           C  
ATOM   5774  C   LEU A 374      38.894   9.519 -30.269  1.00  0.67           C  
ATOM   5775  O   LEU A 374      39.839  10.301 -30.255  1.00  0.67           O  
ATOM   5776  CB  LEU A 374      36.506  10.072 -29.821  1.00  0.67           C  
ATOM   5777  CG  LEU A 374      36.727  11.266 -28.856  1.00  0.67           C  
ATOM   5778  CD1 LEU A 374      35.410  11.555 -28.205  1.00  0.67           C  
ATOM   5779  CD2 LEU A 374      37.829  10.932 -27.818  1.00  0.67           C  
ATOM   5780  H   LEU A 374      36.276   8.365 -31.682  1.00  0.67           H  
ATOM   5781  HA  LEU A 374      37.672  10.830 -31.421  1.00  0.67           H  
ATOM   5782 1HB  LEU A 374      35.534  10.201 -30.302  1.00  0.67           H  
ATOM   5783 2HB  LEU A 374      36.463   9.159 -29.223  1.00  0.67           H  
ATOM   5784  HG  LEU A 374      37.025  12.144 -29.423  1.00  0.67           H  
ATOM   5785 1HD1 LEU A 374      35.444  12.362 -27.520  1.00  0.67           H  
ATOM   5786 2HD1 LEU A 374      34.662  11.773 -28.967  1.00  0.67           H  
ATOM   5787 3HD1 LEU A 374      35.160  10.672 -27.672  1.00  0.67           H  
ATOM   5788 1HD2 LEU A 374      37.966  11.771 -27.142  1.00  0.67           H  
ATOM   5789 2HD2 LEU A 374      37.537  10.052 -27.246  1.00  0.67           H  
ATOM   5790 3HD2 LEU A 374      38.768  10.735 -28.333  1.00  0.67           H  
ATOM   5791  N   LEU A 375      38.989   8.304 -29.751  1.00  0.67           N  
ATOM   5792  CA  LEU A 375      40.187   7.863 -29.053  1.00  0.67           C  
ATOM   5793  C   LEU A 375      41.429   7.861 -29.951  1.00  0.67           C  
ATOM   5794  O   LEU A 375      42.527   8.176 -29.486  1.00  0.67           O  
ATOM   5795  CB  LEU A 375      39.940   6.446 -28.569  1.00  0.67           C  
ATOM   5796  CG  LEU A 375      38.889   6.252 -27.469  1.00  0.67           C  
ATOM   5797  CD1 LEU A 375      38.565   4.781 -27.392  1.00  0.67           C  
ATOM   5798  CD2 LEU A 375      39.414   6.713 -26.157  1.00  0.67           C  
ATOM   5799  H   LEU A 375      38.192   7.666 -29.810  1.00  0.67           H  
ATOM   5800  HA  LEU A 375      40.359   8.529 -28.209  1.00  0.67           H  
ATOM   5801 1HB  LEU A 375      39.634   5.842 -29.423  1.00  0.67           H  
ATOM   5802 2HB  LEU A 375      40.874   6.052 -28.187  1.00  0.67           H  
ATOM   5803  HG  LEU A 375      38.001   6.812 -27.703  1.00  0.67           H  
ATOM   5804 1HD1 LEU A 375      37.814   4.619 -26.631  1.00  0.67           H  
ATOM   5805 2HD1 LEU A 375      38.179   4.456 -28.346  1.00  0.67           H  
ATOM   5806 3HD1 LEU A 375      39.469   4.217 -27.156  1.00  0.67           H  
ATOM   5807 1HD2 LEU A 375      38.657   6.552 -25.394  1.00  0.67           H  
ATOM   5808 2HD2 LEU A 375      40.296   6.134 -25.922  1.00  0.67           H  
ATOM   5809 3HD2 LEU A 375      39.663   7.773 -26.209  1.00  0.67           H  
ATOM   5810  N   GLU A 376      41.256   7.480 -31.227  1.00  0.68           N  
ATOM   5811  CA  GLU A 376      42.363   7.406 -32.183  1.00  0.68           C  
ATOM   5812  C   GLU A 376      42.790   8.750 -32.776  1.00  0.68           C  
ATOM   5813  O   GLU A 376      43.976   8.956 -33.047  1.00  0.68           O  
ATOM   5814  CB  GLU A 376      42.015   6.469 -33.352  1.00  0.68           C  
ATOM   5815  CG  GLU A 376      41.899   4.980 -32.997  1.00  0.68           C  
ATOM   5816  CD  GLU A 376      41.569   4.108 -34.203  1.00  0.68           C  
ATOM   5817  OE1 GLU A 376      41.359   4.647 -35.266  1.00  0.68           O  
ATOM   5818  OE2 GLU A 376      41.525   2.907 -34.056  1.00  0.68           O  
ATOM   5819  H   GLU A 376      40.322   7.206 -31.536  1.00  0.68           H  
ATOM   5820  HA  GLU A 376      43.222   6.989 -31.659  1.00  0.68           H  
ATOM   5821 1HB  GLU A 376      41.053   6.778 -33.773  1.00  0.68           H  
ATOM   5822 2HB  GLU A 376      42.762   6.576 -34.136  1.00  0.68           H  
ATOM   5823 1HG  GLU A 376      42.841   4.644 -32.565  1.00  0.68           H  
ATOM   5824 2HG  GLU A 376      41.124   4.857 -32.241  1.00  0.68           H  
ATOM   5825  N   LYS A 377      41.840   9.663 -32.993  1.00  0.70           N  
ATOM   5826  CA  LYS A 377      42.163  10.933 -33.636  1.00  0.70           C  
ATOM   5827  C   LYS A 377      42.220  12.105 -32.675  1.00  0.70           C  
ATOM   5828  O   LYS A 377      42.879  13.108 -32.955  1.00  0.70           O  
ATOM   5829  CB  LYS A 377      41.174  11.226 -34.742  1.00  0.70           C  
ATOM   5830  CG  LYS A 377      41.170  10.201 -35.848  1.00  0.70           C  
ATOM   5831  CD  LYS A 377      42.536  10.121 -36.548  1.00  0.70           C  
ATOM   5832  CE  LYS A 377      42.413   9.372 -37.854  1.00  0.70           C  
ATOM   5833  NZ  LYS A 377      41.740  10.214 -38.870  1.00  0.70           N  
ATOM   5834  H   LYS A 377      40.866   9.454 -32.774  1.00  0.70           H  
ATOM   5835  HA  LYS A 377      43.148  10.841 -34.089  1.00  0.70           H  
ATOM   5836 1HB  LYS A 377      40.177  11.249 -34.325  1.00  0.70           H  
ATOM   5837 2HB  LYS A 377      41.372  12.206 -35.179  1.00  0.70           H  
ATOM   5838 1HG  LYS A 377      40.916   9.223 -35.428  1.00  0.70           H  
ATOM   5839 2HG  LYS A 377      40.410  10.468 -36.581  1.00  0.70           H  
ATOM   5840 1HD  LYS A 377      42.893  11.130 -36.754  1.00  0.70           H  
ATOM   5841 2HD  LYS A 377      43.254   9.615 -35.903  1.00  0.70           H  
ATOM   5842 1HE  LYS A 377      43.395   9.078 -38.221  1.00  0.70           H  
ATOM   5843 2HE  LYS A 377      41.814   8.478 -37.686  1.00  0.70           H  
ATOM   5844 1HZ  LYS A 377      41.617   9.732 -39.737  1.00  0.70           H  
ATOM   5845 2HZ  LYS A 377      40.831  10.509 -38.519  1.00  0.70           H  
ATOM   5846 3HZ  LYS A 377      42.266  11.052 -39.037  1.00  0.70           H  
ATOM   5847  N   ALA A 378      41.558  11.985 -31.532  1.00  0.70           N  
ATOM   5848  CA  ALA A 378      41.525  13.052 -30.556  1.00  0.70           C  
ATOM   5849  C   ALA A 378      41.890  12.500 -29.169  1.00  0.70           C  
ATOM   5850  O   ALA A 378      41.129  12.678 -28.216  1.00  0.70           O  
ATOM   5851  CB  ALA A 378      40.134  13.655 -30.516  1.00  0.70           C  
ATOM   5852  H   ALA A 378      41.030  11.147 -31.319  1.00  0.70           H  
ATOM   5853  HA  ALA A 378      42.233  13.818 -30.855  1.00  0.70           H  
ATOM   5854 1HB  ALA A 378      40.116  14.464 -29.829  1.00  0.70           H  
ATOM   5855 2HB  ALA A 378      39.851  14.010 -31.470  1.00  0.70           H  
ATOM   5856 3HB  ALA A 378      39.422  12.890 -30.211  1.00  0.70           H  
ATOM   5857  N   PRO A 379      43.107  11.937 -28.992  1.00  0.71           N  
ATOM   5858  CA  PRO A 379      43.565  11.224 -27.812  1.00  0.71           C  
ATOM   5859  C   PRO A 379      43.655  12.078 -26.561  1.00  0.71           C  
ATOM   5860  O   PRO A 379      43.727  11.536 -25.464  1.00  0.71           O  
ATOM   5861  CB  PRO A 379      44.961  10.743 -28.221  1.00  0.71           C  
ATOM   5862  CG  PRO A 379      45.401  11.706 -29.293  1.00  0.71           C  
ATOM   5863  CD  PRO A 379      44.148  12.034 -30.042  1.00  0.71           C  
ATOM   5864  HA  PRO A 379      42.898  10.363 -27.644  1.00  0.71           H  
ATOM   5865 1HB  PRO A 379      45.625  10.739 -27.345  1.00  0.71           H  
ATOM   5866 2HB  PRO A 379      44.898   9.703 -28.587  1.00  0.71           H  
ATOM   5867 1HG  PRO A 379      45.872  12.591 -28.844  1.00  0.71           H  
ATOM   5868 2HG  PRO A 379      46.157  11.234 -29.936  1.00  0.71           H  
ATOM   5869 1HD  PRO A 379      44.227  13.035 -30.474  1.00  0.71           H  
ATOM   5870 2HD  PRO A 379      44.009  11.249 -30.797  1.00  0.71           H  
ATOM   5871  N   THR A 380      43.683  13.399 -26.713  1.00  0.72           N  
ATOM   5872  CA  THR A 380      43.795  14.289 -25.565  1.00  0.72           C  
ATOM   5873  C   THR A 380      42.529  15.116 -25.357  1.00  0.72           C  
ATOM   5874  O   THR A 380      42.530  16.078 -24.590  1.00  0.72           O  
ATOM   5875  CB  THR A 380      45.018  15.212 -25.700  1.00  0.72           C  
ATOM   5876  OG1 THR A 380      44.901  16.015 -26.878  1.00  0.72           O  
ATOM   5877  CG2 THR A 380      46.275  14.369 -25.802  1.00  0.72           C  
ATOM   5878  H   THR A 380      43.627  13.802 -27.636  1.00  0.72           H  
ATOM   5879  HA  THR A 380      43.938  13.684 -24.672  1.00  0.72           H  
ATOM   5880  HB  THR A 380      45.086  15.862 -24.827  1.00  0.72           H  
ATOM   5881  HG1 THR A 380      44.171  16.636 -26.766  1.00  0.72           H  
ATOM   5882 1HG2 THR A 380      47.144  15.019 -25.895  1.00  0.72           H  
ATOM   5883 2HG2 THR A 380      46.372  13.756 -24.906  1.00  0.72           H  
ATOM   5884 3HG2 THR A 380      46.213  13.725 -26.673  1.00  0.72           H  
ATOM   5885  N   LEU A 381      41.457  14.750 -26.055  1.00  0.72           N  
ATOM   5886  CA  LEU A 381      40.191  15.468 -25.968  1.00  0.72           C  
ATOM   5887  C   LEU A 381      39.619  15.473 -24.569  1.00  0.72           C  
ATOM   5888  O   LEU A 381      39.540  14.431 -23.909  1.00  0.72           O  
ATOM   5889  CB  LEU A 381      39.156  14.833 -26.883  1.00  0.72           C  
ATOM   5890  CG  LEU A 381      37.853  15.594 -27.148  1.00  0.72           C  
ATOM   5891  CD1 LEU A 381      38.137  16.780 -27.907  1.00  0.72           C  
ATOM   5892  CD2 LEU A 381      36.985  14.779 -27.932  1.00  0.72           C  
ATOM   5893  H   LEU A 381      41.505  13.944 -26.680  1.00  0.72           H  
ATOM   5894  HA  LEU A 381      40.361  16.494 -26.268  1.00  0.72           H  
ATOM   5895 1HB  LEU A 381      39.613  14.660 -27.806  1.00  0.72           H  
ATOM   5896 2HB  LEU A 381      38.887  13.871 -26.463  1.00  0.72           H  
ATOM   5897  HG  LEU A 381      37.377  15.861 -26.206  1.00  0.72           H  
ATOM   5898 1HD1 LEU A 381      37.260  17.309 -28.125  1.00  0.72           H  
ATOM   5899 2HD1 LEU A 381      38.775  17.380 -27.342  1.00  0.72           H  
ATOM   5900 3HD1 LEU A 381      38.608  16.488 -28.836  1.00  0.72           H  
ATOM   5901 1HD2 LEU A 381      36.066  15.308 -28.132  1.00  0.72           H  
ATOM   5902 2HD2 LEU A 381      37.471  14.523 -28.871  1.00  0.72           H  
ATOM   5903 3HD2 LEU A 381      36.808  13.916 -27.369  1.00  0.72           H  
ATOM   5904  N   GLY A 382      39.177  16.640 -24.135  1.00  0.73           N  
ATOM   5905  CA  GLY A 382      38.536  16.725 -22.836  1.00  0.73           C  
ATOM   5906  C   GLY A 382      37.573  17.887 -22.775  1.00  0.73           C  
ATOM   5907  O   GLY A 382      37.455  18.670 -23.715  1.00  0.73           O  
ATOM   5908  H   GLY A 382      39.323  17.466 -24.719  1.00  0.73           H  
ATOM   5909 1HA  GLY A 382      38.003  15.799 -22.631  1.00  0.73           H  
ATOM   5910 2HA  GLY A 382      39.296  16.837 -22.064  1.00  0.73           H  
ATOM   5911  N   LEU A 383      36.899  18.029 -21.648  1.00  0.75           N  
ATOM   5912  CA  LEU A 383      35.896  19.074 -21.509  1.00  0.75           C  
ATOM   5913  C   LEU A 383      36.474  20.436 -21.242  1.00  0.75           C  
ATOM   5914  O   LEU A 383      37.445  20.580 -20.498  1.00  0.75           O  
ATOM   5915  CB  LEU A 383      34.928  18.693 -20.384  1.00  0.75           C  
ATOM   5916  CG  LEU A 383      34.173  17.458 -20.696  1.00  0.75           C  
ATOM   5917  CD1 LEU A 383      33.343  16.966 -19.512  1.00  0.75           C  
ATOM   5918  CD2 LEU A 383      33.299  17.778 -21.844  1.00  0.75           C  
ATOM   5919  H   LEU A 383      37.054  17.379 -20.889  1.00  0.75           H  
ATOM   5920  HA  LEU A 383      35.331  19.126 -22.435  1.00  0.75           H  
ATOM   5921 1HB  LEU A 383      35.483  18.543 -19.460  1.00  0.75           H  
ATOM   5922 2HB  LEU A 383      34.211  19.509 -20.239  1.00  0.75           H  
ATOM   5923  HG  LEU A 383      34.873  16.693 -20.977  1.00  0.75           H  
ATOM   5924 1HD1 LEU A 383      32.815  16.063 -19.802  1.00  0.75           H  
ATOM   5925 2HD1 LEU A 383      33.999  16.743 -18.670  1.00  0.75           H  
ATOM   5926 3HD1 LEU A 383      32.624  17.738 -19.219  1.00  0.75           H  
ATOM   5927 1HD2 LEU A 383      32.782  16.902 -22.145  1.00  0.75           H  
ATOM   5928 2HD2 LEU A 383      32.589  18.564 -21.564  1.00  0.75           H  
ATOM   5929 3HD2 LEU A 383      33.892  18.131 -22.645  1.00  0.75           H  
ATOM   5930  N   VAL A 384      35.829  21.439 -21.819  1.00  0.77           N  
ATOM   5931  CA  VAL A 384      36.165  22.822 -21.527  1.00  0.77           C  
ATOM   5932  C   VAL A 384      35.019  23.453 -20.763  1.00  0.77           C  
ATOM   5933  O   VAL A 384      35.183  24.478 -20.100  1.00  0.77           O  
ATOM   5934  CB  VAL A 384      36.475  23.609 -22.803  1.00  0.77           C  
ATOM   5935  CG1 VAL A 384      37.661  23.007 -23.473  1.00  0.77           C  
ATOM   5936  CG2 VAL A 384      35.311  23.585 -23.729  1.00  0.77           C  
ATOM   5937  H   VAL A 384      35.070  21.214 -22.461  1.00  0.77           H  
ATOM   5938  HA  VAL A 384      37.054  22.842 -20.897  1.00  0.77           H  
ATOM   5939  HB  VAL A 384      36.716  24.636 -22.538  1.00  0.77           H  
ATOM   5940 1HG1 VAL A 384      37.879  23.584 -24.359  1.00  0.77           H  
ATOM   5941 2HG1 VAL A 384      38.515  23.033 -22.798  1.00  0.77           H  
ATOM   5942 3HG1 VAL A 384      37.443  21.975 -23.745  1.00  0.77           H  
ATOM   5943 1HG2 VAL A 384      35.548  24.144 -24.633  1.00  0.77           H  
ATOM   5944 2HG2 VAL A 384      35.114  22.574 -23.982  1.00  0.77           H  
ATOM   5945 3HG2 VAL A 384      34.439  24.027 -23.247  1.00  0.77           H  
ATOM   5946  N   ALA A 385      33.865  22.797 -20.807  1.00  0.80           N  
ATOM   5947  CA  ALA A 385      32.724  23.257 -20.039  1.00  0.80           C  
ATOM   5948  C   ALA A 385      31.802  22.096 -19.743  1.00  0.80           C  
ATOM   5949  O   ALA A 385      31.743  21.120 -20.492  1.00  0.80           O  
ATOM   5950  CB  ALA A 385      31.969  24.354 -20.768  1.00  0.80           C  
ATOM   5951  H   ALA A 385      33.777  21.983 -21.416  1.00  0.80           H  
ATOM   5952  HA  ALA A 385      33.087  23.649 -19.090  1.00  0.80           H  
ATOM   5953 1HB  ALA A 385      31.131  24.682 -20.152  1.00  0.80           H  
ATOM   5954 2HB  ALA A 385      32.636  25.196 -20.953  1.00  0.80           H  
ATOM   5955 3HB  ALA A 385      31.594  23.978 -21.705  1.00  0.80           H  
ATOM   5956  N   GLU A 386      31.062  22.222 -18.652  1.00  0.85           N  
ATOM   5957  CA  GLU A 386      30.072  21.225 -18.306  1.00  0.85           C  
ATOM   5958  C   GLU A 386      28.891  21.322 -19.269  1.00  0.85           C  
ATOM   5959  O   GLU A 386      28.570  22.416 -19.735  1.00  0.85           O  
ATOM   5960  CB  GLU A 386      29.630  21.395 -16.853  1.00  0.85           C  
ATOM   5961  CG  GLU A 386      30.720  21.060 -15.842  1.00  0.85           C  
ATOM   5962  CD  GLU A 386      31.012  19.563 -15.779  1.00  0.85           C  
ATOM   5963  OE1 GLU A 386      30.074  18.807 -15.615  1.00  0.85           O  
ATOM   5964  OE2 GLU A 386      32.154  19.185 -15.901  1.00  0.85           O  
ATOM   5965  H   GLU A 386      31.177  23.036 -18.065  1.00  0.85           H  
ATOM   5966  HA  GLU A 386      30.563  20.262 -18.394  1.00  0.85           H  
ATOM   5967 1HB  GLU A 386      29.333  22.431 -16.687  1.00  0.85           H  
ATOM   5968 2HB  GLU A 386      28.761  20.775 -16.646  1.00  0.85           H  
ATOM   5969 1HG  GLU A 386      31.634  21.585 -16.121  1.00  0.85           H  
ATOM   5970 2HG  GLU A 386      30.414  21.413 -14.859  1.00  0.85           H  
ATOM   5971  N   PRO A 387      28.257  20.193 -19.602  1.00  0.92           N  
ATOM   5972  CA  PRO A 387      27.105  20.066 -20.462  1.00  0.92           C  
ATOM   5973  C   PRO A 387      25.799  20.485 -19.829  1.00  0.92           C  
ATOM   5974  O   PRO A 387      25.685  20.618 -18.608  1.00  0.92           O  
ATOM   5975  CB  PRO A 387      27.072  18.597 -20.743  1.00  0.92           C  
ATOM   5976  CG  PRO A 387      27.648  17.963 -19.528  1.00  0.92           C  
ATOM   5977  CD  PRO A 387      28.732  18.901 -19.083  1.00  0.92           C  
ATOM   5978  HA  PRO A 387      27.281  20.629 -21.389  1.00  0.92           H  
ATOM   5979 1HB  PRO A 387      26.057  18.323 -20.962  1.00  0.92           H  
ATOM   5980 2HB  PRO A 387      27.623  18.398 -21.647  1.00  0.92           H  
ATOM   5981 1HG  PRO A 387      26.869  17.819 -18.775  1.00  0.92           H  
ATOM   5982 2HG  PRO A 387      28.017  16.980 -19.776  1.00  0.92           H  
ATOM   5983 1HD  PRO A 387      28.781  18.889 -17.987  1.00  0.92           H  
ATOM   5984 2HD  PRO A 387      29.687  18.614 -19.557  1.00  0.92           H  
ATOM   5985  N   LYS A 388      24.806  20.647 -20.688  1.00  1.01           N  
ATOM   5986  CA  LYS A 388      23.431  20.947 -20.275  1.00  1.01           C  
ATOM   5987  C   LYS A 388      22.521  19.742 -20.508  1.00  1.01           C  
ATOM   5988  O   LYS A 388      22.654  19.073 -21.525  1.00  1.01           O  
ATOM   5989  CB  LYS A 388      22.917  22.172 -21.032  1.00  1.01           C  
ATOM   5990  CG  LYS A 388      21.502  22.610 -20.673  1.00  1.01           C  
ATOM   5991  CD  LYS A 388      21.118  23.879 -21.423  1.00  1.01           C  
ATOM   5992  CE  LYS A 388      19.719  24.347 -21.057  1.00  1.01           C  
ATOM   5993  NZ  LYS A 388      18.682  23.400 -21.551  1.00  1.01           N  
ATOM   5994  H   LYS A 388      25.031  20.506 -21.678  1.00  1.01           H  
ATOM   5995  HA  LYS A 388      23.426  21.170 -19.208  1.00  1.01           H  
ATOM   5996 1HB  LYS A 388      23.584  23.015 -20.850  1.00  1.01           H  
ATOM   5997 2HB  LYS A 388      22.933  21.965 -22.104  1.00  1.01           H  
ATOM   5998 1HG  LYS A 388      20.794  21.819 -20.954  1.00  1.01           H  
ATOM   5999 2HG  LYS A 388      21.424  22.781 -19.602  1.00  1.01           H  
ATOM   6000 1HD  LYS A 388      21.834  24.671 -21.209  1.00  1.01           H  
ATOM   6001 2HD  LYS A 388      21.135  23.669 -22.497  1.00  1.01           H  
ATOM   6002 1HE  LYS A 388      19.634  24.434 -19.976  1.00  1.01           H  
ATOM   6003 2HE  LYS A 388      19.545  25.324 -21.507  1.00  1.01           H  
ATOM   6004 1HZ  LYS A 388      17.765  23.726 -21.316  1.00  1.01           H  
ATOM   6005 2HZ  LYS A 388      18.760  23.311 -22.574  1.00  1.01           H  
ATOM   6006 3HZ  LYS A 388      18.822  22.477 -21.144  1.00  1.01           H  
ATOM   6007  N   ARG A 389      21.616  19.439 -19.564  1.00  1.13           N  
ATOM   6008  CA  ARG A 389      20.712  18.289 -19.748  1.00  1.13           C  
ATOM   6009  C   ARG A 389      19.418  18.656 -20.461  1.00  1.13           C  
ATOM   6010  O   ARG A 389      18.871  19.744 -20.256  1.00  1.13           O  
ATOM   6011  CB  ARG A 389      20.334  17.646 -18.418  1.00  1.13           C  
ATOM   6012  CG  ARG A 389      21.356  16.688 -17.858  1.00  1.13           C  
ATOM   6013  CD  ARG A 389      22.536  17.438 -17.368  1.00  1.13           C  
ATOM   6014  NE  ARG A 389      23.507  16.604 -16.705  1.00  1.13           N  
ATOM   6015  CZ  ARG A 389      24.729  17.045 -16.353  1.00  1.13           C  
ATOM   6016  NH1 ARG A 389      25.049  18.292 -16.620  1.00  1.13           N  
ATOM   6017  NH2 ARG A 389      25.596  16.246 -15.751  1.00  1.13           N  
ATOM   6018  H   ARG A 389      21.549  20.004 -18.729  1.00  1.13           H  
ATOM   6019  HA  ARG A 389      21.217  17.544 -20.346  1.00  1.13           H  
ATOM   6020 1HB  ARG A 389      20.163  18.420 -17.673  1.00  1.13           H  
ATOM   6021 2HB  ARG A 389      19.399  17.092 -18.536  1.00  1.13           H  
ATOM   6022 1HG  ARG A 389      20.936  16.111 -17.042  1.00  1.13           H  
ATOM   6023 2HG  ARG A 389      21.661  16.001 -18.637  1.00  1.13           H  
ATOM   6024 1HD  ARG A 389      23.029  17.928 -18.201  1.00  1.13           H  
ATOM   6025 2HD  ARG A 389      22.201  18.190 -16.657  1.00  1.13           H  
ATOM   6026  HE  ARG A 389      23.254  15.650 -16.488  1.00  1.13           H  
ATOM   6027 1HH1 ARG A 389      24.370  18.896 -17.068  1.00  1.13           H  
ATOM   6028 2HH1 ARG A 389      25.956  18.655 -16.369  1.00  1.13           H  
ATOM   6029 1HH2 ARG A 389      25.348  15.292 -15.542  1.00  1.13           H  
ATOM   6030 2HH2 ARG A 389      26.513  16.596 -15.495  1.00  1.13           H  
ATOM   6031  N   LYS A 390      18.917  17.708 -21.254  1.00  1.25           N  
ATOM   6032  CA  LYS A 390      17.644  17.831 -21.962  1.00  1.25           C  
ATOM   6033  C   LYS A 390      16.466  17.469 -21.049  1.00  1.25           C  
ATOM   6034  O   LYS A 390      16.387  16.328 -20.601  1.00  1.25           O  
ATOM   6035  CB  LYS A 390      17.637  16.891 -23.175  1.00  1.25           C  
ATOM   6036  CG  LYS A 390      16.397  16.992 -24.070  1.00  1.25           C  
ATOM   6037  CD  LYS A 390      16.506  16.029 -25.262  1.00  1.25           C  
ATOM   6038  CE  LYS A 390      15.294  16.109 -26.195  1.00  1.25           C  
ATOM   6039  NZ  LYS A 390      15.410  15.138 -27.342  1.00  1.25           N  
ATOM   6040  H   LYS A 390      19.462  16.854 -21.382  1.00  1.25           H  
ATOM   6041  HA  LYS A 390      17.560  18.850 -22.312  1.00  1.25           H  
ATOM   6042 1HB  LYS A 390      18.514  17.095 -23.794  1.00  1.25           H  
ATOM   6043 2HB  LYS A 390      17.724  15.859 -22.833  1.00  1.25           H  
ATOM   6044 1HG  LYS A 390      15.502  16.760 -23.489  1.00  1.25           H  
ATOM   6045 2HG  LYS A 390      16.313  18.017 -24.440  1.00  1.25           H  
ATOM   6046 1HD  LYS A 390      17.410  16.264 -25.832  1.00  1.25           H  
ATOM   6047 2HD  LYS A 390      16.594  15.007 -24.891  1.00  1.25           H  
ATOM   6048 1HE  LYS A 390      14.389  15.883 -25.632  1.00  1.25           H  
ATOM   6049 2HE  LYS A 390      15.218  17.120 -26.597  1.00  1.25           H  
ATOM   6050 1HZ  LYS A 390      14.609  15.201 -27.947  1.00  1.25           H  
ATOM   6051 2HZ  LYS A 390      16.244  15.321 -27.895  1.00  1.25           H  
ATOM   6052 3HZ  LYS A 390      15.473  14.187 -26.988  1.00  1.25           H  
ATOM   6053  N   PRO A 391      15.479  18.350 -20.810  1.00  1.34           N  
ATOM   6054  CA  PRO A 391      14.358  18.114 -19.905  1.00  1.34           C  
ATOM   6055  C   PRO A 391      13.242  17.247 -20.493  1.00  1.34           C  
ATOM   6056  O   PRO A 391      12.082  17.651 -20.530  1.00  1.34           O  
ATOM   6057  CB  PRO A 391      13.865  19.533 -19.641  1.00  1.34           C  
ATOM   6058  CG  PRO A 391      14.142  20.261 -20.946  1.00  1.34           C  
ATOM   6059  CD  PRO A 391      15.468  19.679 -21.445  1.00  1.34           C  
ATOM   6060  HA  PRO A 391      14.746  17.660 -18.982  1.00  1.34           H  
ATOM   6061 1HB  PRO A 391      12.797  19.510 -19.376  1.00  1.34           H  
ATOM   6062 2HB  PRO A 391      14.401  19.967 -18.782  1.00  1.34           H  
ATOM   6063 1HG  PRO A 391      13.317  20.094 -21.655  1.00  1.34           H  
ATOM   6064 2HG  PRO A 391      14.195  21.346 -20.772  1.00  1.34           H  
ATOM   6065 1HD  PRO A 391      15.448  19.595 -22.543  1.00  1.34           H  
ATOM   6066 2HD  PRO A 391      16.317  20.290 -21.087  1.00  1.34           H  
ATOM   6067  N   ASN A 392      13.603  16.062 -20.955  1.00  1.37           N  
ATOM   6068  CA  ASN A 392      12.637  15.077 -21.435  1.00  1.37           C  
ATOM   6069  C   ASN A 392      12.335  14.198 -20.258  1.00  1.37           C  
ATOM   6070  O   ASN A 392      13.075  14.235 -19.287  1.00  1.37           O  
ATOM   6071  CB  ASN A 392      13.144  14.274 -22.596  1.00  1.37           C  
ATOM   6072  CG  ASN A 392      12.047  13.508 -23.343  1.00  1.37           C  
ATOM   6073  OD1 ASN A 392      11.768  12.297 -23.120  1.00  1.37           O  
ATOM   6074  ND2 ASN A 392      11.400  14.210 -24.247  1.00  1.37           N  
ATOM   6075  H   ASN A 392      14.590  15.818 -20.899  1.00  1.37           H  
ATOM   6076  HA  ASN A 392      11.712  15.580 -21.722  1.00  1.37           H  
ATOM   6077 1HB  ASN A 392      13.667  14.926 -23.292  1.00  1.37           H  
ATOM   6078 2HB  ASN A 392      13.837  13.598 -22.223  1.00  1.37           H  
ATOM   6079 1HD2 ASN A 392      10.671  13.781 -24.782  1.00  1.37           H  
ATOM   6080 2HD2 ASN A 392      11.632  15.171 -24.403  1.00  1.37           H  
ATOM   6081  N   PHE A 393      11.289  13.391 -20.328  1.00  1.32           N  
ATOM   6082  CA  PHE A 393      10.953  12.582 -19.168  1.00  1.32           C  
ATOM   6083  C   PHE A 393      11.141  11.090 -19.403  1.00  1.32           C  
ATOM   6084  O   PHE A 393      10.999  10.288 -18.482  1.00  1.32           O  
ATOM   6085  CB  PHE A 393       9.515  12.845 -18.855  1.00  1.32           C  
ATOM   6086  CG  PHE A 393       9.271  14.291 -18.835  1.00  1.32           C  
ATOM   6087  CD1 PHE A 393       8.574  14.827 -19.850  1.00  1.32           C  
ATOM   6088  CD2 PHE A 393       9.760  15.110 -17.890  1.00  1.32           C  
ATOM   6089  CE1 PHE A 393       8.323  16.176 -19.919  1.00  1.32           C  
ATOM   6090  CE2 PHE A 393       9.528  16.479 -17.947  1.00  1.32           C  
ATOM   6091  CZ  PHE A 393       8.799  17.001 -18.961  1.00  1.32           C  
ATOM   6092  H   PHE A 393      10.709  13.367 -21.155  1.00  1.32           H  
ATOM   6093  HA  PHE A 393      11.577  12.886 -18.327  1.00  1.32           H  
ATOM   6094 1HB  PHE A 393       8.874  12.382 -19.603  1.00  1.32           H  
ATOM   6095 2HB  PHE A 393       9.263  12.436 -17.876  1.00  1.32           H  
ATOM   6096  HD1 PHE A 393       8.222  14.149 -20.612  1.00  1.32           H  
ATOM   6097  HD2 PHE A 393      10.346  14.685 -17.092  1.00  1.32           H  
ATOM   6098  HE1 PHE A 393       7.744  16.592 -20.737  1.00  1.32           H  
ATOM   6099  HE2 PHE A 393       9.927  17.140 -17.178  1.00  1.32           H  
ATOM   6100  HZ  PHE A 393       8.607  18.071 -19.014  1.00  1.32           H  
ATOM   6101  N   VAL A 394      11.397  10.719 -20.650  1.00  1.22           N  
ATOM   6102  CA  VAL A 394      11.501   9.326 -21.054  1.00  1.22           C  
ATOM   6103  C   VAL A 394      12.933   9.002 -21.436  1.00  1.22           C  
ATOM   6104  O   VAL A 394      13.518   8.015 -20.953  1.00  1.22           O  
ATOM   6105  CB  VAL A 394      10.567   9.086 -22.253  1.00  1.22           C  
ATOM   6106  CG1 VAL A 394      10.696   7.676 -22.752  1.00  1.22           C  
ATOM   6107  CG2 VAL A 394       9.115   9.405 -21.838  1.00  1.22           C  
ATOM   6108  H   VAL A 394      11.531  11.426 -21.368  1.00  1.22           H  
ATOM   6109  HA  VAL A 394      11.195   8.687 -20.224  1.00  1.22           H  
ATOM   6110  HB  VAL A 394      10.860   9.742 -23.069  1.00  1.22           H  
ATOM   6111 1HG1 VAL A 394      10.043   7.533 -23.611  1.00  1.22           H  
ATOM   6112 2HG1 VAL A 394      11.723   7.482 -23.042  1.00  1.22           H  
ATOM   6113 3HG1 VAL A 394      10.409   7.002 -21.974  1.00  1.22           H  
ATOM   6114 1HG2 VAL A 394       8.452   9.254 -22.688  1.00  1.22           H  
ATOM   6115 2HG2 VAL A 394       8.817   8.745 -21.022  1.00  1.22           H  
ATOM   6116 3HG2 VAL A 394       9.043  10.443 -21.511  1.00  1.22           H  
ATOM   6117  N   ILE A 395      13.465   9.857 -22.322  1.00  1.10           N  
ATOM   6118  CA  ILE A 395      14.806   9.731 -22.877  1.00  1.10           C  
ATOM   6119  C   ILE A 395      15.717  10.773 -22.235  1.00  1.10           C  
ATOM   6120  O   ILE A 395      15.336  11.926 -22.123  1.00  1.10           O  
ATOM   6121  CB  ILE A 395      14.808   9.899 -24.411  1.00  1.10           C  
ATOM   6122  CG1 ILE A 395      13.865   8.886 -25.048  1.00  1.10           C  
ATOM   6123  CG2 ILE A 395      16.214   9.712 -24.971  1.00  1.10           C  
ATOM   6124  CD1 ILE A 395      14.245   7.455 -24.745  1.00  1.10           C  
ATOM   6125  H   ILE A 395      12.899  10.648 -22.625  1.00  1.10           H  
ATOM   6126  HA  ILE A 395      15.164   8.745 -22.639  1.00  1.10           H  
ATOM   6127  HB  ILE A 395      14.449  10.896 -24.658  1.00  1.10           H  
ATOM   6128 1HG1 ILE A 395      12.857   9.065 -24.686  1.00  1.10           H  
ATOM   6129 2HG1 ILE A 395      13.875   9.025 -26.129  1.00  1.10           H  
ATOM   6130 1HG2 ILE A 395      16.204   9.845 -26.048  1.00  1.10           H  
ATOM   6131 2HG2 ILE A 395      16.863  10.440 -24.520  1.00  1.10           H  
ATOM   6132 3HG2 ILE A 395      16.574   8.714 -24.740  1.00  1.10           H  
ATOM   6133 1HD1 ILE A 395      13.540   6.778 -25.225  1.00  1.10           H  
ATOM   6134 2HD1 ILE A 395      15.252   7.252 -25.116  1.00  1.10           H  
ATOM   6135 3HD1 ILE A 395      14.220   7.305 -23.677  1.00  1.10           H  
ATOM   6136  N   ARG A 396      16.896  10.384 -21.788  1.00  0.99           N  
ATOM   6137  CA  ARG A 396      17.781  11.311 -21.102  1.00  0.99           C  
ATOM   6138  C   ARG A 396      19.153  11.455 -21.711  1.00  0.99           C  
ATOM   6139  O   ARG A 396      19.839  10.480 -22.021  1.00  0.99           O  
ATOM   6140  CB  ARG A 396      17.988  10.909 -19.659  1.00  0.99           C  
ATOM   6141  CG  ARG A 396      18.899  11.848 -18.887  1.00  0.99           C  
ATOM   6142  CD  ARG A 396      19.052  11.486 -17.481  1.00  0.99           C  
ATOM   6143  NE  ARG A 396      19.926  12.426 -16.822  1.00  0.99           N  
ATOM   6144  CZ  ARG A 396      21.277  12.335 -16.828  1.00  0.99           C  
ATOM   6145  NH1 ARG A 396      21.868  11.341 -17.462  1.00  0.99           N  
ATOM   6146  NH2 ARG A 396      22.028  13.229 -16.211  1.00  0.99           N  
ATOM   6147  H   ARG A 396      17.171   9.426 -21.935  1.00  0.99           H  
ATOM   6148  HA  ARG A 396      17.311  12.296 -21.112  1.00  0.99           H  
ATOM   6149 1HB  ARG A 396      17.028  10.889 -19.157  1.00  0.99           H  
ATOM   6150 2HB  ARG A 396      18.422   9.907 -19.618  1.00  0.99           H  
ATOM   6151 1HG  ARG A 396      19.899  11.823 -19.319  1.00  0.99           H  
ATOM   6152 2HG  ARG A 396      18.505  12.866 -18.937  1.00  0.99           H  
ATOM   6153 1HD  ARG A 396      18.081  11.519 -16.985  1.00  0.99           H  
ATOM   6154 2HD  ARG A 396      19.482  10.486 -17.393  1.00  0.99           H  
ATOM   6155  HE  ARG A 396      19.486  13.223 -16.345  1.00  0.99           H  
ATOM   6156 1HH1 ARG A 396      21.352  10.604 -17.940  1.00  0.99           H  
ATOM   6157 2HH1 ARG A 396      22.891  11.244 -17.504  1.00  0.99           H  
ATOM   6158 1HH2 ARG A 396      21.615  14.011 -15.674  1.00  0.99           H  
ATOM   6159 2HH2 ARG A 396      23.025  13.121 -16.234  1.00  0.99           H  
ATOM   6160  N   GLY A 397      19.562  12.696 -21.834  1.00  0.90           N  
ATOM   6161  CA  GLY A 397      20.875  13.008 -22.318  1.00  0.90           C  
ATOM   6162  C   GLY A 397      21.140  14.483 -22.287  1.00  0.90           C  
ATOM   6163  O   GLY A 397      20.406  15.257 -21.660  1.00  0.90           O  
ATOM   6164  H   GLY A 397      18.938  13.445 -21.578  1.00  0.90           H  
ATOM   6165 1HA  GLY A 397      21.595  12.510 -21.681  1.00  0.90           H  
ATOM   6166 2HA  GLY A 397      21.017  12.634 -23.318  1.00  0.90           H  
ATOM   6167  N   LEU A 398      22.223  14.846 -22.929  1.00  0.83           N  
ATOM   6168  CA  LEU A 398      22.717  16.196 -22.940  1.00  0.83           C  
ATOM   6169  C   LEU A 398      22.278  16.929 -24.207  1.00  0.83           C  
ATOM   6170  O   LEU A 398      22.077  16.303 -25.242  1.00  0.83           O  
ATOM   6171  CB  LEU A 398      24.237  16.092 -22.778  1.00  0.83           C  
ATOM   6172  CG  LEU A 398      24.639  15.315 -21.454  1.00  0.83           C  
ATOM   6173  CD1 LEU A 398      26.160  15.094 -21.337  1.00  0.83           C  
ATOM   6174  CD2 LEU A 398      24.093  16.082 -20.286  1.00  0.83           C  
ATOM   6175  H   LEU A 398      22.745  14.132 -23.420  1.00  0.83           H  
ATOM   6176  HA  LEU A 398      22.314  16.720 -22.085  1.00  0.83           H  
ATOM   6177 1HB  LEU A 398      24.646  15.567 -23.626  1.00  0.83           H  
ATOM   6178 2HB  LEU A 398      24.665  17.095 -22.735  1.00  0.83           H  
ATOM   6179  HG  LEU A 398      24.178  14.343 -21.458  1.00  0.83           H  
ATOM   6180 1HD1 LEU A 398      26.377  14.562 -20.409  1.00  0.83           H  
ATOM   6181 2HD1 LEU A 398      26.515  14.511 -22.151  1.00  0.83           H  
ATOM   6182 3HD1 LEU A 398      26.659  16.015 -21.339  1.00  0.83           H  
ATOM   6183 1HD2 LEU A 398      24.316  15.547 -19.366  1.00  0.83           H  
ATOM   6184 2HD2 LEU A 398      24.509  17.063 -20.233  1.00  0.83           H  
ATOM   6185 3HD2 LEU A 398      23.032  16.160 -20.414  1.00  0.83           H  
ATOM   6186  N   GLU A 399      22.118  18.252 -24.103  1.00  0.78           N  
ATOM   6187  CA  GLU A 399      21.789  19.138 -25.227  1.00  0.78           C  
ATOM   6188  C   GLU A 399      23.038  19.695 -25.891  1.00  0.78           C  
ATOM   6189  O   GLU A 399      22.956  20.431 -26.873  1.00  0.78           O  
ATOM   6190  CB  GLU A 399      20.905  20.313 -24.793  1.00  0.78           C  
ATOM   6191  CG  GLU A 399      19.523  19.933 -24.335  1.00  0.78           C  
ATOM   6192  CD  GLU A 399      18.641  21.128 -23.970  1.00  0.78           C  
ATOM   6193  OE1 GLU A 399      19.096  22.254 -24.030  1.00  0.78           O  
ATOM   6194  OE2 GLU A 399      17.504  20.910 -23.626  1.00  0.78           O  
ATOM   6195  H   GLU A 399      22.264  18.663 -23.190  1.00  0.78           H  
ATOM   6196  HA  GLU A 399      21.247  18.555 -25.972  1.00  0.78           H  
ATOM   6197 1HB  GLU A 399      21.388  20.837 -23.965  1.00  0.78           H  
ATOM   6198 2HB  GLU A 399      20.806  21.019 -25.615  1.00  0.78           H  
ATOM   6199 1HG  GLU A 399      19.031  19.346 -25.109  1.00  0.78           H  
ATOM   6200 2HG  GLU A 399      19.647  19.306 -23.465  1.00  0.78           H  
ATOM   6201  N   GLY A 400      24.190  19.334 -25.343  1.00  0.74           N  
ATOM   6202  CA  GLY A 400      25.489  19.766 -25.848  1.00  0.74           C  
ATOM   6203  C   GLY A 400      26.589  19.435 -24.852  1.00  0.74           C  
ATOM   6204  O   GLY A 400      26.350  19.389 -23.633  1.00  0.74           O  
ATOM   6205  H   GLY A 400      24.156  18.721 -24.544  1.00  0.74           H  
ATOM   6206 1HA  GLY A 400      25.700  19.284 -26.799  1.00  0.74           H  
ATOM   6207 2HA  GLY A 400      25.475  20.840 -26.038  1.00  0.74           H  
ATOM   6208  N   LEU A 401      27.803  19.235 -25.385  1.00  0.72           N  
ATOM   6209  CA  LEU A 401      28.993  18.881 -24.596  1.00  0.72           C  
ATOM   6210  C   LEU A 401      30.257  19.530 -25.192  1.00  0.72           C  
ATOM   6211  O   LEU A 401      30.780  19.085 -26.226  1.00  0.72           O  
ATOM   6212  CB  LEU A 401      29.149  17.348 -24.605  1.00  0.72           C  
ATOM   6213  CG  LEU A 401      30.268  16.748 -23.764  1.00  0.72           C  
ATOM   6214  CD1 LEU A 401      29.964  17.045 -22.334  1.00  0.72           C  
ATOM   6215  CD2 LEU A 401      30.364  15.235 -23.989  1.00  0.72           C  
ATOM   6216  H   LEU A 401      27.895  19.342 -26.403  1.00  0.72           H  
ATOM   6217  HA  LEU A 401      28.864  19.241 -23.576  1.00  0.72           H  
ATOM   6218 1HB  LEU A 401      28.217  16.922 -24.239  1.00  0.72           H  
ATOM   6219 2HB  LEU A 401      29.292  17.020 -25.633  1.00  0.72           H  
ATOM   6220  HG  LEU A 401      31.219  17.216 -24.026  1.00  0.72           H  
ATOM   6221 1HD1 LEU A 401      30.714  16.644 -21.705  1.00  0.72           H  
ATOM   6222 2HD1 LEU A 401      29.910  18.125 -22.190  1.00  0.72           H  
ATOM   6223 3HD1 LEU A 401      29.014  16.587 -22.081  1.00  0.72           H  
ATOM   6224 1HD2 LEU A 401      31.160  14.827 -23.370  1.00  0.72           H  
ATOM   6225 2HD2 LEU A 401      29.423  14.762 -23.715  1.00  0.72           H  
ATOM   6226 3HD2 LEU A 401      30.577  15.028 -25.033  1.00  0.72           H  
ATOM   6227  N   SER A 402      30.775  20.564 -24.527  1.00  0.73           N  
ATOM   6228  CA  SER A 402      31.898  21.302 -25.106  1.00  0.73           C  
ATOM   6229  C   SER A 402      33.265  20.765 -24.712  1.00  0.73           C  
ATOM   6230  O   SER A 402      33.611  20.672 -23.520  1.00  0.73           O  
ATOM   6231  CB  SER A 402      31.807  22.762 -24.752  1.00  0.73           C  
ATOM   6232  OG  SER A 402      30.665  23.350 -25.309  1.00  0.73           O  
ATOM   6233  H   SER A 402      30.356  20.871 -23.658  1.00  0.73           H  
ATOM   6234  HA  SER A 402      31.821  21.227 -26.194  1.00  0.73           H  
ATOM   6235 1HB  SER A 402      31.792  22.867 -23.675  1.00  0.73           H  
ATOM   6236 2HB  SER A 402      32.694  23.272 -25.119  1.00  0.73           H  
ATOM   6237  HG  SER A 402      30.711  23.179 -26.258  1.00  0.73           H  
ATOM   6238  N   VAL A 403      34.046  20.461 -25.749  1.00  0.76           N  
ATOM   6239  CA  VAL A 403      35.379  19.884 -25.649  1.00  0.76           C  
ATOM   6240  C   VAL A 403      36.463  20.610 -26.435  1.00  0.76           C  
ATOM   6241  O   VAL A 403      36.178  21.417 -27.328  1.00  0.76           O  
ATOM   6242  CB  VAL A 403      35.381  18.445 -26.180  1.00  0.76           C  
ATOM   6243  CG1 VAL A 403      34.507  17.561 -25.404  1.00  0.76           C  
ATOM   6244  CG2 VAL A 403      34.930  18.483 -27.629  1.00  0.76           C  
ATOM   6245  H   VAL A 403      33.672  20.617 -26.689  1.00  0.76           H  
ATOM   6246  HA  VAL A 403      35.656  19.891 -24.604  1.00  0.76           H  
ATOM   6247  HB  VAL A 403      36.380  18.055 -26.103  1.00  0.76           H  
ATOM   6248 1HG1 VAL A 403      34.580  16.589 -25.819  1.00  0.76           H  
ATOM   6249 2HG1 VAL A 403      34.866  17.539 -24.400  1.00  0.76           H  
ATOM   6250 3HG1 VAL A 403      33.474  17.905 -25.438  1.00  0.76           H  
ATOM   6251 1HG2 VAL A 403      34.962  17.489 -28.035  1.00  0.76           H  
ATOM   6252 2HG2 VAL A 403      33.913  18.869 -27.679  1.00  0.76           H  
ATOM   6253 3HG2 VAL A 403      35.593  19.126 -28.205  1.00  0.76           H  
ATOM   6254  N   ALA A 404      37.716  20.256 -26.133  1.00  0.81           N  
ATOM   6255  CA  ALA A 404      38.860  20.755 -26.898  1.00  0.81           C  
ATOM   6256  C   ALA A 404      39.989  19.744 -26.976  1.00  0.81           C  
ATOM   6257  O   ALA A 404      40.136  18.871 -26.111  1.00  0.81           O  
ATOM   6258  CB  ALA A 404      39.384  22.040 -26.326  1.00  0.81           C  
ATOM   6259  H   ALA A 404      37.847  19.622 -25.344  1.00  0.81           H  
ATOM   6260  HA  ALA A 404      38.529  20.942 -27.901  1.00  0.81           H  
ATOM   6261 1HB  ALA A 404      40.211  22.394 -26.947  1.00  0.81           H  
ATOM   6262 2HB  ALA A 404      38.589  22.775 -26.333  1.00  0.81           H  
ATOM   6263 3HB  ALA A 404      39.736  21.873 -25.312  1.00  0.81           H  
ATOM   6264  N   VAL A 405      40.760  19.874 -28.056  1.00  0.88           N  
ATOM   6265  CA  VAL A 405      41.881  19.008 -28.400  1.00  0.88           C  
ATOM   6266  C   VAL A 405      42.811  19.688 -29.377  1.00  0.88           C  
ATOM   6267  O   VAL A 405      43.664  20.492 -29.004  1.00  0.88           O  
ATOM   6268  OXT VAL A 405      42.749  19.347 -30.554  1.00  0.88           O  
ATOM   6269  CB  VAL A 405      41.366  17.710 -29.057  1.00  0.88           C  
ATOM   6270  CG1 VAL A 405      40.556  18.049 -30.305  1.00  0.88           C  
ATOM   6271  CG2 VAL A 405      42.513  16.814 -29.439  1.00  0.88           C  
ATOM   6272  H   VAL A 405      40.554  20.653 -28.685  1.00  0.88           H  
ATOM   6273  HA  VAL A 405      42.430  18.768 -27.488  1.00  0.88           H  
ATOM   6274  HB  VAL A 405      40.758  17.201 -28.378  1.00  0.88           H  
ATOM   6275 1HG1 VAL A 405      40.185  17.132 -30.752  1.00  0.88           H  
ATOM   6276 2HG1 VAL A 405      39.717  18.683 -30.032  1.00  0.88           H  
ATOM   6277 3HG1 VAL A 405      41.182  18.575 -31.021  1.00  0.88           H  
ATOM   6278 1HG2 VAL A 405      42.125  15.918 -29.887  1.00  0.88           H  
ATOM   6279 2HG2 VAL A 405      43.161  17.325 -30.153  1.00  0.88           H  
ATOM   6280 3HG2 VAL A 405      43.077  16.558 -28.553  1.00  0.88           H  
ENDMDL

