REMARK ID 633853 DOMAINID 627633 MODEL 1 2024-09-21_00000113_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.483  -1.640   0.222  1.00  3.85           N  
ATOM      2  CA  MET A   1       0.788  -0.925   0.213  1.00  3.85           C  
ATOM      3  C   MET A   1       0.601   0.576   0.075  1.00  3.85           C  
ATOM      4  O   MET A   1      -0.211   1.045  -0.722  1.00  3.85           O  
ATOM      5  CB  MET A   1       1.677  -1.422  -0.920  1.00  3.85           C  
ATOM      6  CG  MET A   1       2.104  -2.876  -0.854  1.00  3.85           C  
ATOM      7  SD  MET A   1       3.107  -3.237   0.605  1.00  3.85           S  
ATOM      8  CE  MET A   1       4.606  -2.299   0.227  1.00  3.85           C  
ATOM      9 1H   MET A   1      -0.430  -2.417   0.863  1.00  3.85           H  
ATOM     10 2H   MET A   1      -1.215  -1.009   0.516  1.00  3.85           H  
ATOM     11 3H   MET A   1      -0.685  -1.980  -0.707  1.00  3.85           H  
ATOM     12  HA  MET A   1       1.292  -1.107   1.162  1.00  3.85           H  
ATOM     13 1HB  MET A   1       1.187  -1.249  -1.876  1.00  3.85           H  
ATOM     14 2HB  MET A   1       2.575  -0.837  -0.906  1.00  3.85           H  
ATOM     15 1HG  MET A   1       1.223  -3.515  -0.836  1.00  3.85           H  
ATOM     16 2HG  MET A   1       2.688  -3.122  -1.741  1.00  3.85           H  
ATOM     17 1HE  MET A   1       5.333  -2.433   1.030  1.00  3.85           H  
ATOM     18 2HE  MET A   1       5.034  -2.652  -0.710  1.00  3.85           H  
ATOM     19 3HE  MET A   1       4.359  -1.242   0.132  1.00  3.85           H  
ATOM     20  N   ARG A   2       1.362   1.325   0.864  1.00  3.17           N  
ATOM     21  CA  ARG A   2       1.353   2.787   0.827  1.00  3.17           C  
ATOM     22  C   ARG A   2       2.372   3.284  -0.188  1.00  3.17           C  
ATOM     23  O   ARG A   2       3.316   2.569  -0.523  1.00  3.17           O  
ATOM     24  CB  ARG A   2       1.679   3.359   2.198  1.00  3.17           C  
ATOM     25  CG  ARG A   2       3.097   3.081   2.684  1.00  3.17           C  
ATOM     26  CD  ARG A   2       3.318   3.586   4.070  1.00  3.17           C  
ATOM     27  NE  ARG A   2       4.673   3.321   4.563  1.00  3.17           N  
ATOM     28  CZ  ARG A   2       5.101   3.597   5.806  1.00  3.17           C  
ATOM     29  NH1 ARG A   2       4.300   4.146   6.694  1.00  3.17           N  
ATOM     30  NH2 ARG A   2       6.339   3.299   6.115  1.00  3.17           N  
ATOM     31  H   ARG A   2       1.995   0.872   1.510  1.00  3.17           H  
ATOM     32  HA  ARG A   2       0.361   3.128   0.526  1.00  3.17           H  
ATOM     33 1HB  ARG A   2       1.549   4.440   2.178  1.00  3.17           H  
ATOM     34 2HB  ARG A   2       0.986   2.959   2.939  1.00  3.17           H  
ATOM     35 1HG  ARG A   2       3.298   2.010   2.663  1.00  3.17           H  
ATOM     36 2HG  ARG A   2       3.785   3.595   2.025  1.00  3.17           H  
ATOM     37 1HD  ARG A   2       3.158   4.663   4.086  1.00  3.17           H  
ATOM     38 2HD  ARG A   2       2.612   3.106   4.745  1.00  3.17           H  
ATOM     39  HE  ARG A   2       5.371   2.894   3.936  1.00  3.17           H  
ATOM     40 1HH1 ARG A   2       3.346   4.365   6.445  1.00  3.17           H  
ATOM     41 2HH1 ARG A   2       4.638   4.341   7.624  1.00  3.17           H  
ATOM     42 1HH2 ARG A   2       6.920   2.864   5.389  1.00  3.17           H  
ATOM     43 2HH2 ARG A   2       6.701   3.482   7.036  1.00  3.17           H  
ATOM     44  N   ASN A   3       2.266   4.542  -0.607  1.00  2.48           N  
ATOM     45  CA  ASN A   3       3.223   5.081  -1.578  1.00  2.48           C  
ATOM     46  C   ASN A   3       4.564   5.458  -0.954  1.00  2.48           C  
ATOM     47  O   ASN A   3       4.960   6.626  -0.907  1.00  2.48           O  
ATOM     48  CB  ASN A   3       2.633   6.277  -2.297  1.00  2.48           C  
ATOM     49  CG  ASN A   3       1.488   5.905  -3.197  1.00  2.48           C  
ATOM     50  OD1 ASN A   3       1.523   4.881  -3.892  1.00  2.48           O  
ATOM     51  ND2 ASN A   3       0.464   6.717  -3.196  1.00  2.48           N  
ATOM     52  H   ASN A   3       1.498   5.115  -0.292  1.00  2.48           H  
ATOM     53  HA  ASN A   3       3.428   4.306  -2.319  1.00  2.48           H  
ATOM     54 1HB  ASN A   3       2.283   7.004  -1.565  1.00  2.48           H  
ATOM     55 2HB  ASN A   3       3.405   6.761  -2.889  1.00  2.48           H  
ATOM     56 1HD2 ASN A   3      -0.329   6.522  -3.773  1.00  2.48           H  
ATOM     57 2HD2 ASN A   3       0.473   7.533  -2.619  1.00  2.48           H  
ATOM     58  N   GLN A   4       5.290   4.450  -0.498  1.00  1.89           N  
ATOM     59  CA  GLN A   4       6.575   4.655   0.152  1.00  1.89           C  
ATOM     60  C   GLN A   4       7.670   4.785  -0.897  1.00  1.89           C  
ATOM     61  O   GLN A   4       8.482   3.874  -1.115  1.00  1.89           O  
ATOM     62  CB  GLN A   4       6.865   3.517   1.136  1.00  1.89           C  
ATOM     63  CG  GLN A   4       8.137   3.696   1.949  1.00  1.89           C  
ATOM     64  CD  GLN A   4       8.282   2.658   3.070  1.00  1.89           C  
ATOM     65  OE1 GLN A   4       7.287   2.237   3.687  1.00  1.89           O  
ATOM     66  NE2 GLN A   4       9.519   2.246   3.351  1.00  1.89           N  
ATOM     67  H   GLN A   4       4.891   3.520  -0.592  1.00  1.89           H  
ATOM     68  HA  GLN A   4       6.538   5.589   0.714  1.00  1.89           H  
ATOM     69 1HB  GLN A   4       6.048   3.425   1.830  1.00  1.89           H  
ATOM     70 2HB  GLN A   4       6.931   2.579   0.589  1.00  1.89           H  
ATOM     71 1HG  GLN A   4       8.986   3.588   1.276  1.00  1.89           H  
ATOM     72 2HG  GLN A   4       8.136   4.694   2.394  1.00  1.89           H  
ATOM     73 1HE2 GLN A   4       9.673   1.570   4.074  1.00  1.89           H  
ATOM     74 2HE2 GLN A   4      10.299   2.602   2.836  1.00  1.89           H  
ATOM     75  N   GLY A   5       7.649   5.941  -1.564  1.00  1.45           N  
ATOM     76  CA  GLY A   5       8.577   6.261  -2.642  1.00  1.45           C  
ATOM     77  C   GLY A   5       9.938   6.662  -2.089  1.00  1.45           C  
ATOM     78  O   GLY A   5      10.032   7.249  -1.003  1.00  1.45           O  
ATOM     79  H   GLY A   5       6.905   6.595  -1.310  1.00  1.45           H  
ATOM     80 1HA  GLY A   5       8.685   5.398  -3.294  1.00  1.45           H  
ATOM     81 2HA  GLY A   5       8.168   7.070  -3.247  1.00  1.45           H  
ATOM     82  N   LEU A   6      10.984   6.428  -2.882  1.00  1.15           N  
ATOM     83  CA  LEU A   6      12.357   6.752  -2.502  1.00  1.15           C  
ATOM     84  C   LEU A   6      12.536   8.218  -2.091  1.00  1.15           C  
ATOM     85  O   LEU A   6      13.160   8.532  -1.078  1.00  1.15           O  
ATOM     86  CB  LEU A   6      13.321   6.317  -3.625  1.00  1.15           C  
ATOM     87  CG  LEU A   6      14.806   6.516  -3.350  1.00  1.15           C  
ATOM     88  CD1 LEU A   6      15.632   5.457  -4.051  1.00  1.15           C  
ATOM     89  CD2 LEU A   6      15.200   7.847  -3.875  1.00  1.15           C  
ATOM     90  H   LEU A   6      10.825   6.001  -3.796  1.00  1.15           H  
ATOM     91  HA  LEU A   6      12.599   6.145  -1.642  1.00  1.15           H  
ATOM     92 1HB  LEU A   6      13.153   5.261  -3.840  1.00  1.15           H  
ATOM     93 2HB  LEU A   6      13.087   6.886  -4.517  1.00  1.15           H  
ATOM     94  HG  LEU A   6      14.985   6.469  -2.284  1.00  1.15           H  
ATOM     95 1HD1 LEU A   6      16.683   5.632  -3.846  1.00  1.15           H  
ATOM     96 2HD1 LEU A   6      15.347   4.472  -3.684  1.00  1.15           H  
ATOM     97 3HD1 LEU A   6      15.464   5.508  -5.114  1.00  1.15           H  
ATOM     98 1HD2 LEU A   6      16.242   8.009  -3.660  1.00  1.15           H  
ATOM     99 2HD2 LEU A   6      15.029   7.892  -4.953  1.00  1.15           H  
ATOM    100 3HD2 LEU A   6      14.610   8.597  -3.399  1.00  1.15           H  
ATOM    101  N   GLY A   7      11.975   9.132  -2.873  1.00  0.98           N  
ATOM    102  CA  GLY A   7      12.112  10.566  -2.610  1.00  0.98           C  
ATOM    103  C   GLY A   7      11.506  11.031  -1.273  1.00  0.98           C  
ATOM    104  O   GLY A   7      11.807  12.136  -0.801  1.00  0.98           O  
ATOM    105  H   GLY A   7      11.450   8.825  -3.677  1.00  0.98           H  
ATOM    106 1HA  GLY A   7      13.167  10.836  -2.643  1.00  0.98           H  
ATOM    107 2HA  GLY A   7      11.636  11.114  -3.418  1.00  0.98           H  
ATOM    108  N   SER A   8      10.620  10.227  -0.658  1.00  0.88           N  
ATOM    109  CA  SER A   8      10.022  10.643   0.605  1.00  0.88           C  
ATOM    110  C   SER A   8      10.921  10.301   1.779  1.00  0.88           C  
ATOM    111  O   SER A   8      10.706  10.783   2.892  1.00  0.88           O  
ATOM    112  CB  SER A   8       8.660   9.992   0.816  1.00  0.88           C  
ATOM    113  OG  SER A   8       8.759   8.608   1.076  1.00  0.88           O  
ATOM    114  H   SER A   8      10.396   9.302  -1.025  1.00  0.88           H  
ATOM    115  HA  SER A   8       9.888  11.725   0.585  1.00  0.88           H  
ATOM    116 1HB  SER A   8       8.151  10.484   1.644  1.00  0.88           H  
ATOM    117 2HB  SER A   8       8.055  10.145  -0.076  1.00  0.88           H  
ATOM    118  HG  SER A   8       9.362   8.233   0.381  1.00  0.88           H  
ATOM    119  N   TRP A   9      11.932   9.474   1.546  1.00  0.84           N  
ATOM    120  CA  TRP A   9      12.782   9.025   2.627  1.00  0.84           C  
ATOM    121  C   TRP A   9      13.433  10.153   3.428  1.00  0.84           C  
ATOM    122  O   TRP A   9      13.208  10.201   4.634  1.00  0.84           O  
ATOM    123  CB  TRP A   9      13.772   7.992   2.124  1.00  0.84           C  
ATOM    124  CG  TRP A   9      13.029   6.791   1.723  1.00  0.84           C  
ATOM    125  CD1 TRP A   9      11.729   6.541   2.042  1.00  0.84           C  
ATOM    126  CD2 TRP A   9      13.467   5.669   0.944  1.00  0.84           C  
ATOM    127  NE1 TRP A   9      11.336   5.362   1.514  1.00  0.84           N  
ATOM    128  CE2 TRP A   9      12.377   4.807   0.838  1.00  0.84           C  
ATOM    129  CE3 TRP A   9      14.658   5.327   0.342  1.00  0.84           C  
ATOM    130  CZ2 TRP A   9      12.450   3.636   0.150  1.00  0.84           C  
ATOM    131  CZ3 TRP A   9      14.716   4.142  -0.357  1.00  0.84           C  
ATOM    132  CH2 TRP A   9      13.650   3.320  -0.455  1.00  0.84           C  
ATOM    133  H   TRP A   9      12.122   9.134   0.600  1.00  0.84           H  
ATOM    134  HA  TRP A   9      12.142   8.486   3.324  1.00  0.84           H  
ATOM    135 1HB  TRP A   9      14.304   8.348   1.259  1.00  0.84           H  
ATOM    136 2HB  TRP A   9      14.495   7.737   2.900  1.00  0.84           H  
ATOM    137  HD1 TRP A   9      11.093   7.199   2.626  1.00  0.84           H  
ATOM    138  HE1 TRP A   9      10.419   4.965   1.601  1.00  0.84           H  
ATOM    139  HE3 TRP A   9      15.519   5.977   0.415  1.00  0.84           H  
ATOM    140  HZ2 TRP A   9      11.606   2.981   0.075  1.00  0.84           H  
ATOM    141  HZ3 TRP A   9      15.627   3.884  -0.828  1.00  0.84           H  
ATOM    142  HH2 TRP A   9      13.745   2.394  -1.021  1.00  0.84           H  
ATOM    143  N   PRO A  10      14.227  11.085   2.848  1.00  0.83           N  
ATOM    144  CA  PRO A  10      14.889  12.141   3.586  1.00  0.83           C  
ATOM    145  C   PRO A  10      13.898  13.068   4.275  1.00  0.83           C  
ATOM    146  O   PRO A  10      14.225  13.689   5.282  1.00  0.83           O  
ATOM    147  CB  PRO A  10      15.692  12.863   2.495  1.00  0.83           C  
ATOM    148  CG  PRO A  10      15.011  12.528   1.213  1.00  0.83           C  
ATOM    149  CD  PRO A  10      14.510  11.123   1.401  1.00  0.83           C  
ATOM    150  HA  PRO A  10      15.566  11.687   4.323  1.00  0.83           H  
ATOM    151 1HB  PRO A  10      15.713  13.942   2.700  1.00  0.83           H  
ATOM    152 2HB  PRO A  10      16.734  12.519   2.512  1.00  0.83           H  
ATOM    153 1HG  PRO A  10      14.197  13.242   1.010  1.00  0.83           H  
ATOM    154 2HG  PRO A  10      15.718  12.614   0.385  1.00  0.83           H  
ATOM    155 1HD  PRO A  10      13.659  11.015   0.764  1.00  0.83           H  
ATOM    156 2HD  PRO A  10      15.293  10.421   1.172  1.00  0.83           H  
ATOM    157  N   VAL A  11      12.663  13.116   3.784  1.00  0.83           N  
ATOM    158  CA  VAL A  11      11.661  13.966   4.395  1.00  0.83           C  
ATOM    159  C   VAL A  11      11.198  13.308   5.681  1.00  0.83           C  
ATOM    160  O   VAL A  11      11.166  13.925   6.751  1.00  0.83           O  
ATOM    161  CB  VAL A  11      10.461  14.125   3.452  1.00  0.83           C  
ATOM    162  CG1 VAL A  11       9.371  14.926   4.131  1.00  0.83           C  
ATOM    163  CG2 VAL A  11      10.935  14.734   2.144  1.00  0.83           C  
ATOM    164  H   VAL A  11      12.410  12.574   2.968  1.00  0.83           H  
ATOM    165  HA  VAL A  11      12.097  14.939   4.615  1.00  0.83           H  
ATOM    166  HB  VAL A  11      10.038  13.148   3.245  1.00  0.83           H  
ATOM    167 1HG1 VAL A  11       8.515  15.012   3.461  1.00  0.83           H  
ATOM    168 2HG1 VAL A  11       9.071  14.418   5.046  1.00  0.83           H  
ATOM    169 3HG1 VAL A  11       9.745  15.921   4.370  1.00  0.83           H  
ATOM    170 1HG2 VAL A  11      10.092  14.833   1.452  1.00  0.83           H  
ATOM    171 2HG2 VAL A  11      11.363  15.719   2.328  1.00  0.83           H  
ATOM    172 3HG2 VAL A  11      11.693  14.084   1.700  1.00  0.83           H  
ATOM    173  N   ARG A  12      10.876  12.022   5.577  1.00  0.83           N  
ATOM    174  CA  ARG A  12      10.414  11.260   6.719  1.00  0.83           C  
ATOM    175  C   ARG A  12      11.505  11.213   7.786  1.00  0.83           C  
ATOM    176  O   ARG A  12      11.235  11.370   8.984  1.00  0.83           O  
ATOM    177  CB  ARG A  12      10.073   9.850   6.256  1.00  0.83           C  
ATOM    178  CG  ARG A  12       8.831   9.734   5.356  1.00  0.83           C  
ATOM    179  CD  ARG A  12       8.644   8.333   4.862  1.00  0.83           C  
ATOM    180  NE  ARG A  12       7.579   8.222   3.862  1.00  0.83           N  
ATOM    181  CZ  ARG A  12       6.263   8.090   4.146  1.00  0.83           C  
ATOM    182  NH1 ARG A  12       5.862   8.056   5.399  1.00  0.83           N  
ATOM    183  NH2 ARG A  12       5.367   7.996   3.173  1.00  0.83           N  
ATOM    184  H   ARG A  12      10.939  11.560   4.668  1.00  0.83           H  
ATOM    185  HA  ARG A  12       9.527  11.739   7.130  1.00  0.83           H  
ATOM    186 1HB  ARG A  12      10.916   9.444   5.695  1.00  0.83           H  
ATOM    187 2HB  ARG A  12       9.920   9.212   7.121  1.00  0.83           H  
ATOM    188 1HG  ARG A  12       7.949  10.010   5.931  1.00  0.83           H  
ATOM    189 2HG  ARG A  12       8.922  10.400   4.505  1.00  0.83           H  
ATOM    190 1HD  ARG A  12       9.573   8.002   4.398  1.00  0.83           H  
ATOM    191 2HD  ARG A  12       8.401   7.678   5.695  1.00  0.83           H  
ATOM    192  HE  ARG A  12       7.865   8.257   2.875  1.00  0.83           H  
ATOM    193 1HH1 ARG A  12       6.537   8.131   6.146  1.00  0.83           H  
ATOM    194 2HH1 ARG A  12       4.881   7.960   5.612  1.00  0.83           H  
ATOM    195 1HH2 ARG A  12       5.649   8.015   2.201  1.00  0.83           H  
ATOM    196 2HH2 ARG A  12       4.390   7.904   3.400  1.00  0.83           H  
ATOM    197  N   ARG A  13      12.755  11.061   7.339  1.00  0.82           N  
ATOM    198  CA  ARG A  13      13.875  10.983   8.256  1.00  0.82           C  
ATOM    199  C   ARG A  13      14.169  12.330   8.891  1.00  0.82           C  
ATOM    200  O   ARG A  13      14.496  12.391  10.073  1.00  0.82           O  
ATOM    201  CB  ARG A  13      15.092  10.447   7.555  1.00  0.82           C  
ATOM    202  CG  ARG A  13      14.930   9.043   7.020  1.00  0.82           C  
ATOM    203  CD  ARG A  13      14.859   8.042   8.085  1.00  0.82           C  
ATOM    204  NE  ARG A  13      13.531   7.916   8.697  1.00  0.82           N  
ATOM    205  CZ  ARG A  13      12.485   7.294   8.114  1.00  0.82           C  
ATOM    206  NH1 ARG A  13      12.616   6.812   6.903  1.00  0.82           N  
ATOM    207  NH2 ARG A  13      11.337   7.164   8.760  1.00  0.82           N  
ATOM    208  H   ARG A  13      12.920  10.944   6.340  1.00  0.82           H  
ATOM    209  HA  ARG A  13      13.617  10.280   9.044  1.00  0.82           H  
ATOM    210 1HB  ARG A  13      15.355  11.099   6.727  1.00  0.82           H  
ATOM    211 2HB  ARG A  13      15.919  10.432   8.256  1.00  0.82           H  
ATOM    212 1HG  ARG A  13      14.008   8.962   6.473  1.00  0.82           H  
ATOM    213 2HG  ARG A  13      15.767   8.799   6.365  1.00  0.82           H  
ATOM    214 1HD  ARG A  13      15.098   7.096   7.670  1.00  0.82           H  
ATOM    215 2HD  ARG A  13      15.582   8.282   8.856  1.00  0.82           H  
ATOM    216  HE  ARG A  13      13.404   8.270   9.635  1.00  0.82           H  
ATOM    217 1HH1 ARG A  13      13.501   6.935   6.429  1.00  0.82           H  
ATOM    218 2HH1 ARG A  13      11.847   6.335   6.456  1.00  0.82           H  
ATOM    219 1HH2 ARG A  13      11.243   7.527   9.699  1.00  0.82           H  
ATOM    220 2HH2 ARG A  13      10.566   6.687   8.325  1.00  0.82           H  
ATOM    221  N   ALA A  14      14.035  13.419   8.133  1.00  0.81           N  
ATOM    222  CA  ALA A  14      14.228  14.751   8.687  1.00  0.81           C  
ATOM    223  C   ALA A  14      13.235  15.017   9.793  1.00  0.81           C  
ATOM    224  O   ALA A  14      13.558  15.675  10.770  1.00  0.81           O  
ATOM    225  CB  ALA A  14      14.072  15.802   7.620  1.00  0.81           C  
ATOM    226  H   ALA A  14      13.808  13.343   7.142  1.00  0.81           H  
ATOM    227  HA  ALA A  14      15.222  14.811   9.115  1.00  0.81           H  
ATOM    228 1HB  ALA A  14      14.225  16.781   8.058  1.00  0.81           H  
ATOM    229 2HB  ALA A  14      14.808  15.629   6.841  1.00  0.81           H  
ATOM    230 3HB  ALA A  14      13.071  15.743   7.197  1.00  0.81           H  
ATOM    231  N   ARG A  15      12.012  14.523   9.639  1.00  0.79           N  
ATOM    232  CA  ARG A  15      11.011  14.728  10.668  1.00  0.79           C  
ATOM    233  C   ARG A  15      11.339  13.907  11.924  1.00  0.79           C  
ATOM    234  O   ARG A  15      11.186  14.387  13.049  1.00  0.79           O  
ATOM    235  CB  ARG A  15       9.651  14.355  10.106  1.00  0.79           C  
ATOM    236  CG  ARG A  15       9.148  15.327   9.033  1.00  0.79           C  
ATOM    237  CD  ARG A  15       7.907  14.853   8.367  1.00  0.79           C  
ATOM    238  NE  ARG A  15       7.469  15.775   7.323  1.00  0.79           N  
ATOM    239  CZ  ARG A  15       6.514  15.506   6.410  1.00  0.79           C  
ATOM    240  NH1 ARG A  15       5.901  14.343   6.422  1.00  0.79           N  
ATOM    241  NH2 ARG A  15       6.196  16.411   5.497  1.00  0.79           N  
ATOM    242  H   ARG A  15      11.770  14.024   8.781  1.00  0.79           H  
ATOM    243  HA  ARG A  15      11.001  15.784  10.934  1.00  0.79           H  
ATOM    244 1HB  ARG A  15       9.704  13.365   9.655  1.00  0.79           H  
ATOM    245 2HB  ARG A  15       8.918  14.316  10.908  1.00  0.79           H  
ATOM    246 1HG  ARG A  15       8.938  16.290   9.495  1.00  0.79           H  
ATOM    247 2HG  ARG A  15       9.916  15.456   8.274  1.00  0.79           H  
ATOM    248 1HD  ARG A  15       8.103  13.884   7.903  1.00  0.79           H  
ATOM    249 2HD  ARG A  15       7.108  14.754   9.098  1.00  0.79           H  
ATOM    250  HE  ARG A  15       7.919  16.680   7.279  1.00  0.79           H  
ATOM    251 1HH1 ARG A  15       6.146  13.652   7.117  1.00  0.79           H  
ATOM    252 2HH1 ARG A  15       5.187  14.141   5.738  1.00  0.79           H  
ATOM    253 1HH2 ARG A  15       6.670  17.305   5.481  1.00  0.79           H  
ATOM    254 2HH2 ARG A  15       5.485  16.209   4.809  1.00  0.79           H  
ATOM    255  N   MET A  16      11.803  12.669  11.721  1.00  0.77           N  
ATOM    256  CA  MET A  16      12.178  11.758  12.807  1.00  0.77           C  
ATOM    257  C   MET A  16      13.428  12.178  13.600  1.00  0.77           C  
ATOM    258  O   MET A  16      13.417  12.217  14.835  1.00  0.77           O  
ATOM    259  CB  MET A  16      12.426  10.370  12.223  1.00  0.77           C  
ATOM    260  CG  MET A  16      12.821   9.292  13.219  1.00  0.77           C  
ATOM    261  SD  MET A  16      13.274   7.746  12.389  1.00  0.77           S  
ATOM    262  CE  MET A  16      14.894   8.176  11.736  1.00  0.77           C  
ATOM    263  H   MET A  16      11.873  12.329  10.760  1.00  0.77           H  
ATOM    264  HA  MET A  16      11.346  11.710  13.506  1.00  0.77           H  
ATOM    265 1HB  MET A  16      11.534  10.040  11.694  1.00  0.77           H  
ATOM    266 2HB  MET A  16      13.224  10.437  11.488  1.00  0.77           H  
ATOM    267 1HG  MET A  16      13.672   9.633  13.805  1.00  0.77           H  
ATOM    268 2HG  MET A  16      11.994   9.093  13.900  1.00  0.77           H  
ATOM    269 1HE  MET A  16      15.301   7.324  11.186  1.00  0.77           H  
ATOM    270 2HE  MET A  16      14.807   9.040  11.076  1.00  0.77           H  
ATOM    271 3HE  MET A  16      15.560   8.426  12.559  1.00  0.77           H  
ATOM    272  N   SER A  17      14.517  12.432  12.876  1.00  0.74           N  
ATOM    273  CA  SER A  17      15.822  12.733  13.448  1.00  0.74           C  
ATOM    274  C   SER A  17      16.542  13.887  12.751  1.00  0.74           C  
ATOM    275  O   SER A  17      17.667  13.698  12.290  1.00  0.74           O  
ATOM    276  CB  SER A  17      16.694  11.507  13.339  1.00  0.74           C  
ATOM    277  OG  SER A  17      16.157  10.446  14.078  1.00  0.74           O  
ATOM    278  H   SER A  17      14.439  12.408  11.866  1.00  0.74           H  
ATOM    279  HA  SER A  17      15.691  12.962  14.502  1.00  0.74           H  
ATOM    280 1HB  SER A  17      16.788  11.217  12.290  1.00  0.74           H  
ATOM    281 2HB  SER A  17      17.688  11.738  13.705  1.00  0.74           H  
ATOM    282  HG  SER A  17      15.995  10.794  14.962  1.00  0.74           H  
ATOM    283  N   PRO A  18      16.015  15.119  12.780  1.00  0.71           N  
ATOM    284  CA  PRO A  18      16.465  16.247  11.969  1.00  0.71           C  
ATOM    285  C   PRO A  18      17.911  16.677  12.171  1.00  0.71           C  
ATOM    286  O   PRO A  18      18.539  17.204  11.247  1.00  0.71           O  
ATOM    287  CB  PRO A  18      15.540  17.379  12.455  1.00  0.71           C  
ATOM    288  CG  PRO A  18      15.032  16.936  13.817  1.00  0.71           C  
ATOM    289  CD  PRO A  18      14.924  15.439  13.723  1.00  0.71           C  
ATOM    290  HA  PRO A  18      16.274  16.024  10.911  1.00  0.71           H  
ATOM    291 1HB  PRO A  18      16.118  18.315  12.520  1.00  0.71           H  
ATOM    292 2HB  PRO A  18      14.739  17.557  11.731  1.00  0.71           H  
ATOM    293 1HG  PRO A  18      15.721  17.264  14.600  1.00  0.71           H  
ATOM    294 2HG  PRO A  18      14.064  17.411  14.028  1.00  0.71           H  
ATOM    295 1HD  PRO A  18      15.084  15.013  14.713  1.00  0.71           H  
ATOM    296 2HD  PRO A  18      13.945  15.153  13.299  1.00  0.71           H  
ATOM    297  N   HIS A  19      18.476  16.386  13.338  1.00  0.69           N  
ATOM    298  CA  HIS A  19      19.836  16.817  13.610  1.00  0.69           C  
ATOM    299  C   HIS A  19      20.855  15.694  13.515  1.00  0.69           C  
ATOM    300  O   HIS A  19      22.044  15.912  13.749  1.00  0.69           O  
ATOM    301  CB  HIS A  19      19.898  17.449  14.998  1.00  0.69           C  
ATOM    302  CG  HIS A  19      19.045  18.671  15.105  1.00  0.69           C  
ATOM    303  ND1 HIS A  19      19.343  19.847  14.453  1.00  0.69           N  
ATOM    304  CD2 HIS A  19      17.894  18.894  15.779  1.00  0.69           C  
ATOM    305  CE1 HIS A  19      18.411  20.744  14.723  1.00  0.69           C  
ATOM    306  NE2 HIS A  19      17.521  20.190  15.525  1.00  0.69           N  
ATOM    307  H   HIS A  19      17.953  15.913  14.059  1.00  0.69           H  
ATOM    308  HA  HIS A  19      20.125  17.577  12.885  1.00  0.69           H  
ATOM    309 1HB  HIS A  19      19.565  16.726  15.742  1.00  0.69           H  
ATOM    310 2HB  HIS A  19      20.926  17.720  15.232  1.00  0.69           H  
ATOM    311  HD2 HIS A  19      17.361  18.177  16.404  1.00  0.69           H  
ATOM    312  HE1 HIS A  19      18.382  21.766  14.347  1.00  0.69           H  
ATOM    313  HE2 HIS A  19      16.697  20.642  15.895  1.00  0.69           H  
ATOM    314  N   ALA A  20      20.408  14.483  13.203  1.00  0.66           N  
ATOM    315  CA  ALA A  20      21.363  13.397  13.082  1.00  0.66           C  
ATOM    316  C   ALA A  20      22.106  13.587  11.788  1.00  0.66           C  
ATOM    317  O   ALA A  20      21.536  14.100  10.822  1.00  0.66           O  
ATOM    318  CB  ALA A  20      20.688  12.043  13.123  1.00  0.66           C  
ATOM    319  H   ALA A  20      19.422  14.320  12.997  1.00  0.66           H  
ATOM    320  HA  ALA A  20      22.078  13.464  13.902  1.00  0.66           H  
ATOM    321 1HB  ALA A  20      21.438  11.258  13.021  1.00  0.66           H  
ATOM    322 2HB  ALA A  20      20.169  11.929  14.070  1.00  0.66           H  
ATOM    323 3HB  ALA A  20      19.978  11.958  12.327  1.00  0.66           H  
ATOM    324  N   THR A  21      23.366  13.165  11.743  1.00  0.65           N  
ATOM    325  CA  THR A  21      24.108  13.258  10.494  1.00  0.65           C  
ATOM    326  C   THR A  21      23.619  12.186   9.533  1.00  0.65           C  
ATOM    327  O   THR A  21      23.491  11.027   9.914  1.00  0.65           O  
ATOM    328  CB  THR A  21      25.621  13.134  10.699  1.00  0.65           C  
ATOM    329  OG1 THR A  21      26.071  14.172  11.585  1.00  0.65           O  
ATOM    330  CG2 THR A  21      26.325  13.306   9.342  1.00  0.65           C  
ATOM    331  H   THR A  21      23.801  12.775  12.567  1.00  0.65           H  
ATOM    332  HA  THR A  21      23.941  14.225  10.053  1.00  0.65           H  
ATOM    333  HB  THR A  21      25.868  12.160  11.121  1.00  0.65           H  
ATOM    334  HG1 THR A  21      25.777  15.026  11.250  1.00  0.65           H  
ATOM    335 1HG2 THR A  21      27.387  13.236   9.483  1.00  0.65           H  
ATOM    336 2HG2 THR A  21      26.005  12.541   8.653  1.00  0.65           H  
ATOM    337 3HG2 THR A  21      26.078  14.282   8.926  1.00  0.65           H  
ATOM    338  N   ALA A  22      23.311  12.575   8.308  1.00  0.64           N  
ATOM    339  CA  ALA A  22      22.858  11.640   7.297  1.00  0.64           C  
ATOM    340  C   ALA A  22      23.990  11.175   6.411  1.00  0.64           C  
ATOM    341  O   ALA A  22      24.161   9.975   6.180  1.00  0.64           O  
ATOM    342  CB  ALA A  22      21.825  12.303   6.427  1.00  0.64           C  
ATOM    343  H   ALA A  22      23.425  13.545   8.057  1.00  0.64           H  
ATOM    344  HA  ALA A  22      22.429  10.770   7.797  1.00  0.64           H  
ATOM    345 1HB  ALA A  22      21.472  11.605   5.688  1.00  0.64           H  
ATOM    346 2HB  ALA A  22      21.007  12.630   7.035  1.00  0.64           H  
ATOM    347 3HB  ALA A  22      22.264  13.168   5.929  1.00  0.64           H  
ATOM    348  N   VAL A  23      24.727  12.148   5.867  1.00  0.65           N  
ATOM    349  CA  VAL A  23      25.785  11.842   4.912  1.00  0.65           C  
ATOM    350  C   VAL A  23      27.079  12.621   5.187  1.00  0.65           C  
ATOM    351  O   VAL A  23      27.047  13.833   5.424  1.00  0.65           O  
ATOM    352  CB  VAL A  23      25.320  12.112   3.451  1.00  0.65           C  
ATOM    353  CG1 VAL A  23      26.450  11.765   2.464  1.00  0.65           C  
ATOM    354  CG2 VAL A  23      24.051  11.284   3.109  1.00  0.65           C  
ATOM    355  H   VAL A  23      24.548  13.115   6.139  1.00  0.65           H  
ATOM    356  HA  VAL A  23      25.988  10.787   4.991  1.00  0.65           H  
ATOM    357  HB  VAL A  23      25.100  13.174   3.340  1.00  0.65           H  
ATOM    358 1HG1 VAL A  23      26.119  11.971   1.450  1.00  0.65           H  
ATOM    359 2HG1 VAL A  23      27.333  12.356   2.677  1.00  0.65           H  
ATOM    360 3HG1 VAL A  23      26.693  10.705   2.560  1.00  0.65           H  
ATOM    361 1HG2 VAL A  23      23.747  11.497   2.085  1.00  0.65           H  
ATOM    362 2HG2 VAL A  23      24.272  10.221   3.208  1.00  0.65           H  
ATOM    363 3HG2 VAL A  23      23.240  11.546   3.774  1.00  0.65           H  
ATOM    364  N   ARG A  24      28.224  11.938   5.147  1.00  0.67           N  
ATOM    365  CA  ARG A  24      29.497  12.637   5.307  1.00  0.67           C  
ATOM    366  C   ARG A  24      30.365  12.512   4.056  1.00  0.67           C  
ATOM    367  O   ARG A  24      30.401  11.458   3.408  1.00  0.67           O  
ATOM    368  CB  ARG A  24      30.284  12.099   6.489  1.00  0.67           C  
ATOM    369  CG  ARG A  24      29.642  12.302   7.830  1.00  0.67           C  
ATOM    370  CD  ARG A  24      30.433  11.687   8.939  1.00  0.67           C  
ATOM    371  NE  ARG A  24      29.767  11.846  10.224  1.00  0.67           N  
ATOM    372  CZ  ARG A  24      29.971  12.865  11.079  1.00  0.67           C  
ATOM    373  NH1 ARG A  24      30.856  13.792  10.799  1.00  0.67           N  
ATOM    374  NH2 ARG A  24      29.278  12.931  12.202  1.00  0.67           N  
ATOM    375  H   ARG A  24      28.190  10.937   4.983  1.00  0.67           H  
ATOM    376  HA  ARG A  24      29.290  13.683   5.481  1.00  0.67           H  
ATOM    377 1HB  ARG A  24      30.479  11.063   6.346  1.00  0.67           H  
ATOM    378 2HB  ARG A  24      31.249  12.605   6.525  1.00  0.67           H  
ATOM    379 1HG  ARG A  24      29.556  13.366   8.022  1.00  0.67           H  
ATOM    380 2HG  ARG A  24      28.653  11.856   7.820  1.00  0.67           H  
ATOM    381 1HD  ARG A  24      30.575  10.627   8.760  1.00  0.67           H  
ATOM    382 2HD  ARG A  24      31.406  12.175   8.997  1.00  0.67           H  
ATOM    383  HE  ARG A  24      29.079  11.154  10.481  1.00  0.67           H  
ATOM    384 1HH1 ARG A  24      31.393  13.735   9.940  1.00  0.67           H  
ATOM    385 2HH1 ARG A  24      31.009  14.553  11.441  1.00  0.67           H  
ATOM    386 1HH2 ARG A  24      28.592  12.221  12.414  1.00  0.67           H  
ATOM    387 2HH2 ARG A  24      29.425  13.697  12.842  1.00  0.67           H  
ATOM    388  N   HIS A  25      31.083  13.590   3.728  1.00  0.70           N  
ATOM    389  CA  HIS A  25      32.004  13.560   2.593  1.00  0.70           C  
ATOM    390  C   HIS A  25      33.005  14.713   2.601  1.00  0.70           C  
ATOM    391  O   HIS A  25      32.621  15.876   2.699  1.00  0.70           O  
ATOM    392  CB  HIS A  25      31.199  13.635   1.304  1.00  0.70           C  
ATOM    393  CG  HIS A  25      31.991  13.481   0.069  1.00  0.70           C  
ATOM    394  ND1 HIS A  25      32.558  12.294  -0.294  1.00  0.70           N  
ATOM    395  CD2 HIS A  25      32.309  14.367  -0.904  1.00  0.70           C  
ATOM    396  CE1 HIS A  25      33.181  12.439  -1.429  1.00  0.70           C  
ATOM    397  NE2 HIS A  25      33.059  13.694  -1.829  1.00  0.70           N  
ATOM    398  H   HIS A  25      30.980  14.435   4.293  1.00  0.70           H  
ATOM    399  HA  HIS A  25      32.563  12.625   2.603  1.00  0.70           H  
ATOM    400 1HB  HIS A  25      30.431  12.864   1.305  1.00  0.70           H  
ATOM    401 2HB  HIS A  25      30.700  14.597   1.261  1.00  0.70           H  
ATOM    402  HD1 HIS A  25      32.546  11.413   0.219  1.00  0.70           H  
ATOM    403  HD2 HIS A  25      32.081  15.424  -1.048  1.00  0.70           H  
ATOM    404  HE1 HIS A  25      33.670  11.592  -1.861  1.00  0.70           H  
ATOM    405  N   GLY A  26      34.296  14.411   2.480  1.00  0.72           N  
ATOM    406  CA  GLY A  26      35.300  15.476   2.385  1.00  0.72           C  
ATOM    407  C   GLY A  26      35.481  16.224   3.705  1.00  0.72           C  
ATOM    408  O   GLY A  26      36.005  17.335   3.734  1.00  0.72           O  
ATOM    409  H   GLY A  26      34.579  13.442   2.414  1.00  0.72           H  
ATOM    410 1HA  GLY A  26      36.252  15.044   2.076  1.00  0.72           H  
ATOM    411 2HA  GLY A  26      35.005  16.178   1.604  1.00  0.72           H  
ATOM    412  N   GLY A  27      34.997  15.628   4.790  1.00  0.73           N  
ATOM    413  CA  GLY A  27      34.995  16.253   6.104  1.00  0.73           C  
ATOM    414  C   GLY A  27      33.671  16.991   6.375  1.00  0.73           C  
ATOM    415  O   GLY A  27      33.410  17.403   7.507  1.00  0.73           O  
ATOM    416  H   GLY A  27      34.603  14.706   4.690  1.00  0.73           H  
ATOM    417 1HA  GLY A  27      35.152  15.490   6.868  1.00  0.73           H  
ATOM    418 2HA  GLY A  27      35.826  16.953   6.175  1.00  0.73           H  
ATOM    419  N   THR A  28      32.829  17.148   5.345  1.00  0.73           N  
ATOM    420  CA  THR A  28      31.546  17.827   5.490  1.00  0.73           C  
ATOM    421  C   THR A  28      30.501  16.865   6.011  1.00  0.73           C  
ATOM    422  O   THR A  28      30.396  15.739   5.530  1.00  0.73           O  
ATOM    423  CB  THR A  28      31.051  18.420   4.149  1.00  0.73           C  
ATOM    424  OG1 THR A  28      31.988  19.403   3.682  1.00  0.73           O  
ATOM    425  CG2 THR A  28      29.655  19.060   4.314  1.00  0.73           C  
ATOM    426  H   THR A  28      33.069  16.789   4.423  1.00  0.73           H  
ATOM    427  HA  THR A  28      31.656  18.636   6.211  1.00  0.73           H  
ATOM    428  HB  THR A  28      30.983  17.627   3.410  1.00  0.73           H  
ATOM    429  HG1 THR A  28      32.822  18.970   3.463  1.00  0.73           H  
ATOM    430 1HG2 THR A  28      29.327  19.465   3.359  1.00  0.73           H  
ATOM    431 2HG2 THR A  28      28.939  18.309   4.645  1.00  0.73           H  
ATOM    432 3HG2 THR A  28      29.704  19.861   5.049  1.00  0.73           H  
ATOM    433  N   ALA A  29      29.742  17.286   7.013  1.00  0.71           N  
ATOM    434  CA  ALA A  29      28.673  16.446   7.536  1.00  0.71           C  
ATOM    435  C   ALA A  29      27.318  17.096   7.321  1.00  0.71           C  
ATOM    436  O   ALA A  29      27.086  18.208   7.794  1.00  0.71           O  
ATOM    437  CB  ALA A  29      28.902  16.189   9.006  1.00  0.71           C  
ATOM    438  H   ALA A  29      29.892  18.209   7.397  1.00  0.71           H  
ATOM    439  HA  ALA A  29      28.675  15.500   6.998  1.00  0.71           H  
ATOM    440 1HB  ALA A  29      28.123  15.552   9.395  1.00  0.71           H  
ATOM    441 2HB  ALA A  29      29.862  15.709   9.127  1.00  0.71           H  
ATOM    442 3HB  ALA A  29      28.897  17.134   9.544  1.00  0.71           H  
ATOM    443  N   LEU A  30      26.429  16.403   6.617  1.00  0.69           N  
ATOM    444  CA  LEU A  30      25.089  16.916   6.371  1.00  0.69           C  
ATOM    445  C   LEU A  30      24.084  16.170   7.221  1.00  0.69           C  
ATOM    446  O   LEU A  30      24.080  14.933   7.217  1.00  0.69           O  
ATOM    447  CB  LEU A  30      24.716  16.724   4.899  1.00  0.69           C  
ATOM    448  CG  LEU A  30      25.625  17.422   3.893  1.00  0.69           C  
ATOM    449  CD1 LEU A  30      25.156  17.087   2.473  1.00  0.69           C  
ATOM    450  CD2 LEU A  30      25.591  18.916   4.167  1.00  0.69           C  
ATOM    451  H   LEU A  30      26.686  15.495   6.229  1.00  0.69           H  
ATOM    452  HA  LEU A  30      25.051  17.975   6.631  1.00  0.69           H  
ATOM    453 1HB  LEU A  30      24.735  15.655   4.676  1.00  0.69           H  
ATOM    454 2HB  LEU A  30      23.696  17.091   4.748  1.00  0.69           H  
ATOM    455  HG  LEU A  30      26.649  17.057   4.001  1.00  0.69           H  
ATOM    456 1HD1 LEU A  30      25.803  17.578   1.746  1.00  0.69           H  
ATOM    457 2HD1 LEU A  30      25.198  16.008   2.324  1.00  0.69           H  
ATOM    458 3HD1 LEU A  30      24.133  17.429   2.331  1.00  0.69           H  
ATOM    459 1HD2 LEU A  30      26.236  19.436   3.458  1.00  0.69           H  
ATOM    460 2HD2 LEU A  30      24.574  19.272   4.066  1.00  0.69           H  
ATOM    461 3HD2 LEU A  30      25.939  19.109   5.186  1.00  0.69           H  
ATOM    462  N   THR A  31      23.204  16.911   7.892  1.00  0.67           N  
ATOM    463  CA  THR A  31      22.146  16.329   8.707  1.00  0.67           C  
ATOM    464  C   THR A  31      20.958  15.941   7.887  1.00  0.67           C  
ATOM    465  O   THR A  31      20.851  16.344   6.732  1.00  0.67           O  
ATOM    466  CB  THR A  31      21.690  17.288   9.809  1.00  0.67           C  
ATOM    467  OG1 THR A  31      21.189  18.494   9.182  1.00  0.67           O  
ATOM    468  CG2 THR A  31      22.824  17.607  10.753  1.00  0.67           C  
ATOM    469  H   THR A  31      23.274  17.936   7.845  1.00  0.67           H  
ATOM    470  HA  THR A  31      22.518  15.440   9.162  1.00  0.67           H  
ATOM    471  HB  THR A  31      20.886  16.823  10.375  1.00  0.67           H  
ATOM    472  HG1 THR A  31      21.963  18.972   8.780  1.00  0.67           H  
ATOM    473 1HG2 THR A  31      22.471  18.286  11.529  1.00  0.67           H  
ATOM    474 2HG2 THR A  31      23.178  16.682  11.213  1.00  0.67           H  
ATOM    475 3HG2 THR A  31      23.637  18.076  10.195  1.00  0.67           H  
ATOM    476  N   TYR A  32      20.048  15.191   8.487  1.00  0.66           N  
ATOM    477  CA  TYR A  32      18.821  14.839   7.789  1.00  0.66           C  
ATOM    478  C   TYR A  32      17.998  16.066   7.421  1.00  0.66           C  
ATOM    479  O   TYR A  32      17.466  16.142   6.310  1.00  0.66           O  
ATOM    480  CB  TYR A  32      18.012  13.854   8.609  1.00  0.66           C  
ATOM    481  CG  TYR A  32      18.542  12.498   8.485  1.00  0.66           C  
ATOM    482  CD1 TYR A  32      19.320  11.982   9.468  1.00  0.66           C  
ATOM    483  CD2 TYR A  32      18.245  11.758   7.353  1.00  0.66           C  
ATOM    484  CE1 TYR A  32      19.827  10.716   9.350  1.00  0.66           C  
ATOM    485  CE2 TYR A  32      18.735  10.491   7.229  1.00  0.66           C  
ATOM    486  CZ  TYR A  32      19.526   9.978   8.220  1.00  0.66           C  
ATOM    487  OH  TYR A  32      20.005   8.738   8.088  1.00  0.66           O  
ATOM    488  H   TYR A  32      20.246  14.858   9.435  1.00  0.66           H  
ATOM    489  HA  TYR A  32      19.096  14.343   6.860  1.00  0.66           H  
ATOM    490 1HB  TYR A  32      18.006  14.141   9.665  1.00  0.66           H  
ATOM    491 2HB  TYR A  32      17.001  13.839   8.252  1.00  0.66           H  
ATOM    492  HD1 TYR A  32      19.535  12.589  10.333  1.00  0.66           H  
ATOM    493  HD2 TYR A  32      17.617  12.184   6.568  1.00  0.66           H  
ATOM    494  HE1 TYR A  32      20.463  10.295  10.136  1.00  0.66           H  
ATOM    495  HE2 TYR A  32      18.506   9.891   6.347  1.00  0.66           H  
ATOM    496  HH  TYR A  32      20.797   8.618   8.638  1.00  0.66           H  
ATOM    497  N   ALA A  33      17.910  17.065   8.309  1.00  0.66           N  
ATOM    498  CA  ALA A  33      17.185  18.266   7.932  1.00  0.66           C  
ATOM    499  C   ALA A  33      17.857  18.930   6.737  1.00  0.66           C  
ATOM    500  O   ALA A  33      17.182  19.344   5.789  1.00  0.66           O  
ATOM    501  CB  ALA A  33      17.128  19.239   9.091  1.00  0.66           C  
ATOM    502  H   ALA A  33      18.321  17.005   9.241  1.00  0.66           H  
ATOM    503  HA  ALA A  33      16.177  17.985   7.640  1.00  0.66           H  
ATOM    504 1HB  ALA A  33      16.576  20.128   8.794  1.00  0.66           H  
ATOM    505 2HB  ALA A  33      16.634  18.767   9.935  1.00  0.66           H  
ATOM    506 3HB  ALA A  33      18.144  19.519   9.378  1.00  0.66           H  
ATOM    507  N   GLU A  34      19.196  18.996   6.748  1.00  0.68           N  
ATOM    508  CA  GLU A  34      19.902  19.618   5.632  1.00  0.68           C  
ATOM    509  C   GLU A  34      19.766  18.810   4.348  1.00  0.68           C  
ATOM    510  O   GLU A  34      19.568  19.383   3.277  1.00  0.68           O  
ATOM    511  CB  GLU A  34      21.364  19.825   5.999  1.00  0.68           C  
ATOM    512  CG  GLU A  34      21.581  20.901   7.041  1.00  0.68           C  
ATOM    513  CD  GLU A  34      22.949  20.884   7.611  1.00  0.68           C  
ATOM    514  OE1 GLU A  34      23.409  19.799   7.916  1.00  0.68           O  
ATOM    515  OE2 GLU A  34      23.545  21.926   7.745  1.00  0.68           O  
ATOM    516  H   GLU A  34      19.732  18.641   7.546  1.00  0.68           H  
ATOM    517  HA  GLU A  34      19.462  20.596   5.457  1.00  0.68           H  
ATOM    518 1HB  GLU A  34      21.776  18.892   6.376  1.00  0.68           H  
ATOM    519 2HB  GLU A  34      21.929  20.094   5.107  1.00  0.68           H  
ATOM    520 1HG  GLU A  34      21.401  21.873   6.584  1.00  0.68           H  
ATOM    521 2HG  GLU A  34      20.851  20.768   7.840  1.00  0.68           H  
ATOM    522  N   LEU A  35      19.816  17.482   4.448  1.00  0.70           N  
ATOM    523  CA  LEU A  35      19.685  16.628   3.280  1.00  0.70           C  
ATOM    524  C   LEU A  35      18.326  16.891   2.657  1.00  0.70           C  
ATOM    525  O   LEU A  35      18.230  17.144   1.461  1.00  0.70           O  
ATOM    526  CB  LEU A  35      19.844  15.144   3.662  1.00  0.70           C  
ATOM    527  CG  LEU A  35      19.675  14.090   2.517  1.00  0.70           C  
ATOM    528  CD1 LEU A  35      20.755  14.317   1.463  1.00  0.70           C  
ATOM    529  CD2 LEU A  35      19.764  12.653   3.104  1.00  0.70           C  
ATOM    530  H   LEU A  35      19.981  17.059   5.354  1.00  0.70           H  
ATOM    531  HA  LEU A  35      20.459  16.891   2.560  1.00  0.70           H  
ATOM    532 1HB  LEU A  35      20.833  15.007   4.104  1.00  0.70           H  
ATOM    533 2HB  LEU A  35      19.103  14.913   4.427  1.00  0.70           H  
ATOM    534  HG  LEU A  35      18.703  14.230   2.042  1.00  0.70           H  
ATOM    535 1HD1 LEU A  35      20.637  13.601   0.647  1.00  0.70           H  
ATOM    536 2HD1 LEU A  35      20.664  15.330   1.072  1.00  0.70           H  
ATOM    537 3HD1 LEU A  35      21.740  14.192   1.915  1.00  0.70           H  
ATOM    538 1HD2 LEU A  35      19.637  11.921   2.303  1.00  0.70           H  
ATOM    539 2HD2 LEU A  35      20.736  12.514   3.569  1.00  0.70           H  
ATOM    540 3HD2 LEU A  35      18.980  12.514   3.851  1.00  0.70           H  
ATOM    541  N   SER A  36      17.270  16.889   3.469  1.00  0.72           N  
ATOM    542  CA  SER A  36      15.936  17.124   2.941  1.00  0.72           C  
ATOM    543  C   SER A  36      15.847  18.473   2.241  1.00  0.72           C  
ATOM    544  O   SER A  36      15.303  18.565   1.138  1.00  0.72           O  
ATOM    545  CB  SER A  36      14.907  17.066   4.048  1.00  0.72           C  
ATOM    546  OG  SER A  36      13.614  17.316   3.545  1.00  0.72           O  
ATOM    547  H   SER A  36      17.390  16.697   4.466  1.00  0.72           H  
ATOM    548  HA  SER A  36      15.712  16.346   2.213  1.00  0.72           H  
ATOM    549 1HB  SER A  36      14.938  16.085   4.511  1.00  0.72           H  
ATOM    550 2HB  SER A  36      15.157  17.798   4.818  1.00  0.72           H  
ATOM    551  HG  SER A  36      13.028  17.289   4.302  1.00  0.72           H  
ATOM    552  N   ARG A  37      16.390  19.522   2.863  1.00  0.75           N  
ATOM    553  CA  ARG A  37      16.337  20.848   2.267  1.00  0.75           C  
ATOM    554  C   ARG A  37      17.101  20.890   0.941  1.00  0.75           C  
ATOM    555  O   ARG A  37      16.628  21.481  -0.033  1.00  0.75           O  
ATOM    556  CB  ARG A  37      16.913  21.848   3.255  1.00  0.75           C  
ATOM    557  CG  ARG A  37      16.022  22.072   4.482  1.00  0.75           C  
ATOM    558  CD  ARG A  37      16.704  22.852   5.545  1.00  0.75           C  
ATOM    559  NE  ARG A  37      15.863  22.996   6.729  1.00  0.75           N  
ATOM    560  CZ  ARG A  37      16.309  23.344   7.954  1.00  0.75           C  
ATOM    561  NH1 ARG A  37      17.587  23.581   8.150  1.00  0.75           N  
ATOM    562  NH2 ARG A  37      15.459  23.443   8.961  1.00  0.75           N  
ATOM    563  H   ARG A  37      16.823  19.400   3.781  1.00  0.75           H  
ATOM    564  HA  ARG A  37      15.294  21.100   2.080  1.00  0.75           H  
ATOM    565 1HB  ARG A  37      17.880  21.492   3.607  1.00  0.75           H  
ATOM    566 2HB  ARG A  37      17.070  22.807   2.763  1.00  0.75           H  
ATOM    567 1HG  ARG A  37      15.135  22.625   4.178  1.00  0.75           H  
ATOM    568 2HG  ARG A  37      15.718  21.113   4.891  1.00  0.75           H  
ATOM    569 1HD  ARG A  37      17.618  22.333   5.838  1.00  0.75           H  
ATOM    570 2HD  ARG A  37      16.950  23.846   5.174  1.00  0.75           H  
ATOM    571  HE  ARG A  37      14.872  22.820   6.623  1.00  0.75           H  
ATOM    572 1HH1 ARG A  37      18.238  23.502   7.381  1.00  0.75           H  
ATOM    573 2HH1 ARG A  37      17.918  23.840   9.068  1.00  0.75           H  
ATOM    574 1HH2 ARG A  37      14.476  23.260   8.813  1.00  0.75           H  
ATOM    575 2HH2 ARG A  37      15.791  23.702   9.878  1.00  0.75           H  
ATOM    576  N   ARG A  38      18.257  20.227   0.878  1.00  0.77           N  
ATOM    577  CA  ARG A  38      19.056  20.199  -0.342  1.00  0.77           C  
ATOM    578  C   ARG A  38      18.343  19.422  -1.437  1.00  0.77           C  
ATOM    579  O   ARG A  38      18.331  19.839  -2.600  1.00  0.77           O  
ATOM    580  CB  ARG A  38      20.408  19.604  -0.045  1.00  0.77           C  
ATOM    581  CG  ARG A  38      21.275  20.518   0.819  1.00  0.77           C  
ATOM    582  CD  ARG A  38      22.553  19.905   1.205  1.00  0.77           C  
ATOM    583  NE  ARG A  38      23.274  20.757   2.137  1.00  0.77           N  
ATOM    584  CZ  ARG A  38      23.996  21.814   1.757  1.00  0.77           C  
ATOM    585  NH1 ARG A  38      24.043  22.092   0.485  1.00  0.77           N  
ATOM    586  NH2 ARG A  38      24.631  22.560   2.644  1.00  0.77           N  
ATOM    587  H   ARG A  38      18.613  19.752   1.708  1.00  0.77           H  
ATOM    588  HA  ARG A  38      19.202  21.220  -0.682  1.00  0.77           H  
ATOM    589 1HB  ARG A  38      20.291  18.652   0.476  1.00  0.77           H  
ATOM    590 2HB  ARG A  38      20.940  19.409  -0.975  1.00  0.77           H  
ATOM    591 1HG  ARG A  38      21.510  21.412   0.240  1.00  0.77           H  
ATOM    592 2HG  ARG A  38      20.739  20.809   1.712  1.00  0.77           H  
ATOM    593 1HD  ARG A  38      22.359  18.947   1.688  1.00  0.77           H  
ATOM    594 2HD  ARG A  38      23.175  19.755   0.322  1.00  0.77           H  
ATOM    595  HE  ARG A  38      23.224  20.538   3.123  1.00  0.77           H  
ATOM    596 1HH1 ARG A  38      23.551  21.498  -0.170  1.00  0.77           H  
ATOM    597 2HH1 ARG A  38      24.550  22.906   0.109  1.00  0.77           H  
ATOM    598 1HH2 ARG A  38      24.579  22.332   3.631  1.00  0.77           H  
ATOM    599 2HH2 ARG A  38      25.170  23.356   2.335  1.00  0.77           H  
ATOM    600  N   VAL A  39      17.689  18.325  -1.057  1.00  0.79           N  
ATOM    601  CA  VAL A  39      16.935  17.532  -2.005  1.00  0.79           C  
ATOM    602  C   VAL A  39      15.794  18.352  -2.571  1.00  0.79           C  
ATOM    603  O   VAL A  39      15.577  18.356  -3.781  1.00  0.79           O  
ATOM    604  CB  VAL A  39      16.386  16.262  -1.347  1.00  0.79           C  
ATOM    605  CG1 VAL A  39      15.438  15.607  -2.282  1.00  0.79           C  
ATOM    606  CG2 VAL A  39      17.530  15.284  -1.072  1.00  0.79           C  
ATOM    607  H   VAL A  39      17.741  18.021  -0.086  1.00  0.79           H  
ATOM    608  HA  VAL A  39      17.598  17.239  -2.820  1.00  0.79           H  
ATOM    609  HB  VAL A  39      15.867  16.523  -0.426  1.00  0.79           H  
ATOM    610 1HG1 VAL A  39      15.043  14.704  -1.835  1.00  0.79           H  
ATOM    611 2HG1 VAL A  39      14.624  16.288  -2.513  1.00  0.79           H  
ATOM    612 3HG1 VAL A  39      15.977  15.369  -3.173  1.00  0.79           H  
ATOM    613 1HG2 VAL A  39      17.143  14.378  -0.617  1.00  0.79           H  
ATOM    614 2HG2 VAL A  39      17.993  15.051  -2.015  1.00  0.79           H  
ATOM    615 3HG2 VAL A  39      18.259  15.725  -0.417  1.00  0.79           H  
ATOM    616  N   ALA A  40      15.077  19.071  -1.700  1.00  0.81           N  
ATOM    617  CA  ALA A  40      13.983  19.930  -2.126  1.00  0.81           C  
ATOM    618  C   ALA A  40      14.465  21.015  -3.083  1.00  0.81           C  
ATOM    619  O   ALA A  40      13.832  21.271  -4.113  1.00  0.81           O  
ATOM    620  CB  ALA A  40      13.352  20.577  -0.914  1.00  0.81           C  
ATOM    621  H   ALA A  40      15.291  19.006  -0.704  1.00  0.81           H  
ATOM    622  HA  ALA A  40      13.246  19.316  -2.646  1.00  0.81           H  
ATOM    623 1HB  ALA A  40      12.547  21.213  -1.205  1.00  0.81           H  
ATOM    624 2HB  ALA A  40      12.987  19.800  -0.239  1.00  0.81           H  
ATOM    625 3HB  ALA A  40      14.098  21.176  -0.402  1.00  0.81           H  
ATOM    626  N   ARG A  41      15.630  21.609  -2.787  1.00  0.83           N  
ATOM    627  CA  ARG A  41      16.171  22.649  -3.654  1.00  0.83           C  
ATOM    628  C   ARG A  41      16.460  22.094  -5.033  1.00  0.83           C  
ATOM    629  O   ARG A  41      16.109  22.704  -6.057  1.00  0.83           O  
ATOM    630  CB  ARG A  41      17.448  23.223  -3.050  1.00  0.83           C  
ATOM    631  CG  ARG A  41      17.254  24.121  -1.824  1.00  0.83           C  
ATOM    632  CD  ARG A  41      18.519  24.493  -1.140  1.00  0.83           C  
ATOM    633  NE  ARG A  41      18.252  25.492  -0.143  1.00  0.83           N  
ATOM    634  CZ  ARG A  41      19.067  25.909   0.819  1.00  0.83           C  
ATOM    635  NH1 ARG A  41      20.270  25.396   0.983  1.00  0.83           N  
ATOM    636  NH2 ARG A  41      18.612  26.862   1.591  1.00  0.83           N  
ATOM    637  H   ARG A  41      16.119  21.376  -1.924  1.00  0.83           H  
ATOM    638  HA  ARG A  41      15.432  23.441  -3.740  1.00  0.83           H  
ATOM    639 1HB  ARG A  41      18.112  22.414  -2.763  1.00  0.83           H  
ATOM    640 2HB  ARG A  41      17.960  23.809  -3.805  1.00  0.83           H  
ATOM    641 1HG  ARG A  41      16.822  25.055  -2.127  1.00  0.83           H  
ATOM    642 2HG  ARG A  41      16.589  23.652  -1.114  1.00  0.83           H  
ATOM    643 1HD  ARG A  41      18.933  23.621  -0.644  1.00  0.83           H  
ATOM    644 2HD  ARG A  41      19.235  24.889  -1.839  1.00  0.83           H  
ATOM    645  HE  ARG A  41      17.341  25.967  -0.187  1.00  0.83           H  
ATOM    646 1HH1 ARG A  41      20.593  24.670   0.362  1.00  0.83           H  
ATOM    647 2HH1 ARG A  41      20.868  25.739   1.721  1.00  0.83           H  
ATOM    648 1HH2 ARG A  41      17.660  27.220   1.376  1.00  0.83           H  
ATOM    649 2HH2 ARG A  41      19.165  27.240   2.339  1.00  0.83           H  
ATOM    650  N   LEU A  42      17.028  20.897  -5.069  1.00  0.85           N  
ATOM    651  CA  LEU A  42      17.313  20.257  -6.324  1.00  0.85           C  
ATOM    652  C   LEU A  42      16.051  19.824  -7.041  1.00  0.85           C  
ATOM    653  O   LEU A  42      15.973  19.982  -8.250  1.00  0.85           O  
ATOM    654  CB  LEU A  42      18.333  19.147  -6.166  1.00  0.85           C  
ATOM    655  CG  LEU A  42      18.698  18.430  -7.487  1.00  0.85           C  
ATOM    656  CD1 LEU A  42      19.125  19.429  -8.552  1.00  0.85           C  
ATOM    657  CD2 LEU A  42      19.856  17.546  -7.198  1.00  0.85           C  
ATOM    658  H   LEU A  42      17.302  20.437  -4.198  1.00  0.85           H  
ATOM    659  HA  LEU A  42      17.802  21.000  -6.958  1.00  0.85           H  
ATOM    660 1HB  LEU A  42      19.247  19.571  -5.742  1.00  0.85           H  
ATOM    661 2HB  LEU A  42      17.938  18.413  -5.462  1.00  0.85           H  
ATOM    662  HG  LEU A  42      17.854  17.852  -7.848  1.00  0.85           H  
ATOM    663 1HD1 LEU A  42      19.407  18.897  -9.456  1.00  0.85           H  
ATOM    664 2HD1 LEU A  42      18.296  20.102  -8.773  1.00  0.85           H  
ATOM    665 3HD1 LEU A  42      19.959  20.000  -8.192  1.00  0.85           H  
ATOM    666 1HD2 LEU A  42      20.148  17.022  -8.105  1.00  0.85           H  
ATOM    667 2HD2 LEU A  42      20.694  18.147  -6.843  1.00  0.85           H  
ATOM    668 3HD2 LEU A  42      19.574  16.844  -6.423  1.00  0.85           H  
ATOM    669  N   ALA A  43      15.060  19.281  -6.323  1.00  0.87           N  
ATOM    670  CA  ALA A  43      13.826  18.847  -6.975  1.00  0.87           C  
ATOM    671  C   ALA A  43      13.196  20.022  -7.701  1.00  0.87           C  
ATOM    672  O   ALA A  43      12.707  19.891  -8.829  1.00  0.87           O  
ATOM    673  CB  ALA A  43      12.863  18.278  -5.955  1.00  0.87           C  
ATOM    674  H   ALA A  43      15.166  19.155  -5.321  1.00  0.87           H  
ATOM    675  HA  ALA A  43      14.069  18.084  -7.703  1.00  0.87           H  
ATOM    676 1HB  ALA A  43      11.964  17.941  -6.442  1.00  0.87           H  
ATOM    677 2HB  ALA A  43      13.331  17.434  -5.449  1.00  0.87           H  
ATOM    678 3HB  ALA A  43      12.619  19.044  -5.222  1.00  0.87           H  
ATOM    679  N   HIS A  44      13.250  21.198  -7.070  1.00  0.91           N  
ATOM    680  CA  HIS A  44      12.759  22.401  -7.708  1.00  0.91           C  
ATOM    681  C   HIS A  44      13.592  22.678  -8.953  1.00  0.91           C  
ATOM    682  O   HIS A  44      13.042  22.898 -10.030  1.00  0.91           O  
ATOM    683  CB  HIS A  44      12.785  23.610  -6.780  1.00  0.91           C  
ATOM    684  CG  HIS A  44      12.290  24.847  -7.469  1.00  0.91           C  
ATOM    685  ND1 HIS A  44      10.944  25.142  -7.664  1.00  0.91           N  
ATOM    686  CD2 HIS A  44      12.971  25.822  -8.067  1.00  0.91           C  
ATOM    687  CE1 HIS A  44      10.849  26.273  -8.350  1.00  0.91           C  
ATOM    688  NE2 HIS A  44      12.065  26.694  -8.608  1.00  0.91           N  
ATOM    689  H   HIS A  44      13.633  21.255  -6.124  1.00  0.91           H  
ATOM    690  HA  HIS A  44      11.735  22.257  -8.030  1.00  0.91           H  
ATOM    691 1HB  HIS A  44      12.163  23.416  -5.911  1.00  0.91           H  
ATOM    692 2HB  HIS A  44      13.799  23.787  -6.422  1.00  0.91           H  
ATOM    693  HD2 HIS A  44      14.030  25.896  -8.125  1.00  0.91           H  
ATOM    694  HE1 HIS A  44       9.926  26.761  -8.663  1.00  0.91           H  
ATOM    695  HE2 HIS A  44      12.351  27.528  -9.147  1.00  0.91           H  
ATOM    696  N   GLY A  45      14.924  22.676  -8.812  1.00  0.95           N  
ATOM    697  CA  GLY A  45      15.796  22.942  -9.954  1.00  0.95           C  
ATOM    698  C   GLY A  45      15.551  21.959 -11.106  1.00  0.95           C  
ATOM    699  O   GLY A  45      15.597  22.343 -12.280  1.00  0.95           O  
ATOM    700  H   GLY A  45      15.338  22.496  -7.896  1.00  0.95           H  
ATOM    701 1HA  GLY A  45      15.631  23.962 -10.303  1.00  0.95           H  
ATOM    702 2HA  GLY A  45      16.833  22.874  -9.630  1.00  0.95           H  
ATOM    703  N   LEU A  46      15.256  20.697 -10.783  1.00  0.99           N  
ATOM    704  CA  LEU A  46      14.981  19.735 -11.828  1.00  0.99           C  
ATOM    705  C   LEU A  46      13.730  20.174 -12.564  1.00  0.99           C  
ATOM    706  O   LEU A  46      13.698  20.179 -13.799  1.00  0.99           O  
ATOM    707  CB  LEU A  46      14.731  18.337 -11.240  1.00  0.99           C  
ATOM    708  CG  LEU A  46      15.885  17.579 -10.631  1.00  0.99           C  
ATOM    709  CD1 LEU A  46      15.375  16.324  -9.968  1.00  0.99           C  
ATOM    710  CD2 LEU A  46      16.812  17.206 -11.673  1.00  0.99           C  
ATOM    711  H   LEU A  46      15.250  20.417  -9.809  1.00  0.99           H  
ATOM    712  HA  LEU A  46      15.818  19.706 -12.522  1.00  0.99           H  
ATOM    713 1HB  LEU A  46      13.978  18.431 -10.464  1.00  0.99           H  
ATOM    714 2HB  LEU A  46      14.328  17.712 -12.000  1.00  0.99           H  
ATOM    715  HG  LEU A  46      16.379  18.196  -9.892  1.00  0.99           H  
ATOM    716 1HD1 LEU A  46      16.214  15.782  -9.536  1.00  0.99           H  
ATOM    717 2HD1 LEU A  46      14.669  16.568  -9.192  1.00  0.99           H  
ATOM    718 3HD1 LEU A  46      14.885  15.704 -10.714  1.00  0.99           H  
ATOM    719 1HD2 LEU A  46      17.622  16.654 -11.214  1.00  0.99           H  
ATOM    720 2HD2 LEU A  46      16.313  16.578 -12.397  1.00  0.99           H  
ATOM    721 3HD2 LEU A  46      17.180  18.104 -12.158  1.00  0.99           H  
ATOM    722  N   ARG A  47      12.714  20.598 -11.808  1.00  1.02           N  
ATOM    723  CA  ARG A  47      11.474  21.069 -12.396  1.00  1.02           C  
ATOM    724  C   ARG A  47      11.730  22.268 -13.320  1.00  1.02           C  
ATOM    725  O   ARG A  47      11.194  22.327 -14.433  1.00  1.02           O  
ATOM    726  CB  ARG A  47      10.462  21.375 -11.297  1.00  1.02           C  
ATOM    727  CG  ARG A  47       9.094  21.836 -11.756  1.00  1.02           C  
ATOM    728  CD  ARG A  47       8.097  21.897 -10.631  1.00  1.02           C  
ATOM    729  NE  ARG A  47       8.484  22.827  -9.580  1.00  1.02           N  
ATOM    730  CZ  ARG A  47       7.726  23.116  -8.495  1.00  1.02           C  
ATOM    731  NH1 ARG A  47       6.539  22.569  -8.349  1.00  1.02           N  
ATOM    732  NH2 ARG A  47       8.172  23.953  -7.581  1.00  1.02           N  
ATOM    733  H   ARG A  47      12.796  20.572 -10.788  1.00  1.02           H  
ATOM    734  HA  ARG A  47      11.063  20.257 -13.000  1.00  1.02           H  
ATOM    735 1HB  ARG A  47      10.335  20.492 -10.695  1.00  1.02           H  
ATOM    736 2HB  ARG A  47      10.845  22.149 -10.649  1.00  1.02           H  
ATOM    737 1HG  ARG A  47       9.179  22.826 -12.205  1.00  1.02           H  
ATOM    738 2HG  ARG A  47       8.716  21.133 -12.494  1.00  1.02           H  
ATOM    739 1HD  ARG A  47       7.135  22.218 -11.027  1.00  1.02           H  
ATOM    740 2HD  ARG A  47       7.990  20.911 -10.189  1.00  1.02           H  
ATOM    741  HE  ARG A  47       9.398  23.270  -9.649  1.00  1.02           H  
ATOM    742 1HH1 ARG A  47       6.187  21.930  -9.045  1.00  1.02           H  
ATOM    743 2HH1 ARG A  47       5.981  22.795  -7.533  1.00  1.02           H  
ATOM    744 1HH2 ARG A  47       9.095  24.376  -7.670  1.00  1.02           H  
ATOM    745 2HH2 ARG A  47       7.594  24.207  -6.768  1.00  1.02           H  
ATOM    746  N   GLU A  48      12.600  23.201 -12.891  1.00  1.04           N  
ATOM    747  CA  GLU A  48      12.933  24.373 -13.715  1.00  1.04           C  
ATOM    748  C   GLU A  48      13.618  23.965 -15.022  1.00  1.04           C  
ATOM    749  O   GLU A  48      13.426  24.603 -16.058  1.00  1.04           O  
ATOM    750  CB  GLU A  48      13.826  25.393 -12.984  1.00  1.04           C  
ATOM    751  CG  GLU A  48      13.152  26.168 -11.863  1.00  1.04           C  
ATOM    752  CD  GLU A  48      14.044  27.278 -11.276  1.00  1.04           C  
ATOM    753  OE1 GLU A  48      15.206  27.331 -11.610  1.00  1.04           O  
ATOM    754  OE2 GLU A  48      13.545  28.073 -10.494  1.00  1.04           O  
ATOM    755  H   GLU A  48      13.004  23.096 -11.958  1.00  1.04           H  
ATOM    756  HA  GLU A  48      12.005  24.876 -13.972  1.00  1.04           H  
ATOM    757 1HB  GLU A  48      14.681  24.874 -12.554  1.00  1.04           H  
ATOM    758 2HB  GLU A  48      14.212  26.113 -13.704  1.00  1.04           H  
ATOM    759 1HG  GLU A  48      12.229  26.608 -12.235  1.00  1.04           H  
ATOM    760 2HG  GLU A  48      12.894  25.457 -11.079  1.00  1.04           H  
ATOM    761  N   ALA A  49      14.375  22.865 -14.983  1.00  1.02           N  
ATOM    762  CA  ALA A  49      15.102  22.358 -16.142  1.00  1.02           C  
ATOM    763  C   ALA A  49      14.187  21.621 -17.121  1.00  1.02           C  
ATOM    764  O   ALA A  49      14.644  21.193 -18.188  1.00  1.02           O  
ATOM    765  CB  ALA A  49      16.211  21.419 -15.699  1.00  1.02           C  
ATOM    766  H   ALA A  49      14.507  22.399 -14.084  1.00  1.02           H  
ATOM    767  HA  ALA A  49      15.539  23.211 -16.659  1.00  1.02           H  
ATOM    768 1HB  ALA A  49      16.768  21.071 -16.569  1.00  1.02           H  
ATOM    769 2HB  ALA A  49      16.880  21.948 -15.022  1.00  1.02           H  
ATOM    770 3HB  ALA A  49      15.779  20.565 -15.183  1.00  1.02           H  
ATOM    771  N   GLY A  50      12.904  21.471 -16.770  1.00  0.99           N  
ATOM    772  CA  GLY A  50      11.934  20.780 -17.603  1.00  0.99           C  
ATOM    773  C   GLY A  50      11.649  19.353 -17.164  1.00  0.99           C  
ATOM    774  O   GLY A  50      10.968  18.615 -17.876  1.00  0.99           O  
ATOM    775  H   GLY A  50      12.567  21.859 -15.889  1.00  0.99           H  
ATOM    776 1HA  GLY A  50      11.005  21.347 -17.597  1.00  0.99           H  
ATOM    777 2HA  GLY A  50      12.286  20.767 -18.628  1.00  0.99           H  
ATOM    778  N   VAL A  51      12.137  18.956 -15.993  1.00  0.94           N  
ATOM    779  CA  VAL A  51      11.877  17.605 -15.524  1.00  0.94           C  
ATOM    780  C   VAL A  51      10.456  17.508 -15.003  1.00  0.94           C  
ATOM    781  O   VAL A  51       9.997  18.360 -14.234  1.00  0.94           O  
ATOM    782  CB  VAL A  51      12.855  17.217 -14.414  1.00  0.94           C  
ATOM    783  CG1 VAL A  51      12.543  15.848 -13.851  1.00  0.94           C  
ATOM    784  CG2 VAL A  51      14.253  17.285 -14.958  1.00  0.94           C  
ATOM    785  H   VAL A  51      12.693  19.580 -15.409  1.00  0.94           H  
ATOM    786  HA  VAL A  51      11.999  16.911 -16.361  1.00  0.94           H  
ATOM    787  HB  VAL A  51      12.733  17.898 -13.608  1.00  0.94           H  
ATOM    788 1HG1 VAL A  51      13.241  15.616 -13.050  1.00  0.94           H  
ATOM    789 2HG1 VAL A  51      11.528  15.837 -13.456  1.00  0.94           H  
ATOM    790 3HG1 VAL A  51      12.636  15.106 -14.640  1.00  0.94           H  
ATOM    791 1HG2 VAL A  51      14.968  17.046 -14.193  1.00  0.94           H  
ATOM    792 2HG2 VAL A  51      14.350  16.579 -15.785  1.00  0.94           H  
ATOM    793 3HG2 VAL A  51      14.432  18.296 -15.313  1.00  0.94           H  
ATOM    794  N   ARG A  52       9.758  16.488 -15.454  1.00  0.88           N  
ATOM    795  CA  ARG A  52       8.379  16.244 -15.074  1.00  0.88           C  
ATOM    796  C   ARG A  52       8.282  14.764 -14.707  1.00  0.88           C  
ATOM    797  O   ARG A  52       9.183  14.009 -15.078  1.00  0.88           O  
ATOM    798  CB  ARG A  52       7.455  16.601 -16.235  1.00  0.88           C  
ATOM    799  CG  ARG A  52       7.483  18.072 -16.661  1.00  0.88           C  
ATOM    800  CD  ARG A  52       6.879  18.959 -15.633  1.00  0.88           C  
ATOM    801  NE  ARG A  52       6.819  20.345 -16.076  1.00  0.88           N  
ATOM    802  CZ  ARG A  52       7.801  21.267 -15.911  1.00  0.88           C  
ATOM    803  NH1 ARG A  52       8.933  20.968 -15.315  1.00  0.88           N  
ATOM    804  NH2 ARG A  52       7.620  22.501 -16.357  1.00  0.88           N  
ATOM    805  H   ARG A  52      10.212  15.863 -16.108  1.00  0.88           H  
ATOM    806  HA  ARG A  52       8.144  16.866 -14.216  1.00  0.88           H  
ATOM    807 1HB  ARG A  52       7.746  16.014 -17.105  1.00  0.88           H  
ATOM    808 2HB  ARG A  52       6.433  16.355 -16.021  1.00  0.88           H  
ATOM    809 1HG  ARG A  52       8.505  18.395 -16.844  1.00  0.88           H  
ATOM    810 2HG  ARG A  52       6.907  18.185 -17.579  1.00  0.88           H  
ATOM    811 1HD  ARG A  52       5.866  18.625 -15.412  1.00  0.88           H  
ATOM    812 2HD  ARG A  52       7.478  18.921 -14.722  1.00  0.88           H  
ATOM    813  HE  ARG A  52       5.974  20.645 -16.542  1.00  0.88           H  
ATOM    814 1HH1 ARG A  52       9.125  20.021 -14.951  1.00  0.88           H  
ATOM    815 2HH1 ARG A  52       9.650  21.699 -15.205  1.00  0.88           H  
ATOM    816 1HH2 ARG A  52       6.757  22.751 -16.818  1.00  0.88           H  
ATOM    817 2HH2 ARG A  52       8.349  23.192 -16.235  1.00  0.88           H  
ATOM    818  N   PRO A  53       7.254  14.308 -13.982  1.00  0.82           N  
ATOM    819  CA  PRO A  53       7.116  12.925 -13.600  1.00  0.82           C  
ATOM    820  C   PRO A  53       7.220  12.028 -14.820  1.00  0.82           C  
ATOM    821  O   PRO A  53       6.638  12.314 -15.867  1.00  0.82           O  
ATOM    822  CB  PRO A  53       5.712  12.898 -12.990  1.00  0.82           C  
ATOM    823  CG  PRO A  53       5.526  14.302 -12.450  1.00  0.82           C  
ATOM    824  CD  PRO A  53       6.182  15.196 -13.469  1.00  0.82           C  
ATOM    825  HA  PRO A  53       7.883  12.694 -12.866  1.00  0.82           H  
ATOM    826 1HB  PRO A  53       4.973  12.619 -13.750  1.00  0.82           H  
ATOM    827 2HB  PRO A  53       5.673  12.130 -12.202  1.00  0.82           H  
ATOM    828 1HG  PRO A  53       4.460  14.525 -12.288  1.00  0.82           H  
ATOM    829 2HG  PRO A  53       6.021  14.387 -11.490  1.00  0.82           H  
ATOM    830 1HD  PRO A  53       5.462  15.453 -14.247  1.00  0.82           H  
ATOM    831 2HD  PRO A  53       6.584  16.070 -12.949  1.00  0.82           H  
ATOM    832  N   GLY A  54       7.982  10.950 -14.685  1.00  0.78           N  
ATOM    833  CA  GLY A  54       8.204   9.989 -15.760  1.00  0.78           C  
ATOM    834  C   GLY A  54       9.383  10.350 -16.678  1.00  0.78           C  
ATOM    835  O   GLY A  54       9.811   9.528 -17.499  1.00  0.78           O  
ATOM    836  H   GLY A  54       8.411  10.775 -13.778  1.00  0.78           H  
ATOM    837 1HA  GLY A  54       8.379   9.008 -15.320  1.00  0.78           H  
ATOM    838 2HA  GLY A  54       7.296   9.908 -16.355  1.00  0.78           H  
ATOM    839  N   ASP A  55       9.934  11.562 -16.533  1.00  0.74           N  
ATOM    840  CA  ASP A  55      11.049  11.979 -17.375  1.00  0.74           C  
ATOM    841  C   ASP A  55      12.291  11.273 -16.904  1.00  0.74           C  
ATOM    842  O   ASP A  55      12.283  10.649 -15.842  1.00  0.74           O  
ATOM    843  CB  ASP A  55      11.263  13.505 -17.320  1.00  0.74           C  
ATOM    844  CG  ASP A  55      12.042  14.105 -18.511  1.00  0.74           C  
ATOM    845  OD1 ASP A  55      12.519  13.362 -19.338  1.00  0.74           O  
ATOM    846  OD2 ASP A  55      12.158  15.298 -18.574  1.00  0.74           O  
ATOM    847  H   ASP A  55       9.554  12.229 -15.859  1.00  0.74           H  
ATOM    848  HA  ASP A  55      10.847  11.684 -18.405  1.00  0.74           H  
ATOM    849 1HB  ASP A  55      10.290  13.988 -17.289  1.00  0.74           H  
ATOM    850 2HB  ASP A  55      11.779  13.757 -16.398  1.00  0.74           H  
ATOM    851  N   ARG A  56      13.339  11.353 -17.707  1.00  0.72           N  
ATOM    852  CA  ARG A  56      14.618  10.750 -17.354  1.00  0.72           C  
ATOM    853  C   ARG A  56      15.726  11.788 -17.116  1.00  0.72           C  
ATOM    854  O   ARG A  56      16.051  12.626 -17.982  1.00  0.72           O  
ATOM    855  CB  ARG A  56      15.035   9.743 -18.420  1.00  0.72           C  
ATOM    856  CG  ARG A  56      14.590   8.288 -18.198  1.00  0.72           C  
ATOM    857  CD  ARG A  56      13.102   8.039 -18.314  1.00  0.72           C  
ATOM    858  NE  ARG A  56      12.835   6.606 -18.266  1.00  0.72           N  
ATOM    859  CZ  ARG A  56      11.631   6.001 -18.122  1.00  0.72           C  
ATOM    860  NH1 ARG A  56      10.499   6.679 -17.979  1.00  0.72           N  
ATOM    861  NH2 ARG A  56      11.599   4.681 -18.122  1.00  0.72           N  
ATOM    862  H   ARG A  56      13.222  11.892 -18.569  1.00  0.72           H  
ATOM    863  HA  ARG A  56      14.482  10.196 -16.425  1.00  0.72           H  
ATOM    864 1HB  ARG A  56      14.653  10.056 -19.395  1.00  0.72           H  
ATOM    865 2HB  ARG A  56      16.119   9.724 -18.477  1.00  0.72           H  
ATOM    866 1HG  ARG A  56      15.086   7.663 -18.946  1.00  0.72           H  
ATOM    867 2HG  ARG A  56      14.912   7.973 -17.209  1.00  0.72           H  
ATOM    868 1HD  ARG A  56      12.564   8.511 -17.501  1.00  0.72           H  
ATOM    869 2HD  ARG A  56      12.736   8.427 -19.265  1.00  0.72           H  
ATOM    870  HE  ARG A  56      13.636   6.001 -18.368  1.00  0.72           H  
ATOM    871 1HH1 ARG A  56      10.476   7.711 -17.959  1.00  0.72           H  
ATOM    872 2HH1 ARG A  56       9.630   6.179 -17.878  1.00  0.72           H  
ATOM    873 1HH2 ARG A  56      12.461   4.170 -18.239  1.00  0.72           H  
ATOM    874 2HH2 ARG A  56      10.719   4.195 -18.021  1.00  0.72           H  
ATOM    875  N   VAL A  57      16.328  11.675 -15.933  1.00  0.71           N  
ATOM    876  CA  VAL A  57      17.400  12.555 -15.501  1.00  0.71           C  
ATOM    877  C   VAL A  57      18.645  11.748 -15.223  1.00  0.71           C  
ATOM    878  O   VAL A  57      18.647  10.896 -14.333  1.00  0.71           O  
ATOM    879  CB  VAL A  57      17.026  13.259 -14.198  1.00  0.71           C  
ATOM    880  CG1 VAL A  57      18.169  14.180 -13.757  1.00  0.71           C  
ATOM    881  CG2 VAL A  57      15.732  14.030 -14.367  1.00  0.71           C  
ATOM    882  H   VAL A  57      16.005  10.949 -15.291  1.00  0.71           H  
ATOM    883  HA  VAL A  57      17.603  13.287 -16.279  1.00  0.71           H  
ATOM    884  HB  VAL A  57      16.895  12.507 -13.431  1.00  0.71           H  
ATOM    885 1HG1 VAL A  57      17.911  14.654 -12.817  1.00  0.71           H  
ATOM    886 2HG1 VAL A  57      19.084  13.599 -13.626  1.00  0.71           H  
ATOM    887 3HG1 VAL A  57      18.334  14.941 -14.515  1.00  0.71           H  
ATOM    888 1HG2 VAL A  57      15.473  14.506 -13.425  1.00  0.71           H  
ATOM    889 2HG2 VAL A  57      15.860  14.780 -15.131  1.00  0.71           H  
ATOM    890 3HG2 VAL A  57      14.933  13.350 -14.658  1.00  0.71           H  
ATOM    891  N   ALA A  58      19.688  12.024 -15.968  1.00  0.71           N  
ATOM    892  CA  ALA A  58      20.927  11.312 -15.838  1.00  0.71           C  
ATOM    893  C   ALA A  58      21.834  11.986 -14.850  1.00  0.71           C  
ATOM    894  O   ALA A  58      21.728  13.195 -14.613  1.00  0.71           O  
ATOM    895  CB  ALA A  58      21.598  11.178 -17.187  1.00  0.71           C  
ATOM    896  H   ALA A  58      19.614  12.765 -16.650  1.00  0.71           H  
ATOM    897  HA  ALA A  58      20.708  10.347 -15.436  1.00  0.71           H  
ATOM    898 1HB  ALA A  58      22.513  10.626 -17.068  1.00  0.71           H  
ATOM    899 2HB  ALA A  58      20.937  10.647 -17.869  1.00  0.71           H  
ATOM    900 3HB  ALA A  58      21.801  12.160 -17.581  1.00  0.71           H  
ATOM    901  N   TYR A  59      22.762  11.214 -14.308  1.00  0.71           N  
ATOM    902  CA  TYR A  59      23.743  11.807 -13.408  1.00  0.71           C  
ATOM    903  C   TYR A  59      25.149  11.306 -13.689  1.00  0.71           C  
ATOM    904  O   TYR A  59      25.382  10.105 -13.818  1.00  0.71           O  
ATOM    905  CB  TYR A  59      23.406  11.529 -11.948  1.00  0.71           C  
ATOM    906  CG  TYR A  59      24.384  12.196 -10.986  1.00  0.71           C  
ATOM    907  CD1 TYR A  59      24.174  13.499 -10.570  1.00  0.71           C  
ATOM    908  CD2 TYR A  59      25.504  11.527 -10.571  1.00  0.71           C  
ATOM    909  CE1 TYR A  59      25.082  14.120  -9.727  1.00  0.71           C  
ATOM    910  CE2 TYR A  59      26.420  12.144  -9.733  1.00  0.71           C  
ATOM    911  CZ  TYR A  59      26.207  13.432  -9.315  1.00  0.71           C  
ATOM    912  OH  TYR A  59      27.111  14.034  -8.491  1.00  0.71           O  
ATOM    913  H   TYR A  59      22.753  10.216 -14.534  1.00  0.71           H  
ATOM    914  HA  TYR A  59      23.733  12.876 -13.560  1.00  0.71           H  
ATOM    915 1HB  TYR A  59      22.416  11.917 -11.746  1.00  0.71           H  
ATOM    916 2HB  TYR A  59      23.405  10.457 -11.760  1.00  0.71           H  
ATOM    917  HD1 TYR A  59      23.293  14.033 -10.907  1.00  0.71           H  
ATOM    918  HD2 TYR A  59      25.672  10.512 -10.913  1.00  0.71           H  
ATOM    919  HE1 TYR A  59      24.912  15.146  -9.396  1.00  0.71           H  
ATOM    920  HE2 TYR A  59      27.315  11.608  -9.408  1.00  0.71           H  
ATOM    921  HH  TYR A  59      27.773  13.388  -8.225  1.00  0.71           H  
ATOM    922  N   LEU A  60      26.103  12.231 -13.780  1.00  0.72           N  
ATOM    923  CA  LEU A  60      27.488  11.856 -14.058  1.00  0.72           C  
ATOM    924  C   LEU A  60      28.469  12.591 -13.129  1.00  0.72           C  
ATOM    925  O   LEU A  60      28.652  13.810 -13.212  1.00  0.72           O  
ATOM    926  CB  LEU A  60      27.761  12.169 -15.541  1.00  0.72           C  
ATOM    927  CG  LEU A  60      29.122  11.889 -16.129  1.00  0.72           C  
ATOM    928  CD1 LEU A  60      29.415  10.406 -16.059  1.00  0.72           C  
ATOM    929  CD2 LEU A  60      29.107  12.358 -17.574  1.00  0.72           C  
ATOM    930  H   LEU A  60      25.842  13.211 -13.662  1.00  0.72           H  
ATOM    931  HA  LEU A  60      27.601  10.783 -13.895  1.00  0.72           H  
ATOM    932 1HB  LEU A  60      27.050  11.595 -16.129  1.00  0.72           H  
ATOM    933 2HB  LEU A  60      27.555  13.228 -15.702  1.00  0.72           H  
ATOM    934  HG  LEU A  60      29.894  12.422 -15.570  1.00  0.72           H  
ATOM    935 1HD1 LEU A  60      30.386  10.201 -16.504  1.00  0.72           H  
ATOM    936 2HD1 LEU A  60      29.410  10.086 -15.018  1.00  0.72           H  
ATOM    937 3HD1 LEU A  60      28.654   9.860 -16.602  1.00  0.72           H  
ATOM    938 1HD2 LEU A  60      30.069  12.169 -18.013  1.00  0.72           H  
ATOM    939 2HD2 LEU A  60      28.336  11.819 -18.127  1.00  0.72           H  
ATOM    940 3HD2 LEU A  60      28.898  13.414 -17.604  1.00  0.72           H  
ATOM    941  N   GLY A  61      29.139  11.832 -12.280  1.00  0.73           N  
ATOM    942  CA  GLY A  61      30.070  12.393 -11.312  1.00  0.73           C  
ATOM    943  C   GLY A  61      30.593  11.277 -10.420  1.00  0.73           C  
ATOM    944  O   GLY A  61      30.187  10.143 -10.585  1.00  0.73           O  
ATOM    945  H   GLY A  61      28.965  10.836 -12.285  1.00  0.73           H  
ATOM    946 1HA  GLY A  61      30.881  12.880 -11.835  1.00  0.73           H  
ATOM    947 2HA  GLY A  61      29.556  13.145 -10.717  1.00  0.73           H  
ATOM    948  N   PRO A  62      31.500  11.550  -9.495  1.00  0.73           N  
ATOM    949  CA  PRO A  62      32.082  10.614  -8.567  1.00  0.73           C  
ATOM    950  C   PRO A  62      31.096  10.331  -7.464  1.00  0.73           C  
ATOM    951  O   PRO A  62      30.078  11.016  -7.342  1.00  0.73           O  
ATOM    952  CB  PRO A  62      33.282  11.373  -8.041  1.00  0.73           C  
ATOM    953  CG  PRO A  62      32.836  12.813  -8.085  1.00  0.73           C  
ATOM    954  CD  PRO A  62      31.998  12.905  -9.340  1.00  0.73           C  
ATOM    955  HA  PRO A  62      32.381   9.696  -9.087  1.00  0.73           H  
ATOM    956 1HB  PRO A  62      33.527  11.026  -7.021  1.00  0.73           H  
ATOM    957 2HB  PRO A  62      34.162  11.170  -8.671  1.00  0.73           H  
ATOM    958 1HG  PRO A  62      32.275  13.058  -7.172  1.00  0.73           H  
ATOM    959 2HG  PRO A  62      33.715  13.482  -8.110  1.00  0.73           H  
ATOM    960 1HD  PRO A  62      31.189  13.605  -9.205  1.00  0.73           H  
ATOM    961 2HD  PRO A  62      32.649  13.159 -10.154  1.00  0.73           H  
ATOM    962  N   ASN A  63      31.395   9.350  -6.644  1.00  0.74           N  
ATOM    963  CA  ASN A  63      30.626   9.141  -5.429  1.00  0.74           C  
ATOM    964  C   ASN A  63      30.639  10.459  -4.634  1.00  0.74           C  
ATOM    965  O   ASN A  63      31.705  10.967  -4.286  1.00  0.74           O  
ATOM    966  CB  ASN A  63      31.230   8.004  -4.662  1.00  0.74           C  
ATOM    967  CG  ASN A  63      30.490   7.614  -3.490  1.00  0.74           C  
ATOM    968  OD1 ASN A  63      29.644   8.369  -3.051  1.00  0.74           O  
ATOM    969  ND2 ASN A  63      30.766   6.461  -2.957  1.00  0.74           N  
ATOM    970  H   ASN A  63      32.213   8.779  -6.820  1.00  0.74           H  
ATOM    971  HA  ASN A  63      29.589   8.910  -5.690  1.00  0.74           H  
ATOM    972 1HB  ASN A  63      31.347   7.136  -5.311  1.00  0.74           H  
ATOM    973 2HB  ASN A  63      32.199   8.310  -4.367  1.00  0.74           H  
ATOM    974 1HD2 ASN A  63      30.272   6.153  -2.143  1.00  0.74           H  
ATOM    975 2HD2 ASN A  63      31.484   5.882  -3.359  1.00  0.74           H  
ATOM    976  N   HIS A  64      29.463  11.044  -4.425  1.00  0.73           N  
ATOM    977  CA  HIS A  64      29.342  12.363  -3.808  1.00  0.73           C  
ATOM    978  C   HIS A  64      27.915  12.525  -3.251  1.00  0.73           C  
ATOM    979  O   HIS A  64      26.972  11.994  -3.843  1.00  0.73           O  
ATOM    980  CB  HIS A  64      29.653  13.441  -4.881  1.00  0.73           C  
ATOM    981  CG  HIS A  64      29.849  14.848  -4.403  1.00  0.73           C  
ATOM    982  ND1 HIS A  64      28.801  15.707  -4.131  1.00  0.73           N  
ATOM    983  CD2 HIS A  64      30.977  15.548  -4.165  1.00  0.73           C  
ATOM    984  CE1 HIS A  64      29.285  16.874  -3.736  1.00  0.73           C  
ATOM    985  NE2 HIS A  64      30.603  16.803  -3.751  1.00  0.73           N  
ATOM    986  H   HIS A  64      28.635  10.559  -4.730  1.00  0.73           H  
ATOM    987  HA  HIS A  64      30.075  12.448  -3.013  1.00  0.73           H  
ATOM    988 1HB  HIS A  64      30.563  13.153  -5.407  1.00  0.73           H  
ATOM    989 2HB  HIS A  64      28.855  13.446  -5.624  1.00  0.73           H  
ATOM    990  HD2 HIS A  64      31.999  15.182  -4.281  1.00  0.73           H  
ATOM    991  HE1 HIS A  64      28.696  17.745  -3.452  1.00  0.73           H  
ATOM    992  HE2 HIS A  64      31.241  17.546  -3.499  1.00  0.73           H  
ATOM    993  N   PRO A  65      27.690  13.243  -2.133  1.00  0.72           N  
ATOM    994  CA  PRO A  65      26.370  13.556  -1.616  1.00  0.72           C  
ATOM    995  C   PRO A  65      25.447  14.085  -2.716  1.00  0.72           C  
ATOM    996  O   PRO A  65      24.255  13.787  -2.688  1.00  0.72           O  
ATOM    997  CB  PRO A  65      26.681  14.631  -0.575  1.00  0.72           C  
ATOM    998  CG  PRO A  65      28.052  14.266  -0.080  1.00  0.72           C  
ATOM    999  CD  PRO A  65      28.790  13.754  -1.301  1.00  0.72           C  
ATOM   1000  HA  PRO A  65      25.939  12.662  -1.145  1.00  0.72           H  
ATOM   1001 1HB  PRO A  65      26.639  15.631  -1.040  1.00  0.72           H  
ATOM   1002 2HB  PRO A  65      25.917  14.616   0.218  1.00  0.72           H  
ATOM   1003 1HG  PRO A  65      28.530  15.155   0.353  1.00  0.72           H  
ATOM   1004 2HG  PRO A  65      27.991  13.525   0.715  1.00  0.72           H  
ATOM   1005 1HD  PRO A  65      29.324  14.567  -1.764  1.00  0.72           H  
ATOM   1006 2HD  PRO A  65      29.450  12.943  -1.003  1.00  0.72           H  
ATOM   1007  N   ALA A  66      25.982  14.816  -3.714  1.00  0.71           N  
ATOM   1008  CA  ALA A  66      25.156  15.333  -4.805  1.00  0.71           C  
ATOM   1009  C   ALA A  66      24.471  14.197  -5.560  1.00  0.71           C  
ATOM   1010  O   ALA A  66      23.377  14.369  -6.106  1.00  0.71           O  
ATOM   1011  CB  ALA A  66      25.990  16.155  -5.766  1.00  0.71           C  
ATOM   1012  H   ALA A  66      26.974  15.051  -3.731  1.00  0.71           H  
ATOM   1013  HA  ALA A  66      24.387  15.973  -4.370  1.00  0.71           H  
ATOM   1014 1HB  ALA A  66      25.351  16.549  -6.555  1.00  0.71           H  
ATOM   1015 2HB  ALA A  66      26.455  16.978  -5.229  1.00  0.71           H  
ATOM   1016 3HB  ALA A  66      26.762  15.524  -6.206  1.00  0.71           H  
ATOM   1017  N   TYR A  67      25.137  13.043  -5.657  1.00  0.70           N  
ATOM   1018  CA  TYR A  67      24.559  11.885  -6.317  1.00  0.70           C  
ATOM   1019  C   TYR A  67      23.305  11.507  -5.570  1.00  0.70           C  
ATOM   1020  O   TYR A  67      22.238  11.324  -6.160  1.00  0.70           O  
ATOM   1021  CB  TYR A  67      25.492  10.690  -6.268  1.00  0.70           C  
ATOM   1022  CG  TYR A  67      24.915   9.424  -6.884  1.00  0.70           C  
ATOM   1023  CD1 TYR A  67      25.248   9.049  -8.149  1.00  0.70           C  
ATOM   1024  CD2 TYR A  67      24.006   8.661  -6.171  1.00  0.70           C  
ATOM   1025  CE1 TYR A  67      24.718   7.915  -8.687  1.00  0.70           C  
ATOM   1026  CE2 TYR A  67      23.481   7.542  -6.712  1.00  0.70           C  
ATOM   1027  CZ  TYR A  67      23.843   7.162  -7.962  1.00  0.70           C  
ATOM   1028  OH  TYR A  67      23.346   6.006  -8.496  1.00  0.70           O  
ATOM   1029  H   TYR A  67      26.027  12.930  -5.184  1.00  0.70           H  
ATOM   1030  HA  TYR A  67      24.295  12.138  -7.345  1.00  0.70           H  
ATOM   1031 1HB  TYR A  67      26.429  10.928  -6.774  1.00  0.70           H  
ATOM   1032 2HB  TYR A  67      25.722  10.473  -5.244  1.00  0.70           H  
ATOM   1033  HD1 TYR A  67      25.945   9.630  -8.712  1.00  0.70           H  
ATOM   1034  HD2 TYR A  67      23.719   8.946  -5.174  1.00  0.70           H  
ATOM   1035  HE1 TYR A  67      24.995   7.608  -9.678  1.00  0.70           H  
ATOM   1036  HE2 TYR A  67      22.784   6.951  -6.145  1.00  0.70           H  
ATOM   1037  HH  TYR A  67      23.554   5.267  -7.887  1.00  0.70           H  
ATOM   1038  N   LEU A  68      23.455  11.366  -4.239  1.00  0.70           N  
ATOM   1039  CA  LEU A  68      22.318  10.939  -3.425  1.00  0.70           C  
ATOM   1040  C   LEU A  68      21.216  11.982  -3.454  1.00  0.70           C  
ATOM   1041  O   LEU A  68      20.038  11.645  -3.583  1.00  0.70           O  
ATOM   1042  CB  LEU A  68      22.731  10.646  -1.963  1.00  0.70           C  
ATOM   1043  CG  LEU A  68      23.622   9.383  -1.752  1.00  0.70           C  
ATOM   1044  CD1 LEU A  68      24.060   9.278  -0.279  1.00  0.70           C  
ATOM   1045  CD2 LEU A  68      22.839   8.128  -2.181  1.00  0.70           C  
ATOM   1046  H   LEU A  68      24.374  11.568  -3.831  1.00  0.70           H  
ATOM   1047  HA  LEU A  68      21.920  10.019  -3.850  1.00  0.70           H  
ATOM   1048 1HB  LEU A  68      23.285  11.509  -1.587  1.00  0.70           H  
ATOM   1049 2HB  LEU A  68      21.832  10.531  -1.364  1.00  0.70           H  
ATOM   1050  HG  LEU A  68      24.514   9.483  -2.352  1.00  0.70           H  
ATOM   1051 1HD1 LEU A  68      24.698   8.402  -0.147  1.00  0.70           H  
ATOM   1052 2HD1 LEU A  68      24.609  10.173  -0.001  1.00  0.70           H  
ATOM   1053 3HD1 LEU A  68      23.184   9.183   0.356  1.00  0.70           H  
ATOM   1054 1HD2 LEU A  68      23.466   7.249  -2.046  1.00  0.70           H  
ATOM   1055 2HD2 LEU A  68      21.941   8.029  -1.570  1.00  0.70           H  
ATOM   1056 3HD2 LEU A  68      22.553   8.210  -3.228  1.00  0.70           H  
ATOM   1057  N   GLU A  69      21.590  13.256  -3.409  1.00  0.69           N  
ATOM   1058  CA  GLU A  69      20.594  14.309  -3.443  1.00  0.69           C  
ATOM   1059  C   GLU A  69      19.827  14.292  -4.757  1.00  0.69           C  
ATOM   1060  O   GLU A  69      18.609  14.461  -4.756  1.00  0.69           O  
ATOM   1061  CB  GLU A  69      21.250  15.671  -3.209  1.00  0.69           C  
ATOM   1062  CG  GLU A  69      21.736  15.873  -1.779  1.00  0.69           C  
ATOM   1063  CD  GLU A  69      22.582  17.079  -1.600  1.00  0.69           C  
ATOM   1064  OE1 GLU A  69      22.914  17.703  -2.575  1.00  0.69           O  
ATOM   1065  OE2 GLU A  69      22.897  17.394  -0.479  1.00  0.69           O  
ATOM   1066  H   GLU A  69      22.576  13.489  -3.314  1.00  0.69           H  
ATOM   1067  HA  GLU A  69      19.895  14.125  -2.635  1.00  0.69           H  
ATOM   1068 1HB  GLU A  69      22.094  15.783  -3.880  1.00  0.69           H  
ATOM   1069 2HB  GLU A  69      20.536  16.464  -3.440  1.00  0.69           H  
ATOM   1070 1HG  GLU A  69      20.857  15.982  -1.151  1.00  0.69           H  
ATOM   1071 2HG  GLU A  69      22.281  14.988  -1.451  1.00  0.69           H  
ATOM   1072  N   THR A  70      20.531  14.040  -5.868  1.00  0.69           N  
ATOM   1073  CA  THR A  70      19.916  13.997  -7.187  1.00  0.69           C  
ATOM   1074  C   THR A  70      18.969  12.813  -7.270  1.00  0.69           C  
ATOM   1075  O   THR A  70      17.849  12.951  -7.763  1.00  0.69           O  
ATOM   1076  CB  THR A  70      20.963  13.934  -8.305  1.00  0.69           C  
ATOM   1077  OG1 THR A  70      21.841  15.063  -8.217  1.00  0.69           O  
ATOM   1078  CG2 THR A  70      20.222  14.022  -9.657  1.00  0.69           C  
ATOM   1079  H   THR A  70      21.543  13.922  -5.807  1.00  0.69           H  
ATOM   1080  HA  THR A  70      19.317  14.878  -7.336  1.00  0.69           H  
ATOM   1081  HB  THR A  70      21.541  13.009  -8.234  1.00  0.69           H  
ATOM   1082  HG1 THR A  70      22.410  14.954  -7.419  1.00  0.69           H  
ATOM   1083 1HG2 THR A  70      20.939  13.994 -10.475  1.00  0.69           H  
ATOM   1084 2HG2 THR A  70      19.536  13.189  -9.748  1.00  0.69           H  
ATOM   1085 3HG2 THR A  70      19.661  14.954  -9.699  1.00  0.69           H  
ATOM   1086  N   LEU A  71      19.396  11.666  -6.747  1.00  0.68           N  
ATOM   1087  CA  LEU A  71      18.569  10.466  -6.715  1.00  0.68           C  
ATOM   1088  C   LEU A  71      17.248  10.750  -5.997  1.00  0.68           C  
ATOM   1089  O   LEU A  71      16.159  10.488  -6.531  1.00  0.68           O  
ATOM   1090  CB  LEU A  71      19.342   9.360  -5.971  1.00  0.68           C  
ATOM   1091  CG  LEU A  71      18.627   8.052  -5.690  1.00  0.68           C  
ATOM   1092  CD1 LEU A  71      18.293   7.351  -6.953  1.00  0.68           C  
ATOM   1093  CD2 LEU A  71      19.510   7.203  -4.782  1.00  0.68           C  
ATOM   1094  H   LEU A  71      20.343  11.615  -6.369  1.00  0.68           H  
ATOM   1095  HA  LEU A  71      18.359  10.154  -7.734  1.00  0.68           H  
ATOM   1096 1HB  LEU A  71      20.243   9.133  -6.543  1.00  0.68           H  
ATOM   1097 2HB  LEU A  71      19.652   9.747  -5.019  1.00  0.68           H  
ATOM   1098  HG  LEU A  71      17.712   8.266  -5.200  1.00  0.68           H  
ATOM   1099 1HD1 LEU A  71      17.762   6.425  -6.728  1.00  0.68           H  
ATOM   1100 2HD1 LEU A  71      17.662   7.988  -7.574  1.00  0.68           H  
ATOM   1101 3HD1 LEU A  71      19.214   7.128  -7.465  1.00  0.68           H  
ATOM   1102 1HD2 LEU A  71      19.006   6.267  -4.549  1.00  0.68           H  
ATOM   1103 2HD2 LEU A  71      20.450   6.994  -5.289  1.00  0.68           H  
ATOM   1104 3HD2 LEU A  71      19.710   7.751  -3.858  1.00  0.68           H  
ATOM   1105  N   PHE A  72      17.338  11.326  -4.796  1.00  0.69           N  
ATOM   1106  CA  PHE A  72      16.144  11.610  -4.021  1.00  0.69           C  
ATOM   1107  C   PHE A  72      15.305  12.717  -4.661  1.00  0.69           C  
ATOM   1108  O   PHE A  72      14.072  12.648  -4.633  1.00  0.69           O  
ATOM   1109  CB  PHE A  72      16.512  12.012  -2.598  1.00  0.69           C  
ATOM   1110  CG  PHE A  72      17.036  10.904  -1.718  1.00  0.69           C  
ATOM   1111  CD1 PHE A  72      18.327  10.934  -1.220  1.00  0.69           C  
ATOM   1112  CD2 PHE A  72      16.244   9.843  -1.391  1.00  0.69           C  
ATOM   1113  CE1 PHE A  72      18.803   9.911  -0.427  1.00  0.69           C  
ATOM   1114  CE2 PHE A  72      16.699   8.817  -0.607  1.00  0.69           C  
ATOM   1115  CZ  PHE A  72      17.981   8.845  -0.120  1.00  0.69           C  
ATOM   1116  H   PHE A  72      18.260  11.538  -4.407  1.00  0.69           H  
ATOM   1117  HA  PHE A  72      15.541  10.708  -3.982  1.00  0.69           H  
ATOM   1118 1HB  PHE A  72      17.277  12.785  -2.651  1.00  0.69           H  
ATOM   1119 2HB  PHE A  72      15.643  12.439  -2.115  1.00  0.69           H  
ATOM   1120  HD1 PHE A  72      18.967  11.781  -1.461  1.00  0.69           H  
ATOM   1121  HD2 PHE A  72      15.229   9.824  -1.757  1.00  0.69           H  
ATOM   1122  HE1 PHE A  72      19.823   9.949  -0.044  1.00  0.69           H  
ATOM   1123  HE2 PHE A  72      16.035   7.994  -0.373  1.00  0.69           H  
ATOM   1124  HZ  PHE A  72      18.340   8.032   0.506  1.00  0.69           H  
ATOM   1125  N   ALA A  73      15.969  13.730  -5.246  1.00  0.69           N  
ATOM   1126  CA  ALA A  73      15.297  14.856  -5.895  1.00  0.69           C  
ATOM   1127  C   ALA A  73      14.469  14.393  -7.065  1.00  0.69           C  
ATOM   1128  O   ALA A  73      13.325  14.824  -7.248  1.00  0.69           O  
ATOM   1129  CB  ALA A  73      16.322  15.861  -6.379  1.00  0.69           C  
ATOM   1130  H   ALA A  73      16.985  13.744  -5.217  1.00  0.69           H  
ATOM   1131  HA  ALA A  73      14.633  15.328  -5.171  1.00  0.69           H  
ATOM   1132 1HB  ALA A  73      15.823  16.688  -6.844  1.00  0.69           H  
ATOM   1133 2HB  ALA A  73      16.904  16.218  -5.532  1.00  0.69           H  
ATOM   1134 3HB  ALA A  73      16.979  15.391  -7.098  1.00  0.69           H  
ATOM   1135  N   CYS A  74      15.030  13.465  -7.839  1.00  0.70           N  
ATOM   1136  CA  CYS A  74      14.332  12.922  -8.979  1.00  0.70           C  
ATOM   1137  C   CYS A  74      13.124  12.191  -8.460  1.00  0.70           C  
ATOM   1138  O   CYS A  74      12.021  12.346  -8.987  1.00  0.70           O  
ATOM   1139  CB  CYS A  74      15.239  11.987  -9.751  1.00  0.70           C  
ATOM   1140  SG  CYS A  74      16.577  12.832 -10.584  1.00  0.70           S  
ATOM   1141  H   CYS A  74      15.983  13.154  -7.647  1.00  0.70           H  
ATOM   1142  HA  CYS A  74      14.010  13.731  -9.628  1.00  0.70           H  
ATOM   1143 1HB  CYS A  74      15.680  11.258  -9.065  1.00  0.70           H  
ATOM   1144 2HB  CYS A  74      14.662  11.433 -10.493  1.00  0.70           H  
ATOM   1145  HG  CYS A  74      17.245  13.119  -9.437  1.00  0.70           H  
ATOM   1146  N   GLY A  75      13.316  11.473  -7.351  1.00  0.70           N  
ATOM   1147  CA  GLY A  75      12.240  10.766  -6.697  1.00  0.70           C  
ATOM   1148  C   GLY A  75      11.099  11.731  -6.395  1.00  0.70           C  
ATOM   1149  O   GLY A  75       9.976  11.509  -6.833  1.00  0.70           O  
ATOM   1150  H   GLY A  75      14.260  11.378  -6.971  1.00  0.70           H  
ATOM   1151 1HA  GLY A  75      11.891   9.957  -7.338  1.00  0.70           H  
ATOM   1152 2HA  GLY A  75      12.613  10.323  -5.774  1.00  0.70           H  
ATOM   1153  N   GLN A  76      11.399  12.841  -5.714  1.00  0.70           N  
ATOM   1154  CA  GLN A  76      10.381  13.835  -5.348  1.00  0.70           C  
ATOM   1155  C   GLN A  76       9.717  14.492  -6.552  1.00  0.70           C  
ATOM   1156  O   GLN A  76       8.596  14.997  -6.445  1.00  0.70           O  
ATOM   1157  CB  GLN A  76      10.964  14.931  -4.471  1.00  0.70           C  
ATOM   1158  CG  GLN A  76      11.331  14.487  -3.115  1.00  0.70           C  
ATOM   1159  CD  GLN A  76      11.828  15.598  -2.242  1.00  0.70           C  
ATOM   1160  OE1 GLN A  76      11.822  16.800  -2.591  1.00  0.70           O  
ATOM   1161  NE2 GLN A  76      12.271  15.179  -1.069  1.00  0.70           N  
ATOM   1162  H   GLN A  76      12.365  12.969  -5.408  1.00  0.70           H  
ATOM   1163  HA  GLN A  76       9.604  13.322  -4.781  1.00  0.70           H  
ATOM   1164 1HB  GLN A  76      11.867  15.321  -4.947  1.00  0.70           H  
ATOM   1165 2HB  GLN A  76      10.257  15.749  -4.390  1.00  0.70           H  
ATOM   1166 1HG  GLN A  76      10.464  14.033  -2.634  1.00  0.70           H  
ATOM   1167 2HG  GLN A  76      12.132  13.751  -3.201  1.00  0.70           H  
ATOM   1168 1HE2 GLN A  76      12.620  15.829  -0.393  1.00  0.70           H  
ATOM   1169 2HE2 GLN A  76      12.226  14.172  -0.868  1.00  0.70           H  
ATOM   1170  N   ALA A  77      10.427  14.548  -7.677  1.00  0.70           N  
ATOM   1171  CA  ALA A  77       9.876  15.086  -8.911  1.00  0.70           C  
ATOM   1172  C   ALA A  77       9.076  14.026  -9.689  1.00  0.70           C  
ATOM   1173  O   ALA A  77       8.456  14.336 -10.706  1.00  0.70           O  
ATOM   1174  CB  ALA A  77      10.996  15.631  -9.782  1.00  0.70           C  
ATOM   1175  H   ALA A  77      11.387  14.198  -7.679  1.00  0.70           H  
ATOM   1176  HA  ALA A  77       9.195  15.887  -8.650  1.00  0.70           H  
ATOM   1177 1HB  ALA A  77      10.580  16.061 -10.693  1.00  0.70           H  
ATOM   1178 2HB  ALA A  77      11.543  16.401  -9.232  1.00  0.70           H  
ATOM   1179 3HB  ALA A  77      11.675  14.821 -10.038  1.00  0.70           H  
ATOM   1180  N   GLY A  78       9.127  12.762  -9.243  1.00  0.70           N  
ATOM   1181  CA  GLY A  78       8.473  11.646  -9.920  1.00  0.70           C  
ATOM   1182  C   GLY A  78       9.247  11.177 -11.147  1.00  0.70           C  
ATOM   1183  O   GLY A  78       8.691  10.478 -11.999  1.00  0.70           O  
ATOM   1184  H   GLY A  78       9.628  12.543  -8.386  1.00  0.70           H  
ATOM   1185 1HA  GLY A  78       8.379  10.818  -9.222  1.00  0.70           H  
ATOM   1186 2HA  GLY A  78       7.470  11.934 -10.217  1.00  0.70           H  
ATOM   1187  N   ALA A  79      10.499  11.611 -11.263  1.00  0.70           N  
ATOM   1188  CA  ALA A  79      11.367  11.327 -12.403  1.00  0.70           C  
ATOM   1189  C   ALA A  79      12.220  10.081 -12.198  1.00  0.70           C  
ATOM   1190  O   ALA A  79      12.499   9.673 -11.069  1.00  0.70           O  
ATOM   1191  CB  ALA A  79      12.253  12.526 -12.667  1.00  0.70           C  
ATOM   1192  H   ALA A  79      10.894  12.144 -10.491  1.00  0.70           H  
ATOM   1193  HA  ALA A  79      10.740  11.160 -13.279  1.00  0.70           H  
ATOM   1194 1HB  ALA A  79      12.875  12.332 -13.542  1.00  0.70           H  
ATOM   1195 2HB  ALA A  79      11.616  13.384 -12.849  1.00  0.70           H  
ATOM   1196 3HB  ALA A  79      12.884  12.714 -11.805  1.00  0.70           H  
ATOM   1197  N   VAL A  80      12.658   9.501 -13.310  1.00  0.70           N  
ATOM   1198  CA  VAL A  80      13.551   8.356 -13.294  1.00  0.70           C  
ATOM   1199  C   VAL A  80      15.000   8.792 -13.306  1.00  0.70           C  
ATOM   1200  O   VAL A  80      15.417   9.597 -14.143  1.00  0.70           O  
ATOM   1201  CB  VAL A  80      13.298   7.459 -14.508  1.00  0.70           C  
ATOM   1202  CG1 VAL A  80      14.306   6.284 -14.527  1.00  0.70           C  
ATOM   1203  CG2 VAL A  80      11.885   6.994 -14.466  1.00  0.70           C  
ATOM   1204  H   VAL A  80      12.382   9.884 -14.209  1.00  0.70           H  
ATOM   1205  HA  VAL A  80      13.360   7.781 -12.387  1.00  0.70           H  
ATOM   1206  HB  VAL A  80      13.448   8.028 -15.399  1.00  0.70           H  
ATOM   1207 1HG1 VAL A  80      14.122   5.658 -15.397  1.00  0.70           H  
ATOM   1208 2HG1 VAL A  80      15.323   6.670 -14.574  1.00  0.70           H  
ATOM   1209 3HG1 VAL A  80      14.194   5.695 -13.625  1.00  0.70           H  
ATOM   1210 1HG2 VAL A  80      11.676   6.369 -15.314  1.00  0.70           H  
ATOM   1211 2HG2 VAL A  80      11.742   6.441 -13.569  1.00  0.70           H  
ATOM   1212 3HG2 VAL A  80      11.216   7.857 -14.474  1.00  0.70           H  
ATOM   1213  N   PHE A  81      15.755   8.278 -12.361  1.00  0.71           N  
ATOM   1214  CA  PHE A  81      17.164   8.580 -12.231  1.00  0.71           C  
ATOM   1215  C   PHE A  81      17.972   7.644 -13.119  1.00  0.71           C  
ATOM   1216  O   PHE A  81      17.751   6.431 -13.108  1.00  0.71           O  
ATOM   1217  CB  PHE A  81      17.554   8.462 -10.775  1.00  0.71           C  
ATOM   1218  CG  PHE A  81      18.927   8.809 -10.441  1.00  0.71           C  
ATOM   1219  CD1 PHE A  81      19.364  10.112 -10.453  1.00  0.71           C  
ATOM   1220  CD2 PHE A  81      19.772   7.850 -10.059  1.00  0.71           C  
ATOM   1221  CE1 PHE A  81      20.646  10.406 -10.080  1.00  0.71           C  
ATOM   1222  CE2 PHE A  81      21.023   8.131  -9.695  1.00  0.71           C  
ATOM   1223  CZ  PHE A  81      21.480   9.416  -9.697  1.00  0.71           C  
ATOM   1224  H   PHE A  81      15.332   7.629 -11.702  1.00  0.71           H  
ATOM   1225  HA  PHE A  81      17.335   9.607 -12.559  1.00  0.71           H  
ATOM   1226 1HB  PHE A  81      16.899   9.105 -10.186  1.00  0.71           H  
ATOM   1227 2HB  PHE A  81      17.372   7.438 -10.439  1.00  0.71           H  
ATOM   1228  HD1 PHE A  81      18.685  10.898 -10.755  1.00  0.71           H  
ATOM   1229  HD2 PHE A  81      19.421   6.831 -10.041  1.00  0.71           H  
ATOM   1230  HE1 PHE A  81      20.993  11.421 -10.083  1.00  0.71           H  
ATOM   1231  HE2 PHE A  81      21.646   7.331  -9.399  1.00  0.71           H  
ATOM   1232  HZ  PHE A  81      22.499   9.645  -9.396  1.00  0.71           H  
ATOM   1233  N   VAL A  82      18.882   8.197 -13.903  1.00  0.74           N  
ATOM   1234  CA  VAL A  82      19.682   7.389 -14.806  1.00  0.74           C  
ATOM   1235  C   VAL A  82      21.191   7.578 -14.547  1.00  0.74           C  
ATOM   1236  O   VAL A  82      21.853   8.368 -15.224  1.00  0.74           O  
ATOM   1237  CB  VAL A  82      19.350   7.778 -16.254  1.00  0.74           C  
ATOM   1238  CG1 VAL A  82      20.053   6.899 -17.151  1.00  0.74           C  
ATOM   1239  CG2 VAL A  82      17.830   7.768 -16.478  1.00  0.74           C  
ATOM   1240  H   VAL A  82      18.995   9.206 -13.893  1.00  0.74           H  
ATOM   1241  HA  VAL A  82      19.396   6.349 -14.691  1.00  0.74           H  
ATOM   1242  HB  VAL A  82      19.701   8.758 -16.456  1.00  0.74           H  
ATOM   1243 1HG1 VAL A  82      19.843   7.185 -18.179  1.00  0.74           H  
ATOM   1244 2HG1 VAL A  82      21.114   6.998 -16.952  1.00  0.74           H  
ATOM   1245 3HG1 VAL A  82      19.735   5.869 -16.982  1.00  0.74           H  
ATOM   1246 1HG2 VAL A  82      17.627   8.054 -17.506  1.00  0.74           H  
ATOM   1247 2HG2 VAL A  82      17.433   6.784 -16.295  1.00  0.74           H  
ATOM   1248 3HG2 VAL A  82      17.353   8.482 -15.803  1.00  0.74           H  
ATOM   1249  N   PRO A  83      21.769   6.884 -13.567  1.00  0.78           N  
ATOM   1250  CA  PRO A  83      23.147   7.052 -13.187  1.00  0.78           C  
ATOM   1251  C   PRO A  83      24.073   6.592 -14.303  1.00  0.78           C  
ATOM   1252  O   PRO A  83      23.972   5.464 -14.790  1.00  0.78           O  
ATOM   1253  CB  PRO A  83      23.236   6.168 -11.929  1.00  0.78           C  
ATOM   1254  CG  PRO A  83      22.120   5.161 -12.053  1.00  0.78           C  
ATOM   1255  CD  PRO A  83      21.041   5.846 -12.834  1.00  0.78           C  
ATOM   1256  HA  PRO A  83      23.337   8.108 -12.937  1.00  0.78           H  
ATOM   1257 1HB  PRO A  83      24.175   5.653 -11.892  1.00  0.78           H  
ATOM   1258 2HB  PRO A  83      23.183   6.782 -11.037  1.00  0.78           H  
ATOM   1259 1HG  PRO A  83      22.481   4.247 -12.548  1.00  0.78           H  
ATOM   1260 2HG  PRO A  83      21.783   4.859 -11.047  1.00  0.78           H  
ATOM   1261 1HD  PRO A  83      20.631   5.115 -13.499  1.00  0.78           H  
ATOM   1262 2HD  PRO A  83      20.293   6.271 -12.191  1.00  0.78           H  
ATOM   1263  N   LEU A  84      25.013   7.443 -14.662  1.00  0.84           N  
ATOM   1264  CA  LEU A  84      25.994   7.146 -15.686  1.00  0.84           C  
ATOM   1265  C   LEU A  84      27.349   7.116 -15.021  1.00  0.84           C  
ATOM   1266  O   LEU A  84      27.809   8.132 -14.512  1.00  0.84           O  
ATOM   1267  CB  LEU A  84      25.986   8.219 -16.758  1.00  0.84           C  
ATOM   1268  CG  LEU A  84      24.689   8.500 -17.446  1.00  0.84           C  
ATOM   1269  CD1 LEU A  84      24.897   9.651 -18.407  1.00  0.84           C  
ATOM   1270  CD2 LEU A  84      24.217   7.275 -18.162  1.00  0.84           C  
ATOM   1271  H   LEU A  84      25.047   8.362 -14.231  1.00  0.84           H  
ATOM   1272  HA  LEU A  84      25.787   6.173 -16.127  1.00  0.84           H  
ATOM   1273 1HB  LEU A  84      26.327   9.149 -16.311  1.00  0.84           H  
ATOM   1274 2HB  LEU A  84      26.678   7.922 -17.494  1.00  0.84           H  
ATOM   1275  HG  LEU A  84      23.946   8.796 -16.710  1.00  0.84           H  
ATOM   1276 1HD1 LEU A  84      23.964   9.860 -18.888  1.00  0.84           H  
ATOM   1277 2HD1 LEU A  84      25.236  10.529 -17.860  1.00  0.84           H  
ATOM   1278 3HD1 LEU A  84      25.634   9.383 -19.156  1.00  0.84           H  
ATOM   1279 1HD2 LEU A  84      23.268   7.478 -18.668  1.00  0.84           H  
ATOM   1280 2HD2 LEU A  84      24.965   6.986 -18.890  1.00  0.84           H  
ATOM   1281 3HD2 LEU A  84      24.082   6.473 -17.440  1.00  0.84           H  
ATOM   1282  N   ASN A  85      27.984   5.968 -14.965  1.00  0.89           N  
ATOM   1283  CA  ASN A  85      29.226   5.910 -14.213  1.00  0.89           C  
ATOM   1284  C   ASN A  85      30.271   6.855 -14.787  1.00  0.89           C  
ATOM   1285  O   ASN A  85      30.469   6.946 -15.996  1.00  0.89           O  
ATOM   1286  CB  ASN A  85      29.745   4.497 -14.118  1.00  0.89           C  
ATOM   1287  CG  ASN A  85      30.803   4.341 -13.056  1.00  0.89           C  
ATOM   1288  OD1 ASN A  85      31.984   4.637 -13.239  1.00  0.89           O  
ATOM   1289  ND2 ASN A  85      30.378   3.862 -11.920  1.00  0.89           N  
ATOM   1290  H   ASN A  85      27.598   5.144 -15.405  1.00  0.89           H  
ATOM   1291  HA  ASN A  85      29.030   6.253 -13.199  1.00  0.89           H  
ATOM   1292 1HB  ASN A  85      28.915   3.829 -13.881  1.00  0.89           H  
ATOM   1293 2HB  ASN A  85      30.162   4.172 -15.046  1.00  0.89           H  
ATOM   1294 1HD2 ASN A  85      31.008   3.723 -11.155  1.00  0.89           H  
ATOM   1295 2HD2 ASN A  85      29.411   3.628 -11.813  1.00  0.89           H  
ATOM   1296  N   PHE A  86      30.980   7.525 -13.898  1.00  0.95           N  
ATOM   1297  CA  PHE A  86      32.052   8.454 -14.237  1.00  0.95           C  
ATOM   1298  C   PHE A  86      33.248   7.826 -14.960  1.00  0.95           C  
ATOM   1299  O   PHE A  86      34.037   8.532 -15.587  1.00  0.95           O  
ATOM   1300  CB  PHE A  86      32.440   9.165 -12.961  1.00  0.95           C  
ATOM   1301  CG  PHE A  86      32.880   8.233 -11.878  1.00  0.95           C  
ATOM   1302  CD1 PHE A  86      34.197   7.877 -11.689  1.00  0.95           C  
ATOM   1303  CD2 PHE A  86      31.916   7.675 -11.050  1.00  0.95           C  
ATOM   1304  CE1 PHE A  86      34.542   6.998 -10.669  1.00  0.95           C  
ATOM   1305  CE2 PHE A  86      32.245   6.811 -10.045  1.00  0.95           C  
ATOM   1306  CZ  PHE A  86      33.563   6.468  -9.846  1.00  0.95           C  
ATOM   1307  H   PHE A  86      30.749   7.406 -12.921  1.00  0.95           H  
ATOM   1308  HA  PHE A  86      31.644   9.203 -14.902  1.00  0.95           H  
ATOM   1309 1HB  PHE A  86      33.240   9.854 -13.159  1.00  0.95           H  
ATOM   1310 2HB  PHE A  86      31.600   9.736 -12.607  1.00  0.95           H  
ATOM   1311  HD1 PHE A  86      34.963   8.297 -12.343  1.00  0.95           H  
ATOM   1312  HD2 PHE A  86      30.873   7.941 -11.209  1.00  0.95           H  
ATOM   1313  HE1 PHE A  86      35.586   6.724 -10.518  1.00  0.95           H  
ATOM   1314  HE2 PHE A  86      31.466   6.401  -9.410  1.00  0.95           H  
ATOM   1315  HZ  PHE A  86      33.833   5.780  -9.046  1.00  0.95           H  
ATOM   1316  N   ARG A  87      33.366   6.498 -14.906  1.00  0.99           N  
ATOM   1317  CA  ARG A  87      34.418   5.782 -15.607  1.00  0.99           C  
ATOM   1318  C   ARG A  87      34.036   5.515 -17.065  1.00  0.99           C  
ATOM   1319  O   ARG A  87      34.841   4.991 -17.835  1.00  0.99           O  
ATOM   1320  CB  ARG A  87      34.727   4.464 -14.921  1.00  0.99           C  
ATOM   1321  CG  ARG A  87      35.321   4.601 -13.524  1.00  0.99           C  
ATOM   1322  CD  ARG A  87      35.435   3.291 -12.835  1.00  0.99           C  
ATOM   1323  NE  ARG A  87      34.122   2.751 -12.544  1.00  0.99           N  
ATOM   1324  CZ  ARG A  87      33.864   1.495 -12.121  1.00  0.99           C  
ATOM   1325  NH1 ARG A  87      34.844   0.634 -11.938  1.00  0.99           N  
ATOM   1326  NH2 ARG A  87      32.618   1.137 -11.894  1.00  0.99           N  
ATOM   1327  H   ARG A  87      32.708   5.952 -14.359  1.00  0.99           H  
ATOM   1328  HA  ARG A  87      35.317   6.396 -15.593  1.00  0.99           H  
ATOM   1329 1HB  ARG A  87      33.821   3.873 -14.849  1.00  0.99           H  
ATOM   1330 2HB  ARG A  87      35.435   3.897 -15.525  1.00  0.99           H  
ATOM   1331 1HG  ARG A  87      36.307   5.059 -13.581  1.00  0.99           H  
ATOM   1332 2HG  ARG A  87      34.662   5.227 -12.934  1.00  0.99           H  
ATOM   1333 1HD  ARG A  87      35.969   2.582 -13.467  1.00  0.99           H  
ATOM   1334 2HD  ARG A  87      35.968   3.418 -11.894  1.00  0.99           H  
ATOM   1335  HE  ARG A  87      33.329   3.384 -12.671  1.00  0.99           H  
ATOM   1336 1HH1 ARG A  87      35.798   0.910 -12.114  1.00  0.99           H  
ATOM   1337 2HH1 ARG A  87      34.636  -0.309 -11.622  1.00  0.99           H  
ATOM   1338 1HH2 ARG A  87      31.867   1.788 -12.042  1.00  0.99           H  
ATOM   1339 2HH2 ARG A  87      32.386   0.191 -11.574  1.00  0.99           H  
ATOM   1340  N   LEU A  88      32.798   5.814 -17.455  1.00  1.03           N  
ATOM   1341  CA  LEU A  88      32.370   5.527 -18.819  1.00  1.03           C  
ATOM   1342  C   LEU A  88      33.013   6.497 -19.810  1.00  1.03           C  
ATOM   1343  O   LEU A  88      33.182   7.681 -19.517  1.00  1.03           O  
ATOM   1344  CB  LEU A  88      30.854   5.630 -18.934  1.00  1.03           C  
ATOM   1345  CG  LEU A  88      29.992   4.646 -18.123  1.00  1.03           C  
ATOM   1346  CD1 LEU A  88      28.507   4.983 -18.324  1.00  1.03           C  
ATOM   1347  CD2 LEU A  88      30.297   3.252 -18.522  1.00  1.03           C  
ATOM   1348  H   LEU A  88      32.135   6.260 -16.820  1.00  1.03           H  
ATOM   1349  HA  LEU A  88      32.667   4.523 -19.073  1.00  1.03           H  
ATOM   1350 1HB  LEU A  88      30.594   6.609 -18.593  1.00  1.03           H  
ATOM   1351 2HB  LEU A  88      30.575   5.541 -19.983  1.00  1.03           H  
ATOM   1352  HG  LEU A  88      30.211   4.758 -17.099  1.00  1.03           H  
ATOM   1353 1HD1 LEU A  88      27.894   4.302 -17.738  1.00  1.03           H  
ATOM   1354 2HD1 LEU A  88      28.330   5.993 -17.990  1.00  1.03           H  
ATOM   1355 3HD1 LEU A  88      28.250   4.890 -19.382  1.00  1.03           H  
ATOM   1356 1HD2 LEU A  88      29.689   2.567 -17.937  1.00  1.03           H  
ATOM   1357 2HD2 LEU A  88      30.085   3.112 -19.587  1.00  1.03           H  
ATOM   1358 3HD2 LEU A  88      31.331   3.066 -18.325  1.00  1.03           H  
ATOM   1359  N   GLY A  89      33.361   6.011 -21.001  1.00  1.06           N  
ATOM   1360  CA  GLY A  89      33.920   6.896 -22.018  1.00  1.06           C  
ATOM   1361  C   GLY A  89      32.792   7.691 -22.655  1.00  1.06           C  
ATOM   1362  O   GLY A  89      31.628   7.291 -22.554  1.00  1.06           O  
ATOM   1363  H   GLY A  89      33.229   5.029 -21.209  1.00  1.06           H  
ATOM   1364 1HA  GLY A  89      34.651   7.569 -21.568  1.00  1.06           H  
ATOM   1365 2HA  GLY A  89      34.440   6.305 -22.776  1.00  1.06           H  
ATOM   1366  N   VAL A  90      33.120   8.757 -23.383  1.00  1.08           N  
ATOM   1367  CA  VAL A  90      32.072   9.555 -24.008  1.00  1.08           C  
ATOM   1368  C   VAL A  90      31.134   8.762 -24.916  1.00  1.08           C  
ATOM   1369  O   VAL A  90      29.924   8.954 -24.810  1.00  1.08           O  
ATOM   1370  CB  VAL A  90      32.650  10.793 -24.728  1.00  1.08           C  
ATOM   1371  CG1 VAL A  90      31.589  11.443 -25.581  1.00  1.08           C  
ATOM   1372  CG2 VAL A  90      33.079  11.784 -23.701  1.00  1.08           C  
ATOM   1373  H   VAL A  90      34.090   9.031 -23.464  1.00  1.08           H  
ATOM   1374  HA  VAL A  90      31.461   9.962 -23.205  1.00  1.08           H  
ATOM   1375  HB  VAL A  90      33.489  10.525 -25.337  1.00  1.08           H  
ATOM   1376 1HG1 VAL A  90      31.999  12.328 -26.064  1.00  1.08           H  
ATOM   1377 2HG1 VAL A  90      31.244  10.744 -26.341  1.00  1.08           H  
ATOM   1378 3HG1 VAL A  90      30.767  11.731 -24.954  1.00  1.08           H  
ATOM   1379 1HG2 VAL A  90      33.482  12.669 -24.188  1.00  1.08           H  
ATOM   1380 2HG2 VAL A  90      32.205  12.056 -23.121  1.00  1.08           H  
ATOM   1381 3HG2 VAL A  90      33.840  11.347 -23.055  1.00  1.08           H  
ATOM   1382  N   PRO A  91      31.603   7.903 -25.842  1.00  1.11           N  
ATOM   1383  CA  PRO A  91      30.739   7.092 -26.668  1.00  1.11           C  
ATOM   1384  C   PRO A  91      29.812   6.181 -25.871  1.00  1.11           C  
ATOM   1385  O   PRO A  91      28.720   5.857 -26.339  1.00  1.11           O  
ATOM   1386  CB  PRO A  91      31.736   6.251 -27.470  1.00  1.11           C  
ATOM   1387  CG  PRO A  91      32.995   7.062 -27.488  1.00  1.11           C  
ATOM   1388  CD  PRO A  91      33.046   7.711 -26.130  1.00  1.11           C  
ATOM   1389  HA  PRO A  91      30.157   7.748 -27.332  1.00  1.11           H  
ATOM   1390 1HB  PRO A  91      31.879   5.272 -26.976  1.00  1.11           H  
ATOM   1391 2HB  PRO A  91      31.338   6.048 -28.473  1.00  1.11           H  
ATOM   1392 1HG  PRO A  91      33.846   6.401 -27.672  1.00  1.11           H  
ATOM   1393 2HG  PRO A  91      32.973   7.791 -28.308  1.00  1.11           H  
ATOM   1394 1HD  PRO A  91      33.506   7.009 -25.418  1.00  1.11           H  
ATOM   1395 2HD  PRO A  91      33.593   8.623 -26.223  1.00  1.11           H  
ATOM   1396  N   GLU A  92      30.183   5.799 -24.643  1.00  1.13           N  
ATOM   1397  CA  GLU A  92      29.305   4.894 -23.927  1.00  1.13           C  
ATOM   1398  C   GLU A  92      28.248   5.717 -23.227  1.00  1.13           C  
ATOM   1399  O   GLU A  92      27.087   5.315 -23.152  1.00  1.13           O  
ATOM   1400  CB  GLU A  92      30.074   3.993 -22.955  1.00  1.13           C  
ATOM   1401  CG  GLU A  92      31.072   3.050 -23.633  1.00  1.13           C  
ATOM   1402  CD  GLU A  92      31.554   1.970 -22.723  1.00  1.13           C  
ATOM   1403  OE1 GLU A  92      30.870   1.701 -21.768  1.00  1.13           O  
ATOM   1404  OE2 GLU A  92      32.591   1.405 -22.968  1.00  1.13           O  
ATOM   1405  H   GLU A  92      31.035   6.120 -24.196  1.00  1.13           H  
ATOM   1406  HA  GLU A  92      28.806   4.246 -24.647  1.00  1.13           H  
ATOM   1407 1HB  GLU A  92      30.635   4.618 -22.256  1.00  1.13           H  
ATOM   1408 2HB  GLU A  92      29.373   3.396 -22.373  1.00  1.13           H  
ATOM   1409 1HG  GLU A  92      30.597   2.595 -24.502  1.00  1.13           H  
ATOM   1410 2HG  GLU A  92      31.928   3.635 -23.983  1.00  1.13           H  
ATOM   1411  N   LEU A  93      28.644   6.906 -22.778  1.00  1.14           N  
ATOM   1412  CA  LEU A  93      27.731   7.841 -22.148  1.00  1.14           C  
ATOM   1413  C   LEU A  93      26.717   8.310 -23.178  1.00  1.14           C  
ATOM   1414  O   LEU A  93      25.526   8.424 -22.893  1.00  1.14           O  
ATOM   1415  CB  LEU A  93      28.530   9.008 -21.599  1.00  1.14           C  
ATOM   1416  CG  LEU A  93      29.398   8.664 -20.429  1.00  1.14           C  
ATOM   1417  CD1 LEU A  93      30.351   9.738 -20.133  1.00  1.14           C  
ATOM   1418  CD2 LEU A  93      28.526   8.489 -19.280  1.00  1.14           C  
ATOM   1419  H   LEU A  93      29.630   7.159 -22.863  1.00  1.14           H  
ATOM   1420  HA  LEU A  93      27.213   7.338 -21.333  1.00  1.14           H  
ATOM   1421 1HB  LEU A  93      29.175   9.379 -22.376  1.00  1.14           H  
ATOM   1422 2HB  LEU A  93      27.837   9.782 -21.300  1.00  1.14           H  
ATOM   1423  HG  LEU A  93      29.952   7.760 -20.643  1.00  1.14           H  
ATOM   1424 1HD1 LEU A  93      30.954   9.451 -19.267  1.00  1.14           H  
ATOM   1425 2HD1 LEU A  93      30.999   9.893 -20.983  1.00  1.14           H  
ATOM   1426 3HD1 LEU A  93      29.813  10.637 -19.914  1.00  1.14           H  
ATOM   1427 1HD2 LEU A  93      29.109   8.240 -18.398  1.00  1.14           H  
ATOM   1428 2HD2 LEU A  93      27.994   9.416 -19.100  1.00  1.14           H  
ATOM   1429 3HD2 LEU A  93      27.821   7.695 -19.499  1.00  1.14           H  
ATOM   1430  N   ASP A  94      27.174   8.507 -24.418  1.00  1.16           N  
ATOM   1431  CA  ASP A  94      26.280   8.926 -25.484  1.00  1.16           C  
ATOM   1432  C   ASP A  94      25.242   7.844 -25.724  1.00  1.16           C  
ATOM   1433  O   ASP A  94      24.042   8.134 -25.762  1.00  1.16           O  
ATOM   1434  CB  ASP A  94      27.045   9.211 -26.779  1.00  1.16           C  
ATOM   1435  CG  ASP A  94      26.153   9.826 -27.893  1.00  1.16           C  
ATOM   1436  OD1 ASP A  94      25.644  10.898 -27.676  1.00  1.16           O  
ATOM   1437  OD2 ASP A  94      25.988   9.227 -28.939  1.00  1.16           O  
ATOM   1438  H   ASP A  94      28.171   8.416 -24.609  1.00  1.16           H  
ATOM   1439  HA  ASP A  94      25.767   9.834 -25.173  1.00  1.16           H  
ATOM   1440 1HB  ASP A  94      27.875   9.888 -26.567  1.00  1.16           H  
ATOM   1441 2HB  ASP A  94      27.476   8.279 -27.151  1.00  1.16           H  
ATOM   1442  N   HIS A  95      25.686   6.586 -25.850  1.00  1.18           N  
ATOM   1443  CA  HIS A  95      24.735   5.510 -26.075  1.00  1.18           C  
ATOM   1444  C   HIS A  95      23.801   5.347 -24.877  1.00  1.18           C  
ATOM   1445  O   HIS A  95      22.597   5.173 -25.050  1.00  1.18           O  
ATOM   1446  CB  HIS A  95      25.456   4.180 -26.365  1.00  1.18           C  
ATOM   1447  CG  HIS A  95      26.093   4.104 -27.752  1.00  1.18           C  
ATOM   1448  ND1 HIS A  95      25.356   4.237 -28.935  1.00  1.18           N  
ATOM   1449  CD2 HIS A  95      27.371   3.875 -28.136  1.00  1.18           C  
ATOM   1450  CE1 HIS A  95      26.180   4.128 -29.971  1.00  1.18           C  
ATOM   1451  NE2 HIS A  95      27.397   3.902 -29.513  1.00  1.18           N  
ATOM   1452  H   HIS A  95      26.686   6.378 -25.825  1.00  1.18           H  
ATOM   1453  HA  HIS A  95      24.123   5.748 -26.941  1.00  1.18           H  
ATOM   1454 1HB  HIS A  95      26.250   4.042 -25.625  1.00  1.18           H  
ATOM   1455 2HB  HIS A  95      24.758   3.351 -26.250  1.00  1.18           H  
ATOM   1456  HD2 HIS A  95      28.224   3.704 -27.479  1.00  1.18           H  
ATOM   1457  HE1 HIS A  95      25.899   4.199 -31.022  1.00  1.18           H  
ATOM   1458  HE2 HIS A  95      28.225   3.769 -30.077  1.00  1.18           H  
ATOM   1459  N   ALA A  96      24.328   5.457 -23.657  1.00  1.20           N  
ATOM   1460  CA  ALA A  96      23.494   5.316 -22.472  1.00  1.20           C  
ATOM   1461  C   ALA A  96      22.393   6.383 -22.427  1.00  1.20           C  
ATOM   1462  O   ALA A  96      21.211   6.079 -22.177  1.00  1.20           O  
ATOM   1463  CB  ALA A  96      24.373   5.417 -21.237  1.00  1.20           C  
ATOM   1464  H   ALA A  96      25.328   5.605 -23.543  1.00  1.20           H  
ATOM   1465  HA  ALA A  96      23.019   4.337 -22.508  1.00  1.20           H  
ATOM   1466 1HB  ALA A  96      23.798   5.301 -20.354  1.00  1.20           H  
ATOM   1467 2HB  ALA A  96      25.139   4.644 -21.275  1.00  1.20           H  
ATOM   1468 3HB  ALA A  96      24.847   6.394 -21.227  1.00  1.20           H  
ATOM   1469  N   LEU A  97      22.749   7.630 -22.754  1.00  1.21           N  
ATOM   1470  CA  LEU A  97      21.769   8.704 -22.786  1.00  1.21           C  
ATOM   1471  C   LEU A  97      20.742   8.452 -23.883  1.00  1.21           C  
ATOM   1472  O   LEU A  97      19.534   8.623 -23.670  1.00  1.21           O  
ATOM   1473  CB  LEU A  97      22.475  10.047 -23.049  1.00  1.21           C  
ATOM   1474  CG  LEU A  97      23.344  10.658 -21.900  1.00  1.21           C  
ATOM   1475  CD1 LEU A  97      24.156  11.798 -22.456  1.00  1.21           C  
ATOM   1476  CD2 LEU A  97      22.435  11.199 -20.799  1.00  1.21           C  
ATOM   1477  H   LEU A  97      23.727   7.844 -22.956  1.00  1.21           H  
ATOM   1478  HA  LEU A  97      21.262   8.744 -21.823  1.00  1.21           H  
ATOM   1479 1HB  LEU A  97      23.138   9.911 -23.909  1.00  1.21           H  
ATOM   1480 2HB  LEU A  97      21.719  10.784 -23.318  1.00  1.21           H  
ATOM   1481  HG  LEU A  97      24.017   9.903 -21.495  1.00  1.21           H  
ATOM   1482 1HD1 LEU A  97      24.750  12.233 -21.668  1.00  1.21           H  
ATOM   1483 2HD1 LEU A  97      24.808  11.422 -23.244  1.00  1.21           H  
ATOM   1484 3HD1 LEU A  97      23.488  12.543 -22.864  1.00  1.21           H  
ATOM   1485 1HD2 LEU A  97      23.038  11.646 -20.013  1.00  1.21           H  
ATOM   1486 2HD2 LEU A  97      21.781  11.959 -21.216  1.00  1.21           H  
ATOM   1487 3HD2 LEU A  97      21.840  10.384 -20.388  1.00  1.21           H  
ATOM   1488  N   ALA A  98      21.221   8.020 -25.059  1.00  1.20           N  
ATOM   1489  CA  ALA A  98      20.359   7.774 -26.209  1.00  1.20           C  
ATOM   1490  C   ALA A  98      19.357   6.658 -25.972  1.00  1.20           C  
ATOM   1491  O   ALA A  98      18.179   6.801 -26.305  1.00  1.20           O  
ATOM   1492  CB  ALA A  98      21.202   7.413 -27.413  1.00  1.20           C  
ATOM   1493  H   ALA A  98      22.228   7.892 -25.177  1.00  1.20           H  
ATOM   1494  HA  ALA A  98      19.810   8.691 -26.412  1.00  1.20           H  
ATOM   1495 1HB  ALA A  98      20.560   7.267 -28.278  1.00  1.20           H  
ATOM   1496 2HB  ALA A  98      21.908   8.214 -27.603  1.00  1.20           H  
ATOM   1497 3HB  ALA A  98      21.747   6.494 -27.207  1.00  1.20           H  
ATOM   1498  N   ASP A  99      19.801   5.567 -25.344  1.00  1.17           N  
ATOM   1499  CA  ASP A  99      18.915   4.436 -25.111  1.00  1.17           C  
ATOM   1500  C   ASP A  99      17.886   4.788 -24.064  1.00  1.17           C  
ATOM   1501  O   ASP A  99      16.707   4.457 -24.186  1.00  1.17           O  
ATOM   1502  CB  ASP A  99      19.692   3.199 -24.647  1.00  1.17           C  
ATOM   1503  CG  ASP A  99      20.566   2.564 -25.740  1.00  1.17           C  
ATOM   1504  OD1 ASP A  99      20.462   2.947 -26.882  1.00  1.17           O  
ATOM   1505  OD2 ASP A  99      21.299   1.652 -25.444  1.00  1.17           O  
ATOM   1506  H   ASP A  99      20.783   5.505 -25.077  1.00  1.17           H  
ATOM   1507  HA  ASP A  99      18.397   4.200 -26.040  1.00  1.17           H  
ATOM   1508 1HB  ASP A  99      20.352   3.494 -23.826  1.00  1.17           H  
ATOM   1509 2HB  ASP A  99      19.014   2.466 -24.255  1.00  1.17           H  
ATOM   1510  N   SER A 100      18.313   5.513 -23.041  1.00  1.13           N  
ATOM   1511  CA  SER A 100      17.393   5.900 -21.999  1.00  1.13           C  
ATOM   1512  C   SER A 100      16.497   7.065 -22.385  1.00  1.13           C  
ATOM   1513  O   SER A 100      15.428   7.240 -21.796  1.00  1.13           O  
ATOM   1514  CB  SER A 100      18.175   6.222 -20.763  1.00  1.13           C  
ATOM   1515  OG  SER A 100      19.035   7.305 -20.968  1.00  1.13           O  
ATOM   1516  H   SER A 100      19.296   5.779 -22.963  1.00  1.13           H  
ATOM   1517  HA  SER A 100      16.754   5.043 -21.784  1.00  1.13           H  
ATOM   1518 1HB  SER A 100      17.487   6.464 -19.960  1.00  1.13           H  
ATOM   1519 2HB  SER A 100      18.722   5.354 -20.481  1.00  1.13           H  
ATOM   1520  HG  SER A 100      19.720   6.978 -21.598  1.00  1.13           H  
ATOM   1521  N   GLY A 101      16.899   7.835 -23.399  1.00  1.07           N  
ATOM   1522  CA  GLY A 101      16.113   8.971 -23.832  1.00  1.07           C  
ATOM   1523  C   GLY A 101      16.191  10.073 -22.794  1.00  1.07           C  
ATOM   1524  O   GLY A 101      15.217  10.790 -22.578  1.00  1.07           O  
ATOM   1525  H   GLY A 101      17.795   7.667 -23.845  1.00  1.07           H  
ATOM   1526 1HA  GLY A 101      16.500   9.330 -24.786  1.00  1.07           H  
ATOM   1527 2HA  GLY A 101      15.079   8.669 -23.985  1.00  1.07           H  
ATOM   1528  N   ALA A 102      17.330  10.166 -22.098  1.00  1.01           N  
ATOM   1529  CA  ALA A 102      17.454  11.153 -21.028  1.00  1.01           C  
ATOM   1530  C   ALA A 102      17.247  12.548 -21.570  1.00  1.01           C  
ATOM   1531  O   ALA A 102      17.709  12.876 -22.661  1.00  1.01           O  
ATOM   1532  CB  ALA A 102      18.800  11.050 -20.341  1.00  1.01           C  
ATOM   1533  H   ALA A 102      18.111   9.558 -22.354  1.00  1.01           H  
ATOM   1534  HA  ALA A 102      16.672  10.969 -20.305  1.00  1.01           H  
ATOM   1535 1HB  ALA A 102      18.859  11.788 -19.534  1.00  1.01           H  
ATOM   1536 2HB  ALA A 102      18.926  10.046 -19.929  1.00  1.01           H  
ATOM   1537 3HB  ALA A 102      19.567  11.244 -21.072  1.00  1.01           H  
ATOM   1538  N   SER A 103      16.562  13.373 -20.785  1.00  0.95           N  
ATOM   1539  CA  SER A 103      16.294  14.746 -21.171  1.00  0.95           C  
ATOM   1540  C   SER A 103      17.228  15.712 -20.476  1.00  0.95           C  
ATOM   1541  O   SER A 103      17.596  16.743 -21.043  1.00  0.95           O  
ATOM   1542  CB  SER A 103      14.872  15.089 -20.791  1.00  0.95           C  
ATOM   1543  OG  SER A 103      13.955  14.312 -21.500  1.00  0.95           O  
ATOM   1544  H   SER A 103      16.207  13.034 -19.891  1.00  0.95           H  
ATOM   1545  HA  SER A 103      16.427  14.840 -22.251  1.00  0.95           H  
ATOM   1546 1HB  SER A 103      14.747  14.898 -19.722  1.00  0.95           H  
ATOM   1547 2HB  SER A 103      14.673  16.145 -20.955  1.00  0.95           H  
ATOM   1548  HG  SER A 103      13.272  14.061 -20.829  1.00  0.95           H  
ATOM   1549  N   VAL A 104      17.583  15.373 -19.240  1.00  0.92           N  
ATOM   1550  CA  VAL A 104      18.409  16.220 -18.384  1.00  0.92           C  
ATOM   1551  C   VAL A 104      19.632  15.472 -17.843  1.00  0.92           C  
ATOM   1552  O   VAL A 104      19.503  14.313 -17.458  1.00  0.92           O  
ATOM   1553  CB  VAL A 104      17.538  16.788 -17.226  1.00  0.92           C  
ATOM   1554  CG1 VAL A 104      18.370  17.579 -16.261  1.00  0.92           C  
ATOM   1555  CG2 VAL A 104      16.457  17.711 -17.811  1.00  0.92           C  
ATOM   1556  H   VAL A 104      17.220  14.498 -18.858  1.00  0.92           H  
ATOM   1557  HA  VAL A 104      18.756  17.059 -18.978  1.00  0.92           H  
ATOM   1558  HB  VAL A 104      17.080  15.969 -16.687  1.00  0.92           H  
ATOM   1559 1HG1 VAL A 104      17.736  17.971 -15.464  1.00  0.92           H  
ATOM   1560 2HG1 VAL A 104      19.146  16.951 -15.828  1.00  0.92           H  
ATOM   1561 3HG1 VAL A 104      18.816  18.389 -16.802  1.00  0.92           H  
ATOM   1562 1HG2 VAL A 104      15.854  18.117 -17.032  1.00  0.92           H  
ATOM   1563 2HG2 VAL A 104      16.927  18.519 -18.328  1.00  0.92           H  
ATOM   1564 3HG2 VAL A 104      15.821  17.160 -18.496  1.00  0.92           H  
ATOM   1565  N   LEU A 105      20.811  16.114 -17.869  1.00  0.91           N  
ATOM   1566  CA  LEU A 105      22.049  15.544 -17.306  1.00  0.91           C  
ATOM   1567  C   LEU A 105      22.683  16.449 -16.259  1.00  0.91           C  
ATOM   1568  O   LEU A 105      23.098  17.570 -16.540  1.00  0.91           O  
ATOM   1569  CB  LEU A 105      23.089  15.234 -18.404  1.00  0.91           C  
ATOM   1570  CG  LEU A 105      24.515  14.734 -17.942  1.00  0.91           C  
ATOM   1571  CD1 LEU A 105      24.411  13.448 -17.187  1.00  0.91           C  
ATOM   1572  CD2 LEU A 105      25.366  14.470 -19.172  1.00  0.91           C  
ATOM   1573  H   LEU A 105      20.832  17.050 -18.269  1.00  0.91           H  
ATOM   1574  HA  LEU A 105      21.795  14.607 -16.815  1.00  0.91           H  
ATOM   1575 1HB  LEU A 105      22.704  14.425 -18.997  1.00  0.91           H  
ATOM   1576 2HB  LEU A 105      23.210  16.108 -19.028  1.00  0.91           H  
ATOM   1577  HG  LEU A 105      24.982  15.484 -17.297  1.00  0.91           H  
ATOM   1578 1HD1 LEU A 105      25.396  13.127 -16.892  1.00  0.91           H  
ATOM   1579 2HD1 LEU A 105      23.804  13.592 -16.299  1.00  0.91           H  
ATOM   1580 3HD1 LEU A 105      23.969  12.701 -17.819  1.00  0.91           H  
ATOM   1581 1HD2 LEU A 105      26.341  14.106 -18.871  1.00  0.91           H  
ATOM   1582 2HD2 LEU A 105      24.881  13.716 -19.785  1.00  0.91           H  
ATOM   1583 3HD2 LEU A 105      25.479  15.378 -19.742  1.00  0.91           H  
ATOM   1584  N   ILE A 106      22.787  15.916 -15.055  1.00  0.92           N  
ATOM   1585  CA  ILE A 106      23.364  16.575 -13.895  1.00  0.92           C  
ATOM   1586  C   ILE A 106      24.733  16.036 -13.560  1.00  0.92           C  
ATOM   1587  O   ILE A 106      24.950  14.829 -13.578  1.00  0.92           O  
ATOM   1588  CB  ILE A 106      22.428  16.504 -12.701  1.00  0.92           C  
ATOM   1589  CG1 ILE A 106      21.236  17.331 -12.996  1.00  0.92           C  
ATOM   1590  CG2 ILE A 106      23.091  16.931 -11.484  1.00  0.92           C  
ATOM   1591  CD1 ILE A 106      20.200  17.210 -12.004  1.00  0.92           C  
ATOM   1592  H   ILE A 106      22.416  14.974 -14.922  1.00  0.92           H  
ATOM   1593  HA  ILE A 106      23.483  17.630 -14.135  1.00  0.92           H  
ATOM   1594  HB  ILE A 106      22.082  15.473 -12.581  1.00  0.92           H  
ATOM   1595 1HG1 ILE A 106      21.546  18.374 -13.046  1.00  0.92           H  
ATOM   1596 2HG1 ILE A 106      20.824  17.043 -13.961  1.00  0.92           H  
ATOM   1597 1HG2 ILE A 106      22.399  16.870 -10.644  1.00  0.92           H  
ATOM   1598 2HG2 ILE A 106      23.946  16.306 -11.289  1.00  0.92           H  
ATOM   1599 3HG2 ILE A 106      23.414  17.933 -11.627  1.00  0.92           H  
ATOM   1600 1HD1 ILE A 106      19.398  17.857 -12.295  1.00  0.92           H  
ATOM   1601 2HD1 ILE A 106      19.861  16.176 -11.956  1.00  0.92           H  
ATOM   1602 3HD1 ILE A 106      20.585  17.513 -11.032  1.00  0.92           H  
ATOM   1603  N   HIS A 107      25.668  16.934 -13.301  1.00  0.95           N  
ATOM   1604  CA  HIS A 107      27.030  16.507 -13.072  1.00  0.95           C  
ATOM   1605  C   HIS A 107      27.803  17.375 -12.110  1.00  0.95           C  
ATOM   1606  O   HIS A 107      27.402  18.502 -11.804  1.00  0.95           O  
ATOM   1607  CB  HIS A 107      27.756  16.551 -14.406  1.00  0.95           C  
ATOM   1608  CG  HIS A 107      27.936  17.962 -14.928  1.00  0.95           C  
ATOM   1609  ND1 HIS A 107      29.053  18.706 -14.664  1.00  0.95           N  
ATOM   1610  CD2 HIS A 107      27.130  18.748 -15.664  1.00  0.95           C  
ATOM   1611  CE1 HIS A 107      28.944  19.886 -15.229  1.00  0.95           C  
ATOM   1612  NE2 HIS A 107      27.787  19.950 -15.852  1.00  0.95           N  
ATOM   1613  H   HIS A 107      25.437  17.916 -13.281  1.00  0.95           H  
ATOM   1614  HA  HIS A 107      27.031  15.494 -12.679  1.00  0.95           H  
ATOM   1615 1HB  HIS A 107      28.749  16.108 -14.300  1.00  0.95           H  
ATOM   1616 2HB  HIS A 107      27.209  15.962 -15.142  1.00  0.95           H  
ATOM   1617  HD1 HIS A 107      29.858  18.395 -14.127  1.00  0.95           H  
ATOM   1618  HD2 HIS A 107      26.148  18.574 -16.083  1.00  0.95           H  
ATOM   1619  HE1 HIS A 107      29.740  20.618 -15.129  1.00  0.95           H  
ATOM   1620  N   THR A 108      28.929  16.844 -11.649  1.00  0.99           N  
ATOM   1621  CA  THR A 108      29.830  17.667 -10.853  1.00  0.99           C  
ATOM   1622  C   THR A 108      30.755  18.393 -11.847  1.00  0.99           C  
ATOM   1623  O   THR A 108      31.007  17.854 -12.927  1.00  0.99           O  
ATOM   1624  CB  THR A 108      30.647  16.819  -9.860  1.00  0.99           C  
ATOM   1625  OG1 THR A 108      31.468  15.892 -10.577  1.00  0.99           O  
ATOM   1626  CG2 THR A 108      29.701  16.066  -8.923  1.00  0.99           C  
ATOM   1627  H   THR A 108      29.145  15.881 -11.924  1.00  0.99           H  
ATOM   1628  HA  THR A 108      29.230  18.373 -10.290  1.00  0.99           H  
ATOM   1629  HB  THR A 108      31.286  17.460  -9.265  1.00  0.99           H  
ATOM   1630  HG1 THR A 108      32.063  15.453  -9.957  1.00  0.99           H  
ATOM   1631 1HG2 THR A 108      30.272  15.473  -8.210  1.00  0.99           H  
ATOM   1632 2HG2 THR A 108      29.084  16.781  -8.378  1.00  0.99           H  
ATOM   1633 3HG2 THR A 108      29.062  15.412  -9.512  1.00  0.99           H  
ATOM   1634  N   PRO A 109      31.343  19.561 -11.510  1.00  1.03           N  
ATOM   1635  CA  PRO A 109      32.297  20.310 -12.331  1.00  1.03           C  
ATOM   1636  C   PRO A 109      33.498  19.492 -12.806  1.00  1.03           C  
ATOM   1637  O   PRO A 109      34.044  19.740 -13.882  1.00  1.03           O  
ATOM   1638  CB  PRO A 109      32.746  21.419 -11.373  1.00  1.03           C  
ATOM   1639  CG  PRO A 109      31.572  21.622 -10.450  1.00  1.03           C  
ATOM   1640  CD  PRO A 109      30.988  20.244 -10.243  1.00  1.03           C  
ATOM   1641  HA  PRO A 109      31.761  20.739 -13.190  1.00  1.03           H  
ATOM   1642 1HB  PRO A 109      33.661  21.109 -10.842  1.00  1.03           H  
ATOM   1643 2HB  PRO A 109      33.000  22.325 -11.943  1.00  1.03           H  
ATOM   1644 1HG  PRO A 109      31.906  22.087  -9.510  1.00  1.03           H  
ATOM   1645 2HG  PRO A 109      30.849  22.319 -10.906  1.00  1.03           H  
ATOM   1646 1HD  PRO A 109      31.449  19.757  -9.377  1.00  1.03           H  
ATOM   1647 2HD  PRO A 109      29.903  20.371 -10.138  1.00  1.03           H  
ATOM   1648  N   GLU A 110      33.864  18.470 -12.043  1.00  1.05           N  
ATOM   1649  CA  GLU A 110      35.007  17.619 -12.350  1.00  1.05           C  
ATOM   1650  C   GLU A 110      34.852  16.880 -13.682  1.00  1.05           C  
ATOM   1651  O   GLU A 110      35.842  16.512 -14.315  1.00  1.05           O  
ATOM   1652  CB  GLU A 110      35.212  16.624 -11.205  1.00  1.05           C  
ATOM   1653  CG  GLU A 110      35.664  17.290  -9.901  1.00  1.05           C  
ATOM   1654  CD  GLU A 110      35.857  16.337  -8.738  1.00  1.05           C  
ATOM   1655  OE1 GLU A 110      35.537  15.181  -8.862  1.00  1.05           O  
ATOM   1656  OE2 GLU A 110      36.324  16.781  -7.717  1.00  1.05           O  
ATOM   1657  H   GLU A 110      33.359  18.288 -11.190  1.00  1.05           H  
ATOM   1658  HA  GLU A 110      35.891  18.253 -12.420  1.00  1.05           H  
ATOM   1659 1HB  GLU A 110      34.277  16.097 -11.011  1.00  1.05           H  
ATOM   1660 2HB  GLU A 110      35.955  15.880 -11.493  1.00  1.05           H  
ATOM   1661 1HG  GLU A 110      36.604  17.810 -10.085  1.00  1.05           H  
ATOM   1662 2HG  GLU A 110      34.919  18.038  -9.626  1.00  1.05           H  
ATOM   1663  N   HIS A 111      33.609  16.640 -14.089  1.00  1.06           N  
ATOM   1664  CA  HIS A 111      33.312  15.929 -15.320  1.00  1.06           C  
ATOM   1665  C   HIS A 111      32.669  16.838 -16.354  1.00  1.06           C  
ATOM   1666  O   HIS A 111      32.080  16.364 -17.332  1.00  1.06           O  
ATOM   1667  CB  HIS A 111      32.447  14.719 -14.994  1.00  1.06           C  
ATOM   1668  CG  HIS A 111      33.213  13.747 -14.196  1.00  1.06           C  
ATOM   1669  ND1 HIS A 111      34.104  12.856 -14.755  1.00  1.06           N  
ATOM   1670  CD2 HIS A 111      33.302  13.590 -12.881  1.00  1.06           C  
ATOM   1671  CE1 HIS A 111      34.679  12.162 -13.800  1.00  1.06           C  
ATOM   1672  NE2 HIS A 111      34.212  12.582 -12.645  1.00  1.06           N  
ATOM   1673  H   HIS A 111      32.823  16.990 -13.538  1.00  1.06           H  
ATOM   1674  HA  HIS A 111      34.240  15.557 -15.753  1.00  1.06           H  
ATOM   1675 1HB  HIS A 111      31.565  15.031 -14.422  1.00  1.06           H  
ATOM   1676 2HB  HIS A 111      32.105  14.240 -15.912  1.00  1.06           H  
ATOM   1677  HD1 HIS A 111      34.329  12.762 -15.723  1.00  1.06           H  
ATOM   1678  HD2 HIS A 111      32.813  14.114 -12.078  1.00  1.06           H  
ATOM   1679  HE1 HIS A 111      35.411  11.390 -14.039  1.00  1.06           H  
ATOM   1680  N   ALA A 112      32.823  18.152 -16.170  1.00  1.05           N  
ATOM   1681  CA  ALA A 112      32.224  19.115 -17.080  1.00  1.05           C  
ATOM   1682  C   ALA A 112      32.691  18.923 -18.515  1.00  1.05           C  
ATOM   1683  O   ALA A 112      31.906  19.103 -19.441  1.00  1.05           O  
ATOM   1684  CB  ALA A 112      32.554  20.524 -16.627  1.00  1.05           C  
ATOM   1685  H   ALA A 112      33.342  18.508 -15.364  1.00  1.05           H  
ATOM   1686  HA  ALA A 112      31.144  18.973 -17.055  1.00  1.05           H  
ATOM   1687 1HB  ALA A 112      32.077  21.242 -17.293  1.00  1.05           H  
ATOM   1688 2HB  ALA A 112      32.194  20.673 -15.615  1.00  1.05           H  
ATOM   1689 3HB  ALA A 112      33.634  20.668 -16.650  1.00  1.05           H  
ATOM   1690  N   GLU A 113      33.958  18.548 -18.716  1.00  1.03           N  
ATOM   1691  CA  GLU A 113      34.473  18.351 -20.069  1.00  1.03           C  
ATOM   1692  C   GLU A 113      33.759  17.196 -20.777  1.00  1.03           C  
ATOM   1693  O   GLU A 113      33.452  17.280 -21.972  1.00  1.03           O  
ATOM   1694  CB  GLU A 113      35.978  18.087 -20.022  1.00  1.03           C  
ATOM   1695  CG  GLU A 113      36.813  19.296 -19.607  1.00  1.03           C  
ATOM   1696  CD  GLU A 113      38.293  18.995 -19.508  1.00  1.03           C  
ATOM   1697  OE1 GLU A 113      38.658  17.849 -19.621  1.00  1.03           O  
ATOM   1698  OE2 GLU A 113      39.054  19.916 -19.322  1.00  1.03           O  
ATOM   1699  H   GLU A 113      34.563  18.407 -17.919  1.00  1.03           H  
ATOM   1700  HA  GLU A 113      34.297  19.262 -20.640  1.00  1.03           H  
ATOM   1701 1HB  GLU A 113      36.182  17.279 -19.319  1.00  1.03           H  
ATOM   1702 2HB  GLU A 113      36.321  17.761 -21.004  1.00  1.03           H  
ATOM   1703 1HG  GLU A 113      36.663  20.093 -20.335  1.00  1.03           H  
ATOM   1704 2HG  GLU A 113      36.454  19.651 -18.641  1.00  1.03           H  
ATOM   1705  N   THR A 114      33.472  16.129 -20.026  1.00  1.02           N  
ATOM   1706  CA  THR A 114      32.782  14.969 -20.574  1.00  1.02           C  
ATOM   1707  C   THR A 114      31.382  15.384 -20.959  1.00  1.02           C  
ATOM   1708  O   THR A 114      30.891  15.070 -22.043  1.00  1.02           O  
ATOM   1709  CB  THR A 114      32.734  13.811 -19.565  1.00  1.02           C  
ATOM   1710  OG1 THR A 114      34.069  13.379 -19.247  1.00  1.02           O  
ATOM   1711  CG2 THR A 114      31.969  12.674 -20.103  1.00  1.02           C  
ATOM   1712  H   THR A 114      33.728  16.137 -19.047  1.00  1.02           H  
ATOM   1713  HA  THR A 114      33.302  14.634 -21.471  1.00  1.02           H  
ATOM   1714  HB  THR A 114      32.246  14.154 -18.652  1.00  1.02           H  
ATOM   1715  HG1 THR A 114      34.026  12.547 -18.762  1.00  1.02           H  
ATOM   1716 1HG2 THR A 114      31.959  11.890 -19.357  1.00  1.02           H  
ATOM   1717 2HG2 THR A 114      30.950  12.988 -20.333  1.00  1.02           H  
ATOM   1718 3HG2 THR A 114      32.446  12.316 -20.982  1.00  1.02           H  
ATOM   1719  N   VAL A 115      30.751  16.130 -20.071  1.00  1.04           N  
ATOM   1720  CA  VAL A 115      29.410  16.588 -20.326  1.00  1.04           C  
ATOM   1721  C   VAL A 115      29.364  17.509 -21.521  1.00  1.04           C  
ATOM   1722  O   VAL A 115      28.445  17.412 -22.330  1.00  1.04           O  
ATOM   1723  CB  VAL A 115      28.846  17.268 -19.108  1.00  1.04           C  
ATOM   1724  CG1 VAL A 115      27.537  17.904 -19.441  1.00  1.04           C  
ATOM   1725  CG2 VAL A 115      28.693  16.230 -18.053  1.00  1.04           C  
ATOM   1726  H   VAL A 115      31.214  16.361 -19.190  1.00  1.04           H  
ATOM   1727  HA  VAL A 115      28.789  15.723 -20.534  1.00  1.04           H  
ATOM   1728  HB  VAL A 115      29.523  18.050 -18.765  1.00  1.04           H  
ATOM   1729 1HG1 VAL A 115      27.153  18.366 -18.553  1.00  1.04           H  
ATOM   1730 2HG1 VAL A 115      27.682  18.657 -20.216  1.00  1.04           H  
ATOM   1731 3HG1 VAL A 115      26.843  17.160 -19.790  1.00  1.04           H  
ATOM   1732 1HG2 VAL A 115      28.299  16.666 -17.191  1.00  1.04           H  
ATOM   1733 2HG2 VAL A 115      28.030  15.470 -18.403  1.00  1.04           H  
ATOM   1734 3HG2 VAL A 115      29.664  15.792 -17.827  1.00  1.04           H  
ATOM   1735  N   ALA A 116      30.331  18.415 -21.633  1.00  1.10           N  
ATOM   1736  CA  ALA A 116      30.385  19.313 -22.771  1.00  1.10           C  
ATOM   1737  C   ALA A 116      30.497  18.520 -24.067  1.00  1.10           C  
ATOM   1738  O   ALA A 116      29.905  18.892 -25.076  1.00  1.10           O  
ATOM   1739  CB  ALA A 116      31.562  20.254 -22.632  1.00  1.10           C  
ATOM   1740  H   ALA A 116      31.045  18.486 -20.914  1.00  1.10           H  
ATOM   1741  HA  ALA A 116      29.461  19.889 -22.797  1.00  1.10           H  
ATOM   1742 1HB  ALA A 116      31.587  20.936 -23.479  1.00  1.10           H  
ATOM   1743 2HB  ALA A 116      31.464  20.821 -21.706  1.00  1.10           H  
ATOM   1744 3HB  ALA A 116      32.483  19.674 -22.604  1.00  1.10           H  
ATOM   1745  N   ALA A 117      31.266  17.421 -24.043  1.00  1.23           N  
ATOM   1746  CA  ALA A 117      31.406  16.550 -25.206  1.00  1.23           C  
ATOM   1747  C   ALA A 117      30.065  15.914 -25.598  1.00  1.23           C  
ATOM   1748  O   ALA A 117      29.782  15.730 -26.780  1.00  1.23           O  
ATOM   1749  CB  ALA A 117      32.435  15.468 -24.928  1.00  1.23           C  
ATOM   1750  H   ALA A 117      31.784  17.191 -23.194  1.00  1.23           H  
ATOM   1751  HA  ALA A 117      31.748  17.160 -26.040  1.00  1.23           H  
ATOM   1752 1HB  ALA A 117      32.555  14.848 -25.812  1.00  1.23           H  
ATOM   1753 2HB  ALA A 117      33.387  15.931 -24.672  1.00  1.23           H  
ATOM   1754 3HB  ALA A 117      32.106  14.853 -24.106  1.00  1.23           H  
ATOM   1755  N   LEU A 118      29.247  15.580 -24.593  1.00  1.46           N  
ATOM   1756  CA  LEU A 118      27.935  14.959 -24.800  1.00  1.46           C  
ATOM   1757  C   LEU A 118      26.862  15.976 -25.207  1.00  1.46           C  
ATOM   1758  O   LEU A 118      25.981  15.693 -26.028  1.00  1.46           O  
ATOM   1759  CB  LEU A 118      27.512  14.288 -23.487  1.00  1.46           C  
ATOM   1760  CG  LEU A 118      28.389  13.115 -23.053  1.00  1.46           C  
ATOM   1761  CD1 LEU A 118      28.044  12.706 -21.634  1.00  1.46           C  
ATOM   1762  CD2 LEU A 118      28.165  11.960 -24.006  1.00  1.46           C  
ATOM   1763  H   LEU A 118      29.575  15.734 -23.638  1.00  1.46           H  
ATOM   1764  HA  LEU A 118      28.027  14.213 -25.588  1.00  1.46           H  
ATOM   1765 1HB  LEU A 118      27.534  15.031 -22.694  1.00  1.46           H  
ATOM   1766 2HB  LEU A 118      26.490  13.926 -23.591  1.00  1.46           H  
ATOM   1767  HG  LEU A 118      29.432  13.411 -23.084  1.00  1.46           H  
ATOM   1768 1HD1 LEU A 118      28.678  11.899 -21.356  1.00  1.46           H  
ATOM   1769 2HD1 LEU A 118      28.210  13.539 -20.962  1.00  1.46           H  
ATOM   1770 3HD1 LEU A 118      27.015  12.398 -21.577  1.00  1.46           H  
ATOM   1771 1HD2 LEU A 118      28.789  11.127 -23.722  1.00  1.46           H  
ATOM   1772 2HD2 LEU A 118      27.123  11.657 -23.975  1.00  1.46           H  
ATOM   1773 3HD2 LEU A 118      28.418  12.270 -25.020  1.00  1.46           H  
ATOM   1774  N   ALA A 119      26.912  17.153 -24.605  1.00  1.81           N  
ATOM   1775  CA  ALA A 119      25.914  18.165 -24.870  1.00  1.81           C  
ATOM   1776  C   ALA A 119      25.952  18.543 -26.342  1.00  1.81           C  
ATOM   1777  O   ALA A 119      27.013  18.694 -26.939  1.00  1.81           O  
ATOM   1778  CB  ALA A 119      26.145  19.372 -23.982  1.00  1.81           C  
ATOM   1779  H   ALA A 119      27.649  17.342 -23.935  1.00  1.81           H  
ATOM   1780  HA  ALA A 119      24.932  17.746 -24.654  1.00  1.81           H  
ATOM   1781 1HB  ALA A 119      25.381  20.121 -24.176  1.00  1.81           H  
ATOM   1782 2HB  ALA A 119      26.102  19.064 -22.937  1.00  1.81           H  
ATOM   1783 3HB  ALA A 119      27.132  19.787 -24.196  1.00  1.81           H  
ATOM   1784  N   GLY A 120      24.782  18.734 -26.919  1.00  2.22           N  
ATOM   1785  CA  GLY A 120      24.652  19.106 -28.322  1.00  2.22           C  
ATOM   1786  C   GLY A 120      24.334  17.890 -29.191  1.00  2.22           C  
ATOM   1787  O   GLY A 120      23.797  18.042 -30.290  1.00  2.22           O  
ATOM   1788  H   GLY A 120      23.941  18.593 -26.377  1.00  2.22           H  
ATOM   1789 1HA  GLY A 120      23.863  19.850 -28.428  1.00  2.22           H  
ATOM   1790 2HA  GLY A 120      25.577  19.567 -28.664  1.00  2.22           H  
ATOM   1791  N   ASP A 121      24.622  16.687 -28.687  1.00  2.58           N  
ATOM   1792  CA  ASP A 121      24.279  15.473 -29.412  1.00  2.58           C  
ATOM   1793  C   ASP A 121      22.924  15.016 -28.915  1.00  2.58           C  
ATOM   1794  O   ASP A 121      22.553  15.306 -27.777  1.00  2.58           O  
ATOM   1795  CB  ASP A 121      25.339  14.376 -29.250  1.00  2.58           C  
ATOM   1796  CG  ASP A 121      26.643  14.672 -30.019  1.00  2.58           C  
ATOM   1797  OD1 ASP A 121      26.565  15.250 -31.084  1.00  2.58           O  
ATOM   1798  OD2 ASP A 121      27.685  14.284 -29.564  1.00  2.58           O  
ATOM   1799  H   ASP A 121      25.085  16.595 -27.779  1.00  2.58           H  
ATOM   1800  HA  ASP A 121      24.192  15.702 -30.473  1.00  2.58           H  
ATOM   1801 1HB  ASP A 121      25.585  14.269 -28.188  1.00  2.58           H  
ATOM   1802 2HB  ASP A 121      24.940  13.416 -29.581  1.00  2.58           H  
ATOM   1803  N   ARG A 122      22.185  14.286 -29.747  1.00  2.77           N  
ATOM   1804  CA  ARG A 122      20.871  13.777 -29.352  1.00  2.77           C  
ATOM   1805  C   ARG A 122      20.038  14.959 -28.827  1.00  2.77           C  
ATOM   1806  O   ARG A 122      19.859  15.952 -29.535  1.00  2.77           O  
ATOM   1807  CB  ARG A 122      21.025  12.704 -28.269  1.00  2.77           C  
ATOM   1808  CG  ARG A 122      21.918  11.521 -28.653  1.00  2.77           C  
ATOM   1809  CD  ARG A 122      21.337  10.632 -29.681  1.00  2.77           C  
ATOM   1810  NE  ARG A 122      22.259   9.547 -29.985  1.00  2.77           N  
ATOM   1811  CZ  ARG A 122      22.013   8.519 -30.814  1.00  2.77           C  
ATOM   1812  NH1 ARG A 122      20.856   8.421 -31.432  1.00  2.77           N  
ATOM   1813  NH2 ARG A 122      22.948   7.605 -30.996  1.00  2.77           N  
ATOM   1814  H   ARG A 122      22.539  14.087 -30.672  1.00  2.77           H  
ATOM   1815  HA  ARG A 122      20.374  13.346 -30.221  1.00  2.77           H  
ATOM   1816 1HB  ARG A 122      21.436  13.131 -27.355  1.00  2.77           H  
ATOM   1817 2HB  ARG A 122      20.045  12.289 -28.029  1.00  2.77           H  
ATOM   1818 1HG  ARG A 122      22.875  11.887 -29.025  1.00  2.77           H  
ATOM   1819 2HG  ARG A 122      22.103  10.915 -27.761  1.00  2.77           H  
ATOM   1820 1HD  ARG A 122      20.405  10.201 -29.314  1.00  2.77           H  
ATOM   1821 2HD  ARG A 122      21.149  11.194 -30.595  1.00  2.77           H  
ATOM   1822  HE  ARG A 122      23.180   9.575 -29.532  1.00  2.77           H  
ATOM   1823 1HH1 ARG A 122      20.144   9.124 -31.287  1.00  2.77           H  
ATOM   1824 2HH1 ARG A 122      20.678   7.644 -32.051  1.00  2.77           H  
ATOM   1825 1HH2 ARG A 122      23.842   7.694 -30.509  1.00  2.77           H  
ATOM   1826 2HH2 ARG A 122      22.782   6.826 -31.611  1.00  2.77           H  
ATOM   1827  N   LEU A 123      19.516  14.840 -27.607  1.00  2.74           N  
ATOM   1828  CA  LEU A 123      18.748  15.899 -26.964  1.00  2.74           C  
ATOM   1829  C   LEU A 123      19.134  15.931 -25.498  1.00  2.74           C  
ATOM   1830  O   LEU A 123      18.993  14.924 -24.811  1.00  2.74           O  
ATOM   1831  CB  LEU A 123      17.244  15.651 -27.084  1.00  2.74           C  
ATOM   1832  CG  LEU A 123      16.357  16.682 -26.375  1.00  2.74           C  
ATOM   1833  CD1 LEU A 123      16.572  18.051 -27.004  1.00  2.74           C  
ATOM   1834  CD2 LEU A 123      14.903  16.249 -26.474  1.00  2.74           C  
ATOM   1835  H   LEU A 123      19.684  14.001 -27.079  1.00  2.74           H  
ATOM   1836  HA  LEU A 123      19.003  16.856 -27.417  1.00  2.74           H  
ATOM   1837 1HB  LEU A 123      16.974  15.648 -28.140  1.00  2.74           H  
ATOM   1838 2HB  LEU A 123      17.016  14.671 -26.663  1.00  2.74           H  
ATOM   1839  HG  LEU A 123      16.643  16.745 -25.321  1.00  2.74           H  
ATOM   1840 1HD1 LEU A 123      15.951  18.787 -26.494  1.00  2.74           H  
ATOM   1841 2HD1 LEU A 123      17.619  18.334 -26.912  1.00  2.74           H  
ATOM   1842 3HD1 LEU A 123      16.298  18.013 -28.058  1.00  2.74           H  
ATOM   1843 1HD2 LEU A 123      14.271  16.976 -25.963  1.00  2.74           H  
ATOM   1844 2HD2 LEU A 123      14.612  16.188 -27.523  1.00  2.74           H  
ATOM   1845 3HD2 LEU A 123      14.784  15.271 -26.004  1.00  2.74           H  
ATOM   1846  N   LEU A 124      19.647  17.056 -25.009  1.00  2.56           N  
ATOM   1847  CA  LEU A 124      20.047  17.045 -23.612  1.00  2.56           C  
ATOM   1848  C   LEU A 124      20.148  18.436 -22.998  1.00  2.56           C  
ATOM   1849  O   LEU A 124      20.809  19.318 -23.552  1.00  2.56           O  
ATOM   1850  CB  LEU A 124      21.415  16.365 -23.503  1.00  2.56           C  
ATOM   1851  CG  LEU A 124      21.926  16.156 -22.135  1.00  2.56           C  
ATOM   1852  CD1 LEU A 124      20.998  15.114 -21.479  1.00  2.56           C  
ATOM   1853  CD2 LEU A 124      23.387  15.719 -22.218  1.00  2.56           C  
ATOM   1854  H   LEU A 124      19.756  17.877 -25.583  1.00  2.56           H  
ATOM   1855  HA  LEU A 124      19.308  16.476 -23.048  1.00  2.56           H  
ATOM   1856 1HB  LEU A 124      21.364  15.386 -23.976  1.00  2.56           H  
ATOM   1857 2HB  LEU A 124      22.147  16.965 -24.043  1.00  2.56           H  
ATOM   1858  HG  LEU A 124      21.860  17.073 -21.551  1.00  2.56           H  
ATOM   1859 1HD1 LEU A 124      21.284  14.917 -20.493  1.00  2.56           H  
ATOM   1860 2HD1 LEU A 124      19.983  15.500 -21.477  1.00  2.56           H  
ATOM   1861 3HD1 LEU A 124      21.026  14.189 -22.052  1.00  2.56           H  
ATOM   1862 1HD2 LEU A 124      23.762  15.546 -21.240  1.00  2.56           H  
ATOM   1863 2HD2 LEU A 124      23.461  14.811 -22.800  1.00  2.56           H  
ATOM   1864 3HD2 LEU A 124      23.975  16.500 -22.696  1.00  2.56           H  
ATOM   1865  N   ARG A 125      19.541  18.610 -21.829  1.00  2.34           N  
ATOM   1866  CA  ARG A 125      19.665  19.846 -21.074  1.00  2.34           C  
ATOM   1867  C   ARG A 125      20.629  19.610 -19.924  1.00  2.34           C  
ATOM   1868  O   ARG A 125      20.592  18.555 -19.293  1.00  2.34           O  
ATOM   1869  CB  ARG A 125      18.315  20.287 -20.552  1.00  2.34           C  
ATOM   1870  CG  ARG A 125      17.329  20.672 -21.628  1.00  2.34           C  
ATOM   1871  CD  ARG A 125      16.021  21.081 -21.064  1.00  2.34           C  
ATOM   1872  NE  ARG A 125      15.095  21.492 -22.113  1.00  2.34           N  
ATOM   1873  CZ  ARG A 125      13.869  21.990 -21.892  1.00  2.34           C  
ATOM   1874  NH1 ARG A 125      13.438  22.122 -20.665  1.00  2.34           N  
ATOM   1875  NH2 ARG A 125      13.102  22.349 -22.910  1.00  2.34           N  
ATOM   1876  H   ARG A 125      18.967  17.859 -21.455  1.00  2.34           H  
ATOM   1877  HA  ARG A 125      20.067  20.626 -21.722  1.00  2.34           H  
ATOM   1878 1HB  ARG A 125      17.878  19.473 -20.016  1.00  2.34           H  
ATOM   1879 2HB  ARG A 125      18.428  21.122 -19.863  1.00  2.34           H  
ATOM   1880 1HG  ARG A 125      17.732  21.498 -22.212  1.00  2.34           H  
ATOM   1881 2HG  ARG A 125      17.163  19.812 -22.281  1.00  2.34           H  
ATOM   1882 1HD  ARG A 125      15.578  20.239 -20.528  1.00  2.34           H  
ATOM   1883 2HD  ARG A 125      16.155  21.915 -20.378  1.00  2.34           H  
ATOM   1884  HE  ARG A 125      15.401  21.402 -23.070  1.00  2.34           H  
ATOM   1885 1HH1 ARG A 125      14.038  21.829 -19.874  1.00  2.34           H  
ATOM   1886 2HH1 ARG A 125      12.521  22.500 -20.488  1.00  2.34           H  
ATOM   1887 1HH2 ARG A 125      13.438  22.247 -23.857  1.00  2.34           H  
ATOM   1888 2HH2 ARG A 125      12.181  22.725 -22.739  1.00  2.34           H  
ATOM   1889  N   VAL A 126      21.483  20.587 -19.642  1.00  2.18           N  
ATOM   1890  CA  VAL A 126      22.457  20.425 -18.568  1.00  2.18           C  
ATOM   1891  C   VAL A 126      22.442  21.556 -17.523  1.00  2.18           C  
ATOM   1892  O   VAL A 126      23.053  22.598 -17.756  1.00  2.18           O  
ATOM   1893  CB  VAL A 126      23.861  20.344 -19.176  1.00  2.18           C  
ATOM   1894  CG1 VAL A 126      24.822  20.167 -18.087  1.00  2.18           C  
ATOM   1895  CG2 VAL A 126      23.945  19.165 -20.175  1.00  2.18           C  
ATOM   1896  H   VAL A 126      21.473  21.437 -20.186  1.00  2.18           H  
ATOM   1897  HA  VAL A 126      22.278  19.467 -18.087  1.00  2.18           H  
ATOM   1898  HB  VAL A 126      24.094  21.281 -19.677  1.00  2.18           H  
ATOM   1899 1HG1 VAL A 126      25.823  20.138 -18.486  1.00  2.18           H  
ATOM   1900 2HG1 VAL A 126      24.737  20.996 -17.403  1.00  2.18           H  
ATOM   1901 3HG1 VAL A 126      24.599  19.245 -17.571  1.00  2.18           H  
ATOM   1902 1HG2 VAL A 126      24.948  19.111 -20.588  1.00  2.18           H  
ATOM   1903 2HG2 VAL A 126      23.719  18.244 -19.651  1.00  2.18           H  
ATOM   1904 3HG2 VAL A 126      23.235  19.305 -20.986  1.00  2.18           H  
ATOM   1905  N   PRO A 127      21.743  21.391 -16.377  1.00  2.09           N  
ATOM   1906  CA  PRO A 127      21.647  22.346 -15.277  1.00  2.09           C  
ATOM   1907  C   PRO A 127      22.995  22.843 -14.771  1.00  2.09           C  
ATOM   1908  O   PRO A 127      23.134  24.008 -14.395  1.00  2.09           O  
ATOM   1909  CB  PRO A 127      20.944  21.512 -14.201  1.00  2.09           C  
ATOM   1910  CG  PRO A 127      20.106  20.540 -14.985  1.00  2.09           C  
ATOM   1911  CD  PRO A 127      20.961  20.178 -16.167  1.00  2.09           C  
ATOM   1912  HA  PRO A 127      21.014  23.193 -15.591  1.00  2.09           H  
ATOM   1913 1HB  PRO A 127      21.699  21.012 -13.567  1.00  2.09           H  
ATOM   1914 2HB  PRO A 127      20.355  22.159 -13.540  1.00  2.09           H  
ATOM   1915 1HG  PRO A 127      19.838  19.673 -14.366  1.00  2.09           H  
ATOM   1916 2HG  PRO A 127      19.165  21.016 -15.279  1.00  2.09           H  
ATOM   1917 1HD  PRO A 127      21.606  19.340 -15.910  1.00  2.09           H  
ATOM   1918 2HD  PRO A 127      20.335  19.979 -17.033  1.00  2.09           H  
ATOM   1919  N   ALA A 128      23.994  21.956 -14.797  1.00  2.09           N  
ATOM   1920  CA  ALA A 128      25.335  22.271 -14.325  1.00  2.09           C  
ATOM   1921  C   ALA A 128      25.239  23.079 -13.034  1.00  2.09           C  
ATOM   1922  O   ALA A 128      24.482  22.729 -12.128  1.00  2.09           O  
ATOM   1923  CB  ALA A 128      26.113  23.018 -15.400  1.00  2.09           C  
ATOM   1924  H   ALA A 128      23.815  21.027 -15.146  1.00  2.09           H  
ATOM   1925  HA  ALA A 128      25.848  21.335 -14.105  1.00  2.09           H  
ATOM   1926 1HB  ALA A 128      27.123  23.218 -15.052  1.00  2.09           H  
ATOM   1927 2HB  ALA A 128      26.172  22.407 -16.295  1.00  2.09           H  
ATOM   1928 3HB  ALA A 128      25.608  23.953 -15.638  1.00  2.09           H  
ATOM   1929  N   GLY A 129      25.978  24.185 -12.977  1.00  2.16           N  
ATOM   1930  CA  GLY A 129      25.897  25.128 -11.875  1.00  2.16           C  
ATOM   1931  C   GLY A 129      26.238  24.510 -10.532  1.00  2.16           C  
ATOM   1932  O   GLY A 129      27.214  23.771 -10.404  1.00  2.16           O  
ATOM   1933  H   GLY A 129      26.597  24.402 -13.736  1.00  2.16           H  
ATOM   1934 1HA  GLY A 129      26.569  25.961 -12.068  1.00  2.16           H  
ATOM   1935 2HA  GLY A 129      24.890  25.539 -11.839  1.00  2.16           H  
ATOM   1936  N   GLU A 130      25.418  24.829  -9.532  1.00  2.26           N  
ATOM   1937  CA  GLU A 130      25.615  24.357  -8.163  1.00  2.26           C  
ATOM   1938  C   GLU A 130      24.661  23.241  -7.745  1.00  2.26           C  
ATOM   1939  O   GLU A 130      24.923  22.539  -6.775  1.00  2.26           O  
ATOM   1940  CB  GLU A 130      25.459  25.529  -7.192  1.00  2.26           C  
ATOM   1941  CG  GLU A 130      26.482  26.656  -7.389  1.00  2.26           C  
ATOM   1942  CD  GLU A 130      26.292  27.820  -6.426  1.00  2.26           C  
ATOM   1943  OE1 GLU A 130      25.328  27.810  -5.697  1.00  2.26           O  
ATOM   1944  OE2 GLU A 130      27.111  28.708  -6.426  1.00  2.26           O  
ATOM   1945  H   GLU A 130      24.642  25.439  -9.736  1.00  2.26           H  
ATOM   1946  HA  GLU A 130      26.631  23.970  -8.083  1.00  2.26           H  
ATOM   1947 1HB  GLU A 130      24.462  25.957  -7.299  1.00  2.26           H  
ATOM   1948 2HB  GLU A 130      25.548  25.164  -6.167  1.00  2.26           H  
ATOM   1949 1HG  GLU A 130      27.484  26.249  -7.256  1.00  2.26           H  
ATOM   1950 2HG  GLU A 130      26.405  27.025  -8.411  1.00  2.26           H  
ATOM   1951  N   LEU A 131      23.518  23.139  -8.432  1.00  2.33           N  
ATOM   1952  CA  LEU A 131      22.418  22.203  -8.126  1.00  2.33           C  
ATOM   1953  C   LEU A 131      21.705  22.474  -6.783  1.00  2.33           C  
ATOM   1954  O   LEU A 131      20.882  21.674  -6.344  1.00  2.33           O  
ATOM   1955  CB  LEU A 131      22.973  20.765  -8.090  1.00  2.33           C  
ATOM   1956  CG  LEU A 131      23.734  20.335  -9.326  1.00  2.33           C  
ATOM   1957  CD1 LEU A 131      24.279  18.922  -9.087  1.00  2.33           C  
ATOM   1958  CD2 LEU A 131      22.796  20.437 -10.549  1.00  2.33           C  
ATOM   1959  H   LEU A 131      23.411  23.735  -9.240  1.00  2.33           H  
ATOM   1960  HA  LEU A 131      21.681  22.276  -8.925  1.00  2.33           H  
ATOM   1961 1HB  LEU A 131      23.612  20.632  -7.226  1.00  2.33           H  
ATOM   1962 2HB  LEU A 131      22.152  20.081  -7.980  1.00  2.33           H  
ATOM   1963  HG  LEU A 131      24.589  20.995  -9.488  1.00  2.33           H  
ATOM   1964 1HD1 LEU A 131      24.855  18.598  -9.952  1.00  2.33           H  
ATOM   1965 2HD1 LEU A 131      24.930  18.933  -8.212  1.00  2.33           H  
ATOM   1966 3HD1 LEU A 131      23.453  18.235  -8.908  1.00  2.33           H  
ATOM   1967 1HD2 LEU A 131      23.334  20.155 -11.450  1.00  2.33           H  
ATOM   1968 2HD2 LEU A 131      21.934  19.782 -10.412  1.00  2.33           H  
ATOM   1969 3HD2 LEU A 131      22.456  21.468 -10.655  1.00  2.33           H  
ATOM   1970  N   GLU A 132      21.986  23.626  -6.167  1.00  2.35           N  
ATOM   1971  CA  GLU A 132      21.384  24.018  -4.888  1.00  2.35           C  
ATOM   1972  C   GLU A 132      20.633  25.361  -4.907  1.00  2.35           C  
ATOM   1973  O   GLU A 132      19.732  25.588  -4.108  1.00  2.35           O  
ATOM   1974  CB  GLU A 132      22.487  24.128  -3.821  1.00  2.35           C  
ATOM   1975  CG  GLU A 132      23.265  22.845  -3.548  1.00  2.35           C  
ATOM   1976  CD  GLU A 132      24.381  22.999  -2.507  1.00  2.35           C  
ATOM   1977  OE1 GLU A 132      24.344  23.919  -1.717  1.00  2.35           O  
ATOM   1978  OE2 GLU A 132      25.257  22.170  -2.488  1.00  2.35           O  
ATOM   1979  H   GLU A 132      22.680  24.223  -6.586  1.00  2.35           H  
ATOM   1980  HA  GLU A 132      20.677  23.241  -4.594  1.00  2.35           H  
ATOM   1981 1HB  GLU A 132      23.207  24.890  -4.129  1.00  2.35           H  
ATOM   1982 2HB  GLU A 132      22.045  24.458  -2.880  1.00  2.35           H  
ATOM   1983 1HG  GLU A 132      22.568  22.080  -3.203  1.00  2.35           H  
ATOM   1984 2HG  GLU A 132      23.701  22.496  -4.480  1.00  2.35           H  
ATOM   1985  N   ALA A 133      21.050  26.265  -5.784  1.00  2.32           N  
ATOM   1986  CA  ALA A 133      20.608  27.665  -5.772  1.00  2.32           C  
ATOM   1987  C   ALA A 133      19.272  27.979  -6.450  1.00  2.32           C  
ATOM   1988  O   ALA A 133      18.885  29.143  -6.498  1.00  2.32           O  
ATOM   1989  CB  ALA A 133      21.674  28.518  -6.437  1.00  2.32           C  
ATOM   1990  H   ALA A 133      21.755  25.996  -6.449  1.00  2.32           H  
ATOM   1991  HA  ALA A 133      20.522  27.963  -4.727  1.00  2.32           H  
ATOM   1992 1HB  ALA A 133      21.391  29.567  -6.375  1.00  2.32           H  
ATOM   1993 2HB  ALA A 133      22.635  28.367  -5.933  1.00  2.32           H  
ATOM   1994 3HB  ALA A 133      21.767  28.229  -7.482  1.00  2.32           H  
ATOM   1995  N   ALA A 134      18.594  26.992  -7.023  1.00  2.23           N  
ATOM   1996  CA  ALA A 134      17.365  27.293  -7.765  1.00  2.23           C  
ATOM   1997  C   ALA A 134      16.268  27.954  -6.893  1.00  2.23           C  
ATOM   1998  O   ALA A 134      15.849  29.073  -7.185  1.00  2.23           O  
ATOM   1999  CB  ALA A 134      16.844  26.010  -8.400  1.00  2.23           C  
ATOM   2000  H   ALA A 134      18.929  26.044  -6.942  1.00  2.23           H  
ATOM   2001  HA  ALA A 134      17.622  27.994  -8.559  1.00  2.23           H  
ATOM   2002 1HB  ALA A 134      15.976  26.245  -9.006  1.00  2.23           H  
ATOM   2003 2HB  ALA A 134      17.615  25.586  -9.038  1.00  2.23           H  
ATOM   2004 3HB  ALA A 134      16.574  25.288  -7.627  1.00  2.23           H  
ATOM   2005  N   ASP A 135      15.812  27.282  -5.827  1.00  2.10           N  
ATOM   2006  CA  ASP A 135      14.818  27.852  -4.893  1.00  2.10           C  
ATOM   2007  C   ASP A 135      14.672  26.930  -3.680  1.00  2.10           C  
ATOM   2008  O   ASP A 135      15.230  25.845  -3.665  1.00  2.10           O  
ATOM   2009  CB  ASP A 135      13.446  28.086  -5.569  1.00  2.10           C  
ATOM   2010  CG  ASP A 135      12.571  29.236  -4.931  1.00  2.10           C  
ATOM   2011  OD1 ASP A 135      12.600  29.400  -3.726  1.00  2.10           O  
ATOM   2012  OD2 ASP A 135      11.899  29.921  -5.667  1.00  2.10           O  
ATOM   2013  H   ASP A 135      16.189  26.365  -5.640  1.00  2.10           H  
ATOM   2014  HA  ASP A 135      15.187  28.816  -4.539  1.00  2.10           H  
ATOM   2015 1HB  ASP A 135      13.580  28.317  -6.620  1.00  2.10           H  
ATOM   2016 2HB  ASP A 135      12.868  27.166  -5.514  1.00  2.10           H  
ATOM   2017  N   ASP A 136      13.874  27.334  -2.692  1.00  1.94           N  
ATOM   2018  CA  ASP A 136      13.601  26.522  -1.495  1.00  1.94           C  
ATOM   2019  C   ASP A 136      12.247  25.797  -1.463  1.00  1.94           C  
ATOM   2020  O   ASP A 136      11.883  25.236  -0.430  1.00  1.94           O  
ATOM   2021  CB  ASP A 136      13.678  27.388  -0.228  1.00  1.94           C  
ATOM   2022  CG  ASP A 136      15.086  27.873   0.147  1.00  1.94           C  
ATOM   2023  OD1 ASP A 136      15.982  27.061   0.141  1.00  1.94           O  
ATOM   2024  OD2 ASP A 136      15.255  29.025   0.453  1.00  1.94           O  
ATOM   2025  H   ASP A 136      13.425  28.244  -2.792  1.00  1.94           H  
ATOM   2026  HA  ASP A 136      14.376  25.759  -1.431  1.00  1.94           H  
ATOM   2027 1HB  ASP A 136      13.041  28.265  -0.365  1.00  1.94           H  
ATOM   2028 2HB  ASP A 136      13.272  26.827   0.612  1.00  1.94           H  
ATOM   2029  N   GLU A 137      11.494  25.808  -2.556  1.00  1.78           N  
ATOM   2030  CA  GLU A 137      10.181  25.158  -2.540  1.00  1.78           C  
ATOM   2031  C   GLU A 137      10.256  23.638  -2.806  1.00  1.78           C  
ATOM   2032  O   GLU A 137      10.780  23.235  -3.839  1.00  1.78           O  
ATOM   2033  CB  GLU A 137       9.252  25.815  -3.570  1.00  1.78           C  
ATOM   2034  CG  GLU A 137       7.831  25.231  -3.597  1.00  1.78           C  
ATOM   2035  CD  GLU A 137       6.890  25.946  -4.542  1.00  1.78           C  
ATOM   2036  OE1 GLU A 137       6.658  25.469  -5.635  1.00  1.78           O  
ATOM   2037  OE2 GLU A 137       6.395  26.981  -4.161  1.00  1.78           O  
ATOM   2038  H   GLU A 137      11.826  26.277  -3.390  1.00  1.78           H  
ATOM   2039  HA  GLU A 137       9.757  25.357  -1.566  1.00  1.78           H  
ATOM   2040 1HB  GLU A 137       9.178  26.884  -3.365  1.00  1.78           H  
ATOM   2041 2HB  GLU A 137       9.682  25.703  -4.569  1.00  1.78           H  
ATOM   2042 1HG  GLU A 137       7.894  24.181  -3.892  1.00  1.78           H  
ATOM   2043 2HG  GLU A 137       7.418  25.269  -2.594  1.00  1.78           H  
ATOM   2044  N   PRO A 138       9.766  22.768  -1.896  1.00  1.64           N  
ATOM   2045  CA  PRO A 138       9.761  21.321  -2.033  1.00  1.64           C  
ATOM   2046  C   PRO A 138       8.721  20.867  -3.021  1.00  1.64           C  
ATOM   2047  O   PRO A 138       7.698  21.526  -3.194  1.00  1.64           O  
ATOM   2048  CB  PRO A 138       9.422  20.852  -0.618  1.00  1.64           C  
ATOM   2049  CG  PRO A 138       8.592  21.967  -0.035  1.00  1.64           C  
ATOM   2050  CD  PRO A 138       9.157  23.245  -0.636  1.00  1.64           C  
ATOM   2051  HA  PRO A 138      10.747  20.977  -2.362  1.00  1.64           H  
ATOM   2052 1HB  PRO A 138       8.870  19.894  -0.667  1.00  1.64           H  
ATOM   2053 2HB  PRO A 138      10.337  20.655  -0.049  1.00  1.64           H  
ATOM   2054 1HG  PRO A 138       7.532  21.810  -0.287  1.00  1.64           H  
ATOM   2055 2HG  PRO A 138       8.662  21.947   1.062  1.00  1.64           H  
ATOM   2056 1HD  PRO A 138       8.317  23.923  -0.829  1.00  1.64           H  
ATOM   2057 2HD  PRO A 138       9.919  23.683   0.030  1.00  1.64           H  
ATOM   2058  N   LEU A 139       8.939  19.709  -3.624  1.00  1.54           N  
ATOM   2059  CA  LEU A 139       7.914  19.130  -4.478  1.00  1.54           C  
ATOM   2060  C   LEU A 139       7.169  18.051  -3.705  1.00  1.54           C  
ATOM   2061  O   LEU A 139       5.940  18.076  -3.616  1.00  1.54           O  
ATOM   2062  CB  LEU A 139       8.540  18.554  -5.748  1.00  1.54           C  
ATOM   2063  CG  LEU A 139       8.742  19.548  -6.914  1.00  1.54           C  
ATOM   2064  CD1 LEU A 139       9.672  20.674  -6.494  1.00  1.54           C  
ATOM   2065  CD2 LEU A 139       9.312  18.809  -8.093  1.00  1.54           C  
ATOM   2066  H   LEU A 139       9.806  19.217  -3.466  1.00  1.54           H  
ATOM   2067  HA  LEU A 139       7.206  19.906  -4.760  1.00  1.54           H  
ATOM   2068 1HB  LEU A 139       9.514  18.137  -5.500  1.00  1.54           H  
ATOM   2069 2HB  LEU A 139       7.907  17.739  -6.106  1.00  1.54           H  
ATOM   2070  HG  LEU A 139       7.786  19.987  -7.194  1.00  1.54           H  
ATOM   2071 1HD1 LEU A 139       9.798  21.348  -7.324  1.00  1.54           H  
ATOM   2072 2HD1 LEU A 139       9.253  21.223  -5.663  1.00  1.54           H  
ATOM   2073 3HD1 LEU A 139      10.630  20.271  -6.208  1.00  1.54           H  
ATOM   2074 1HD2 LEU A 139       9.450  19.491  -8.906  1.00  1.54           H  
ATOM   2075 2HD2 LEU A 139      10.263  18.368  -7.838  1.00  1.54           H  
ATOM   2076 3HD2 LEU A 139       8.618  18.033  -8.386  1.00  1.54           H  
ATOM   2077  N   ASP A 140       7.926  17.105  -3.146  1.00  1.45           N  
ATOM   2078  CA  ASP A 140       7.382  15.996  -2.360  1.00  1.45           C  
ATOM   2079  C   ASP A 140       6.238  15.278  -3.081  1.00  1.45           C  
ATOM   2080  O   ASP A 140       5.217  14.974  -2.465  1.00  1.45           O  
ATOM   2081  CB  ASP A 140       6.859  16.493  -1.001  1.00  1.45           C  
ATOM   2082  CG  ASP A 140       7.930  17.141  -0.105  1.00  1.45           C  
ATOM   2083  OD1 ASP A 140       9.067  16.766  -0.187  1.00  1.45           O  
ATOM   2084  OD2 ASP A 140       7.579  18.007   0.664  1.00  1.45           O  
ATOM   2085  H   ASP A 140       8.925  17.158  -3.267  1.00  1.45           H  
ATOM   2086  HA  ASP A 140       8.181  15.276  -2.185  1.00  1.45           H  
ATOM   2087 1HB  ASP A 140       6.058  17.217  -1.162  1.00  1.45           H  
ATOM   2088 2HB  ASP A 140       6.424  15.653  -0.461  1.00  1.45           H  
ATOM   2089  N   LEU A 141       6.378  15.031  -4.382  1.00  1.37           N  
ATOM   2090  CA  LEU A 141       5.301  14.413  -5.132  1.00  1.37           C  
ATOM   2091  C   LEU A 141       5.078  12.984  -4.658  1.00  1.37           C  
ATOM   2092  O   LEU A 141       6.062  12.278  -4.446  1.00  1.37           O  
ATOM   2093  CB  LEU A 141       5.690  14.347  -6.607  1.00  1.37           C  
ATOM   2094  CG  LEU A 141       4.643  13.898  -7.561  1.00  1.37           C  
ATOM   2095  CD1 LEU A 141       3.561  14.956  -7.661  1.00  1.37           C  
ATOM   2096  CD2 LEU A 141       5.304  13.599  -8.861  1.00  1.37           C  
ATOM   2097  H   LEU A 141       7.240  15.254  -4.881  1.00  1.37           H  
ATOM   2098  HA  LEU A 141       4.411  15.021  -5.017  1.00  1.37           H  
ATOM   2099 1HB  LEU A 141       6.037  15.330  -6.924  1.00  1.37           H  
ATOM   2100 2HB  LEU A 141       6.519  13.644  -6.704  1.00  1.37           H  
ATOM   2101  HG  LEU A 141       4.180  13.006  -7.193  1.00  1.37           H  
ATOM   2102 1HD1 LEU A 141       2.787  14.619  -8.350  1.00  1.37           H  
ATOM   2103 2HD1 LEU A 141       3.125  15.129  -6.685  1.00  1.37           H  
ATOM   2104 3HD1 LEU A 141       3.998  15.883  -8.027  1.00  1.37           H  
ATOM   2105 1HD2 LEU A 141       4.566  13.251  -9.582  1.00  1.37           H  
ATOM   2106 2HD2 LEU A 141       5.786  14.502  -9.228  1.00  1.37           H  
ATOM   2107 3HD2 LEU A 141       6.045  12.831  -8.694  1.00  1.37           H  
ATOM   2108  N   PRO A 142       3.851  12.540  -4.345  1.00  1.29           N  
ATOM   2109  CA  PRO A 142       3.562  11.145  -4.105  1.00  1.29           C  
ATOM   2110  C   PRO A 142       3.938  10.387  -5.367  1.00  1.29           C  
ATOM   2111  O   PRO A 142       3.589  10.829  -6.462  1.00  1.29           O  
ATOM   2112  CB  PRO A 142       2.053  11.146  -3.851  1.00  1.29           C  
ATOM   2113  CG  PRO A 142       1.762  12.557  -3.353  1.00  1.29           C  
ATOM   2114  CD  PRO A 142       2.716  13.447  -4.134  1.00  1.29           C  
ATOM   2115  HA  PRO A 142       4.135  10.787  -3.235  1.00  1.29           H  
ATOM   2116 1HB  PRO A 142       1.518  10.899  -4.779  1.00  1.29           H  
ATOM   2117 2HB  PRO A 142       1.797  10.369  -3.115  1.00  1.29           H  
ATOM   2118 1HG  PRO A 142       0.705  12.813  -3.525  1.00  1.29           H  
ATOM   2119 2HG  PRO A 142       1.929  12.617  -2.266  1.00  1.29           H  
ATOM   2120 1HD  PRO A 142       2.267  13.742  -5.085  1.00  1.29           H  
ATOM   2121 2HD  PRO A 142       2.999  14.307  -3.505  1.00  1.29           H  
ATOM   2122  N   VAL A 143       4.584   9.246  -5.231  1.00  1.19           N  
ATOM   2123  CA  VAL A 143       4.974   8.462  -6.399  1.00  1.19           C  
ATOM   2124  C   VAL A 143       4.498   7.027  -6.203  1.00  1.19           C  
ATOM   2125  O   VAL A 143       4.592   6.499  -5.096  1.00  1.19           O  
ATOM   2126  CB  VAL A 143       6.497   8.558  -6.636  1.00  1.19           C  
ATOM   2127  CG1 VAL A 143       6.850   7.757  -7.815  1.00  1.19           C  
ATOM   2128  CG2 VAL A 143       6.910  10.014  -6.852  1.00  1.19           C  
ATOM   2129  H   VAL A 143       4.837   8.922  -4.309  1.00  1.19           H  
ATOM   2130  HA  VAL A 143       4.477   8.865  -7.283  1.00  1.19           H  
ATOM   2131  HB  VAL A 143       7.032   8.149  -5.781  1.00  1.19           H  
ATOM   2132 1HG1 VAL A 143       7.893   7.834  -7.987  1.00  1.19           H  
ATOM   2133 2HG1 VAL A 143       6.575   6.724  -7.639  1.00  1.19           H  
ATOM   2134 3HG1 VAL A 143       6.317   8.138  -8.686  1.00  1.19           H  
ATOM   2135 1HG2 VAL A 143       7.977  10.058  -7.024  1.00  1.19           H  
ATOM   2136 2HG2 VAL A 143       6.381  10.420  -7.713  1.00  1.19           H  
ATOM   2137 3HG2 VAL A 143       6.677  10.595  -5.989  1.00  1.19           H  
ATOM   2138  N   GLY A 144       3.908   6.420  -7.232  1.00  1.09           N  
ATOM   2139  CA  GLY A 144       3.383   5.071  -7.074  1.00  1.09           C  
ATOM   2140  C   GLY A 144       4.512   4.078  -6.897  1.00  1.09           C  
ATOM   2141  O   GLY A 144       5.581   4.244  -7.469  1.00  1.09           O  
ATOM   2142  H   GLY A 144       3.893   6.853  -8.163  1.00  1.09           H  
ATOM   2143 1HA  GLY A 144       2.713   5.034  -6.217  1.00  1.09           H  
ATOM   2144 2HA  GLY A 144       2.799   4.811  -7.958  1.00  1.09           H  
ATOM   2145  N   LEU A 145       4.267   2.980  -6.194  1.00  0.99           N  
ATOM   2146  CA  LEU A 145       5.334   1.994  -6.023  1.00  0.99           C  
ATOM   2147  C   LEU A 145       5.755   1.343  -7.342  1.00  0.99           C  
ATOM   2148  O   LEU A 145       6.898   0.922  -7.501  1.00  0.99           O  
ATOM   2149  CB  LEU A 145       4.931   0.920  -5.017  1.00  0.99           C  
ATOM   2150  CG  LEU A 145       4.793   1.396  -3.569  1.00  0.99           C  
ATOM   2151  CD1 LEU A 145       4.325   0.240  -2.738  1.00  0.99           C  
ATOM   2152  CD2 LEU A 145       6.129   1.962  -3.053  1.00  0.99           C  
ATOM   2153  H   LEU A 145       3.372   2.854  -5.742  1.00  0.99           H  
ATOM   2154  HA  LEU A 145       6.202   2.511  -5.615  1.00  0.99           H  
ATOM   2155 1HB  LEU A 145       3.975   0.499  -5.324  1.00  0.99           H  
ATOM   2156 2HB  LEU A 145       5.667   0.130  -5.038  1.00  0.99           H  
ATOM   2157  HG  LEU A 145       4.032   2.178  -3.512  1.00  0.99           H  
ATOM   2158 1HD1 LEU A 145       4.207   0.571  -1.712  1.00  0.99           H  
ATOM   2159 2HD1 LEU A 145       3.372  -0.116  -3.123  1.00  0.99           H  
ATOM   2160 3HD1 LEU A 145       5.060  -0.564  -2.777  1.00  0.99           H  
ATOM   2161 1HD2 LEU A 145       6.007   2.290  -2.029  1.00  0.99           H  
ATOM   2162 2HD2 LEU A 145       6.891   1.209  -3.084  1.00  0.99           H  
ATOM   2163 3HD2 LEU A 145       6.436   2.810  -3.668  1.00  0.99           H  
ATOM   2164  N   ASP A 146       4.846   1.266  -8.302  1.00  0.91           N  
ATOM   2165  CA  ASP A 146       5.179   0.661  -9.585  1.00  0.91           C  
ATOM   2166  C   ASP A 146       5.889   1.642 -10.522  1.00  0.91           C  
ATOM   2167  O   ASP A 146       6.333   1.259 -11.606  1.00  0.91           O  
ATOM   2168  CB  ASP A 146       3.918   0.128 -10.255  1.00  0.91           C  
ATOM   2169  CG  ASP A 146       3.329  -1.082  -9.532  1.00  0.91           C  
ATOM   2170  OD1 ASP A 146       4.064  -1.783  -8.867  1.00  0.91           O  
ATOM   2171  OD2 ASP A 146       2.147  -1.283  -9.637  1.00  0.91           O  
ATOM   2172  H   ASP A 146       3.919   1.630  -8.145  1.00  0.91           H  
ATOM   2173  HA  ASP A 146       5.852  -0.176  -9.403  1.00  0.91           H  
ATOM   2174 1HB  ASP A 146       3.168   0.919 -10.291  1.00  0.91           H  
ATOM   2175 2HB  ASP A 146       4.146  -0.153 -11.283  1.00  0.91           H  
ATOM   2176  N   ASP A 147       5.942   2.921 -10.148  1.00  0.85           N  
ATOM   2177  CA  ASP A 147       6.586   3.909 -10.989  1.00  0.85           C  
ATOM   2178  C   ASP A 147       8.069   3.583 -11.068  1.00  0.85           C  
ATOM   2179  O   ASP A 147       8.678   3.189 -10.066  1.00  0.85           O  
ATOM   2180  CB  ASP A 147       6.366   5.318 -10.433  1.00  0.85           C  
ATOM   2181  CG  ASP A 147       4.858   5.809 -10.543  1.00  0.85           C  
ATOM   2182  OD1 ASP A 147       4.088   5.162 -11.213  1.00  0.85           O  
ATOM   2183  OD2 ASP A 147       4.513   6.825  -9.937  1.00  0.85           O  
ATOM   2184  H   ASP A 147       5.601   3.218  -9.238  1.00  0.85           H  
ATOM   2185  HA  ASP A 147       6.164   3.853 -11.993  1.00  0.85           H  
ATOM   2186 1HB  ASP A 147       6.655   5.319  -9.400  1.00  0.85           H  
ATOM   2187 2HB  ASP A 147       7.015   6.026 -10.952  1.00  0.85           H  
ATOM   2188  N   VAL A 148       8.671   3.785 -12.231  1.00  0.81           N  
ATOM   2189  CA  VAL A 148      10.101   3.536 -12.377  1.00  0.81           C  
ATOM   2190  C   VAL A 148      10.875   4.601 -11.608  1.00  0.81           C  
ATOM   2191  O   VAL A 148      10.500   5.771 -11.623  1.00  0.81           O  
ATOM   2192  CB  VAL A 148      10.517   3.462 -13.858  1.00  0.81           C  
ATOM   2193  CG1 VAL A 148      12.049   3.310 -13.979  1.00  0.81           C  
ATOM   2194  CG2 VAL A 148       9.834   2.270 -14.503  1.00  0.81           C  
ATOM   2195  H   VAL A 148       8.131   4.101 -13.024  1.00  0.81           H  
ATOM   2196  HA  VAL A 148      10.332   2.569 -11.956  1.00  0.81           H  
ATOM   2197  HB  VAL A 148      10.225   4.381 -14.362  1.00  0.81           H  
ATOM   2198 1HG1 VAL A 148      12.332   3.263 -15.030  1.00  0.81           H  
ATOM   2199 2HG1 VAL A 148      12.532   4.148 -13.519  1.00  0.81           H  
ATOM   2200 3HG1 VAL A 148      12.367   2.394 -13.477  1.00  0.81           H  
ATOM   2201 1HG2 VAL A 148      10.115   2.213 -15.549  1.00  0.81           H  
ATOM   2202 2HG2 VAL A 148      10.141   1.356 -13.991  1.00  0.81           H  
ATOM   2203 3HG2 VAL A 148       8.752   2.381 -14.424  1.00  0.81           H  
ATOM   2204  N   CYS A 149      11.895   4.179 -10.870  1.00  0.80           N  
ATOM   2205  CA  CYS A 149      12.722   5.076 -10.076  1.00  0.80           C  
ATOM   2206  C   CYS A 149      14.111   5.231 -10.635  1.00  0.80           C  
ATOM   2207  O   CYS A 149      14.652   6.338 -10.650  1.00  0.80           O  
ATOM   2208  CB  CYS A 149      12.918   4.547  -8.669  1.00  0.80           C  
ATOM   2209  SG  CYS A 149      13.919   5.633  -7.605  1.00  0.80           S  
ATOM   2210  H   CYS A 149      12.136   3.195 -10.884  1.00  0.80           H  
ATOM   2211  HA  CYS A 149      12.242   6.053 -10.039  1.00  0.80           H  
ATOM   2212 1HB  CYS A 149      11.969   4.390  -8.200  1.00  0.80           H  
ATOM   2213 2HB  CYS A 149      13.406   3.577  -8.724  1.00  0.80           H  
ATOM   2214  HG  CYS A 149      13.809   4.885  -6.508  1.00  0.80           H  
ATOM   2215  N   LEU A 150      14.721   4.108 -11.007  1.00  0.80           N  
ATOM   2216  CA  LEU A 150      16.111   4.123 -11.422  1.00  0.80           C  
ATOM   2217  C   LEU A 150      16.374   3.186 -12.602  1.00  0.80           C  
ATOM   2218  O   LEU A 150      15.924   2.037 -12.618  1.00  0.80           O  
ATOM   2219  CB  LEU A 150      16.976   3.759 -10.199  1.00  0.80           C  
ATOM   2220  CG  LEU A 150      18.495   3.838 -10.340  1.00  0.80           C  
ATOM   2221  CD1 LEU A 150      19.088   4.205  -8.988  1.00  0.80           C  
ATOM   2222  CD2 LEU A 150      19.047   2.509 -10.780  1.00  0.80           C  
ATOM   2223  H   LEU A 150      14.209   3.229 -10.990  1.00  0.80           H  
ATOM   2224  HA  LEU A 150      16.356   5.132 -11.728  1.00  0.80           H  
ATOM   2225 1HB  LEU A 150      16.695   4.421  -9.380  1.00  0.80           H  
ATOM   2226 2HB  LEU A 150      16.733   2.738  -9.907  1.00  0.80           H  
ATOM   2227  HG  LEU A 150      18.755   4.610 -11.068  1.00  0.80           H  
ATOM   2228 1HD1 LEU A 150      20.175   4.279  -9.067  1.00  0.80           H  
ATOM   2229 2HD1 LEU A 150      18.685   5.150  -8.675  1.00  0.80           H  
ATOM   2230 3HD1 LEU A 150      18.828   3.441  -8.255  1.00  0.80           H  
ATOM   2231 1HD2 LEU A 150      20.129   2.595 -10.861  1.00  0.80           H  
ATOM   2232 2HD2 LEU A 150      18.794   1.747 -10.045  1.00  0.80           H  
ATOM   2233 3HD2 LEU A 150      18.627   2.236 -11.742  1.00  0.80           H  
ATOM   2234  N   LEU A 151      17.101   3.689 -13.595  1.00  0.84           N  
ATOM   2235  CA  LEU A 151      17.461   2.900 -14.770  1.00  0.84           C  
ATOM   2236  C   LEU A 151      18.967   2.608 -14.741  1.00  0.84           C  
ATOM   2237  O   LEU A 151      19.767   3.510 -14.969  1.00  0.84           O  
ATOM   2238  CB  LEU A 151      17.137   3.706 -16.020  1.00  0.84           C  
ATOM   2239  CG  LEU A 151      17.383   3.050 -17.322  1.00  0.84           C  
ATOM   2240  CD1 LEU A 151      16.433   1.923 -17.456  1.00  0.84           C  
ATOM   2241  CD2 LEU A 151      17.216   4.030 -18.411  1.00  0.84           C  
ATOM   2242  H   LEU A 151      17.420   4.653 -13.516  1.00  0.84           H  
ATOM   2243  HA  LEU A 151      16.908   1.965 -14.764  1.00  0.84           H  
ATOM   2244 1HB  LEU A 151      16.092   4.003 -15.983  1.00  0.84           H  
ATOM   2245 2HB  LEU A 151      17.748   4.594 -15.994  1.00  0.84           H  
ATOM   2246  HG  LEU A 151      18.398   2.652 -17.342  1.00  0.84           H  
ATOM   2247 1HD1 LEU A 151      16.580   1.420 -18.387  1.00  0.84           H  
ATOM   2248 2HD1 LEU A 151      16.579   1.234 -16.641  1.00  0.84           H  
ATOM   2249 3HD1 LEU A 151      15.443   2.326 -17.426  1.00  0.84           H  
ATOM   2250 1HD2 LEU A 151      17.400   3.544 -19.369  1.00  0.84           H  
ATOM   2251 2HD2 LEU A 151      16.205   4.436 -18.396  1.00  0.84           H  
ATOM   2252 3HD2 LEU A 151      17.932   4.830 -18.259  1.00  0.84           H  
ATOM   2253  N   MET A 152      19.370   1.363 -14.485  1.00  0.91           N  
ATOM   2254  CA  MET A 152      20.815   1.094 -14.351  1.00  0.91           C  
ATOM   2255  C   MET A 152      21.401   0.341 -15.531  1.00  0.91           C  
ATOM   2256  O   MET A 152      20.815  -0.621 -16.009  1.00  0.91           O  
ATOM   2257  CB  MET A 152      21.153   0.350 -13.071  1.00  0.91           C  
ATOM   2258  CG  MET A 152      22.643   0.084 -12.980  1.00  0.91           C  
ATOM   2259  SD  MET A 152      23.193  -0.625 -11.476  1.00  0.91           S  
ATOM   2260  CE  MET A 152      24.880  -0.870 -12.001  1.00  0.91           C  
ATOM   2261  H   MET A 152      18.669   0.626 -14.360  1.00  0.91           H  
ATOM   2262  HA  MET A 152      21.333   2.051 -14.307  1.00  0.91           H  
ATOM   2263 1HB  MET A 152      20.865   0.921 -12.214  1.00  0.91           H  
ATOM   2264 2HB  MET A 152      20.619  -0.605 -13.038  1.00  0.91           H  
ATOM   2265 1HG  MET A 152      22.930  -0.605 -13.776  1.00  0.91           H  
ATOM   2266 2HG  MET A 152      23.185   1.020 -13.129  1.00  0.91           H  
ATOM   2267 1HE  MET A 152      25.448  -1.351 -11.218  1.00  0.91           H  
ATOM   2268 2HE  MET A 152      24.892  -1.504 -12.894  1.00  0.91           H  
ATOM   2269 3HE  MET A 152      25.329   0.096 -12.241  1.00  0.91           H  
ATOM   2270  N   TYR A 153      22.561   0.773 -16.017  1.00  1.01           N  
ATOM   2271  CA  TYR A 153      23.128   0.129 -17.196  1.00  1.01           C  
ATOM   2272  C   TYR A 153      24.029  -1.058 -16.914  1.00  1.01           C  
ATOM   2273  O   TYR A 153      24.951  -0.974 -16.097  1.00  1.01           O  
ATOM   2274  CB  TYR A 153      23.926   1.142 -17.963  1.00  1.01           C  
ATOM   2275  CG  TYR A 153      23.101   2.206 -18.453  1.00  1.01           C  
ATOM   2276  CD1 TYR A 153      22.928   3.276 -17.629  1.00  1.01           C  
ATOM   2277  CD2 TYR A 153      22.507   2.152 -19.697  1.00  1.01           C  
ATOM   2278  CE1 TYR A 153      22.194   4.302 -18.016  1.00  1.01           C  
ATOM   2279  CE2 TYR A 153      21.746   3.214 -20.099  1.00  1.01           C  
ATOM   2280  CZ  TYR A 153      21.601   4.291 -19.251  1.00  1.01           C  
ATOM   2281  OH  TYR A 153      20.912   5.363 -19.648  1.00  1.01           O  
ATOM   2282  H   TYR A 153      23.030   1.562 -15.593  1.00  1.01           H  
ATOM   2283  HA  TYR A 153      22.314  -0.215 -17.813  1.00  1.01           H  
ATOM   2284 1HB  TYR A 153      24.700   1.567 -17.325  1.00  1.01           H  
ATOM   2285 2HB  TYR A 153      24.409   0.662 -18.801  1.00  1.01           H  
ATOM   2286  HD1 TYR A 153      23.406   3.299 -16.646  1.00  1.01           H  
ATOM   2287  HD2 TYR A 153      22.650   1.287 -20.351  1.00  1.01           H  
ATOM   2288  HE1 TYR A 153      22.096   5.134 -17.351  1.00  1.01           H  
ATOM   2289  HE2 TYR A 153      21.272   3.219 -21.083  1.00  1.01           H  
ATOM   2290  HH  TYR A 153      20.846   5.358 -20.619  1.00  1.01           H  
ATOM   2291  N   THR A 154      23.793  -2.133 -17.664  1.00  1.13           N  
ATOM   2292  CA  THR A 154      24.578  -3.355 -17.575  1.00  1.13           C  
ATOM   2293  C   THR A 154      25.040  -3.869 -18.934  1.00  1.13           C  
ATOM   2294  O   THR A 154      24.254  -3.923 -19.879  1.00  1.13           O  
ATOM   2295  CB  THR A 154      23.745  -4.451 -16.889  1.00  1.13           C  
ATOM   2296  OG1 THR A 154      23.371  -4.003 -15.594  1.00  1.13           O  
ATOM   2297  CG2 THR A 154      24.535  -5.756 -16.757  1.00  1.13           C  
ATOM   2298  H   THR A 154      22.985  -2.105 -18.285  1.00  1.13           H  
ATOM   2299  HA  THR A 154      25.462  -3.155 -16.969  1.00  1.13           H  
ATOM   2300  HB  THR A 154      22.839  -4.634 -17.471  1.00  1.13           H  
ATOM   2301  HG1 THR A 154      22.755  -4.660 -15.201  1.00  1.13           H  
ATOM   2302 1HG2 THR A 154      23.912  -6.499 -16.256  1.00  1.13           H  
ATOM   2303 2HG2 THR A 154      24.812  -6.127 -17.735  1.00  1.13           H  
ATOM   2304 3HG2 THR A 154      25.432  -5.580 -16.168  1.00  1.13           H  
ATOM   2305  N   SER A 155      26.313  -4.255 -19.034  1.00  1.25           N  
ATOM   2306  CA  SER A 155      26.834  -4.869 -20.262  1.00  1.25           C  
ATOM   2307  C   SER A 155      26.452  -6.335 -20.207  1.00  1.25           C  
ATOM   2308  O   SER A 155      26.807  -7.026 -19.256  1.00  1.25           O  
ATOM   2309  CB  SER A 155      28.348  -4.696 -20.365  1.00  1.25           C  
ATOM   2310  OG  SER A 155      28.908  -5.401 -21.481  1.00  1.25           O  
ATOM   2311  H   SER A 155      26.920  -4.159 -18.231  1.00  1.25           H  
ATOM   2312  HA  SER A 155      26.365  -4.422 -21.139  1.00  1.25           H  
ATOM   2313 1HB  SER A 155      28.578  -3.637 -20.460  1.00  1.25           H  
ATOM   2314 2HB  SER A 155      28.807  -5.046 -19.455  1.00  1.25           H  
ATOM   2315  HG  SER A 155      28.432  -5.054 -22.305  1.00  1.25           H  
ATOM   2316  N   GLY A 156      25.639  -6.779 -21.155  1.00  1.35           N  
ATOM   2317  CA  GLY A 156      25.158  -8.159 -21.153  1.00  1.35           C  
ATOM   2318  C   GLY A 156      25.664  -8.951 -22.348  1.00  1.35           C  
ATOM   2319  O   GLY A 156      26.663  -8.597 -22.958  1.00  1.35           O  
ATOM   2320  H   GLY A 156      25.361  -6.144 -21.892  1.00  1.35           H  
ATOM   2321 1HA  GLY A 156      25.475  -8.653 -20.233  1.00  1.35           H  
ATOM   2322 2HA  GLY A 156      24.070  -8.158 -21.150  1.00  1.35           H  
ATOM   2323  N   SER A 157      24.901  -9.965 -22.740  1.00  1.41           N  
ATOM   2324  CA  SER A 157      25.246 -10.883 -23.832  1.00  1.41           C  
ATOM   2325  C   SER A 157      25.273 -10.233 -25.222  1.00  1.41           C  
ATOM   2326  O   SER A 157      25.677 -10.861 -26.201  1.00  1.41           O  
ATOM   2327  CB  SER A 157      24.291 -12.054 -23.821  1.00  1.41           C  
ATOM   2328  OG  SER A 157      22.987 -11.646 -24.122  1.00  1.41           O  
ATOM   2329  H   SER A 157      24.064 -10.161 -22.211  1.00  1.41           H  
ATOM   2330  HA  SER A 157      26.247 -11.270 -23.630  1.00  1.41           H  
ATOM   2331 1HB  SER A 157      24.620 -12.796 -24.547  1.00  1.41           H  
ATOM   2332 2HB  SER A 157      24.311 -12.526 -22.839  1.00  1.41           H  
ATOM   2333  HG  SER A 157      22.989 -11.406 -25.056  1.00  1.41           H  
ATOM   2334  N   THR A 158      24.779  -9.000 -25.317  1.00  1.41           N  
ATOM   2335  CA  THR A 158      24.768  -8.254 -26.566  1.00  1.41           C  
ATOM   2336  C   THR A 158      25.878  -7.192 -26.582  1.00  1.41           C  
ATOM   2337  O   THR A 158      25.978  -6.377 -27.505  1.00  1.41           O  
ATOM   2338  CB  THR A 158      23.387  -7.616 -26.809  1.00  1.41           C  
ATOM   2339  OG1 THR A 158      23.061  -6.675 -25.760  1.00  1.41           O  
ATOM   2340  CG2 THR A 158      22.341  -8.726 -26.815  1.00  1.41           C  
ATOM   2341  H   THR A 158      24.437  -8.557 -24.480  1.00  1.41           H  
ATOM   2342  HA  THR A 158      24.963  -8.947 -27.384  1.00  1.41           H  
ATOM   2343  HB  THR A 158      23.388  -7.096 -27.766  1.00  1.41           H  
ATOM   2344  HG1 THR A 158      23.852  -6.151 -25.541  1.00  1.41           H  
ATOM   2345 1HG2 THR A 158      21.357  -8.315 -26.984  1.00  1.41           H  
ATOM   2346 2HG2 THR A 158      22.573  -9.441 -27.605  1.00  1.41           H  
ATOM   2347 3HG2 THR A 158      22.350  -9.237 -25.853  1.00  1.41           H  
ATOM   2348  N   GLY A 159      26.688  -7.157 -25.523  1.00  1.35           N  
ATOM   2349  CA  GLY A 159      27.811  -6.225 -25.397  1.00  1.35           C  
ATOM   2350  C   GLY A 159      27.388  -4.847 -24.949  1.00  1.35           C  
ATOM   2351  O   GLY A 159      27.713  -4.411 -23.837  1.00  1.35           O  
ATOM   2352  H   GLY A 159      26.556  -7.826 -24.766  1.00  1.35           H  
ATOM   2353 1HA  GLY A 159      28.521  -6.613 -24.682  1.00  1.35           H  
ATOM   2354 2HA  GLY A 159      28.337  -6.156 -26.348  1.00  1.35           H  
ATOM   2355  N   ARG A 160      26.617  -4.200 -25.815  1.00  1.26           N  
ATOM   2356  CA  ARG A 160      26.106  -2.861 -25.601  1.00  1.26           C  
ATOM   2357  C   ARG A 160      25.415  -2.816 -24.248  1.00  1.26           C  
ATOM   2358  O   ARG A 160      24.678  -3.751 -23.925  1.00  1.26           O  
ATOM   2359  CB  ARG A 160      25.080  -2.527 -26.678  1.00  1.26           C  
ATOM   2360  CG  ARG A 160      24.514  -1.113 -26.657  1.00  1.26           C  
ATOM   2361  CD  ARG A 160      23.441  -0.938 -27.658  1.00  1.26           C  
ATOM   2362  NE  ARG A 160      22.948   0.422 -27.681  1.00  1.26           N  
ATOM   2363  CZ  ARG A 160      23.463   1.379 -28.458  1.00  1.26           C  
ATOM   2364  NH1 ARG A 160      24.475   1.102 -29.260  1.00  1.26           N  
ATOM   2365  NH2 ARG A 160      22.969   2.592 -28.415  1.00  1.26           N  
ATOM   2366  H   ARG A 160      26.401  -4.694 -26.682  1.00  1.26           H  
ATOM   2367  HA  ARG A 160      26.947  -2.174 -25.651  1.00  1.26           H  
ATOM   2368 1HB  ARG A 160      25.529  -2.685 -27.657  1.00  1.26           H  
ATOM   2369 2HB  ARG A 160      24.240  -3.217 -26.595  1.00  1.26           H  
ATOM   2370 1HG  ARG A 160      24.085  -0.898 -25.678  1.00  1.26           H  
ATOM   2371 2HG  ARG A 160      25.301  -0.393 -26.877  1.00  1.26           H  
ATOM   2372 1HD  ARG A 160      23.817  -1.182 -28.650  1.00  1.26           H  
ATOM   2373 2HD  ARG A 160      22.608  -1.593 -27.411  1.00  1.26           H  
ATOM   2374  HE  ARG A 160      22.191   0.701 -27.020  1.00  1.26           H  
ATOM   2375 1HH1 ARG A 160      24.856   0.168 -29.288  1.00  1.26           H  
ATOM   2376 2HH1 ARG A 160      24.861   1.826 -29.851  1.00  1.26           H  
ATOM   2377 1HH2 ARG A 160      22.154   2.788 -27.800  1.00  1.26           H  
ATOM   2378 2HH2 ARG A 160      23.409   3.328 -28.957  1.00  1.26           H  
ATOM   2379  N   PRO A 161      25.633  -1.785 -23.420  1.00  1.14           N  
ATOM   2380  CA  PRO A 161      24.994  -1.662 -22.142  1.00  1.14           C  
ATOM   2381  C   PRO A 161      23.517  -1.457 -22.342  1.00  1.14           C  
ATOM   2382  O   PRO A 161      23.105  -0.770 -23.274  1.00  1.14           O  
ATOM   2383  CB  PRO A 161      25.661  -0.424 -21.537  1.00  1.14           C  
ATOM   2384  CG  PRO A 161      26.170   0.366 -22.720  1.00  1.14           C  
ATOM   2385  CD  PRO A 161      26.556  -0.684 -23.749  1.00  1.14           C  
ATOM   2386  HA  PRO A 161      25.193  -2.555 -21.559  1.00  1.14           H  
ATOM   2387 1HB  PRO A 161      24.924   0.130 -20.954  1.00  1.14           H  
ATOM   2388 2HB  PRO A 161      26.457  -0.732 -20.844  1.00  1.14           H  
ATOM   2389 1HG  PRO A 161      25.383   1.047 -23.086  1.00  1.14           H  
ATOM   2390 2HG  PRO A 161      27.022   0.999 -22.420  1.00  1.14           H  
ATOM   2391 1HD  PRO A 161      26.389  -0.270 -24.737  1.00  1.14           H  
ATOM   2392 2HD  PRO A 161      27.598  -1.008 -23.601  1.00  1.14           H  
ATOM   2393  N   LYS A 162      22.730  -1.974 -21.422  1.00  1.03           N  
ATOM   2394  CA  LYS A 162      21.293  -1.772 -21.463  1.00  1.03           C  
ATOM   2395  C   LYS A 162      20.776  -1.392 -20.098  1.00  1.03           C  
ATOM   2396  O   LYS A 162      21.247  -1.898 -19.082  1.00  1.03           O  
ATOM   2397  CB  LYS A 162      20.629  -3.049 -22.005  1.00  1.03           C  
ATOM   2398  CG  LYS A 162      20.976  -4.317 -21.213  1.00  1.03           C  
ATOM   2399  CD  LYS A 162      20.340  -5.587 -21.816  1.00  1.03           C  
ATOM   2400  CE  LYS A 162      20.837  -6.839 -21.076  1.00  1.03           C  
ATOM   2401  NZ  LYS A 162      20.193  -8.096 -21.567  1.00  1.03           N  
ATOM   2402  H   LYS A 162      23.145  -2.571 -20.709  1.00  1.03           H  
ATOM   2403  HA  LYS A 162      21.074  -0.948 -22.142  1.00  1.03           H  
ATOM   2404 1HB  LYS A 162      19.544  -2.937 -21.981  1.00  1.03           H  
ATOM   2405 2HB  LYS A 162      20.928  -3.203 -23.043  1.00  1.03           H  
ATOM   2406 1HG  LYS A 162      22.062  -4.444 -21.207  1.00  1.03           H  
ATOM   2407 2HG  LYS A 162      20.645  -4.199 -20.184  1.00  1.03           H  
ATOM   2408 1HD  LYS A 162      19.255  -5.532 -21.754  1.00  1.03           H  
ATOM   2409 2HD  LYS A 162      20.619  -5.670 -22.866  1.00  1.03           H  
ATOM   2410 1HE  LYS A 162      21.911  -6.914 -21.232  1.00  1.03           H  
ATOM   2411 2HE  LYS A 162      20.650  -6.736 -20.012  1.00  1.03           H  
ATOM   2412 1HZ  LYS A 162      20.571  -8.881 -21.059  1.00  1.03           H  
ATOM   2413 2HZ  LYS A 162      19.194  -8.042 -21.403  1.00  1.03           H  
ATOM   2414 3HZ  LYS A 162      20.369  -8.221 -22.556  1.00  1.03           H  
ATOM   2415  N   GLY A 163      19.818  -0.474 -20.071  1.00  0.93           N  
ATOM   2416  CA  GLY A 163      19.256   0.003 -18.813  1.00  0.93           C  
ATOM   2417  C   GLY A 163      18.150  -0.874 -18.232  1.00  0.93           C  
ATOM   2418  O   GLY A 163      17.104  -1.068 -18.852  1.00  0.93           O  
ATOM   2419  H   GLY A 163      19.481  -0.089 -20.943  1.00  0.93           H  
ATOM   2420 1HA  GLY A 163      20.048   0.122 -18.093  1.00  0.93           H  
ATOM   2421 2HA  GLY A 163      18.867   1.002 -18.981  1.00  0.93           H  
ATOM   2422  N   ALA A 164      18.335  -1.328 -17.002  1.00  0.85           N  
ATOM   2423  CA  ALA A 164      17.343  -2.145 -16.315  1.00  0.85           C  
ATOM   2424  C   ALA A 164      16.442  -1.265 -15.472  1.00  0.85           C  
ATOM   2425  O   ALA A 164      16.935  -0.488 -14.650  1.00  0.85           O  
ATOM   2426  CB  ALA A 164      18.029  -3.164 -15.439  1.00  0.85           C  
ATOM   2427  H   ALA A 164      19.215  -1.129 -16.539  1.00  0.85           H  
ATOM   2428  HA  ALA A 164      16.731  -2.652 -17.059  1.00  0.85           H  
ATOM   2429 1HB  ALA A 164      17.270  -3.762 -14.947  1.00  0.85           H  
ATOM   2430 2HB  ALA A 164      18.663  -3.801 -16.052  1.00  0.85           H  
ATOM   2431 3HB  ALA A 164      18.644  -2.661 -14.690  1.00  0.85           H  
ATOM   2432  N   MET A 165      15.126  -1.356 -15.662  1.00  0.79           N  
ATOM   2433  CA  MET A 165      14.236  -0.491 -14.896  1.00  0.79           C  
ATOM   2434  C   MET A 165      13.806  -1.025 -13.541  1.00  0.79           C  
ATOM   2435  O   MET A 165      13.078  -2.027 -13.442  1.00  0.79           O  
ATOM   2436  CB  MET A 165      12.970  -0.203 -15.688  1.00  0.79           C  
ATOM   2437  CG  MET A 165      13.156   0.586 -16.929  1.00  0.79           C  
ATOM   2438  SD  MET A 165      11.619   0.897 -17.797  1.00  0.79           S  
ATOM   2439  CE  MET A 165      11.233  -0.705 -18.464  1.00  0.79           C  
ATOM   2440  H   MET A 165      14.724  -1.989 -16.357  1.00  0.79           H  
ATOM   2441  HA  MET A 165      14.755   0.451 -14.716  1.00  0.79           H  
ATOM   2442 1HB  MET A 165      12.498  -1.146 -15.967  1.00  0.79           H  
ATOM   2443 2HB  MET A 165      12.270   0.331 -15.053  1.00  0.79           H  
ATOM   2444 1HG  MET A 165      13.572   1.535 -16.648  1.00  0.79           H  
ATOM   2445 2HG  MET A 165      13.847   0.070 -17.600  1.00  0.79           H  
ATOM   2446 1HE  MET A 165      10.303  -0.653 -19.026  1.00  0.79           H  
ATOM   2447 2HE  MET A 165      12.030  -1.015 -19.129  1.00  0.79           H  
ATOM   2448 3HE  MET A 165      11.129  -1.427 -17.652  1.00  0.79           H  
ATOM   2449  N   LEU A 166      14.213  -0.313 -12.495  1.00  0.75           N  
ATOM   2450  CA  LEU A 166      13.843  -0.652 -11.135  1.00  0.75           C  
ATOM   2451  C   LEU A 166      12.829   0.390 -10.675  1.00  0.75           C  
ATOM   2452  O   LEU A 166      12.993   1.590 -10.945  1.00  0.75           O  
ATOM   2453  CB  LEU A 166      15.081  -0.683 -10.217  1.00  0.75           C  
ATOM   2454  CG  LEU A 166      16.204  -1.732 -10.609  1.00  0.75           C  
ATOM   2455  CD1 LEU A 166      17.395  -1.603  -9.643  1.00  0.75           C  
ATOM   2456  CD2 LEU A 166      15.626  -3.175 -10.565  1.00  0.75           C  
ATOM   2457  H   LEU A 166      14.823   0.494 -12.642  1.00  0.75           H  
ATOM   2458  HA  LEU A 166      13.368  -1.633 -11.120  1.00  0.75           H  
ATOM   2459 1HB  LEU A 166      15.541   0.308 -10.229  1.00  0.75           H  
ATOM   2460 2HB  LEU A 166      14.757  -0.898  -9.198  1.00  0.75           H  
ATOM   2461  HG  LEU A 166      16.563  -1.514 -11.622  1.00  0.75           H  
ATOM   2462 1HD1 LEU A 166      18.173  -2.320  -9.930  1.00  0.75           H  
ATOM   2463 2HD1 LEU A 166      17.796  -0.592  -9.695  1.00  0.75           H  
ATOM   2464 3HD1 LEU A 166      17.066  -1.814  -8.627  1.00  0.75           H  
ATOM   2465 1HD2 LEU A 166      16.406  -3.889 -10.847  1.00  0.75           H  
ATOM   2466 2HD2 LEU A 166      15.274  -3.405  -9.559  1.00  0.75           H  
ATOM   2467 3HD2 LEU A 166      14.799  -3.251 -11.264  1.00  0.75           H  
ATOM   2468  N   THR A 167      11.804  -0.068  -9.974  1.00  0.73           N  
ATOM   2469  CA  THR A 167      10.747   0.796  -9.469  1.00  0.73           C  
ATOM   2470  C   THR A 167      10.952   1.218  -8.038  1.00  0.73           C  
ATOM   2471  O   THR A 167      11.810   0.681  -7.330  1.00  0.73           O  
ATOM   2472  CB  THR A 167       9.373   0.112  -9.607  1.00  0.73           C  
ATOM   2473  OG1 THR A 167       9.330  -1.087  -8.794  1.00  0.73           O  
ATOM   2474  CG2 THR A 167       9.119  -0.246 -11.038  1.00  0.73           C  
ATOM   2475  H   THR A 167      11.743  -1.060  -9.801  1.00  0.73           H  
ATOM   2476  HA  THR A 167      10.729   1.699 -10.054  1.00  0.73           H  
ATOM   2477  HB  THR A 167       8.598   0.787  -9.276  1.00  0.73           H  
ATOM   2478  HG1 THR A 167       8.429  -1.439  -8.804  1.00  0.73           H  
ATOM   2479 1HG2 THR A 167       8.143  -0.719 -11.114  1.00  0.73           H  
ATOM   2480 2HG2 THR A 167       9.128   0.648 -11.646  1.00  0.73           H  
ATOM   2481 3HG2 THR A 167       9.890  -0.928 -11.384  1.00  0.73           H  
ATOM   2482  N   HIS A 168      10.126   2.162  -7.602  1.00  0.73           N  
ATOM   2483  CA  HIS A 168      10.178   2.602  -6.216  1.00  0.73           C  
ATOM   2484  C   HIS A 168       9.884   1.431  -5.302  1.00  0.73           C  
ATOM   2485  O   HIS A 168      10.587   1.225  -4.320  1.00  0.73           O  
ATOM   2486  CB  HIS A 168       9.187   3.744  -5.987  1.00  0.73           C  
ATOM   2487  CG  HIS A 168       9.693   5.030  -6.504  1.00  0.73           C  
ATOM   2488  ND1 HIS A 168      10.559   5.835  -5.780  1.00  0.73           N  
ATOM   2489  CD2 HIS A 168       9.519   5.640  -7.690  1.00  0.73           C  
ATOM   2490  CE1 HIS A 168      10.861   6.904  -6.504  1.00  0.73           C  
ATOM   2491  NE2 HIS A 168      10.255   6.803  -7.663  1.00  0.73           N  
ATOM   2492  H   HIS A 168       9.460   2.569  -8.269  1.00  0.73           H  
ATOM   2493  HA  HIS A 168      11.177   2.967  -5.982  1.00  0.73           H  
ATOM   2494 1HB  HIS A 168       8.249   3.521  -6.506  1.00  0.73           H  
ATOM   2495 2HB  HIS A 168       8.965   3.832  -4.932  1.00  0.73           H  
ATOM   2496  HD2 HIS A 168       8.916   5.281  -8.520  1.00  0.73           H  
ATOM   2497  HE1 HIS A 168      11.515   7.718  -6.203  1.00  0.73           H  
ATOM   2498  HE2 HIS A 168      10.311   7.468  -8.428  1.00  0.73           H  
ATOM   2499  N   GLY A 169       8.913   0.615  -5.687  1.00  0.74           N  
ATOM   2500  CA  GLY A 169       8.537  -0.583  -4.975  1.00  0.74           C  
ATOM   2501  C   GLY A 169       9.715  -1.519  -4.866  1.00  0.74           C  
ATOM   2502  O   GLY A 169      10.050  -1.947  -3.765  1.00  0.74           O  
ATOM   2503  H   GLY A 169       8.375   0.848  -6.509  1.00  0.74           H  
ATOM   2504 1HA  GLY A 169       8.182  -0.331  -3.981  1.00  0.74           H  
ATOM   2505 2HA  GLY A 169       7.722  -1.075  -5.505  1.00  0.74           H  
ATOM   2506  N   ASN A 170      10.351  -1.847  -5.998  1.00  0.75           N  
ATOM   2507  CA  ASN A 170      11.490  -2.763  -5.968  1.00  0.75           C  
ATOM   2508  C   ASN A 170      12.576  -2.277  -5.006  1.00  0.75           C  
ATOM   2509  O   ASN A 170      13.126  -3.055  -4.221  1.00  0.75           O  
ATOM   2510  CB  ASN A 170      12.114  -2.892  -7.346  1.00  0.75           C  
ATOM   2511  CG  ASN A 170      11.271  -3.612  -8.360  1.00  0.75           C  
ATOM   2512  OD1 ASN A 170      10.034  -3.681  -8.280  1.00  0.75           O  
ATOM   2513  ND2 ASN A 170      11.935  -4.165  -9.321  1.00  0.75           N  
ATOM   2514  H   ASN A 170      10.040  -1.462  -6.890  1.00  0.75           H  
ATOM   2515  HA  ASN A 170      11.148  -3.739  -5.622  1.00  0.75           H  
ATOM   2516 1HB  ASN A 170      12.344  -1.898  -7.726  1.00  0.75           H  
ATOM   2517 2HB  ASN A 170      13.061  -3.426  -7.255  1.00  0.75           H  
ATOM   2518 1HD2 ASN A 170      11.451  -4.722 -10.015  1.00  0.75           H  
ATOM   2519 2HD2 ASN A 170      12.929  -4.085  -9.349  1.00  0.75           H  
ATOM   2520  N   LEU A 171      12.877  -0.973  -5.050  1.00  0.77           N  
ATOM   2521  CA  LEU A 171      13.926  -0.422  -4.205  1.00  0.77           C  
ATOM   2522  C   LEU A 171      13.491  -0.372  -2.740  1.00  0.77           C  
ATOM   2523  O   LEU A 171      14.294  -0.643  -1.842  1.00  0.77           O  
ATOM   2524  CB  LEU A 171      14.333   0.964  -4.732  1.00  0.77           C  
ATOM   2525  CG  LEU A 171      15.037   0.939  -6.125  1.00  0.77           C  
ATOM   2526  CD1 LEU A 171      15.248   2.359  -6.609  1.00  0.77           C  
ATOM   2527  CD2 LEU A 171      16.362   0.177  -6.023  1.00  0.77           C  
ATOM   2528  H   LEU A 171      12.389  -0.362  -5.708  1.00  0.77           H  
ATOM   2529  HA  LEU A 171      14.794  -1.073  -4.276  1.00  0.77           H  
ATOM   2530 1HB  LEU A 171      13.428   1.573  -4.827  1.00  0.77           H  
ATOM   2531 2HB  LEU A 171      15.000   1.439  -4.014  1.00  0.77           H  
ATOM   2532  HG  LEU A 171      14.387   0.436  -6.844  1.00  0.77           H  
ATOM   2533 1HD1 LEU A 171      15.713   2.348  -7.595  1.00  0.77           H  
ATOM   2534 2HD1 LEU A 171      14.279   2.835  -6.664  1.00  0.77           H  
ATOM   2535 3HD1 LEU A 171      15.885   2.899  -5.913  1.00  0.77           H  
ATOM   2536 1HD2 LEU A 171      16.841   0.157  -7.004  1.00  0.77           H  
ATOM   2537 2HD2 LEU A 171      17.019   0.677  -5.308  1.00  0.77           H  
ATOM   2538 3HD2 LEU A 171      16.170  -0.845  -5.690  1.00  0.77           H  
ATOM   2539  N   THR A 172      12.216  -0.072  -2.491  1.00  0.80           N  
ATOM   2540  CA  THR A 172      11.698  -0.026  -1.134  1.00  0.80           C  
ATOM   2541  C   THR A 172      11.721  -1.417  -0.518  1.00  0.80           C  
ATOM   2542  O   THR A 172      12.204  -1.588   0.602  1.00  0.80           O  
ATOM   2543  CB  THR A 172      10.273   0.570  -1.098  1.00  0.80           C  
ATOM   2544  OG1 THR A 172      10.315   1.932  -1.589  1.00  0.80           O  
ATOM   2545  CG2 THR A 172       9.732   0.555   0.308  1.00  0.80           C  
ATOM   2546  H   THR A 172      11.588   0.155  -3.257  1.00  0.80           H  
ATOM   2547  HA  THR A 172      12.344   0.609  -0.535  1.00  0.80           H  
ATOM   2548  HB  THR A 172       9.618  -0.016  -1.743  1.00  0.80           H  
ATOM   2549  HG1 THR A 172       9.492   2.443  -1.365  1.00  0.80           H  
ATOM   2550 1HG2 THR A 172       8.733   0.980   0.310  1.00  0.80           H  
ATOM   2551 2HG2 THR A 172       9.693  -0.471   0.672  1.00  0.80           H  
ATOM   2552 3HG2 THR A 172      10.381   1.140   0.945  1.00  0.80           H  
ATOM   2553  N   TRP A 173      11.259  -2.422  -1.270  1.00  0.81           N  
ATOM   2554  CA  TRP A 173      11.246  -3.797  -0.783  1.00  0.81           C  
ATOM   2555  C   TRP A 173      12.655  -4.279  -0.534  1.00  0.81           C  
ATOM   2556  O   TRP A 173      12.924  -4.948   0.463  1.00  0.81           O  
ATOM   2557  CB  TRP A 173      10.596  -4.746  -1.789  1.00  0.81           C  
ATOM   2558  CG  TRP A 173       9.096  -4.751  -1.796  1.00  0.81           C  
ATOM   2559  CD1 TRP A 173       8.264  -4.345  -2.798  1.00  0.81           C  
ATOM   2560  CD2 TRP A 173       8.239  -5.216  -0.730  1.00  0.81           C  
ATOM   2561  NE1 TRP A 173       6.956  -4.542  -2.435  1.00  0.81           N  
ATOM   2562  CE2 TRP A 173       6.924  -5.078  -1.174  1.00  0.81           C  
ATOM   2563  CE3 TRP A 173       8.479  -5.737   0.544  1.00  0.81           C  
ATOM   2564  CZ2 TRP A 173       5.850  -5.454  -0.394  1.00  0.81           C  
ATOM   2565  CZ3 TRP A 173       7.393  -6.098   1.328  1.00  0.81           C  
ATOM   2566  CH2 TRP A 173       6.117  -5.965   0.870  1.00  0.81           C  
ATOM   2567  H   TRP A 173      10.888  -2.221  -2.195  1.00  0.81           H  
ATOM   2568  HA  TRP A 173      10.692  -3.832   0.154  1.00  0.81           H  
ATOM   2569 1HB  TRP A 173      10.936  -4.480  -2.798  1.00  0.81           H  
ATOM   2570 2HB  TRP A 173      10.941  -5.764  -1.600  1.00  0.81           H  
ATOM   2571  HD1 TRP A 173       8.590  -3.943  -3.753  1.00  0.81           H  
ATOM   2572  HE1 TRP A 173       6.148  -4.333  -3.002  1.00  0.81           H  
ATOM   2573  HE3 TRP A 173       9.499  -5.853   0.916  1.00  0.81           H  
ATOM   2574  HZ2 TRP A 173       4.822  -5.354  -0.742  1.00  0.81           H  
ATOM   2575  HZ3 TRP A 173       7.580  -6.493   2.319  1.00  0.81           H  
ATOM   2576  HH2 TRP A 173       5.288  -6.264   1.512  1.00  0.81           H  
ATOM   2577  N   ASN A 174      13.571  -3.912  -1.421  1.00  0.83           N  
ATOM   2578  CA  ASN A 174      14.950  -4.305  -1.269  1.00  0.83           C  
ATOM   2579  C   ASN A 174      15.497  -3.750   0.017  1.00  0.83           C  
ATOM   2580  O   ASN A 174      16.114  -4.469   0.805  1.00  0.83           O  
ATOM   2581  CB  ASN A 174      15.748  -3.818  -2.429  1.00  0.83           C  
ATOM   2582  CG  ASN A 174      17.126  -4.299  -2.409  1.00  0.83           C  
ATOM   2583  OD1 ASN A 174      18.073  -3.546  -2.170  1.00  0.83           O  
ATOM   2584  ND2 ASN A 174      17.263  -5.550  -2.669  1.00  0.83           N  
ATOM   2585  H   ASN A 174      13.309  -3.383  -2.252  1.00  0.83           H  
ATOM   2586  HA  ASN A 174      15.005  -5.392  -1.223  1.00  0.83           H  
ATOM   2587 1HB  ASN A 174      15.249  -4.162  -3.311  1.00  0.83           H  
ATOM   2588 2HB  ASN A 174      15.746  -2.732  -2.453  1.00  0.83           H  
ATOM   2589 1HD2 ASN A 174      18.170  -5.975  -2.690  1.00  0.83           H  
ATOM   2590 2HD2 ASN A 174      16.462  -6.110  -2.862  1.00  0.83           H  
ATOM   2591  N   CYS A 175      15.254  -2.466   0.255  1.00  0.85           N  
ATOM   2592  CA  CYS A 175      15.767  -1.849   1.452  1.00  0.85           C  
ATOM   2593  C   CYS A 175      15.225  -2.557   2.677  1.00  0.85           C  
ATOM   2594  O   CYS A 175      15.968  -2.834   3.618  1.00  0.85           O  
ATOM   2595  CB  CYS A 175      15.355  -0.401   1.512  1.00  0.85           C  
ATOM   2596  SG  CYS A 175      16.138   0.628   0.283  1.00  0.85           S  
ATOM   2597  H   CYS A 175      14.743  -1.901  -0.424  1.00  0.85           H  
ATOM   2598  HA  CYS A 175      16.852  -1.922   1.439  1.00  0.85           H  
ATOM   2599 1HB  CYS A 175      14.276  -0.310   1.403  1.00  0.85           H  
ATOM   2600 2HB  CYS A 175      15.622  -0.046   2.475  1.00  0.85           H  
ATOM   2601  HG  CYS A 175      15.488   0.066  -0.764  1.00  0.85           H  
ATOM   2602  N   VAL A 176      13.941  -2.918   2.643  1.00  0.86           N  
ATOM   2603  CA  VAL A 176      13.347  -3.638   3.755  1.00  0.86           C  
ATOM   2604  C   VAL A 176      14.027  -4.976   3.956  1.00  0.86           C  
ATOM   2605  O   VAL A 176      14.369  -5.338   5.081  1.00  0.86           O  
ATOM   2606  CB  VAL A 176      11.843  -3.870   3.522  1.00  0.86           C  
ATOM   2607  CG1 VAL A 176      11.291  -4.831   4.575  1.00  0.86           C  
ATOM   2608  CG2 VAL A 176      11.109  -2.536   3.599  1.00  0.86           C  
ATOM   2609  H   VAL A 176      13.363  -2.659   1.840  1.00  0.86           H  
ATOM   2610  HA  VAL A 176      13.471  -3.042   4.657  1.00  0.86           H  
ATOM   2611  HB  VAL A 176      11.695  -4.319   2.545  1.00  0.86           H  
ATOM   2612 1HG1 VAL A 176      10.230  -4.994   4.393  1.00  0.86           H  
ATOM   2613 2HG1 VAL A 176      11.820  -5.785   4.508  1.00  0.86           H  
ATOM   2614 3HG1 VAL A 176      11.432  -4.406   5.567  1.00  0.86           H  
ATOM   2615 1HG2 VAL A 176      10.046  -2.694   3.426  1.00  0.86           H  
ATOM   2616 2HG2 VAL A 176      11.258  -2.100   4.585  1.00  0.86           H  
ATOM   2617 3HG2 VAL A 176      11.496  -1.861   2.854  1.00  0.86           H  
ATOM   2618  N   ASN A 177      14.260  -5.707   2.874  1.00  0.89           N  
ATOM   2619  CA  ASN A 177      14.864  -7.018   2.999  1.00  0.89           C  
ATOM   2620  C   ASN A 177      16.230  -6.902   3.641  1.00  0.89           C  
ATOM   2621  O   ASN A 177      16.535  -7.636   4.582  1.00  0.89           O  
ATOM   2622  CB  ASN A 177      14.990  -7.637   1.635  1.00  0.89           C  
ATOM   2623  CG  ASN A 177      13.676  -7.954   1.090  1.00  0.89           C  
ATOM   2624  OD1 ASN A 177      12.697  -8.030   1.831  1.00  0.89           O  
ATOM   2625  ND2 ASN A 177      13.623  -8.123  -0.196  1.00  0.89           N  
ATOM   2626  H   ASN A 177      13.976  -5.360   1.958  1.00  0.89           H  
ATOM   2627  HA  ASN A 177      14.238  -7.642   3.638  1.00  0.89           H  
ATOM   2628 1HB  ASN A 177      15.504  -6.957   0.959  1.00  0.89           H  
ATOM   2629 2HB  ASN A 177      15.584  -8.553   1.701  1.00  0.89           H  
ATOM   2630 1HD2 ASN A 177      12.756  -8.317  -0.660  1.00  0.89           H  
ATOM   2631 2HD2 ASN A 177      14.461  -8.048  -0.725  1.00  0.89           H  
ATOM   2632  N   VAL A 178      17.007  -5.909   3.207  1.00  0.93           N  
ATOM   2633  CA  VAL A 178      18.337  -5.694   3.743  1.00  0.93           C  
ATOM   2634  C   VAL A 178      18.263  -5.344   5.215  1.00  0.93           C  
ATOM   2635  O   VAL A 178      19.065  -5.825   6.008  1.00  0.93           O  
ATOM   2636  CB  VAL A 178      19.068  -4.599   2.961  1.00  0.93           C  
ATOM   2637  CG1 VAL A 178      20.385  -4.242   3.667  1.00  0.93           C  
ATOM   2638  CG2 VAL A 178      19.317  -5.099   1.523  1.00  0.93           C  
ATOM   2639  H   VAL A 178      16.673  -5.318   2.443  1.00  0.93           H  
ATOM   2640  HA  VAL A 178      18.901  -6.621   3.632  1.00  0.93           H  
ATOM   2641  HB  VAL A 178      18.444  -3.702   2.932  1.00  0.93           H  
ATOM   2642 1HG1 VAL A 178      20.892  -3.461   3.118  1.00  0.93           H  
ATOM   2643 2HG1 VAL A 178      20.170  -3.890   4.675  1.00  0.93           H  
ATOM   2644 3HG1 VAL A 178      21.027  -5.120   3.718  1.00  0.93           H  
ATOM   2645 1HG2 VAL A 178      19.798  -4.336   0.945  1.00  0.93           H  
ATOM   2646 2HG2 VAL A 178      19.941  -5.991   1.546  1.00  0.93           H  
ATOM   2647 3HG2 VAL A 178      18.371  -5.340   1.055  1.00  0.93           H  
ATOM   2648  N   LEU A 179      17.307  -4.503   5.590  1.00  0.98           N  
ATOM   2649  CA  LEU A 179      17.130  -4.128   6.984  1.00  0.98           C  
ATOM   2650  C   LEU A 179      16.719  -5.313   7.870  1.00  0.98           C  
ATOM   2651  O   LEU A 179      17.049  -5.348   9.055  1.00  0.98           O  
ATOM   2652  CB  LEU A 179      16.135  -2.971   7.064  1.00  0.98           C  
ATOM   2653  CG  LEU A 179      16.696  -1.674   6.500  1.00  0.98           C  
ATOM   2654  CD1 LEU A 179      15.628  -0.582   6.441  1.00  0.98           C  
ATOM   2655  CD2 LEU A 179      17.826  -1.316   7.368  1.00  0.98           C  
ATOM   2656  H   LEU A 179      16.684  -4.103   4.888  1.00  0.98           H  
ATOM   2657  HA  LEU A 179      18.088  -3.768   7.355  1.00  0.98           H  
ATOM   2658 1HB  LEU A 179      15.245  -3.235   6.496  1.00  0.98           H  
ATOM   2659 2HB  LEU A 179      15.859  -2.808   8.103  1.00  0.98           H  
ATOM   2660  HG  LEU A 179      17.060  -1.827   5.497  1.00  0.98           H  
ATOM   2661 1HD1 LEU A 179      16.067   0.329   6.049  1.00  0.98           H  
ATOM   2662 2HD1 LEU A 179      14.820  -0.908   5.784  1.00  0.98           H  
ATOM   2663 3HD1 LEU A 179      15.235  -0.395   7.428  1.00  0.98           H  
ATOM   2664 1HD2 LEU A 179      18.297  -0.399   7.028  1.00  0.98           H  
ATOM   2665 2HD2 LEU A 179      17.468  -1.195   8.370  1.00  0.98           H  
ATOM   2666 3HD2 LEU A 179      18.532  -2.121   7.346  1.00  0.98           H  
ATOM   2667  N   VAL A 180      16.004  -6.287   7.314  1.00  1.02           N  
ATOM   2668  CA  VAL A 180      15.652  -7.469   8.092  1.00  1.02           C  
ATOM   2669  C   VAL A 180      16.860  -8.424   8.214  1.00  1.02           C  
ATOM   2670  O   VAL A 180      17.115  -8.986   9.282  1.00  1.02           O  
ATOM   2671  CB  VAL A 180      14.459  -8.216   7.463  1.00  1.02           C  
ATOM   2672  CG1 VAL A 180      14.211  -9.502   8.221  1.00  1.02           C  
ATOM   2673  CG2 VAL A 180      13.209  -7.339   7.505  1.00  1.02           C  
ATOM   2674  H   VAL A 180      15.693  -6.196   6.346  1.00  1.02           H  
ATOM   2675  HA  VAL A 180      15.362  -7.146   9.091  1.00  1.02           H  
ATOM   2676  HB  VAL A 180      14.701  -8.468   6.425  1.00  1.02           H  
ATOM   2677 1HG1 VAL A 180      13.374 -10.033   7.769  1.00  1.02           H  
ATOM   2678 2HG1 VAL A 180      15.104 -10.121   8.183  1.00  1.02           H  
ATOM   2679 3HG1 VAL A 180      13.974  -9.271   9.258  1.00  1.02           H  
ATOM   2680 1HG2 VAL A 180      12.376  -7.875   7.051  1.00  1.02           H  
ATOM   2681 2HG2 VAL A 180      12.970  -7.099   8.539  1.00  1.02           H  
ATOM   2682 3HG2 VAL A 180      13.385  -6.425   6.962  1.00  1.02           H  
ATOM   2683  N   GLU A 181      17.565  -8.634   7.096  1.00  1.06           N  
ATOM   2684  CA  GLU A 181      18.720  -9.538   6.977  1.00  1.06           C  
ATOM   2685  C   GLU A 181      20.034  -9.055   7.621  1.00  1.06           C  
ATOM   2686  O   GLU A 181      20.803  -9.861   8.147  1.00  1.06           O  
ATOM   2687  CB  GLU A 181      18.972  -9.775   5.495  1.00  1.06           C  
ATOM   2688  CG  GLU A 181      17.874 -10.528   4.827  1.00  1.06           C  
ATOM   2689  CD  GLU A 181      17.952 -10.479   3.365  1.00  1.06           C  
ATOM   2690  OE1 GLU A 181      18.803  -9.800   2.855  1.00  1.06           O  
ATOM   2691  OE2 GLU A 181      17.134 -11.101   2.743  1.00  1.06           O  
ATOM   2692  H   GLU A 181      17.272  -8.136   6.257  1.00  1.06           H  
ATOM   2693  HA  GLU A 181      18.447 -10.483   7.447  1.00  1.06           H  
ATOM   2694 1HB  GLU A 181      19.081  -8.814   4.987  1.00  1.06           H  
ATOM   2695 2HB  GLU A 181      19.902 -10.329   5.362  1.00  1.06           H  
ATOM   2696 1HG  GLU A 181      17.900 -11.568   5.151  1.00  1.06           H  
ATOM   2697 2HG  GLU A 181      16.932 -10.096   5.145  1.00  1.06           H  
ATOM   2698  N   THR A 182      20.309  -7.755   7.542  1.00  1.07           N  
ATOM   2699  CA  THR A 182      21.549  -7.168   8.043  1.00  1.07           C  
ATOM   2700  C   THR A 182      21.220  -6.320   9.269  1.00  1.07           C  
ATOM   2701  O   THR A 182      20.299  -5.506   9.248  1.00  1.07           O  
ATOM   2702  CB  THR A 182      22.241  -6.307   6.953  1.00  1.07           C  
ATOM   2703  OG1 THR A 182      22.521  -7.120   5.802  1.00  1.07           O  
ATOM   2704  CG2 THR A 182      23.580  -5.744   7.466  1.00  1.07           C  
ATOM   2705  H   THR A 182      19.648  -7.141   7.084  1.00  1.07           H  
ATOM   2706  HA  THR A 182      22.226  -7.964   8.349  1.00  1.07           H  
ATOM   2707  HB  THR A 182      21.582  -5.486   6.669  1.00  1.07           H  
ATOM   2708  HG1 THR A 182      21.696  -7.490   5.465  1.00  1.07           H  
ATOM   2709 1HG2 THR A 182      24.045  -5.147   6.681  1.00  1.07           H  
ATOM   2710 2HG2 THR A 182      23.414  -5.127   8.337  1.00  1.07           H  
ATOM   2711 3HG2 THR A 182      24.240  -6.567   7.734  1.00  1.07           H  
ATOM   2712  N   ASP A 183      22.004  -6.452  10.325  1.00  1.05           N  
ATOM   2713  CA  ASP A 183      21.702  -5.761  11.576  1.00  1.05           C  
ATOM   2714  C   ASP A 183      22.047  -4.273  11.569  1.00  1.05           C  
ATOM   2715  O   ASP A 183      23.005  -3.833  12.200  1.00  1.05           O  
ATOM   2716  CB  ASP A 183      22.445  -6.463  12.712  1.00  1.05           C  
ATOM   2717  CG  ASP A 183      21.858  -7.838  13.040  1.00  1.05           C  
ATOM   2718  OD1 ASP A 183      20.660  -7.955  13.061  1.00  1.05           O  
ATOM   2719  OD2 ASP A 183      22.618  -8.777  13.208  1.00  1.05           O  
ATOM   2720  H   ASP A 183      22.784  -7.089  10.280  1.00  1.05           H  
ATOM   2721  HA  ASP A 183      20.630  -5.851  11.758  1.00  1.05           H  
ATOM   2722 1HB  ASP A 183      23.496  -6.581  12.444  1.00  1.05           H  
ATOM   2723 2HB  ASP A 183      22.404  -5.844  13.608  1.00  1.05           H  
ATOM   2724  N   LEU A 184      21.235  -3.510  10.840  1.00  1.00           N  
ATOM   2725  CA  LEU A 184      21.425  -2.073  10.669  1.00  1.00           C  
ATOM   2726  C   LEU A 184      20.543  -1.240  11.602  1.00  1.00           C  
ATOM   2727  O   LEU A 184      19.324  -1.193  11.463  1.00  1.00           O  
ATOM   2728  CB  LEU A 184      21.127  -1.687   9.219  1.00  1.00           C  
ATOM   2729  CG  LEU A 184      21.960  -2.441   8.196  1.00  1.00           C  
ATOM   2730  CD1 LEU A 184      21.622  -2.005   6.778  1.00  1.00           C  
ATOM   2731  CD2 LEU A 184      23.403  -2.218   8.492  1.00  1.00           C  
ATOM   2732  H   LEU A 184      20.485  -3.994  10.347  1.00  1.00           H  
ATOM   2733  HA  LEU A 184      22.464  -1.843  10.884  1.00  1.00           H  
ATOM   2734 1HB  LEU A 184      20.089  -1.901   9.027  1.00  1.00           H  
ATOM   2735 2HB  LEU A 184      21.297  -0.617   9.091  1.00  1.00           H  
ATOM   2736  HG  LEU A 184      21.732  -3.496   8.273  1.00  1.00           H  
ATOM   2737 1HD1 LEU A 184      22.228  -2.574   6.069  1.00  1.00           H  
ATOM   2738 2HD1 LEU A 184      20.586  -2.190   6.572  1.00  1.00           H  
ATOM   2739 3HD1 LEU A 184      21.832  -0.941   6.662  1.00  1.00           H  
ATOM   2740 1HD2 LEU A 184      23.975  -2.779   7.775  1.00  1.00           H  
ATOM   2741 2HD2 LEU A 184      23.641  -1.157   8.411  1.00  1.00           H  
ATOM   2742 3HD2 LEU A 184      23.636  -2.564   9.501  1.00  1.00           H  
ATOM   2743  N   ALA A 185      21.181  -0.605  12.572  1.00  0.92           N  
ATOM   2744  CA  ALA A 185      20.543   0.225  13.592  1.00  0.92           C  
ATOM   2745  C   ALA A 185      20.710   1.708  13.266  1.00  0.92           C  
ATOM   2746  O   ALA A 185      21.570   2.088  12.471  1.00  0.92           O  
ATOM   2747  CB  ALA A 185      21.132  -0.071  14.964  1.00  0.92           C  
ATOM   2748  H   ALA A 185      22.186  -0.714  12.617  1.00  0.92           H  
ATOM   2749  HA  ALA A 185      19.478  -0.003  13.601  1.00  0.92           H  
ATOM   2750 1HB  ALA A 185      20.633   0.538  15.716  1.00  0.92           H  
ATOM   2751 2HB  ALA A 185      20.987  -1.126  15.198  1.00  0.92           H  
ATOM   2752 3HB  ALA A 185      22.196   0.152  14.971  1.00  0.92           H  
ATOM   2753  N   SER A 186      19.935   2.560  13.935  1.00  0.84           N  
ATOM   2754  CA  SER A 186      20.039   4.016  13.758  1.00  0.84           C  
ATOM   2755  C   SER A 186      21.404   4.583  14.167  1.00  0.84           C  
ATOM   2756  O   SER A 186      21.778   5.682  13.774  1.00  0.84           O  
ATOM   2757  CB  SER A 186      18.964   4.711  14.573  1.00  0.84           C  
ATOM   2758  OG  SER A 186      19.183   4.540  15.951  1.00  0.84           O  
ATOM   2759  H   SER A 186      19.240   2.201  14.574  1.00  0.84           H  
ATOM   2760  HA  SER A 186      19.885   4.242  12.702  1.00  0.84           H  
ATOM   2761 1HB  SER A 186      18.960   5.775  14.327  1.00  0.84           H  
ATOM   2762 2HB  SER A 186      17.989   4.312  14.305  1.00  0.84           H  
ATOM   2763  HG  SER A 186      20.078   4.887  16.131  1.00  0.84           H  
ATOM   2764  N   ASP A 187      22.152   3.827  14.956  1.00  0.77           N  
ATOM   2765  CA  ASP A 187      23.459   4.260  15.424  1.00  0.77           C  
ATOM   2766  C   ASP A 187      24.603   3.805  14.513  1.00  0.77           C  
ATOM   2767  O   ASP A 187      25.772   4.045  14.823  1.00  0.77           O  
ATOM   2768  CB  ASP A 187      23.703   3.724  16.828  1.00  0.77           C  
ATOM   2769  CG  ASP A 187      22.730   4.302  17.848  1.00  0.77           C  
ATOM   2770  OD1 ASP A 187      22.211   5.372  17.619  1.00  0.77           O  
ATOM   2771  OD2 ASP A 187      22.501   3.659  18.838  1.00  0.77           O  
ATOM   2772  H   ASP A 187      21.802   2.924  15.238  1.00  0.77           H  
ATOM   2773  HA  ASP A 187      23.467   5.349  15.457  1.00  0.77           H  
ATOM   2774 1HB  ASP A 187      23.607   2.637  16.820  1.00  0.77           H  
ATOM   2775 2HB  ASP A 187      24.722   3.962  17.136  1.00  0.77           H  
ATOM   2776  N   GLU A 188      24.285   3.136  13.406  1.00  0.71           N  
ATOM   2777  CA  GLU A 188      25.337   2.629  12.532  1.00  0.71           C  
ATOM   2778  C   GLU A 188      25.923   3.695  11.615  1.00  0.71           C  
ATOM   2779  O   GLU A 188      25.257   4.683  11.266  1.00  0.71           O  
ATOM   2780  CB  GLU A 188      24.811   1.454  11.706  1.00  0.71           C  
ATOM   2781  CG  GLU A 188      24.369   0.284  12.576  1.00  0.71           C  
ATOM   2782  CD  GLU A 188      25.457  -0.422  13.314  1.00  0.71           C  
ATOM   2783  OE1 GLU A 188      26.372  -0.849  12.678  1.00  0.71           O  
ATOM   2784  OE2 GLU A 188      25.383  -0.519  14.517  1.00  0.71           O  
ATOM   2785  H   GLU A 188      23.310   2.956  13.162  1.00  0.71           H  
ATOM   2786  HA  GLU A 188      26.147   2.259  13.160  1.00  0.71           H  
ATOM   2787 1HB  GLU A 188      23.952   1.778  11.114  1.00  0.71           H  
ATOM   2788 2HB  GLU A 188      25.579   1.108  11.015  1.00  0.71           H  
ATOM   2789 1HG  GLU A 188      23.656   0.655  13.290  1.00  0.71           H  
ATOM   2790 2HG  GLU A 188      23.885  -0.426  11.934  1.00  0.71           H  
ATOM   2791  N   ARG A 189      27.183   3.470  11.237  1.00  0.67           N  
ATOM   2792  CA  ARG A 189      27.914   4.342  10.320  1.00  0.67           C  
ATOM   2793  C   ARG A 189      28.519   3.492   9.209  1.00  0.67           C  
ATOM   2794  O   ARG A 189      29.307   2.573   9.481  1.00  0.67           O  
ATOM   2795  CB  ARG A 189      29.007   5.108  11.055  1.00  0.67           C  
ATOM   2796  CG  ARG A 189      28.515   6.065  12.133  1.00  0.67           C  
ATOM   2797  CD  ARG A 189      29.622   6.853  12.741  1.00  0.67           C  
ATOM   2798  NE  ARG A 189      29.134   7.731  13.799  1.00  0.67           N  
ATOM   2799  CZ  ARG A 189      29.888   8.610  14.492  1.00  0.67           C  
ATOM   2800  NH1 ARG A 189      31.165   8.742  14.229  1.00  0.67           N  
ATOM   2801  NH2 ARG A 189      29.333   9.345  15.444  1.00  0.67           N  
ATOM   2802  H   ARG A 189      27.635   2.621  11.574  1.00  0.67           H  
ATOM   2803  HA  ARG A 189      27.220   5.057   9.884  1.00  0.67           H  
ATOM   2804 1HB  ARG A 189      29.655   4.400  11.562  1.00  0.67           H  
ATOM   2805 2HB  ARG A 189      29.617   5.662  10.353  1.00  0.67           H  
ATOM   2806 1HG  ARG A 189      27.791   6.750  11.713  1.00  0.67           H  
ATOM   2807 2HG  ARG A 189      28.041   5.489  12.931  1.00  0.67           H  
ATOM   2808 1HD  ARG A 189      30.353   6.176  13.175  1.00  0.67           H  
ATOM   2809 2HD  ARG A 189      30.103   7.466  11.977  1.00  0.67           H  
ATOM   2810  HE  ARG A 189      28.155   7.662  14.039  1.00  0.67           H  
ATOM   2811 1HH1 ARG A 189      31.601   8.179  13.483  1.00  0.67           H  
ATOM   2812 2HH1 ARG A 189      31.728   9.398  14.746  1.00  0.67           H  
ATOM   2813 1HH2 ARG A 189      28.348   9.247  15.650  1.00  0.67           H  
ATOM   2814 2HH2 ARG A 189      29.895  10.003  15.964  1.00  0.67           H  
ATOM   2815  N   ALA A 190      28.138   3.779   7.965  1.00  0.65           N  
ATOM   2816  CA  ALA A 190      28.594   2.954   6.855  1.00  0.65           C  
ATOM   2817  C   ALA A 190      29.560   3.650   5.910  1.00  0.65           C  
ATOM   2818  O   ALA A 190      29.334   4.800   5.558  1.00  0.65           O  
ATOM   2819  CB  ALA A 190      27.391   2.509   6.033  1.00  0.65           C  
ATOM   2820  H   ALA A 190      27.502   4.563   7.805  1.00  0.65           H  
ATOM   2821  HA  ALA A 190      29.076   2.093   7.278  1.00  0.65           H  
ATOM   2822 1HB  ALA A 190      27.743   1.857   5.235  1.00  0.65           H  
ATOM   2823 2HB  ALA A 190      26.689   1.966   6.668  1.00  0.65           H  
ATOM   2824 3HB  ALA A 190      26.894   3.378   5.605  1.00  0.65           H  
ATOM   2825  N   LEU A 191      30.563   2.920   5.410  1.00  0.66           N  
ATOM   2826  CA  LEU A 191      31.395   3.476   4.344  1.00  0.66           C  
ATOM   2827  C   LEU A 191      30.960   2.926   3.010  1.00  0.66           C  
ATOM   2828  O   LEU A 191      30.750   1.719   2.839  1.00  0.66           O  
ATOM   2829  CB  LEU A 191      32.896   3.153   4.455  1.00  0.66           C  
ATOM   2830  CG  LEU A 191      33.643   3.657   5.590  1.00  0.66           C  
ATOM   2831  CD1 LEU A 191      35.099   3.246   5.502  1.00  0.66           C  
ATOM   2832  CD2 LEU A 191      33.509   5.067   5.621  1.00  0.66           C  
ATOM   2833  H   LEU A 191      30.724   1.985   5.775  1.00  0.66           H  
ATOM   2834  HA  LEU A 191      31.277   4.555   4.327  1.00  0.66           H  
ATOM   2835 1HB  LEU A 191      32.998   2.089   4.456  1.00  0.66           H  
ATOM   2836 2HB  LEU A 191      33.385   3.531   3.559  1.00  0.66           H  
ATOM   2837  HG  LEU A 191      33.236   3.265   6.443  1.00  0.66           H  
ATOM   2838 1HD1 LEU A 191      35.628   3.634   6.363  1.00  0.66           H  
ATOM   2839 2HD1 LEU A 191      35.195   2.177   5.476  1.00  0.66           H  
ATOM   2840 3HD1 LEU A 191      35.540   3.654   4.607  1.00  0.66           H  
ATOM   2841 1HD2 LEU A 191      34.019   5.502   6.467  1.00  0.66           H  
ATOM   2842 2HD2 LEU A 191      33.894   5.508   4.705  1.00  0.66           H  
ATOM   2843 3HD2 LEU A 191      32.482   5.208   5.698  1.00  0.66           H  
ATOM   2844  N   VAL A 192      30.928   3.803   2.030  1.00  0.68           N  
ATOM   2845  CA  VAL A 192      30.632   3.368   0.686  1.00  0.68           C  
ATOM   2846  C   VAL A 192      31.856   3.532  -0.200  1.00  0.68           C  
ATOM   2847  O   VAL A 192      32.221   4.649  -0.597  1.00  0.68           O  
ATOM   2848  CB  VAL A 192      29.480   4.194   0.126  1.00  0.68           C  
ATOM   2849  CG1 VAL A 192      29.155   3.747  -1.254  1.00  0.68           C  
ATOM   2850  CG2 VAL A 192      28.321   4.086   1.008  1.00  0.68           C  
ATOM   2851  H   VAL A 192      31.066   4.792   2.241  1.00  0.68           H  
ATOM   2852  HA  VAL A 192      30.346   2.315   0.700  1.00  0.68           H  
ATOM   2853  HB  VAL A 192      29.797   5.221   0.065  1.00  0.68           H  
ATOM   2854 1HG1 VAL A 192      28.361   4.353  -1.660  1.00  0.68           H  
ATOM   2855 2HG1 VAL A 192      30.041   3.861  -1.851  1.00  0.68           H  
ATOM   2856 3HG1 VAL A 192      28.847   2.701  -1.247  1.00  0.68           H  
ATOM   2857 1HG2 VAL A 192      27.533   4.690   0.617  1.00  0.68           H  
ATOM   2858 2HG2 VAL A 192      28.024   3.065   1.033  1.00  0.68           H  
ATOM   2859 3HG2 VAL A 192      28.586   4.432   2.007  1.00  0.68           H  
ATOM   2860  N   ALA A 193      32.521   2.407  -0.472  1.00  0.71           N  
ATOM   2861  CA  ALA A 193      33.719   2.405  -1.298  1.00  0.71           C  
ATOM   2862  C   ALA A 193      33.291   2.136  -2.737  1.00  0.71           C  
ATOM   2863  O   ALA A 193      33.834   2.697  -3.688  1.00  0.71           O  
ATOM   2864  CB  ALA A 193      34.713   1.384  -0.784  1.00  0.71           C  
ATOM   2865  H   ALA A 193      32.183   1.510  -0.112  1.00  0.71           H  
ATOM   2866  HA  ALA A 193      34.176   3.391  -1.261  1.00  0.71           H  
ATOM   2867 1HB  ALA A 193      35.590   1.393  -1.401  1.00  0.71           H  
ATOM   2868 2HB  ALA A 193      34.986   1.627   0.243  1.00  0.71           H  
ATOM   2869 3HB  ALA A 193      34.260   0.393  -0.815  1.00  0.71           H  
ATOM   2870  N   ALA A 194      32.291   1.272  -2.886  1.00  0.76           N  
ATOM   2871  CA  ALA A 194      31.749   0.981  -4.209  1.00  0.76           C  
ATOM   2872  C   ALA A 194      31.064   2.242  -4.745  1.00  0.76           C  
ATOM   2873  O   ALA A 194      30.479   2.979  -3.963  1.00  0.76           O  
ATOM   2874  CB  ALA A 194      30.751  -0.144  -4.159  1.00  0.76           C  
ATOM   2875  H   ALA A 194      31.933   0.804  -2.054  1.00  0.76           H  
ATOM   2876  HA  ALA A 194      32.556   0.688  -4.848  1.00  0.76           H  
ATOM   2877 1HB  ALA A 194      30.360  -0.337  -5.155  1.00  0.76           H  
ATOM   2878 2HB  ALA A 194      31.209  -1.040  -3.781  1.00  0.76           H  
ATOM   2879 3HB  ALA A 194      29.952   0.165  -3.509  1.00  0.76           H  
ATOM   2880  N   PRO A 195      31.064   2.520  -6.052  1.00  0.82           N  
ATOM   2881  CA  PRO A 195      30.344   3.633  -6.642  1.00  0.82           C  
ATOM   2882  C   PRO A 195      28.864   3.582  -6.300  1.00  0.82           C  
ATOM   2883  O   PRO A 195      28.239   2.524  -6.372  1.00  0.82           O  
ATOM   2884  CB  PRO A 195      30.560   3.407  -8.145  1.00  0.82           C  
ATOM   2885  CG  PRO A 195      31.867   2.646  -8.230  1.00  0.82           C  
ATOM   2886  CD  PRO A 195      31.884   1.747  -7.006  1.00  0.82           C  
ATOM   2887  HA  PRO A 195      30.795   4.580  -6.302  1.00  0.82           H  
ATOM   2888 1HB  PRO A 195      29.715   2.842  -8.565  1.00  0.82           H  
ATOM   2889 2HB  PRO A 195      30.596   4.365  -8.669  1.00  0.82           H  
ATOM   2890 1HG  PRO A 195      31.909   2.075  -9.170  1.00  0.82           H  
ATOM   2891 2HG  PRO A 195      32.714   3.350  -8.251  1.00  0.82           H  
ATOM   2892 1HD  PRO A 195      31.442   0.762  -7.216  1.00  0.82           H  
ATOM   2893 2HD  PRO A 195      32.928   1.688  -6.677  1.00  0.82           H  
ATOM   2894  N   LEU A 196      28.261   4.758  -6.098  1.00  0.87           N  
ATOM   2895  CA  LEU A 196      26.825   4.886  -5.803  1.00  0.87           C  
ATOM   2896  C   LEU A 196      25.969   4.580  -7.011  1.00  0.87           C  
ATOM   2897  O   LEU A 196      24.748   4.472  -6.928  1.00  0.87           O  
ATOM   2898  CB  LEU A 196      26.481   6.285  -5.343  1.00  0.87           C  
ATOM   2899  CG  LEU A 196      27.002   6.692  -4.056  1.00  0.87           C  
ATOM   2900  CD1 LEU A 196      26.698   8.143  -3.842  1.00  0.87           C  
ATOM   2901  CD2 LEU A 196      26.352   5.885  -3.025  1.00  0.87           C  
ATOM   2902  H   LEU A 196      28.826   5.594  -6.083  1.00  0.87           H  
ATOM   2903  HA  LEU A 196      26.572   4.194  -5.009  1.00  0.87           H  
ATOM   2904 1HB  LEU A 196      26.807   7.003  -6.098  1.00  0.87           H  
ATOM   2905 2HB  LEU A 196      25.415   6.330  -5.253  1.00  0.87           H  
ATOM   2906  HG  LEU A 196      28.057   6.533  -4.020  1.00  0.87           H  
ATOM   2907 1HD1 LEU A 196      27.059   8.453  -2.878  1.00  0.87           H  
ATOM   2908 2HD1 LEU A 196      27.182   8.730  -4.617  1.00  0.87           H  
ATOM   2909 3HD1 LEU A 196      25.637   8.282  -3.886  1.00  0.87           H  
ATOM   2910 1HD2 LEU A 196      26.728   6.181  -2.055  1.00  0.87           H  
ATOM   2911 2HD2 LEU A 196      25.281   6.045  -3.067  1.00  0.87           H  
ATOM   2912 3HD2 LEU A 196      26.566   4.836  -3.196  1.00  0.87           H  
ATOM   2913  N   PHE A 197      26.640   4.458  -8.135  1.00  0.91           N  
ATOM   2914  CA  PHE A 197      26.064   4.139  -9.410  1.00  0.91           C  
ATOM   2915  C   PHE A 197      25.651   2.677  -9.428  1.00  0.91           C  
ATOM   2916  O   PHE A 197      24.782   2.278 -10.200  1.00  0.91           O  
ATOM   2917  CB  PHE A 197      27.126   4.416 -10.450  1.00  0.91           C  
ATOM   2918  CG  PHE A 197      27.372   5.858 -10.546  1.00  0.91           C  
ATOM   2919  CD1 PHE A 197      28.204   6.480  -9.637  1.00  0.91           C  
ATOM   2920  CD2 PHE A 197      26.799   6.601 -11.528  1.00  0.91           C  
ATOM   2921  CE1 PHE A 197      28.409   7.826  -9.712  1.00  0.91           C  
ATOM   2922  CE2 PHE A 197      27.004   7.936 -11.604  1.00  0.91           C  
ATOM   2923  CZ  PHE A 197      27.791   8.548 -10.706  1.00  0.91           C  
ATOM   2924  H   PHE A 197      27.637   4.579  -8.086  1.00  0.91           H  
ATOM   2925  HA  PHE A 197      25.192   4.763  -9.584  1.00  0.91           H  
ATOM   2926 1HB  PHE A 197      28.048   3.917 -10.176  1.00  0.91           H  
ATOM   2927 2HB  PHE A 197      26.806   4.048 -11.423  1.00  0.91           H  
ATOM   2928  HD1 PHE A 197      28.676   5.896  -8.852  1.00  0.91           H  
ATOM   2929  HD2 PHE A 197      26.178   6.116 -12.258  1.00  0.91           H  
ATOM   2930  HE1 PHE A 197      29.055   8.336  -8.992  1.00  0.91           H  
ATOM   2931  HE2 PHE A 197      26.532   8.515 -12.390  1.00  0.91           H  
ATOM   2932  HZ  PHE A 197      27.936   9.613 -10.775  1.00  0.91           H  
ATOM   2933  N   HIS A 198      26.309   1.857  -8.602  1.00  0.93           N  
ATOM   2934  CA  HIS A 198      25.940   0.459  -8.571  1.00  0.93           C  
ATOM   2935  C   HIS A 198      24.694   0.315  -7.719  1.00  0.93           C  
ATOM   2936  O   HIS A 198      24.590   0.904  -6.634  1.00  0.93           O  
ATOM   2937  CB  HIS A 198      27.062  -0.442  -8.057  1.00  0.93           C  
ATOM   2938  CG  HIS A 198      26.860  -1.915  -8.428  1.00  0.93           C  
ATOM   2939  ND1 HIS A 198      25.971  -2.757  -7.780  1.00  0.93           N  
ATOM   2940  CD2 HIS A 198      27.444  -2.666  -9.398  1.00  0.93           C  
ATOM   2941  CE1 HIS A 198      26.015  -3.957  -8.346  1.00  0.93           C  
ATOM   2942  NE2 HIS A 198      26.903  -3.925  -9.322  1.00  0.93           N  
ATOM   2943  H   HIS A 198      27.018   2.198  -7.957  1.00  0.93           H  
ATOM   2944  HA  HIS A 198      25.693   0.132  -9.568  1.00  0.93           H  
ATOM   2945 1HB  HIS A 198      28.017  -0.106  -8.466  1.00  0.93           H  
ATOM   2946 2HB  HIS A 198      27.127  -0.360  -6.971  1.00  0.93           H  
ATOM   2947  HD2 HIS A 198      28.204  -2.330 -10.110  1.00  0.93           H  
ATOM   2948  HE1 HIS A 198      25.421  -4.825  -8.052  1.00  0.93           H  
ATOM   2949  HE2 HIS A 198      27.152  -4.698  -9.927  1.00  0.93           H  
ATOM   2950  N   ALA A 199      23.783  -0.530  -8.162  1.00  0.95           N  
ATOM   2951  CA  ALA A 199      22.560  -0.756  -7.428  1.00  0.95           C  
ATOM   2952  C   ALA A 199      22.843  -1.220  -6.010  1.00  0.95           C  
ATOM   2953  O   ALA A 199      22.110  -0.866  -5.095  1.00  0.95           O  
ATOM   2954  CB  ALA A 199      21.701  -1.784  -8.144  1.00  0.95           C  
ATOM   2955  H   ALA A 199      23.932  -0.999  -9.044  1.00  0.95           H  
ATOM   2956  HA  ALA A 199      22.021   0.193  -7.373  1.00  0.95           H  
ATOM   2957 1HB  ALA A 199      20.777  -1.924  -7.598  1.00  0.95           H  
ATOM   2958 2HB  ALA A 199      21.475  -1.441  -9.148  1.00  0.95           H  
ATOM   2959 3HB  ALA A 199      22.237  -2.735  -8.197  1.00  0.95           H  
ATOM   2960  N   ALA A 200      23.893  -2.027  -5.820  1.00  0.95           N  
ATOM   2961  CA  ALA A 200      24.218  -2.537  -4.494  1.00  0.95           C  
ATOM   2962  C   ALA A 200      24.581  -1.434  -3.511  1.00  0.95           C  
ATOM   2963  O   ALA A 200      24.134  -1.437  -2.367  1.00  0.95           O  
ATOM   2964  CB  ALA A 200      25.349  -3.521  -4.602  1.00  0.95           C  
ATOM   2965  H   ALA A 200      24.496  -2.279  -6.599  1.00  0.95           H  
ATOM   2966  HA  ALA A 200      23.359  -3.056  -4.099  1.00  0.95           H  
ATOM   2967 1HB  ALA A 200      25.546  -3.920  -3.624  1.00  0.95           H  
ATOM   2968 2HB  ALA A 200      25.064  -4.326  -5.274  1.00  0.95           H  
ATOM   2969 3HB  ALA A 200      26.227  -3.015  -4.992  1.00  0.95           H  
ATOM   2970  N   ALA A 201      25.322  -0.421  -3.957  1.00  0.93           N  
ATOM   2971  CA  ALA A 201      25.694   0.657  -3.045  1.00  0.93           C  
ATOM   2972  C   ALA A 201      24.444   1.339  -2.529  1.00  0.93           C  
ATOM   2973  O   ALA A 201      24.388   1.768  -1.369  1.00  0.93           O  
ATOM   2974  CB  ALA A 201      26.587   1.660  -3.727  1.00  0.93           C  
ATOM   2975  H   ALA A 201      25.633  -0.399  -4.921  1.00  0.93           H  
ATOM   2976  HA  ALA A 201      26.218   0.227  -2.194  1.00  0.93           H  
ATOM   2977 1HB  ALA A 201      26.855   2.448  -3.033  1.00  0.93           H  
ATOM   2978 2HB  ALA A 201      27.494   1.172  -4.086  1.00  0.93           H  
ATOM   2979 3HB  ALA A 201      26.045   2.075  -4.572  1.00  0.93           H  
ATOM   2980  N   LEU A 202      23.430   1.429  -3.381  1.00  0.90           N  
ATOM   2981  CA  LEU A 202      22.219   2.090  -2.954  1.00  0.90           C  
ATOM   2982  C   LEU A 202      21.300   1.163  -2.161  1.00  0.90           C  
ATOM   2983  O   LEU A 202      20.932   1.460  -1.022  1.00  0.90           O  
ATOM   2984  CB  LEU A 202      21.492   2.641  -4.183  1.00  0.90           C  
ATOM   2985  CG  LEU A 202      22.251   3.704  -4.904  1.00  0.90           C  
ATOM   2986  CD1 LEU A 202      21.457   4.118  -6.136  1.00  0.90           C  
ATOM   2987  CD2 LEU A 202      22.525   4.859  -3.927  1.00  0.90           C  
ATOM   2988  H   LEU A 202      23.535   1.068  -4.338  1.00  0.90           H  
ATOM   2989  HA  LEU A 202      22.496   2.923  -2.326  1.00  0.90           H  
ATOM   2990 1HB  LEU A 202      21.317   1.821  -4.882  1.00  0.90           H  
ATOM   2991 2HB  LEU A 202      20.543   3.049  -3.879  1.00  0.90           H  
ATOM   2992  HG  LEU A 202      23.209   3.300  -5.252  1.00  0.90           H  
ATOM   2993 1HD1 LEU A 202      21.996   4.870  -6.678  1.00  0.90           H  
ATOM   2994 2HD1 LEU A 202      21.313   3.247  -6.776  1.00  0.90           H  
ATOM   2995 3HD1 LEU A 202      20.491   4.512  -5.836  1.00  0.90           H  
ATOM   2996 1HD2 LEU A 202      23.092   5.630  -4.426  1.00  0.90           H  
ATOM   2997 2HD2 LEU A 202      21.584   5.270  -3.568  1.00  0.90           H  
ATOM   2998 3HD2 LEU A 202      23.102   4.486  -3.083  1.00  0.90           H  
ATOM   2999  N   GLY A 203      20.981   0.008  -2.730  1.00  0.87           N  
ATOM   3000  CA  GLY A 203      20.064  -0.948  -2.119  1.00  0.87           C  
ATOM   3001  C   GLY A 203      20.566  -1.598  -0.829  1.00  0.87           C  
ATOM   3002  O   GLY A 203      19.788  -1.805   0.098  1.00  0.87           O  
ATOM   3003  H   GLY A 203      21.368  -0.216  -3.637  1.00  0.87           H  
ATOM   3004 1HA  GLY A 203      19.116  -0.449  -1.918  1.00  0.87           H  
ATOM   3005 2HA  GLY A 203      19.846  -1.727  -2.846  1.00  0.87           H  
ATOM   3006  N   MET A 204      21.858  -1.942  -0.771  1.00  0.84           N  
ATOM   3007  CA  MET A 204      22.415  -2.627   0.390  1.00  0.84           C  
ATOM   3008  C   MET A 204      22.956  -1.700   1.460  1.00  0.84           C  
ATOM   3009  O   MET A 204      23.057  -2.094   2.625  1.00  0.84           O  
ATOM   3010  CB  MET A 204      23.541  -3.563  -0.040  1.00  0.84           C  
ATOM   3011  CG  MET A 204      23.120  -4.752  -0.907  1.00  0.84           C  
ATOM   3012  SD  MET A 204      24.549  -5.749  -1.532  1.00  0.84           S  
ATOM   3013  CE  MET A 204      25.290  -6.473  -0.057  1.00  0.84           C  
ATOM   3014  H   MET A 204      22.485  -1.745  -1.547  1.00  0.84           H  
ATOM   3015  HA  MET A 204      21.635  -3.213   0.844  1.00  0.84           H  
ATOM   3016 1HB  MET A 204      24.307  -3.008  -0.564  1.00  0.84           H  
ATOM   3017 2HB  MET A 204      24.011  -3.971   0.853  1.00  0.84           H  
ATOM   3018 1HG  MET A 204      22.456  -5.403  -0.340  1.00  0.84           H  
ATOM   3019 2HG  MET A 204      22.565  -4.370  -1.766  1.00  0.84           H  
ATOM   3020 1HE  MET A 204      26.149  -7.090  -0.343  1.00  0.84           H  
ATOM   3021 2HE  MET A 204      25.623  -5.677   0.601  1.00  0.84           H  
ATOM   3022 3HE  MET A 204      24.557  -7.092   0.460  1.00  0.84           H  
ATOM   3023  N   VAL A 205      23.356  -0.488   1.081  1.00  0.80           N  
ATOM   3024  CA  VAL A 205      23.997   0.351   2.074  1.00  0.80           C  
ATOM   3025  C   VAL A 205      23.331   1.680   2.310  1.00  0.80           C  
ATOM   3026  O   VAL A 205      22.849   1.950   3.417  1.00  0.80           O  
ATOM   3027  CB  VAL A 205      25.425   0.669   1.642  1.00  0.80           C  
ATOM   3028  CG1 VAL A 205      26.100   1.538   2.710  1.00  0.80           C  
ATOM   3029  CG2 VAL A 205      26.116  -0.545   1.385  1.00  0.80           C  
ATOM   3030  H   VAL A 205      23.241  -0.179   0.124  1.00  0.80           H  
ATOM   3031  HA  VAL A 205      24.025  -0.186   3.021  1.00  0.80           H  
ATOM   3032  HB  VAL A 205      25.415   1.243   0.733  1.00  0.80           H  
ATOM   3033 1HG1 VAL A 205      27.105   1.754   2.421  1.00  0.80           H  
ATOM   3034 2HG1 VAL A 205      25.554   2.468   2.854  1.00  0.80           H  
ATOM   3035 3HG1 VAL A 205      26.117   0.982   3.644  1.00  0.80           H  
ATOM   3036 1HG2 VAL A 205      27.059  -0.246   1.069  1.00  0.80           H  
ATOM   3037 2HG2 VAL A 205      26.172  -1.151   2.286  1.00  0.80           H  
ATOM   3038 3HG2 VAL A 205      25.624  -1.105   0.591  1.00  0.80           H  
ATOM   3039  N   CYS A 206      23.321   2.521   1.275  1.00  0.78           N  
ATOM   3040  CA  CYS A 206      22.943   3.896   1.486  1.00  0.78           C  
ATOM   3041  C   CYS A 206      21.498   4.063   1.826  1.00  0.78           C  
ATOM   3042  O   CYS A 206      21.161   4.754   2.786  1.00  0.78           O  
ATOM   3043  CB  CYS A 206      23.178   4.697   0.220  1.00  0.78           C  
ATOM   3044  SG  CYS A 206      24.868   4.809  -0.215  1.00  0.78           S  
ATOM   3045  H   CYS A 206      23.656   2.224   0.356  1.00  0.78           H  
ATOM   3046  HA  CYS A 206      23.551   4.292   2.293  1.00  0.78           H  
ATOM   3047 1HB  CYS A 206      22.637   4.257  -0.594  1.00  0.78           H  
ATOM   3048 2HB  CYS A 206      22.796   5.707   0.357  1.00  0.78           H  
ATOM   3049  HG  CYS A 206      24.968   3.509  -0.591  1.00  0.78           H  
ATOM   3050  N   LEU A 207      20.626   3.426   1.060  1.00  0.76           N  
ATOM   3051  CA  LEU A 207      19.236   3.665   1.306  1.00  0.76           C  
ATOM   3052  C   LEU A 207      18.815   3.065   2.671  1.00  0.76           C  
ATOM   3053  O   LEU A 207      18.217   3.801   3.452  1.00  0.76           O  
ATOM   3054  CB  LEU A 207      18.435   3.185   0.088  1.00  0.76           C  
ATOM   3055  CG  LEU A 207      18.758   3.959  -1.253  1.00  0.76           C  
ATOM   3056  CD1 LEU A 207      18.060   3.247  -2.436  1.00  0.76           C  
ATOM   3057  CD2 LEU A 207      18.364   5.421  -1.142  1.00  0.76           C  
ATOM   3058  H   LEU A 207      20.915   2.814   0.297  1.00  0.76           H  
ATOM   3059  HA  LEU A 207      19.086   4.741   1.367  1.00  0.76           H  
ATOM   3060 1HB  LEU A 207      18.644   2.178  -0.136  1.00  0.76           H  
ATOM   3061 2HB  LEU A 207      17.394   3.291   0.313  1.00  0.76           H  
ATOM   3062  HG  LEU A 207      19.834   3.906  -1.433  1.00  0.76           H  
ATOM   3063 1HD1 LEU A 207      18.312   3.754  -3.365  1.00  0.76           H  
ATOM   3064 2HD1 LEU A 207      18.404   2.213  -2.484  1.00  0.76           H  
ATOM   3065 3HD1 LEU A 207      16.997   3.252  -2.314  1.00  0.76           H  
ATOM   3066 1HD2 LEU A 207      18.620   5.939  -2.064  1.00  0.76           H  
ATOM   3067 2HD2 LEU A 207      17.306   5.511  -0.972  1.00  0.76           H  
ATOM   3068 3HD2 LEU A 207      18.906   5.871  -0.313  1.00  0.76           H  
ATOM   3069  N   PRO A 208      19.115   1.776   3.030  1.00  0.74           N  
ATOM   3070  CA  PRO A 208      18.870   1.194   4.348  1.00  0.74           C  
ATOM   3071  C   PRO A 208      19.429   2.004   5.504  1.00  0.74           C  
ATOM   3072  O   PRO A 208      18.746   2.227   6.508  1.00  0.74           O  
ATOM   3073  CB  PRO A 208      19.609  -0.138   4.255  1.00  0.74           C  
ATOM   3074  CG  PRO A 208      19.522  -0.502   2.837  1.00  0.74           C  
ATOM   3075  CD  PRO A 208      19.676   0.785   2.079  1.00  0.74           C  
ATOM   3076  HA  PRO A 208      17.794   1.024   4.474  1.00  0.74           H  
ATOM   3077 1HB  PRO A 208      20.653  -0.016   4.585  1.00  0.74           H  
ATOM   3078 2HB  PRO A 208      19.159  -0.886   4.892  1.00  0.74           H  
ATOM   3079 1HG  PRO A 208      20.307  -1.218   2.587  1.00  0.74           H  
ATOM   3080 2HG  PRO A 208      18.575  -1.001   2.636  1.00  0.74           H  
ATOM   3081 1HD  PRO A 208      20.720   0.950   1.861  1.00  0.74           H  
ATOM   3082 2HD  PRO A 208      19.086   0.668   1.199  1.00  0.74           H  
ATOM   3083  N   THR A 209      20.639   2.547   5.328  1.00  0.74           N  
ATOM   3084  CA  THR A 209      21.238   3.321   6.394  1.00  0.74           C  
ATOM   3085  C   THR A 209      20.436   4.575   6.625  1.00  0.74           C  
ATOM   3086  O   THR A 209      20.080   4.900   7.766  1.00  0.74           O  
ATOM   3087  CB  THR A 209      22.695   3.673   6.065  1.00  0.74           C  
ATOM   3088  OG1 THR A 209      23.454   2.468   5.919  1.00  0.74           O  
ATOM   3089  CG2 THR A 209      23.309   4.532   7.157  1.00  0.74           C  
ATOM   3090  H   THR A 209      21.199   2.379   4.489  1.00  0.74           H  
ATOM   3091  HA  THR A 209      21.221   2.728   7.308  1.00  0.74           H  
ATOM   3092  HB  THR A 209      22.717   4.210   5.121  1.00  0.74           H  
ATOM   3093  HG1 THR A 209      23.181   2.029   5.087  1.00  0.74           H  
ATOM   3094 1HG2 THR A 209      24.335   4.762   6.892  1.00  0.74           H  
ATOM   3095 2HG2 THR A 209      22.739   5.455   7.248  1.00  0.74           H  
ATOM   3096 3HG2 THR A 209      23.295   3.997   8.105  1.00  0.74           H  
ATOM   3097  N   LEU A 210      20.087   5.257   5.534  1.00  0.73           N  
ATOM   3098  CA  LEU A 210      19.318   6.473   5.655  1.00  0.73           C  
ATOM   3099  C   LEU A 210      17.931   6.158   6.232  1.00  0.73           C  
ATOM   3100  O   LEU A 210      17.456   6.864   7.118  1.00  0.73           O  
ATOM   3101  CB  LEU A 210      19.269   7.177   4.294  1.00  0.73           C  
ATOM   3102  CG  LEU A 210      20.678   7.748   3.832  1.00  0.73           C  
ATOM   3103  CD1 LEU A 210      20.607   8.259   2.405  1.00  0.73           C  
ATOM   3104  CD2 LEU A 210      21.117   8.858   4.770  1.00  0.73           C  
ATOM   3105  H   LEU A 210      20.386   4.945   4.608  1.00  0.73           H  
ATOM   3106  HA  LEU A 210      19.838   7.127   6.341  1.00  0.73           H  
ATOM   3107 1HB  LEU A 210      18.932   6.459   3.542  1.00  0.73           H  
ATOM   3108 2HB  LEU A 210      18.559   7.999   4.341  1.00  0.73           H  
ATOM   3109  HG  LEU A 210      21.414   6.950   3.869  1.00  0.73           H  
ATOM   3110 1HD1 LEU A 210      21.585   8.632   2.107  1.00  0.73           H  
ATOM   3111 2HD1 LEU A 210      20.312   7.441   1.746  1.00  0.73           H  
ATOM   3112 3HD1 LEU A 210      19.877   9.063   2.348  1.00  0.73           H  
ATOM   3113 1HD2 LEU A 210      22.092   9.232   4.461  1.00  0.73           H  
ATOM   3114 2HD2 LEU A 210      20.392   9.666   4.739  1.00  0.73           H  
ATOM   3115 3HD2 LEU A 210      21.191   8.474   5.789  1.00  0.73           H  
ATOM   3116  N   LEU A 211      17.334   5.029   5.833  1.00  0.72           N  
ATOM   3117  CA  LEU A 211      16.022   4.605   6.336  1.00  0.72           C  
ATOM   3118  C   LEU A 211      15.988   4.369   7.835  1.00  0.72           C  
ATOM   3119  O   LEU A 211      14.965   4.616   8.478  1.00  0.72           O  
ATOM   3120  CB  LEU A 211      15.556   3.364   5.592  1.00  0.72           C  
ATOM   3121  CG  LEU A 211      15.097   3.629   4.194  1.00  0.72           C  
ATOM   3122  CD1 LEU A 211      14.935   2.368   3.463  1.00  0.72           C  
ATOM   3123  CD2 LEU A 211      13.788   4.323   4.300  1.00  0.72           C  
ATOM   3124  H   LEU A 211      17.779   4.467   5.110  1.00  0.72           H  
ATOM   3125  HA  LEU A 211      15.316   5.395   6.104  1.00  0.72           H  
ATOM   3126 1HB  LEU A 211      16.380   2.668   5.543  1.00  0.72           H  
ATOM   3127 2HB  LEU A 211      14.741   2.902   6.147  1.00  0.72           H  
ATOM   3128  HG  LEU A 211      15.809   4.253   3.661  1.00  0.72           H  
ATOM   3129 1HD1 LEU A 211      14.580   2.575   2.454  1.00  0.72           H  
ATOM   3130 2HD1 LEU A 211      15.903   1.898   3.422  1.00  0.72           H  
ATOM   3131 3HD1 LEU A 211      14.224   1.726   3.977  1.00  0.72           H  
ATOM   3132 1HD2 LEU A 211      13.423   4.507   3.343  1.00  0.72           H  
ATOM   3133 2HD2 LEU A 211      13.084   3.690   4.834  1.00  0.72           H  
ATOM   3134 3HD2 LEU A 211      13.915   5.260   4.832  1.00  0.72           H  
ATOM   3135  N   LYS A 212      17.090   3.899   8.398  1.00  0.70           N  
ATOM   3136  CA  LYS A 212      17.162   3.681   9.833  1.00  0.70           C  
ATOM   3137  C   LYS A 212      17.591   4.928  10.609  1.00  0.70           C  
ATOM   3138  O   LYS A 212      17.610   4.907  11.839  1.00  0.70           O  
ATOM   3139  CB  LYS A 212      18.079   2.506  10.155  1.00  0.70           C  
ATOM   3140  CG  LYS A 212      17.589   1.232   9.607  1.00  0.70           C  
ATOM   3141  CD  LYS A 212      16.227   0.831  10.209  1.00  0.70           C  
ATOM   3142  CE  LYS A 212      16.340   0.348  11.647  1.00  0.70           C  
ATOM   3143  NZ  LYS A 212      15.026  -0.133  12.173  1.00  0.70           N  
ATOM   3144  H   LYS A 212      17.887   3.655   7.806  1.00  0.70           H  
ATOM   3145  HA  LYS A 212      16.164   3.420  10.180  1.00  0.70           H  
ATOM   3146 1HB  LYS A 212      19.070   2.693   9.731  1.00  0.70           H  
ATOM   3147 2HB  LYS A 212      18.192   2.401  11.232  1.00  0.70           H  
ATOM   3148 1HG  LYS A 212      17.474   1.342   8.532  1.00  0.70           H  
ATOM   3149 2HG  LYS A 212      18.326   0.458   9.806  1.00  0.70           H  
ATOM   3150 1HD  LYS A 212      15.552   1.686  10.171  1.00  0.70           H  
ATOM   3151 2HD  LYS A 212      15.794   0.031   9.625  1.00  0.70           H  
ATOM   3152 1HE  LYS A 212      17.041  -0.467  11.692  1.00  0.70           H  
ATOM   3153 2HE  LYS A 212      16.703   1.164  12.274  1.00  0.70           H  
ATOM   3154 1HZ  LYS A 212      15.142  -0.452  13.124  1.00  0.70           H  
ATOM   3155 2HZ  LYS A 212      14.353   0.620  12.149  1.00  0.70           H  
ATOM   3156 3HZ  LYS A 212      14.702  -0.897  11.599  1.00  0.70           H  
ATOM   3157  N   GLY A 213      17.927   6.016   9.913  1.00  0.68           N  
ATOM   3158  CA  GLY A 213      18.393   7.225  10.578  1.00  0.68           C  
ATOM   3159  C   GLY A 213      19.893   7.222  10.909  1.00  0.68           C  
ATOM   3160  O   GLY A 213      20.316   7.956  11.802  1.00  0.68           O  
ATOM   3161  H   GLY A 213      17.855   6.030   8.898  1.00  0.68           H  
ATOM   3162 1HA  GLY A 213      18.163   8.078   9.942  1.00  0.68           H  
ATOM   3163 2HA  GLY A 213      17.830   7.364  11.496  1.00  0.68           H  
ATOM   3164  N   GLY A 214      20.682   6.370  10.233  1.00  0.65           N  
ATOM   3165  CA  GLY A 214      22.125   6.271  10.495  1.00  0.65           C  
ATOM   3166  C   GLY A 214      22.930   7.196   9.588  1.00  0.65           C  
ATOM   3167  O   GLY A 214      22.364   8.081   8.942  1.00  0.65           O  
ATOM   3168  H   GLY A 214      20.288   5.791   9.491  1.00  0.65           H  
ATOM   3169 1HA  GLY A 214      22.325   6.525  11.533  1.00  0.65           H  
ATOM   3170 2HA  GLY A 214      22.453   5.241  10.356  1.00  0.65           H  
ATOM   3171  N   THR A 215      24.247   6.980   9.502  1.00  0.64           N  
ATOM   3172  CA  THR A 215      25.078   7.872   8.684  1.00  0.64           C  
ATOM   3173  C   THR A 215      25.842   7.129   7.591  1.00  0.64           C  
ATOM   3174  O   THR A 215      26.428   6.074   7.848  1.00  0.64           O  
ATOM   3175  CB  THR A 215      26.101   8.622   9.551  1.00  0.64           C  
ATOM   3176  OG1 THR A 215      25.423   9.366  10.564  1.00  0.64           O  
ATOM   3177  CG2 THR A 215      26.939   9.585   8.699  1.00  0.64           C  
ATOM   3178  H   THR A 215      24.664   6.223  10.047  1.00  0.64           H  
ATOM   3179  HA  THR A 215      24.432   8.605   8.206  1.00  0.64           H  
ATOM   3180  HB  THR A 215      26.761   7.911  10.023  1.00  0.64           H  
ATOM   3181  HG1 THR A 215      24.682   9.873  10.180  1.00  0.64           H  
ATOM   3182 1HG2 THR A 215      27.639  10.102   9.338  1.00  0.64           H  
ATOM   3183 2HG2 THR A 215      27.490   9.043   7.939  1.00  0.64           H  
ATOM   3184 3HG2 THR A 215      26.282  10.304   8.219  1.00  0.64           H  
ATOM   3185  N   VAL A 216      25.841   7.692   6.389  1.00  0.63           N  
ATOM   3186  CA  VAL A 216      26.585   7.139   5.264  1.00  0.63           C  
ATOM   3187  C   VAL A 216      27.786   8.026   4.974  1.00  0.63           C  
ATOM   3188  O   VAL A 216      27.632   9.234   4.848  1.00  0.63           O  
ATOM   3189  CB  VAL A 216      25.718   7.117   3.998  1.00  0.63           C  
ATOM   3190  CG1 VAL A 216      26.494   6.567   2.853  1.00  0.63           C  
ATOM   3191  CG2 VAL A 216      24.464   6.319   4.228  1.00  0.63           C  
ATOM   3192  H   VAL A 216      25.301   8.547   6.259  1.00  0.63           H  
ATOM   3193  HA  VAL A 216      26.928   6.132   5.508  1.00  0.63           H  
ATOM   3194  HB  VAL A 216      25.445   8.142   3.748  1.00  0.63           H  
ATOM   3195 1HG1 VAL A 216      25.880   6.584   1.962  1.00  0.63           H  
ATOM   3196 2HG1 VAL A 216      27.380   7.168   2.693  1.00  0.63           H  
ATOM   3197 3HG1 VAL A 216      26.782   5.545   3.082  1.00  0.63           H  
ATOM   3198 1HG2 VAL A 216      23.854   6.340   3.328  1.00  0.63           H  
ATOM   3199 2HG2 VAL A 216      24.738   5.293   4.467  1.00  0.63           H  
ATOM   3200 3HG2 VAL A 216      23.898   6.756   5.054  1.00  0.63           H  
ATOM   3201  N   ILE A 217      28.958   7.440   4.891  1.00  0.65           N  
ATOM   3202  CA  ILE A 217      30.175   8.164   4.591  1.00  0.65           C  
ATOM   3203  C   ILE A 217      30.621   7.756   3.189  1.00  0.65           C  
ATOM   3204  O   ILE A 217      30.763   6.566   2.887  1.00  0.65           O  
ATOM   3205  CB  ILE A 217      31.254   7.848   5.625  1.00  0.65           C  
ATOM   3206  CG1 ILE A 217      30.776   8.230   7.037  1.00  0.65           C  
ATOM   3207  CG2 ILE A 217      32.561   8.545   5.269  1.00  0.65           C  
ATOM   3208  CD1 ILE A 217      30.121   7.088   7.802  1.00  0.65           C  
ATOM   3209  H   ILE A 217      29.015   6.442   5.044  1.00  0.65           H  
ATOM   3210  HA  ILE A 217      29.976   9.232   4.594  1.00  0.65           H  
ATOM   3211  HB  ILE A 217      31.354   6.840   5.637  1.00  0.65           H  
ATOM   3212 1HG1 ILE A 217      31.627   8.596   7.613  1.00  0.65           H  
ATOM   3213 2HG1 ILE A 217      30.039   9.009   6.959  1.00  0.65           H  
ATOM   3214 1HG2 ILE A 217      33.321   8.282   5.998  1.00  0.65           H  
ATOM   3215 2HG2 ILE A 217      32.885   8.224   4.277  1.00  0.65           H  
ATOM   3216 3HG2 ILE A 217      32.409   9.625   5.269  1.00  0.65           H  
ATOM   3217 1HD1 ILE A 217      29.808   7.450   8.780  1.00  0.65           H  
ATOM   3218 2HD1 ILE A 217      29.251   6.724   7.258  1.00  0.65           H  
ATOM   3219 3HD1 ILE A 217      30.833   6.273   7.924  1.00  0.65           H  
ATOM   3220  N   LEU A 218      30.771   8.734   2.315  1.00  0.69           N  
ATOM   3221  CA  LEU A 218      31.061   8.437   0.922  1.00  0.69           C  
ATOM   3222  C   LEU A 218      32.519   8.659   0.502  1.00  0.69           C  
ATOM   3223  O   LEU A 218      33.108   9.698   0.814  1.00  0.69           O  
ATOM   3224  CB  LEU A 218      30.156   9.333   0.084  1.00  0.69           C  
ATOM   3225  CG  LEU A 218      28.630   9.178   0.310  1.00  0.69           C  
ATOM   3226  CD1 LEU A 218      27.921  10.175  -0.549  1.00  0.69           C  
ATOM   3227  CD2 LEU A 218      28.198   7.775  -0.006  1.00  0.69           C  
ATOM   3228  H   LEU A 218      30.654   9.700   2.629  1.00  0.69           H  
ATOM   3229  HA  LEU A 218      30.810   7.395   0.732  1.00  0.69           H  
ATOM   3230 1HB  LEU A 218      30.401  10.367   0.321  1.00  0.69           H  
ATOM   3231 2HB  LEU A 218      30.384   9.177  -0.944  1.00  0.69           H  
ATOM   3232  HG  LEU A 218      28.386   9.397   1.350  1.00  0.69           H  
ATOM   3233 1HD1 LEU A 218      26.861  10.096  -0.403  1.00  0.69           H  
ATOM   3234 2HD1 LEU A 218      28.249  11.151  -0.263  1.00  0.69           H  
ATOM   3235 3HD1 LEU A 218      28.159   9.998  -1.590  1.00  0.69           H  
ATOM   3236 1HD2 LEU A 218      27.128   7.678   0.150  1.00  0.69           H  
ATOM   3237 2HD2 LEU A 218      28.431   7.536  -1.030  1.00  0.69           H  
ATOM   3238 3HD2 LEU A 218      28.724   7.101   0.650  1.00  0.69           H  
ATOM   3239  N   HIS A 219      33.062   7.726  -0.301  1.00  0.74           N  
ATOM   3240  CA  HIS A 219      34.409   7.865  -0.877  1.00  0.74           C  
ATOM   3241  C   HIS A 219      34.405   8.195  -2.367  1.00  0.74           C  
ATOM   3242  O   HIS A 219      33.973   7.382  -3.177  1.00  0.74           O  
ATOM   3243  CB  HIS A 219      35.220   6.585  -0.710  1.00  0.74           C  
ATOM   3244  CG  HIS A 219      35.553   6.250   0.663  1.00  0.74           C  
ATOM   3245  ND1 HIS A 219      36.546   6.904   1.352  1.00  0.74           N  
ATOM   3246  CD2 HIS A 219      35.056   5.328   1.502  1.00  0.74           C  
ATOM   3247  CE1 HIS A 219      36.644   6.400   2.546  1.00  0.74           C  
ATOM   3248  NE2 HIS A 219      35.756   5.438   2.658  1.00  0.74           N  
ATOM   3249  H   HIS A 219      32.549   6.859  -0.489  1.00  0.74           H  
ATOM   3250  HA  HIS A 219      34.938   8.668  -0.365  1.00  0.74           H  
ATOM   3251 1HB  HIS A 219      34.661   5.752  -1.134  1.00  0.74           H  
ATOM   3252 2HB  HIS A 219      36.150   6.668  -1.275  1.00  0.74           H  
ATOM   3253  HD1 HIS A 219      37.112   7.651   1.001  1.00  0.74           H  
ATOM   3254  HD2 HIS A 219      34.268   4.578   1.402  1.00  0.74           H  
ATOM   3255  HE1 HIS A 219      37.383   6.784   3.230  1.00  0.74           H  
ATOM   3256  N   SER A 220      34.958   9.356  -2.737  1.00  0.79           N  
ATOM   3257  CA  SER A 220      34.997   9.819  -4.137  1.00  0.79           C  
ATOM   3258  C   SER A 220      35.814   8.919  -5.065  1.00  0.79           C  
ATOM   3259  O   SER A 220      35.666   8.963  -6.289  1.00  0.79           O  
ATOM   3260  CB  SER A 220      35.621  11.195  -4.210  1.00  0.79           C  
ATOM   3261  OG  SER A 220      36.976  11.136  -3.856  1.00  0.79           O  
ATOM   3262  H   SER A 220      35.321   9.964  -2.017  1.00  0.79           H  
ATOM   3263  HA  SER A 220      33.975   9.868  -4.511  1.00  0.79           H  
ATOM   3264 1HB  SER A 220      35.527  11.573  -5.229  1.00  0.79           H  
ATOM   3265 2HB  SER A 220      35.102  11.886  -3.568  1.00  0.79           H  
ATOM   3266  HG  SER A 220      37.366  10.464  -4.431  1.00  0.79           H  
ATOM   3267  N   ALA A 221      36.715   8.141  -4.477  1.00  0.82           N  
ATOM   3268  CA  ALA A 221      37.583   7.247  -5.225  1.00  0.82           C  
ATOM   3269  C   ALA A 221      38.049   6.106  -4.339  1.00  0.82           C  
ATOM   3270  O   ALA A 221      38.203   6.252  -3.122  1.00  0.82           O  
ATOM   3271  CB  ALA A 221      38.782   8.001  -5.773  1.00  0.82           C  
ATOM   3272  H   ALA A 221      36.775   8.161  -3.472  1.00  0.82           H  
ATOM   3273  HA  ALA A 221      37.010   6.826  -6.051  1.00  0.82           H  
ATOM   3274 1HB  ALA A 221      39.411   7.316  -6.340  1.00  0.82           H  
ATOM   3275 2HB  ALA A 221      38.440   8.806  -6.425  1.00  0.82           H  
ATOM   3276 3HB  ALA A 221      39.356   8.420  -4.948  1.00  0.82           H  
ATOM   3277  N   PHE A 222      38.364   4.978  -4.954  1.00  0.82           N  
ATOM   3278  CA  PHE A 222      38.819   3.845  -4.169  1.00  0.82           C  
ATOM   3279  C   PHE A 222      40.271   3.772  -3.778  1.00  0.82           C  
ATOM   3280  O   PHE A 222      41.054   3.016  -4.351  1.00  0.82           O  
ATOM   3281  CB  PHE A 222      38.481   2.525  -4.794  1.00  0.82           C  
ATOM   3282  CG  PHE A 222      38.889   1.505  -3.838  1.00  0.82           C  
ATOM   3283  CD1 PHE A 222      38.286   1.396  -2.609  1.00  0.82           C  
ATOM   3284  CD2 PHE A 222      39.934   0.680  -4.145  1.00  0.82           C  
ATOM   3285  CE1 PHE A 222      38.730   0.467  -1.705  1.00  0.82           C  
ATOM   3286  CE2 PHE A 222      40.370  -0.235  -3.260  1.00  0.82           C  
ATOM   3287  CZ  PHE A 222      39.771  -0.342  -2.031  1.00  0.82           C  
ATOM   3288  H   PHE A 222      38.254   4.894  -5.954  1.00  0.82           H  
ATOM   3289  HA  PHE A 222      38.257   3.878  -3.235  1.00  0.82           H  
ATOM   3290 1HB  PHE A 222      37.415   2.451  -4.972  1.00  0.82           H  
ATOM   3291 2HB  PHE A 222      39.020   2.382  -5.729  1.00  0.82           H  
ATOM   3292  HD1 PHE A 222      37.466   2.065  -2.366  1.00  0.82           H  
ATOM   3293  HD2 PHE A 222      40.419   0.776  -5.117  1.00  0.82           H  
ATOM   3294  HE1 PHE A 222      38.259   0.368  -0.742  1.00  0.82           H  
ATOM   3295  HE2 PHE A 222      41.198  -0.882  -3.524  1.00  0.82           H  
ATOM   3296  HZ  PHE A 222      40.127  -1.080  -1.330  1.00  0.82           H  
ATOM   3297  N   ASP A 223      40.612   4.548  -2.776  1.00  0.80           N  
ATOM   3298  CA  ASP A 223      41.946   4.512  -2.202  1.00  0.80           C  
ATOM   3299  C   ASP A 223      41.865   3.772  -0.855  1.00  0.80           C  
ATOM   3300  O   ASP A 223      41.308   4.319   0.098  1.00  0.80           O  
ATOM   3301  CB  ASP A 223      42.520   5.920  -2.039  1.00  0.80           C  
ATOM   3302  CG  ASP A 223      43.975   5.969  -1.463  1.00  0.80           C  
ATOM   3303  OD1 ASP A 223      44.394   5.047  -0.757  1.00  0.80           O  
ATOM   3304  OD2 ASP A 223      44.648   6.934  -1.745  1.00  0.80           O  
ATOM   3305  H   ASP A 223      39.886   5.175  -2.426  1.00  0.80           H  
ATOM   3306  HA  ASP A 223      42.603   3.997  -2.891  1.00  0.80           H  
ATOM   3307 1HB  ASP A 223      42.523   6.416  -3.012  1.00  0.80           H  
ATOM   3308 2HB  ASP A 223      41.867   6.501  -1.391  1.00  0.80           H  
ATOM   3309  N   PRO A 224      42.401   2.540  -0.717  1.00  0.75           N  
ATOM   3310  CA  PRO A 224      42.352   1.734   0.493  1.00  0.75           C  
ATOM   3311  C   PRO A 224      42.883   2.502   1.705  1.00  0.75           C  
ATOM   3312  O   PRO A 224      42.504   2.211   2.843  1.00  0.75           O  
ATOM   3313  CB  PRO A 224      43.327   0.605   0.175  1.00  0.75           C  
ATOM   3314  CG  PRO A 224      43.301   0.468  -1.295  1.00  0.75           C  
ATOM   3315  CD  PRO A 224      43.122   1.887  -1.826  1.00  0.75           C  
ATOM   3316  HA  PRO A 224      41.335   1.363   0.656  1.00  0.75           H  
ATOM   3317 1HB  PRO A 224      44.295   0.845   0.567  1.00  0.75           H  
ATOM   3318 2HB  PRO A 224      43.002  -0.308   0.674  1.00  0.75           H  
ATOM   3319 1HG  PRO A 224      44.244   0.016  -1.633  1.00  0.75           H  
ATOM   3320 2HG  PRO A 224      42.521  -0.216  -1.568  1.00  0.75           H  
ATOM   3321 1HD  PRO A 224      44.093   2.380  -1.997  1.00  0.75           H  
ATOM   3322 2HD  PRO A 224      42.507   1.831  -2.729  1.00  0.75           H  
ATOM   3323  N   GLY A 225      43.792   3.461   1.474  1.00  0.70           N  
ATOM   3324  CA  GLY A 225      44.361   4.249   2.551  1.00  0.70           C  
ATOM   3325  C   GLY A 225      43.245   5.052   3.183  1.00  0.70           C  
ATOM   3326  O   GLY A 225      43.067   5.060   4.409  1.00  0.70           O  
ATOM   3327  H   GLY A 225      44.067   3.722   0.521  1.00  0.70           H  
ATOM   3328 1HA  GLY A 225      44.828   3.594   3.289  1.00  0.70           H  
ATOM   3329 2HA  GLY A 225      45.126   4.914   2.151  1.00  0.70           H  
ATOM   3330  N   ALA A 226      42.515   5.768   2.323  1.00  0.66           N  
ATOM   3331  CA  ALA A 226      41.393   6.597   2.731  1.00  0.66           C  
ATOM   3332  C   ALA A 226      40.307   5.761   3.373  1.00  0.66           C  
ATOM   3333  O   ALA A 226      39.679   6.191   4.339  1.00  0.66           O  
ATOM   3334  CB  ALA A 226      40.819   7.341   1.545  1.00  0.66           C  
ATOM   3335  H   ALA A 226      42.736   5.692   1.333  1.00  0.66           H  
ATOM   3336  HA  ALA A 226      41.755   7.318   3.464  1.00  0.66           H  
ATOM   3337 1HB  ALA A 226      39.997   7.971   1.876  1.00  0.66           H  
ATOM   3338 2HB  ALA A 226      41.596   7.959   1.094  1.00  0.66           H  
ATOM   3339 3HB  ALA A 226      40.455   6.624   0.811  1.00  0.66           H  
ATOM   3340  N   VAL A 227      40.096   4.546   2.862  1.00  0.63           N  
ATOM   3341  CA  VAL A 227      39.054   3.704   3.437  1.00  0.63           C  
ATOM   3342  C   VAL A 227      39.415   3.309   4.857  1.00  0.63           C  
ATOM   3343  O   VAL A 227      38.610   3.473   5.773  1.00  0.63           O  
ATOM   3344  CB  VAL A 227      38.812   2.446   2.590  1.00  0.63           C  
ATOM   3345  CG1 VAL A 227      37.840   1.512   3.322  1.00  0.63           C  
ATOM   3346  CG2 VAL A 227      38.241   2.858   1.238  1.00  0.63           C  
ATOM   3347  H   VAL A 227      40.633   4.244   2.046  1.00  0.63           H  
ATOM   3348  HA  VAL A 227      38.129   4.266   3.470  1.00  0.63           H  
ATOM   3349  HB  VAL A 227      39.752   1.912   2.455  1.00  0.63           H  
ATOM   3350 1HG1 VAL A 227      37.669   0.628   2.728  1.00  0.63           H  
ATOM   3351 2HG1 VAL A 227      38.258   1.226   4.287  1.00  0.63           H  
ATOM   3352 3HG1 VAL A 227      36.896   2.025   3.472  1.00  0.63           H  
ATOM   3353 1HG2 VAL A 227      38.068   1.989   0.651  1.00  0.63           H  
ATOM   3354 2HG2 VAL A 227      37.304   3.383   1.388  1.00  0.63           H  
ATOM   3355 3HG2 VAL A 227      38.946   3.513   0.726  1.00  0.63           H  
ATOM   3356  N   LEU A 228      40.641   2.838   5.064  1.00  0.61           N  
ATOM   3357  CA  LEU A 228      41.060   2.468   6.405  1.00  0.61           C  
ATOM   3358  C   LEU A 228      41.092   3.667   7.337  1.00  0.61           C  
ATOM   3359  O   LEU A 228      40.659   3.577   8.494  1.00  0.61           O  
ATOM   3360  CB  LEU A 228      42.425   1.777   6.342  1.00  0.61           C  
ATOM   3361  CG  LEU A 228      42.355   0.401   5.719  1.00  0.61           C  
ATOM   3362  CD1 LEU A 228      43.774  -0.193   5.525  1.00  0.61           C  
ATOM   3363  CD2 LEU A 228      41.493  -0.449   6.633  1.00  0.61           C  
ATOM   3364  H   LEU A 228      41.288   2.721   4.282  1.00  0.61           H  
ATOM   3365  HA  LEU A 228      40.338   1.757   6.801  1.00  0.61           H  
ATOM   3366 1HB  LEU A 228      43.094   2.387   5.729  1.00  0.61           H  
ATOM   3367 2HB  LEU A 228      42.842   1.692   7.341  1.00  0.61           H  
ATOM   3368  HG  LEU A 228      41.883   0.472   4.736  1.00  0.61           H  
ATOM   3369 1HD1 LEU A 228      43.707  -1.188   5.077  1.00  0.61           H  
ATOM   3370 2HD1 LEU A 228      44.354   0.459   4.867  1.00  0.61           H  
ATOM   3371 3HD1 LEU A 228      44.272  -0.266   6.490  1.00  0.61           H  
ATOM   3372 1HD2 LEU A 228      41.382  -1.415   6.222  1.00  0.61           H  
ATOM   3373 2HD2 LEU A 228      41.969  -0.517   7.611  1.00  0.61           H  
ATOM   3374 3HD2 LEU A 228      40.509   0.005   6.735  1.00  0.61           H  
ATOM   3375  N   SER A 229      41.530   4.819   6.818  1.00  0.61           N  
ATOM   3376  CA  SER A 229      41.587   6.020   7.622  1.00  0.61           C  
ATOM   3377  C   SER A 229      40.174   6.406   8.044  1.00  0.61           C  
ATOM   3378  O   SER A 229      39.940   6.739   9.206  1.00  0.61           O  
ATOM   3379  CB  SER A 229      42.220   7.143   6.819  1.00  0.61           C  
ATOM   3380  OG  SER A 229      43.555   6.835   6.489  1.00  0.61           O  
ATOM   3381  H   SER A 229      41.874   4.855   5.859  1.00  0.61           H  
ATOM   3382  HA  SER A 229      42.181   5.823   8.515  1.00  0.61           H  
ATOM   3383 1HB  SER A 229      41.646   7.307   5.912  1.00  0.61           H  
ATOM   3384 2HB  SER A 229      42.187   8.064   7.399  1.00  0.61           H  
ATOM   3385  HG  SER A 229      43.496   6.098   5.832  1.00  0.61           H  
ATOM   3386  N   ALA A 230      39.222   6.331   7.105  1.00  0.61           N  
ATOM   3387  CA  ALA A 230      37.828   6.631   7.385  1.00  0.61           C  
ATOM   3388  C   ALA A 230      37.255   5.669   8.403  1.00  0.61           C  
ATOM   3389  O   ALA A 230      36.504   6.079   9.283  1.00  0.61           O  
ATOM   3390  CB  ALA A 230      37.009   6.585   6.117  1.00  0.61           C  
ATOM   3391  H   ALA A 230      39.471   6.069   6.154  1.00  0.61           H  
ATOM   3392  HA  ALA A 230      37.775   7.636   7.800  1.00  0.61           H  
ATOM   3393 1HB  ALA A 230      35.979   6.840   6.338  1.00  0.61           H  
ATOM   3394 2HB  ALA A 230      37.419   7.302   5.420  1.00  0.61           H  
ATOM   3395 3HB  ALA A 230      37.056   5.587   5.686  1.00  0.61           H  
ATOM   3396  N   VAL A 231      37.639   4.388   8.352  1.00  0.61           N  
ATOM   3397  CA  VAL A 231      37.071   3.479   9.330  1.00  0.61           C  
ATOM   3398  C   VAL A 231      37.462   3.889  10.732  1.00  0.61           C  
ATOM   3399  O   VAL A 231      36.610   4.019  11.624  1.00  0.61           O  
ATOM   3400  CB  VAL A 231      37.521   2.011   9.128  1.00  0.61           C  
ATOM   3401  CG1 VAL A 231      37.052   1.189  10.335  1.00  0.61           C  
ATOM   3402  CG2 VAL A 231      36.909   1.424   7.880  1.00  0.61           C  
ATOM   3403  H   VAL A 231      38.257   4.055   7.612  1.00  0.61           H  
ATOM   3404  HA  VAL A 231      36.009   3.521   9.232  1.00  0.61           H  
ATOM   3405  HB  VAL A 231      38.612   1.967   9.073  1.00  0.61           H  
ATOM   3406 1HG1 VAL A 231      37.358   0.180  10.224  1.00  0.61           H  
ATOM   3407 2HG1 VAL A 231      37.489   1.595  11.247  1.00  0.61           H  
ATOM   3408 3HG1 VAL A 231      35.977   1.217  10.414  1.00  0.61           H  
ATOM   3409 1HG2 VAL A 231      37.227   0.390   7.770  1.00  0.61           H  
ATOM   3410 2HG2 VAL A 231      35.823   1.466   7.958  1.00  0.61           H  
ATOM   3411 3HG2 VAL A 231      37.231   1.985   7.026  1.00  0.61           H  
ATOM   3412  N   GLU A 232      38.757   4.142  10.907  1.00  0.61           N  
ATOM   3413  CA  GLU A 232      39.320   4.529  12.189  1.00  0.61           C  
ATOM   3414  C   GLU A 232      38.780   5.891  12.673  1.00  0.61           C  
ATOM   3415  O   GLU A 232      38.390   6.046  13.837  1.00  0.61           O  
ATOM   3416  CB  GLU A 232      40.850   4.565  12.056  1.00  0.61           C  
ATOM   3417  CG  GLU A 232      41.619   4.788  13.346  1.00  0.61           C  
ATOM   3418  CD  GLU A 232      43.133   4.758  13.152  1.00  0.61           C  
ATOM   3419  OE1 GLU A 232      43.669   5.739  12.696  1.00  0.61           O  
ATOM   3420  OE2 GLU A 232      43.746   3.733  13.407  1.00  0.61           O  
ATOM   3421  H   GLU A 232      39.386   4.032  10.107  1.00  0.61           H  
ATOM   3422  HA  GLU A 232      39.051   3.768  12.924  1.00  0.61           H  
ATOM   3423 1HB  GLU A 232      41.180   3.624  11.638  1.00  0.61           H  
ATOM   3424 2HB  GLU A 232      41.133   5.348  11.350  1.00  0.61           H  
ATOM   3425 1HG  GLU A 232      41.333   5.754  13.760  1.00  0.61           H  
ATOM   3426 2HG  GLU A 232      41.323   4.023  14.049  1.00  0.61           H  
ATOM   3427  N   GLN A 233      38.720   6.864  11.756  1.00  0.62           N  
ATOM   3428  CA  GLN A 233      38.325   8.246  12.038  1.00  0.62           C  
ATOM   3429  C   GLN A 233      36.837   8.477  12.248  1.00  0.62           C  
ATOM   3430  O   GLN A 233      36.441   9.154  13.200  1.00  0.62           O  
ATOM   3431  CB  GLN A 233      38.781   9.137  10.878  1.00  0.62           C  
ATOM   3432  CG  GLN A 233      38.429  10.602  11.003  1.00  0.62           C  
ATOM   3433  CD  GLN A 233      38.950  11.412   9.818  1.00  0.62           C  
ATOM   3434  OE1 GLN A 233      40.162  11.621   9.674  1.00  0.62           O  
ATOM   3435  NE2 GLN A 233      38.039  11.861   8.948  1.00  0.62           N  
ATOM   3436  H   GLN A 233      39.029   6.656  10.808  1.00  0.62           H  
ATOM   3437  HA  GLN A 233      38.841   8.556  12.944  1.00  0.62           H  
ATOM   3438 1HB  GLN A 233      39.860   9.049  10.757  1.00  0.62           H  
ATOM   3439 2HB  GLN A 233      38.325   8.773   9.957  1.00  0.62           H  
ATOM   3440 1HG  GLN A 233      37.338  10.698  11.024  1.00  0.62           H  
ATOM   3441 2HG  GLN A 233      38.862  11.001  11.917  1.00  0.62           H  
ATOM   3442 1HE2 GLN A 233      38.325  12.391   8.152  1.00  0.62           H  
ATOM   3443 2HE2 GLN A 233      37.037  11.660   9.086  1.00  0.62           H  
ATOM   3444  N   GLU A 234      36.008   7.911  11.379  1.00  0.62           N  
ATOM   3445  CA  GLU A 234      34.576   8.147  11.424  1.00  0.62           C  
ATOM   3446  C   GLU A 234      33.860   7.129  12.305  1.00  0.62           C  
ATOM   3447  O   GLU A 234      32.634   7.164  12.424  1.00  0.62           O  
ATOM   3448  CB  GLU A 234      33.998   8.127  10.009  1.00  0.62           C  
ATOM   3449  CG  GLU A 234      34.575   9.202   9.065  1.00  0.62           C  
ATOM   3450  CD  GLU A 234      34.280  10.612   9.495  1.00  0.62           C  
ATOM   3451  OE1 GLU A 234      33.249  10.826  10.083  1.00  0.62           O  
ATOM   3452  OE2 GLU A 234      35.088  11.488   9.235  1.00  0.62           O  
ATOM   3453  H   GLU A 234      36.366   7.319  10.632  1.00  0.62           H  
ATOM   3454  HA  GLU A 234      34.408   9.136  11.848  1.00  0.62           H  
ATOM   3455 1HB  GLU A 234      34.187   7.166   9.551  1.00  0.62           H  
ATOM   3456 2HB  GLU A 234      32.916   8.258  10.053  1.00  0.62           H  
ATOM   3457 1HG  GLU A 234      35.659   9.068   9.018  1.00  0.62           H  
ATOM   3458 2HG  GLU A 234      34.179   9.043   8.070  1.00  0.62           H  
ATOM   3459  N   ARG A 235      34.627   6.221  12.919  1.00  0.63           N  
ATOM   3460  CA  ARG A 235      34.099   5.172  13.792  1.00  0.63           C  
ATOM   3461  C   ARG A 235      33.033   4.344  13.085  1.00  0.63           C  
ATOM   3462  O   ARG A 235      31.906   4.183  13.561  1.00  0.63           O  
ATOM   3463  CB  ARG A 235      33.548   5.766  15.073  1.00  0.63           C  
ATOM   3464  CG  ARG A 235      34.562   6.565  15.923  1.00  0.63           C  
ATOM   3465  CD  ARG A 235      35.668   5.700  16.469  1.00  0.63           C  
ATOM   3466  NE  ARG A 235      36.388   6.370  17.565  1.00  0.63           N  
ATOM   3467  CZ  ARG A 235      37.561   7.046  17.463  1.00  0.63           C  
ATOM   3468  NH1 ARG A 235      38.217   7.132  16.324  1.00  0.63           N  
ATOM   3469  NH2 ARG A 235      38.064   7.629  18.540  1.00  0.63           N  
ATOM   3470  H   ARG A 235      35.628   6.258  12.767  1.00  0.63           H  
ATOM   3471  HA  ARG A 235      34.925   4.507  14.053  1.00  0.63           H  
ATOM   3472 1HB  ARG A 235      32.710   6.414  14.855  1.00  0.63           H  
ATOM   3473 2HB  ARG A 235      33.172   4.957  15.698  1.00  0.63           H  
ATOM   3474 1HG  ARG A 235      35.023   7.336  15.297  1.00  0.63           H  
ATOM   3475 2HG  ARG A 235      34.047   7.036  16.758  1.00  0.63           H  
ATOM   3476 1HD  ARG A 235      35.256   4.765  16.848  1.00  0.63           H  
ATOM   3477 2HD  ARG A 235      36.384   5.486  15.669  1.00  0.63           H  
ATOM   3478  HE  ARG A 235      35.951   6.349  18.475  1.00  0.63           H  
ATOM   3479 1HH1 ARG A 235      37.877   6.669  15.473  1.00  0.63           H  
ATOM   3480 2HH1 ARG A 235      39.085   7.637  16.280  1.00  0.63           H  
ATOM   3481 1HH2 ARG A 235      37.575   7.570  19.423  1.00  0.63           H  
ATOM   3482 2HH2 ARG A 235      38.936   8.131  18.477  1.00  0.63           H  
ATOM   3483  N   VAL A 236      33.416   3.860  11.915  1.00  0.64           N  
ATOM   3484  CA  VAL A 236      32.589   3.062  11.019  1.00  0.64           C  
ATOM   3485  C   VAL A 236      32.261   1.712  11.570  1.00  0.64           C  
ATOM   3486  O   VAL A 236      33.111   1.055  12.176  1.00  0.64           O  
ATOM   3487  CB  VAL A 236      33.299   2.896   9.707  1.00  0.64           C  
ATOM   3488  CG1 VAL A 236      32.602   1.943   8.799  1.00  0.64           C  
ATOM   3489  CG2 VAL A 236      33.449   4.259   9.134  1.00  0.64           C  
ATOM   3490  H   VAL A 236      34.389   4.036  11.649  1.00  0.64           H  
ATOM   3491  HA  VAL A 236      31.662   3.600  10.842  1.00  0.64           H  
ATOM   3492  HB  VAL A 236      34.246   2.475   9.903  1.00  0.64           H  
ATOM   3493 1HG1 VAL A 236      33.159   1.825   7.916  1.00  0.64           H  
ATOM   3494 2HG1 VAL A 236      32.533   0.977   9.272  1.00  0.64           H  
ATOM   3495 3HG1 VAL A 236      31.609   2.307   8.560  1.00  0.64           H  
ATOM   3496 1HG2 VAL A 236      34.008   4.203   8.252  1.00  0.64           H  
ATOM   3497 2HG2 VAL A 236      32.470   4.693   8.936  1.00  0.64           H  
ATOM   3498 3HG2 VAL A 236      33.988   4.879   9.848  1.00  0.64           H  
ATOM   3499  N   THR A 237      31.005   1.322  11.402  1.00  0.65           N  
ATOM   3500  CA  THR A 237      30.563   0.035  11.872  1.00  0.65           C  
ATOM   3501  C   THR A 237      30.390  -0.945  10.707  1.00  0.65           C  
ATOM   3502  O   THR A 237      30.533  -2.166  10.882  1.00  0.65           O  
ATOM   3503  CB  THR A 237      29.248   0.199  12.614  1.00  0.65           C  
ATOM   3504  OG1 THR A 237      28.258   0.686  11.710  1.00  0.65           O  
ATOM   3505  CG2 THR A 237      29.409   1.202  13.731  1.00  0.65           C  
ATOM   3506  H   THR A 237      30.359   1.919  10.898  1.00  0.65           H  
ATOM   3507  HA  THR A 237      31.298  -0.363  12.548  1.00  0.65           H  
ATOM   3508  HB  THR A 237      28.932  -0.765  13.012  1.00  0.65           H  
ATOM   3509  HG1 THR A 237      27.412   0.261  11.949  1.00  0.65           H  
ATOM   3510 1HG2 THR A 237      28.457   1.317  14.251  1.00  0.65           H  
ATOM   3511 2HG2 THR A 237      30.170   0.845  14.428  1.00  0.65           H  
ATOM   3512 3HG2 THR A 237      29.717   2.165  13.322  1.00  0.65           H  
ATOM   3513  N   LEU A 238      30.170  -0.399   9.506  1.00  0.67           N  
ATOM   3514  CA  LEU A 238      29.977  -1.222   8.319  1.00  0.67           C  
ATOM   3515  C   LEU A 238      30.674  -0.668   7.080  1.00  0.67           C  
ATOM   3516  O   LEU A 238      30.635   0.532   6.835  1.00  0.67           O  
ATOM   3517  CB  LEU A 238      28.474  -1.397   8.052  1.00  0.67           C  
ATOM   3518  CG  LEU A 238      28.077  -2.286   6.859  1.00  0.67           C  
ATOM   3519  CD1 LEU A 238      26.791  -2.957   7.206  1.00  0.67           C  
ATOM   3520  CD2 LEU A 238      27.905  -1.418   5.583  1.00  0.67           C  
ATOM   3521  H   LEU A 238      30.055   0.611   9.442  1.00  0.67           H  
ATOM   3522  HA  LEU A 238      30.400  -2.187   8.535  1.00  0.67           H  
ATOM   3523 1HB  LEU A 238      28.020  -1.828   8.943  1.00  0.67           H  
ATOM   3524 2HB  LEU A 238      28.039  -0.412   7.892  1.00  0.67           H  
ATOM   3525  HG  LEU A 238      28.837  -3.049   6.689  1.00  0.67           H  
ATOM   3526 1HD1 LEU A 238      26.469  -3.592   6.410  1.00  0.67           H  
ATOM   3527 2HD1 LEU A 238      26.917  -3.553   8.106  1.00  0.67           H  
ATOM   3528 3HD1 LEU A 238      26.061  -2.187   7.375  1.00  0.67           H  
ATOM   3529 1HD2 LEU A 238      27.615  -2.046   4.754  1.00  0.67           H  
ATOM   3530 2HD2 LEU A 238      27.135  -0.668   5.756  1.00  0.67           H  
ATOM   3531 3HD2 LEU A 238      28.837  -0.924   5.342  1.00  0.67           H  
ATOM   3532  N   VAL A 239      31.322  -1.542   6.323  1.00  0.70           N  
ATOM   3533  CA  VAL A 239      31.976  -1.118   5.078  1.00  0.70           C  
ATOM   3534  C   VAL A 239      31.474  -1.915   3.882  1.00  0.70           C  
ATOM   3535  O   VAL A 239      31.394  -3.144   3.951  1.00  0.70           O  
ATOM   3536  CB  VAL A 239      33.507  -1.263   5.180  1.00  0.70           C  
ATOM   3537  CG1 VAL A 239      34.194  -0.856   3.858  1.00  0.70           C  
ATOM   3538  CG2 VAL A 239      34.010  -0.400   6.276  1.00  0.70           C  
ATOM   3539  H   VAL A 239      31.318  -2.521   6.619  1.00  0.70           H  
ATOM   3540  HA  VAL A 239      31.744  -0.067   4.901  1.00  0.70           H  
ATOM   3541  HB  VAL A 239      33.745  -2.276   5.369  1.00  0.70           H  
ATOM   3542 1HG1 VAL A 239      35.272  -0.974   3.958  1.00  0.70           H  
ATOM   3543 2HG1 VAL A 239      33.845  -1.481   3.045  1.00  0.70           H  
ATOM   3544 3HG1 VAL A 239      33.967   0.180   3.627  1.00  0.70           H  
ATOM   3545 1HG2 VAL A 239      35.089  -0.506   6.365  1.00  0.70           H  
ATOM   3546 2HG2 VAL A 239      33.757   0.607   6.053  1.00  0.70           H  
ATOM   3547 3HG2 VAL A 239      33.546  -0.671   7.178  1.00  0.70           H  
ATOM   3548  N   PHE A 240      31.140  -1.219   2.793  1.00  0.75           N  
ATOM   3549  CA  PHE A 240      30.696  -1.884   1.567  1.00  0.75           C  
ATOM   3550  C   PHE A 240      31.565  -1.663   0.330  1.00  0.75           C  
ATOM   3551  O   PHE A 240      31.920  -0.524  -0.039  1.00  0.75           O  
ATOM   3552  CB  PHE A 240      29.302  -1.480   1.217  1.00  0.75           C  
ATOM   3553  CG  PHE A 240      28.820  -2.063  -0.104  1.00  0.75           C  
ATOM   3554  CD1 PHE A 240      28.483  -3.391  -0.209  1.00  0.75           C  
ATOM   3555  CD2 PHE A 240      28.712  -1.276  -1.236  1.00  0.75           C  
ATOM   3556  CE1 PHE A 240      28.083  -3.929  -1.373  1.00  0.75           C  
ATOM   3557  CE2 PHE A 240      28.302  -1.839  -2.423  1.00  0.75           C  
ATOM   3558  CZ  PHE A 240      28.006  -3.164  -2.477  1.00  0.75           C  
ATOM   3559  H   PHE A 240      31.179  -0.199   2.825  1.00  0.75           H  
ATOM   3560  HA  PHE A 240      30.683  -2.951   1.764  1.00  0.75           H  
ATOM   3561 1HB  PHE A 240      28.632  -1.806   2.011  1.00  0.75           H  
ATOM   3562 2HB  PHE A 240      29.265  -0.390   1.157  1.00  0.75           H  
ATOM   3563  HD1 PHE A 240      28.556  -4.009   0.633  1.00  0.75           H  
ATOM   3564  HD2 PHE A 240      28.962  -0.217  -1.181  1.00  0.75           H  
ATOM   3565  HE1 PHE A 240      27.834  -4.981  -1.421  1.00  0.75           H  
ATOM   3566  HE2 PHE A 240      28.219  -1.239  -3.324  1.00  0.75           H  
ATOM   3567  HZ  PHE A 240      27.713  -3.607  -3.402  1.00  0.75           H  
ATOM   3568  N   GLY A 241      31.829  -2.783  -0.346  1.00  0.80           N  
ATOM   3569  CA  GLY A 241      32.637  -2.799  -1.555  1.00  0.80           C  
ATOM   3570  C   GLY A 241      32.475  -4.096  -2.350  1.00  0.80           C  
ATOM   3571  O   GLY A 241      31.421  -4.732  -2.347  1.00  0.80           O  
ATOM   3572  H   GLY A 241      31.473  -3.665   0.037  1.00  0.80           H  
ATOM   3573 1HA  GLY A 241      32.379  -1.950  -2.177  1.00  0.80           H  
ATOM   3574 2HA  GLY A 241      33.684  -2.677  -1.282  1.00  0.80           H  
ATOM   3575  N   VAL A 242      33.532  -4.438  -3.062  1.00  0.84           N  
ATOM   3576  CA  VAL A 242      33.628  -5.620  -3.916  1.00  0.84           C  
ATOM   3577  C   VAL A 242      34.897  -6.331  -3.426  1.00  0.84           C  
ATOM   3578  O   VAL A 242      35.742  -5.665  -2.825  1.00  0.84           O  
ATOM   3579  CB  VAL A 242      33.742  -5.153  -5.395  1.00  0.84           C  
ATOM   3580  CG1 VAL A 242      32.503  -4.348  -5.796  1.00  0.84           C  
ATOM   3581  CG2 VAL A 242      34.945  -4.329  -5.510  1.00  0.84           C  
ATOM   3582  H   VAL A 242      34.334  -3.830  -3.002  1.00  0.84           H  
ATOM   3583  HA  VAL A 242      32.749  -6.256  -3.780  1.00  0.84           H  
ATOM   3584  HB  VAL A 242      33.814  -5.991  -6.059  1.00  0.84           H  
ATOM   3585 1HG1 VAL A 242      32.610  -4.019  -6.833  1.00  0.84           H  
ATOM   3586 2HG1 VAL A 242      31.622  -4.973  -5.699  1.00  0.84           H  
ATOM   3587 3HG1 VAL A 242      32.405  -3.479  -5.153  1.00  0.84           H  
ATOM   3588 1HG2 VAL A 242      35.064  -3.970  -6.525  1.00  0.84           H  
ATOM   3589 2HG2 VAL A 242      34.820  -3.496  -4.845  1.00  0.84           H  
ATOM   3590 3HG2 VAL A 242      35.793  -4.904  -5.231  1.00  0.84           H  
ATOM   3591  N   PRO A 243      35.133  -7.627  -3.715  1.00  0.88           N  
ATOM   3592  CA  PRO A 243      36.323  -8.351  -3.282  1.00  0.88           C  
ATOM   3593  C   PRO A 243      37.628  -7.733  -3.769  1.00  0.88           C  
ATOM   3594  O   PRO A 243      38.658  -7.882  -3.118  1.00  0.88           O  
ATOM   3595  CB  PRO A 243      36.104  -9.732  -3.894  1.00  0.88           C  
ATOM   3596  CG  PRO A 243      35.060  -9.536  -4.972  1.00  0.88           C  
ATOM   3597  CD  PRO A 243      34.158  -8.458  -4.440  1.00  0.88           C  
ATOM   3598  HA  PRO A 243      36.308  -8.425  -2.187  1.00  0.88           H  
ATOM   3599 1HB  PRO A 243      37.059 -10.094  -4.313  1.00  0.88           H  
ATOM   3600 2HB  PRO A 243      35.817 -10.434  -3.129  1.00  0.88           H  
ATOM   3601 1HG  PRO A 243      35.538  -9.264  -5.926  1.00  0.88           H  
ATOM   3602 2HG  PRO A 243      34.513 -10.461  -5.142  1.00  0.88           H  
ATOM   3603 1HD  PRO A 243      33.666  -7.962  -5.261  1.00  0.88           H  
ATOM   3604 2HD  PRO A 243      33.424  -8.888  -3.743  1.00  0.88           H  
ATOM   3605  N   THR A 244      37.590  -6.993  -4.868  1.00  0.89           N  
ATOM   3606  CA  THR A 244      38.794  -6.313  -5.331  1.00  0.89           C  
ATOM   3607  C   THR A 244      39.235  -5.269  -4.334  1.00  0.89           C  
ATOM   3608  O   THR A 244      40.432  -5.100  -4.065  1.00  0.89           O  
ATOM   3609  CB  THR A 244      38.562  -5.697  -6.713  1.00  0.89           C  
ATOM   3610  OG1 THR A 244      38.366  -6.767  -7.626  1.00  0.89           O  
ATOM   3611  CG2 THR A 244      39.705  -4.763  -7.166  1.00  0.89           C  
ATOM   3612  H   THR A 244      36.736  -6.900  -5.393  1.00  0.89           H  
ATOM   3613  HA  THR A 244      39.590  -7.047  -5.408  1.00  0.89           H  
ATOM   3614  HB  THR A 244      37.654  -5.109  -6.680  1.00  0.89           H  
ATOM   3615  HG1 THR A 244      39.179  -7.322  -7.585  1.00  0.89           H  
ATOM   3616 1HG2 THR A 244      39.472  -4.358  -8.148  1.00  0.89           H  
ATOM   3617 2HG2 THR A 244      39.807  -3.949  -6.453  1.00  0.89           H  
ATOM   3618 3HG2 THR A 244      40.638  -5.294  -7.221  1.00  0.89           H  
ATOM   3619  N   MET A 245      38.261  -4.530  -3.819  1.00  0.89           N  
ATOM   3620  CA  MET A 245      38.536  -3.486  -2.877  1.00  0.89           C  
ATOM   3621  C   MET A 245      39.013  -4.105  -1.600  1.00  0.89           C  
ATOM   3622  O   MET A 245      40.001  -3.674  -1.012  1.00  0.89           O  
ATOM   3623  CB  MET A 245      37.288  -2.651  -2.656  1.00  0.89           C  
ATOM   3624  CG  MET A 245      36.920  -1.828  -3.847  1.00  0.89           C  
ATOM   3625  SD  MET A 245      35.440  -0.854  -3.620  1.00  0.89           S  
ATOM   3626  CE  MET A 245      35.447  -0.098  -5.216  1.00  0.89           C  
ATOM   3627  H   MET A 245      37.298  -4.759  -4.027  1.00  0.89           H  
ATOM   3628  HA  MET A 245      39.330  -2.865  -3.274  1.00  0.89           H  
ATOM   3629 1HB  MET A 245      36.455  -3.306  -2.442  1.00  0.89           H  
ATOM   3630 2HB  MET A 245      37.411  -2.014  -1.794  1.00  0.89           H  
ATOM   3631 1HG  MET A 245      37.723  -1.157  -4.069  1.00  0.89           H  
ATOM   3632 2HG  MET A 245      36.806  -2.454  -4.714  1.00  0.89           H  
ATOM   3633 1HE  MET A 245      34.641   0.594  -5.303  1.00  0.89           H  
ATOM   3634 2HE  MET A 245      36.376   0.433  -5.350  1.00  0.89           H  
ATOM   3635 3HE  MET A 245      35.359  -0.868  -5.982  1.00  0.89           H  
ATOM   3636  N   TYR A 246      38.333  -5.161  -1.191  1.00  0.88           N  
ATOM   3637  CA  TYR A 246      38.696  -5.819   0.042  1.00  0.88           C  
ATOM   3638  C   TYR A 246      40.082  -6.424  -0.004  1.00  0.88           C  
ATOM   3639  O   TYR A 246      40.842  -6.291   0.956  1.00  0.88           O  
ATOM   3640  CB  TYR A 246      37.614  -6.802   0.412  1.00  0.88           C  
ATOM   3641  CG  TYR A 246      36.509  -6.073   1.029  1.00  0.88           C  
ATOM   3642  CD1 TYR A 246      35.287  -6.030   0.438  1.00  0.88           C  
ATOM   3643  CD2 TYR A 246      36.739  -5.389   2.206  1.00  0.88           C  
ATOM   3644  CE1 TYR A 246      34.275  -5.316   1.031  1.00  0.88           C  
ATOM   3645  CE2 TYR A 246      35.745  -4.683   2.783  1.00  0.88           C  
ATOM   3646  CZ  TYR A 246      34.513  -4.654   2.202  1.00  0.88           C  
ATOM   3647  OH  TYR A 246      33.530  -3.957   2.771  1.00  0.88           O  
ATOM   3648  H   TYR A 246      37.531  -5.486  -1.735  1.00  0.88           H  
ATOM   3649  HA  TYR A 246      38.710  -5.069   0.827  1.00  0.88           H  
ATOM   3650 1HB  TYR A 246      37.246  -7.284  -0.480  1.00  0.88           H  
ATOM   3651 2HB  TYR A 246      37.971  -7.549   1.068  1.00  0.88           H  
ATOM   3652  HD1 TYR A 246      35.113  -6.557  -0.498  1.00  0.88           H  
ATOM   3653  HD2 TYR A 246      37.722  -5.409   2.667  1.00  0.88           H  
ATOM   3654  HE1 TYR A 246      33.289  -5.275   0.568  1.00  0.88           H  
ATOM   3655  HE2 TYR A 246      35.936  -4.143   3.704  1.00  0.88           H  
ATOM   3656  HH  TYR A 246      32.692  -4.177   2.336  1.00  0.88           H  
ATOM   3657  N   GLN A 247      40.465  -7.017  -1.128  1.00  0.87           N  
ATOM   3658  CA  GLN A 247      41.804  -7.565  -1.218  1.00  0.87           C  
ATOM   3659  C   GLN A 247      42.824  -6.433  -1.161  1.00  0.87           C  
ATOM   3660  O   GLN A 247      43.847  -6.545  -0.481  1.00  0.87           O  
ATOM   3661  CB  GLN A 247      41.950  -8.377  -2.507  1.00  0.87           C  
ATOM   3662  CG  GLN A 247      43.288  -9.084  -2.693  1.00  0.87           C  
ATOM   3663  CD  GLN A 247      43.610 -10.131  -1.633  1.00  0.87           C  
ATOM   3664  OE1 GLN A 247      42.848 -11.076  -1.344  1.00  0.87           O  
ATOM   3665  NE2 GLN A 247      44.797  -9.969  -1.047  1.00  0.87           N  
ATOM   3666  H   GLN A 247      39.818  -7.128  -1.905  1.00  0.87           H  
ATOM   3667  HA  GLN A 247      41.973  -8.219  -0.368  1.00  0.87           H  
ATOM   3668 1HB  GLN A 247      41.163  -9.122  -2.557  1.00  0.87           H  
ATOM   3669 2HB  GLN A 247      41.803  -7.710  -3.362  1.00  0.87           H  
ATOM   3670 1HG  GLN A 247      43.285  -9.573  -3.668  1.00  0.87           H  
ATOM   3671 2HG  GLN A 247      44.073  -8.331  -2.661  1.00  0.87           H  
ATOM   3672 1HE2 GLN A 247      45.119 -10.605  -0.348  1.00  0.87           H  
ATOM   3673 2HE2 GLN A 247      45.379  -9.204  -1.319  1.00  0.87           H  
ATOM   3674  N   ALA A 248      42.526  -5.305  -1.818  1.00  0.85           N  
ATOM   3675  CA  ALA A 248      43.430  -4.163  -1.773  1.00  0.85           C  
ATOM   3676  C   ALA A 248      43.583  -3.644  -0.340  1.00  0.85           C  
ATOM   3677  O   ALA A 248      44.678  -3.267   0.084  1.00  0.85           O  
ATOM   3678  CB  ALA A 248      42.914  -3.063  -2.675  1.00  0.85           C  
ATOM   3679  H   ALA A 248      41.676  -5.240  -2.383  1.00  0.85           H  
ATOM   3680  HA  ALA A 248      44.404  -4.491  -2.121  1.00  0.85           H  
ATOM   3681 1HB  ALA A 248      43.603  -2.228  -2.658  1.00  0.85           H  
ATOM   3682 2HB  ALA A 248      42.820  -3.440  -3.693  1.00  0.85           H  
ATOM   3683 3HB  ALA A 248      41.944  -2.746  -2.319  1.00  0.85           H  
ATOM   3684  N   ILE A 249      42.485  -3.651   0.416  1.00  0.83           N  
ATOM   3685  CA  ILE A 249      42.499  -3.217   1.806  1.00  0.83           C  
ATOM   3686  C   ILE A 249      43.287  -4.169   2.680  1.00  0.83           C  
ATOM   3687  O   ILE A 249      44.177  -3.740   3.404  1.00  0.83           O  
ATOM   3688  CB  ILE A 249      41.063  -3.078   2.341  1.00  0.83           C  
ATOM   3689  CG1 ILE A 249      40.373  -1.914   1.619  1.00  0.83           C  
ATOM   3690  CG2 ILE A 249      41.074  -2.884   3.804  1.00  0.83           C  
ATOM   3691  CD1 ILE A 249      38.874  -1.869   1.796  1.00  0.83           C  
ATOM   3692  H   ILE A 249      41.602  -3.947  -0.002  1.00  0.83           H  
ATOM   3693  HA  ILE A 249      42.976  -2.245   1.859  1.00  0.83           H  
ATOM   3694  HB  ILE A 249      40.505  -3.979   2.103  1.00  0.83           H  
ATOM   3695 1HG1 ILE A 249      40.786  -0.976   1.997  1.00  0.83           H  
ATOM   3696 2HG1 ILE A 249      40.605  -1.982   0.579  1.00  0.83           H  
ATOM   3697 1HG2 ILE A 249      40.055  -2.793   4.173  1.00  0.83           H  
ATOM   3698 2HG2 ILE A 249      41.554  -3.734   4.271  1.00  0.83           H  
ATOM   3699 3HG2 ILE A 249      41.626  -1.984   4.022  1.00  0.83           H  
ATOM   3700 1HD1 ILE A 249      38.476  -1.020   1.250  1.00  0.83           H  
ATOM   3701 2HD1 ILE A 249      38.434  -2.784   1.404  1.00  0.83           H  
ATOM   3702 3HD1 ILE A 249      38.631  -1.773   2.852  1.00  0.83           H  
ATOM   3703  N   ALA A 250      43.013  -5.467   2.566  1.00  0.81           N  
ATOM   3704  CA  ALA A 250      43.697  -6.475   3.373  1.00  0.81           C  
ATOM   3705  C   ALA A 250      45.201  -6.449   3.126  1.00  0.81           C  
ATOM   3706  O   ALA A 250      46.000  -6.706   4.027  1.00  0.81           O  
ATOM   3707  CB  ALA A 250      43.146  -7.859   3.066  1.00  0.81           C  
ATOM   3708  H   ALA A 250      42.287  -5.763   1.919  1.00  0.81           H  
ATOM   3709  HA  ALA A 250      43.517  -6.246   4.418  1.00  0.81           H  
ATOM   3710 1HB  ALA A 250      43.646  -8.593   3.690  1.00  0.81           H  
ATOM   3711 2HB  ALA A 250      42.077  -7.876   3.265  1.00  0.81           H  
ATOM   3712 3HB  ALA A 250      43.321  -8.089   2.011  1.00  0.81           H  
ATOM   3713  N   ALA A 251      45.584  -6.173   1.880  1.00  0.78           N  
ATOM   3714  CA  ALA A 251      46.975  -6.121   1.473  1.00  0.78           C  
ATOM   3715  C   ALA A 251      47.652  -4.780   1.777  1.00  0.78           C  
ATOM   3716  O   ALA A 251      48.858  -4.635   1.550  1.00  0.78           O  
ATOM   3717  CB  ALA A 251      47.064  -6.393  -0.016  1.00  0.78           C  
ATOM   3718  H   ALA A 251      44.877  -6.010   1.162  1.00  0.78           H  
ATOM   3719  HA  ALA A 251      47.509  -6.897   2.018  1.00  0.78           H  
ATOM   3720 1HB  ALA A 251      48.105  -6.396  -0.328  1.00  0.78           H  
ATOM   3721 2HB  ALA A 251      46.612  -7.359  -0.234  1.00  0.78           H  
ATOM   3722 3HB  ALA A 251      46.520  -5.610  -0.551  1.00  0.78           H  
ATOM   3723  N   HIS A 252      46.898  -3.776   2.222  1.00  0.76           N  
ATOM   3724  CA  HIS A 252      47.483  -2.468   2.450  1.00  0.76           C  
ATOM   3725  C   HIS A 252      48.394  -2.534   3.678  1.00  0.76           C  
ATOM   3726  O   HIS A 252      47.991  -3.090   4.699  1.00  0.76           O  
ATOM   3727  CB  HIS A 252      46.381  -1.411   2.624  1.00  0.76           C  
ATOM   3728  CG  HIS A 252      46.869   0.016   2.601  1.00  0.76           C  
ATOM   3729  ND1 HIS A 252      47.463   0.629   3.687  1.00  0.76           N  
ATOM   3730  CD2 HIS A 252      46.889   0.926   1.597  1.00  0.76           C  
ATOM   3731  CE1 HIS A 252      47.805   1.869   3.343  1.00  0.76           C  
ATOM   3732  NE2 HIS A 252      47.468   2.063   2.086  1.00  0.76           N  
ATOM   3733  H   HIS A 252      45.911  -3.915   2.434  1.00  0.76           H  
ATOM   3734  HA  HIS A 252      48.042  -2.192   1.568  1.00  0.76           H  
ATOM   3735 1HB  HIS A 252      45.638  -1.530   1.831  1.00  0.76           H  
ATOM   3736 2HB  HIS A 252      45.866  -1.585   3.568  1.00  0.76           H  
ATOM   3737  HD2 HIS A 252      46.525   0.783   0.583  1.00  0.76           H  
ATOM   3738  HE1 HIS A 252      48.289   2.603   3.973  1.00  0.76           H  
ATOM   3739  HE2 HIS A 252      47.617   2.914   1.554  1.00  0.76           H  
ATOM   3740  N   PRO A 253      49.589  -1.912   3.665  1.00  0.73           N  
ATOM   3741  CA  PRO A 253      50.506  -1.830   4.792  1.00  0.73           C  
ATOM   3742  C   PRO A 253      49.880  -1.378   6.117  1.00  0.73           C  
ATOM   3743  O   PRO A 253      50.338  -1.807   7.179  1.00  0.73           O  
ATOM   3744  CB  PRO A 253      51.521  -0.795   4.290  1.00  0.73           C  
ATOM   3745  CG  PRO A 253      51.549  -0.996   2.796  1.00  0.73           C  
ATOM   3746  CD  PRO A 253      50.129  -1.317   2.413  1.00  0.73           C  
ATOM   3747  HA  PRO A 253      50.991  -2.807   4.918  1.00  0.73           H  
ATOM   3748 1HB  PRO A 253      51.193   0.216   4.577  1.00  0.73           H  
ATOM   3749 2HB  PRO A 253      52.496  -0.964   4.768  1.00  0.73           H  
ATOM   3750 1HG  PRO A 253      51.925  -0.088   2.300  1.00  0.73           H  
ATOM   3751 2HG  PRO A 253      52.244  -1.809   2.537  1.00  0.73           H  
ATOM   3752 1HD  PRO A 253      49.599  -0.406   2.128  1.00  0.73           H  
ATOM   3753 2HD  PRO A 253      50.167  -2.063   1.605  1.00  0.73           H  
ATOM   3754  N   ARG A 254      48.836  -0.537   6.089  1.00  0.70           N  
ATOM   3755  CA  ARG A 254      48.246  -0.081   7.349  1.00  0.70           C  
ATOM   3756  C   ARG A 254      47.156  -0.997   7.907  1.00  0.70           C  
ATOM   3757  O   ARG A 254      46.699  -0.788   9.039  1.00  0.70           O  
ATOM   3758  CB  ARG A 254      47.688   1.328   7.205  1.00  0.70           C  
ATOM   3759  CG  ARG A 254      48.745   2.408   6.975  1.00  0.70           C  
ATOM   3760  CD  ARG A 254      48.141   3.766   6.846  1.00  0.70           C  
ATOM   3761  NE  ARG A 254      49.154   4.788   6.596  1.00  0.70           N  
ATOM   3762  CZ  ARG A 254      48.901   6.102   6.431  1.00  0.70           C  
ATOM   3763  NH1 ARG A 254      47.668   6.552   6.494  1.00  0.70           N  
ATOM   3764  NH2 ARG A 254      49.897   6.941   6.204  1.00  0.70           N  
ATOM   3765  H   ARG A 254      48.443  -0.192   5.213  1.00  0.70           H  
ATOM   3766  HA  ARG A 254      49.048  -0.030   8.086  1.00  0.70           H  
ATOM   3767 1HB  ARG A 254      46.983   1.357   6.376  1.00  0.70           H  
ATOM   3768 2HB  ARG A 254      47.136   1.592   8.107  1.00  0.70           H  
ATOM   3769 1HG  ARG A 254      49.427   2.421   7.826  1.00  0.70           H  
ATOM   3770 2HG  ARG A 254      49.309   2.179   6.073  1.00  0.70           H  
ATOM   3771 1HD  ARG A 254      47.429   3.778   6.021  1.00  0.70           H  
ATOM   3772 2HD  ARG A 254      47.625   4.020   7.772  1.00  0.70           H  
ATOM   3773  HE  ARG A 254      50.118   4.487   6.542  1.00  0.70           H  
ATOM   3774 1HH1 ARG A 254      46.905   5.913   6.671  1.00  0.70           H  
ATOM   3775 2HH1 ARG A 254      47.480   7.536   6.370  1.00  0.70           H  
ATOM   3776 1HH2 ARG A 254      50.846   6.596   6.154  1.00  0.70           H  
ATOM   3777 2HH2 ARG A 254      49.710   7.924   6.079  1.00  0.70           H  
ATOM   3778  N   TRP A 255      46.776  -2.039   7.167  1.00  0.68           N  
ATOM   3779  CA  TRP A 255      45.719  -2.959   7.591  1.00  0.68           C  
ATOM   3780  C   TRP A 255      46.005  -3.535   8.969  1.00  0.68           C  
ATOM   3781  O   TRP A 255      45.113  -3.648   9.816  1.00  0.68           O  
ATOM   3782  CB  TRP A 255      45.557  -4.067   6.546  1.00  0.68           C  
ATOM   3783  CG  TRP A 255      44.591  -5.160   6.899  1.00  0.68           C  
ATOM   3784  CD1 TRP A 255      44.898  -6.465   7.139  1.00  0.68           C  
ATOM   3785  CD2 TRP A 255      43.171  -5.044   7.075  1.00  0.68           C  
ATOM   3786  NE1 TRP A 255      43.756  -7.171   7.448  1.00  0.68           N  
ATOM   3787  CE2 TRP A 255      42.691  -6.307   7.421  1.00  0.68           C  
ATOM   3788  CE3 TRP A 255      42.302  -4.003   6.974  1.00  0.68           C  
ATOM   3789  CZ2 TRP A 255      41.357  -6.529   7.675  1.00  0.68           C  
ATOM   3790  CZ3 TRP A 255      40.951  -4.215   7.217  1.00  0.68           C  
ATOM   3791  CH2 TRP A 255      40.494  -5.440   7.567  1.00  0.68           C  
ATOM   3792  H   TRP A 255      47.219  -2.214   6.264  1.00  0.68           H  
ATOM   3793  HA  TRP A 255      44.782  -2.404   7.642  1.00  0.68           H  
ATOM   3794 1HB  TRP A 255      45.238  -3.622   5.611  1.00  0.68           H  
ATOM   3795 2HB  TRP A 255      46.526  -4.529   6.356  1.00  0.68           H  
ATOM   3796  HD1 TRP A 255      45.902  -6.884   7.086  1.00  0.68           H  
ATOM   3797  HE1 TRP A 255      43.714  -8.158   7.662  1.00  0.68           H  
ATOM   3798  HE3 TRP A 255      42.688  -3.034   6.705  1.00  0.68           H  
ATOM   3799  HZ2 TRP A 255      40.977  -7.511   7.950  1.00  0.68           H  
ATOM   3800  HZ3 TRP A 255      40.267  -3.371   7.132  1.00  0.68           H  
ATOM   3801  HH2 TRP A 255      39.430  -5.572   7.758  1.00  0.68           H  
ATOM   3802  N   ARG A 256      47.257  -3.907   9.184  1.00  0.66           N  
ATOM   3803  CA  ARG A 256      47.726  -4.511  10.418  1.00  0.66           C  
ATOM   3804  C   ARG A 256      47.729  -3.573  11.640  1.00  0.66           C  
ATOM   3805  O   ARG A 256      47.816  -4.051  12.773  1.00  0.66           O  
ATOM   3806  CB  ARG A 256      49.127  -5.048  10.197  1.00  0.66           C  
ATOM   3807  CG  ARG A 256      49.193  -6.245   9.252  1.00  0.66           C  
ATOM   3808  CD  ARG A 256      50.593  -6.698   9.016  1.00  0.66           C  
ATOM   3809  NE  ARG A 256      50.649  -7.841   8.110  1.00  0.66           N  
ATOM   3810  CZ  ARG A 256      51.784  -8.370   7.605  1.00  0.66           C  
ATOM   3811  NH1 ARG A 256      52.951  -7.853   7.921  1.00  0.66           N  
ATOM   3812  NH2 ARG A 256      51.721  -9.409   6.791  1.00  0.66           N  
ATOM   3813  H   ARG A 256      47.925  -3.764   8.439  1.00  0.66           H  
ATOM   3814  HA  ARG A 256      47.073  -5.353  10.643  1.00  0.66           H  
ATOM   3815 1HB  ARG A 256      49.755  -4.259   9.781  1.00  0.66           H  
ATOM   3816 2HB  ARG A 256      49.560  -5.346  11.151  1.00  0.66           H  
ATOM   3817 1HG  ARG A 256      48.632  -7.075   9.683  1.00  0.66           H  
ATOM   3818 2HG  ARG A 256      48.752  -5.969   8.290  1.00  0.66           H  
ATOM   3819 1HD  ARG A 256      51.167  -5.883   8.573  1.00  0.66           H  
ATOM   3820 2HD  ARG A 256      51.048  -6.989   9.962  1.00  0.66           H  
ATOM   3821  HE  ARG A 256      49.774  -8.269   7.842  1.00  0.66           H  
ATOM   3822 1HH1 ARG A 256      53.000  -7.058   8.543  1.00  0.66           H  
ATOM   3823 2HH1 ARG A 256      53.798  -8.250   7.541  1.00  0.66           H  
ATOM   3824 1HH2 ARG A 256      50.824  -9.807   6.546  1.00  0.66           H  
ATOM   3825 2HH2 ARG A 256      52.569  -9.805   6.412  1.00  0.66           H  
ATOM   3826  N   SER A 257      47.707  -2.246  11.424  1.00  0.65           N  
ATOM   3827  CA  SER A 257      47.784  -1.304  12.544  1.00  0.65           C  
ATOM   3828  C   SER A 257      46.507  -0.485  12.755  1.00  0.65           C  
ATOM   3829  O   SER A 257      46.294   0.059  13.840  1.00  0.65           O  
ATOM   3830  CB  SER A 257      48.941  -0.343  12.324  1.00  0.65           C  
ATOM   3831  OG  SER A 257      48.728   0.454  11.193  1.00  0.65           O  
ATOM   3832  H   SER A 257      47.594  -1.881  10.484  1.00  0.65           H  
ATOM   3833  HA  SER A 257      47.971  -1.871  13.455  1.00  0.65           H  
ATOM   3834 1HB  SER A 257      49.071   0.289  13.201  1.00  0.65           H  
ATOM   3835 2HB  SER A 257      49.857  -0.917  12.194  1.00  0.65           H  
ATOM   3836  HG  SER A 257      48.301  -0.121  10.544  1.00  0.65           H  
ATOM   3837  N   THR A 258      45.662  -0.400  11.731  1.00  0.64           N  
ATOM   3838  CA  THR A 258      44.455   0.421  11.780  1.00  0.64           C  
ATOM   3839  C   THR A 258      43.527   0.008  12.918  1.00  0.64           C  
ATOM   3840  O   THR A 258      43.201  -1.176  13.085  1.00  0.64           O  
ATOM   3841  CB  THR A 258      43.684   0.327  10.446  1.00  0.64           C  
ATOM   3842  OG1 THR A 258      44.532   0.743   9.364  1.00  0.64           O  
ATOM   3843  CG2 THR A 258      42.455   1.225  10.478  1.00  0.64           C  
ATOM   3844  H   THR A 258      45.894  -0.863  10.858  1.00  0.64           H  
ATOM   3845  HA  THR A 258      44.747   1.461  11.945  1.00  0.64           H  
ATOM   3846  HB  THR A 258      43.379  -0.709  10.278  1.00  0.64           H  
ATOM   3847  HG1 THR A 258      45.350   0.214   9.388  1.00  0.64           H  
ATOM   3848 1HG2 THR A 258      41.919   1.156   9.537  1.00  0.64           H  
ATOM   3849 2HG2 THR A 258      41.796   0.926  11.285  1.00  0.64           H  
ATOM   3850 3HG2 THR A 258      42.772   2.253  10.635  1.00  0.64           H  
ATOM   3851  N   ASP A 259      43.056   0.974  13.706  1.00  0.64           N  
ATOM   3852  CA  ASP A 259      42.173   0.586  14.785  1.00  0.64           C  
ATOM   3853  C   ASP A 259      40.757   0.435  14.266  1.00  0.64           C  
ATOM   3854  O   ASP A 259      39.959   1.368  14.253  1.00  0.64           O  
ATOM   3855  CB  ASP A 259      42.223   1.564  15.953  1.00  0.64           C  
ATOM   3856  CG  ASP A 259      41.371   1.109  17.148  1.00  0.64           C  
ATOM   3857  OD1 ASP A 259      40.525   0.225  16.990  1.00  0.64           O  
ATOM   3858  OD2 ASP A 259      41.571   1.641  18.216  1.00  0.64           O  
ATOM   3859  H   ASP A 259      43.317   1.956  13.570  1.00  0.64           H  
ATOM   3860  HA  ASP A 259      42.498  -0.383  15.163  1.00  0.64           H  
ATOM   3861 1HB  ASP A 259      43.257   1.685  16.279  1.00  0.64           H  
ATOM   3862 2HB  ASP A 259      41.876   2.536  15.630  1.00  0.64           H  
ATOM   3863  N   LEU A 260      40.457  -0.799  13.914  1.00  0.64           N  
ATOM   3864  CA  LEU A 260      39.199  -1.226  13.326  1.00  0.64           C  
ATOM   3865  C   LEU A 260      38.212  -1.705  14.393  1.00  0.64           C  
ATOM   3866  O   LEU A 260      37.240  -2.372  14.060  1.00  0.64           O  
ATOM   3867  CB  LEU A 260      39.450  -2.406  12.377  1.00  0.64           C  
ATOM   3868  CG  LEU A 260      40.398  -2.165  11.217  1.00  0.64           C  
ATOM   3869  CD1 LEU A 260      40.601  -3.442  10.500  1.00  0.64           C  
ATOM   3870  CD2 LEU A 260      39.845  -1.136  10.280  1.00  0.64           C  
ATOM   3871  H   LEU A 260      41.231  -1.458  13.976  1.00  0.64           H  
ATOM   3872  HA  LEU A 260      38.760  -0.388  12.783  1.00  0.64           H  
ATOM   3873 1HB  LEU A 260      39.854  -3.231  12.961  1.00  0.64           H  
ATOM   3874 2HB  LEU A 260      38.496  -2.722  11.961  1.00  0.64           H  
ATOM   3875  HG  LEU A 260      41.353  -1.836  11.600  1.00  0.64           H  
ATOM   3876 1HD1 LEU A 260      41.302  -3.268   9.702  1.00  0.64           H  
ATOM   3877 2HD1 LEU A 260      41.004  -4.185  11.177  1.00  0.64           H  
ATOM   3878 3HD1 LEU A 260      39.653  -3.794  10.101  1.00  0.64           H  
ATOM   3879 1HD2 LEU A 260      40.536  -0.986   9.461  1.00  0.64           H  
ATOM   3880 2HD2 LEU A 260      38.900  -1.483   9.890  1.00  0.64           H  
ATOM   3881 3HD2 LEU A 260      39.702  -0.197  10.814  1.00  0.64           H  
ATOM   3882  N   SER A 261      38.442  -1.375  15.675  1.00  0.65           N  
ATOM   3883  CA  SER A 261      37.569  -1.861  16.759  1.00  0.65           C  
ATOM   3884  C   SER A 261      36.074  -1.601  16.556  1.00  0.65           C  
ATOM   3885  O   SER A 261      35.244  -2.404  16.980  1.00  0.65           O  
ATOM   3886  CB  SER A 261      37.953  -1.222  18.081  1.00  0.65           C  
ATOM   3887  OG  SER A 261      39.228  -1.609  18.489  1.00  0.65           O  
ATOM   3888  H   SER A 261      39.252  -0.788  15.929  1.00  0.65           H  
ATOM   3889  HA  SER A 261      37.713  -2.939  16.840  1.00  0.65           H  
ATOM   3890 1HB  SER A 261      37.919  -0.135  17.985  1.00  0.65           H  
ATOM   3891 2HB  SER A 261      37.226  -1.507  18.838  1.00  0.65           H  
ATOM   3892  HG  SER A 261      39.834  -0.978  18.034  1.00  0.65           H  
ATOM   3893  N   SER A 262      35.711  -0.469  15.952  1.00  0.67           N  
ATOM   3894  CA  SER A 262      34.299  -0.147  15.747  1.00  0.67           C  
ATOM   3895  C   SER A 262      33.659  -0.887  14.583  1.00  0.67           C  
ATOM   3896  O   SER A 262      32.434  -0.939  14.490  1.00  0.67           O  
ATOM   3897  CB  SER A 262      34.132   1.338  15.498  1.00  0.67           C  
ATOM   3898  OG  SER A 262      34.733   1.726  14.282  1.00  0.67           O  
ATOM   3899  H   SER A 262      36.427   0.162  15.623  1.00  0.67           H  
ATOM   3900  HA  SER A 262      33.756  -0.416  16.653  1.00  0.67           H  
ATOM   3901 1HB  SER A 262      33.070   1.588  15.470  1.00  0.67           H  
ATOM   3902 2HB  SER A 262      34.579   1.894  16.318  1.00  0.67           H  
ATOM   3903  HG  SER A 262      34.125   1.425  13.555  1.00  0.67           H  
ATOM   3904  N   LEU A 263      34.476  -1.486  13.723  1.00  0.69           N  
ATOM   3905  CA  LEU A 263      33.992  -2.138  12.519  1.00  0.69           C  
ATOM   3906  C   LEU A 263      33.460  -3.513  12.853  1.00  0.69           C  
ATOM   3907  O   LEU A 263      34.153  -4.330  13.454  1.00  0.69           O  
ATOM   3908  CB  LEU A 263      35.129  -2.173  11.496  1.00  0.69           C  
ATOM   3909  CG  LEU A 263      34.886  -2.774  10.172  1.00  0.69           C  
ATOM   3910  CD1 LEU A 263      33.842  -2.007   9.472  1.00  0.69           C  
ATOM   3911  CD2 LEU A 263      36.225  -2.725   9.423  1.00  0.69           C  
ATOM   3912  H   LEU A 263      35.477  -1.497  13.900  1.00  0.69           H  
ATOM   3913  HA  LEU A 263      33.185  -1.548  12.102  1.00  0.69           H  
ATOM   3914 1HB  LEU A 263      35.454  -1.152  11.334  1.00  0.69           H  
ATOM   3915 2HB  LEU A 263      35.956  -2.718  11.940  1.00  0.69           H  
ATOM   3916  HG  LEU A 263      34.535  -3.787  10.264  1.00  0.69           H  
ATOM   3917 1HD1 LEU A 263      33.673  -2.449   8.498  1.00  0.69           H  
ATOM   3918 2HD1 LEU A 263      32.930  -2.047  10.043  1.00  0.69           H  
ATOM   3919 3HD1 LEU A 263      34.163  -0.972   9.372  1.00  0.69           H  
ATOM   3920 1HD2 LEU A 263      36.142  -3.123   8.454  1.00  0.69           H  
ATOM   3921 2HD2 LEU A 263      36.541  -1.702   9.343  1.00  0.69           H  
ATOM   3922 3HD2 LEU A 263      36.968  -3.294   9.980  1.00  0.69           H  
ATOM   3923  N   ARG A 264      32.197  -3.751  12.520  1.00  0.72           N  
ATOM   3924  CA  ARG A 264      31.553  -4.999  12.857  1.00  0.72           C  
ATOM   3925  C   ARG A 264      31.239  -5.846  11.632  1.00  0.72           C  
ATOM   3926  O   ARG A 264      31.390  -7.071  11.686  1.00  0.72           O  
ATOM   3927  CB  ARG A 264      30.267  -4.714  13.617  1.00  0.72           C  
ATOM   3928  CG  ARG A 264      30.460  -3.936  14.922  1.00  0.72           C  
ATOM   3929  CD  ARG A 264      31.300  -4.679  15.908  1.00  0.72           C  
ATOM   3930  NE  ARG A 264      31.479  -3.927  17.140  1.00  0.72           N  
ATOM   3931  CZ  ARG A 264      32.306  -4.281  18.146  1.00  0.72           C  
ATOM   3932  NH1 ARG A 264      33.027  -5.379  18.060  1.00  0.72           N  
ATOM   3933  NH2 ARG A 264      32.392  -3.522  19.224  1.00  0.72           N  
ATOM   3934  H   ARG A 264      31.659  -3.048  12.026  1.00  0.72           H  
ATOM   3935  HA  ARG A 264      32.220  -5.568  13.504  1.00  0.72           H  
ATOM   3936 1HB  ARG A 264      29.600  -4.127  12.981  1.00  0.72           H  
ATOM   3937 2HB  ARG A 264      29.761  -5.650  13.848  1.00  0.72           H  
ATOM   3938 1HG  ARG A 264      30.948  -2.988  14.705  1.00  0.72           H  
ATOM   3939 2HG  ARG A 264      29.487  -3.743  15.374  1.00  0.72           H  
ATOM   3940 1HD  ARG A 264      30.826  -5.627  16.151  1.00  0.72           H  
ATOM   3941 2HD  ARG A 264      32.287  -4.865  15.478  1.00  0.72           H  
ATOM   3942  HE  ARG A 264      30.950  -3.073  17.247  1.00  0.72           H  
ATOM   3943 1HH1 ARG A 264      32.971  -5.959  17.233  1.00  0.72           H  
ATOM   3944 2HH1 ARG A 264      33.646  -5.634  18.815  1.00  0.72           H  
ATOM   3945 1HH2 ARG A 264      31.842  -2.678  19.291  1.00  0.72           H  
ATOM   3946 2HH2 ARG A 264      33.012  -3.783  19.976  1.00  0.72           H  
ATOM   3947  N   THR A 265      30.788  -5.212  10.545  1.00  0.76           N  
ATOM   3948  CA  THR A 265      30.406  -5.983   9.362  1.00  0.76           C  
ATOM   3949  C   THR A 265      30.941  -5.449   8.042  1.00  0.76           C  
ATOM   3950  O   THR A 265      30.807  -4.265   7.731  1.00  0.76           O  
ATOM   3951  CB  THR A 265      28.866  -6.067   9.258  1.00  0.76           C  
ATOM   3952  OG1 THR A 265      28.344  -6.695  10.437  1.00  0.76           O  
ATOM   3953  CG2 THR A 265      28.428  -6.870   8.015  1.00  0.76           C  
ATOM   3954  H   THR A 265      30.690  -4.197  10.552  1.00  0.76           H  
ATOM   3955  HA  THR A 265      30.797  -6.994   9.475  1.00  0.76           H  
ATOM   3956  HB  THR A 265      28.460  -5.059   9.192  1.00  0.76           H  
ATOM   3957  HG1 THR A 265      28.756  -7.556  10.541  1.00  0.76           H  
ATOM   3958 1HG2 THR A 265      27.342  -6.911   7.973  1.00  0.76           H  
ATOM   3959 2HG2 THR A 265      28.795  -6.389   7.115  1.00  0.76           H  
ATOM   3960 3HG2 THR A 265      28.827  -7.885   8.071  1.00  0.76           H  
ATOM   3961  N   LEU A 266      31.480  -6.344   7.240  1.00  0.80           N  
ATOM   3962  CA  LEU A 266      31.855  -5.977   5.893  1.00  0.80           C  
ATOM   3963  C   LEU A 266      30.831  -6.582   4.947  1.00  0.80           C  
ATOM   3964  O   LEU A 266      30.446  -7.742   5.127  1.00  0.80           O  
ATOM   3965  CB  LEU A 266      33.233  -6.529   5.578  1.00  0.80           C  
ATOM   3966  CG  LEU A 266      34.316  -6.097   6.497  1.00  0.80           C  
ATOM   3967  CD1 LEU A 266      35.581  -6.729   6.085  1.00  0.80           C  
ATOM   3968  CD2 LEU A 266      34.408  -4.661   6.459  1.00  0.80           C  
ATOM   3969  H   LEU A 266      31.627  -7.300   7.569  1.00  0.80           H  
ATOM   3970  HA  LEU A 266      31.851  -4.895   5.783  1.00  0.80           H  
ATOM   3971 1HB  LEU A 266      33.168  -7.594   5.643  1.00  0.80           H  
ATOM   3972 2HB  LEU A 266      33.505  -6.254   4.559  1.00  0.80           H  
ATOM   3973  HG  LEU A 266      34.094  -6.423   7.515  1.00  0.80           H  
ATOM   3974 1HD1 LEU A 266      36.375  -6.421   6.752  1.00  0.80           H  
ATOM   3975 2HD1 LEU A 266      35.455  -7.786   6.135  1.00  0.80           H  
ATOM   3976 3HD1 LEU A 266      35.832  -6.441   5.071  1.00  0.80           H  
ATOM   3977 1HD2 LEU A 266      35.180  -4.363   7.100  1.00  0.80           H  
ATOM   3978 2HD2 LEU A 266      34.626  -4.350   5.456  1.00  0.80           H  
ATOM   3979 3HD2 LEU A 266      33.464  -4.223   6.780  1.00  0.80           H  
ATOM   3980  N   LEU A 267      30.383  -5.808   3.968  1.00  0.86           N  
ATOM   3981  CA  LEU A 267      29.447  -6.324   2.981  1.00  0.86           C  
ATOM   3982  C   LEU A 267      30.069  -6.314   1.589  1.00  0.86           C  
ATOM   3983  O   LEU A 267      30.757  -5.349   1.226  1.00  0.86           O  
ATOM   3984  CB  LEU A 267      28.168  -5.481   2.895  1.00  0.86           C  
ATOM   3985  CG  LEU A 267      27.285  -5.256   4.096  1.00  0.86           C  
ATOM   3986  CD1 LEU A 267      26.110  -4.344   3.635  1.00  0.86           C  
ATOM   3987  CD2 LEU A 267      26.803  -6.544   4.648  1.00  0.86           C  
ATOM   3988  H   LEU A 267      30.719  -4.848   3.904  1.00  0.86           H  
ATOM   3989  HA  LEU A 267      29.188  -7.341   3.244  1.00  0.86           H  
ATOM   3990 1HB  LEU A 267      28.486  -4.489   2.641  1.00  0.86           H  
ATOM   3991 2HB  LEU A 267      27.554  -5.869   2.087  1.00  0.86           H  
ATOM   3992  HG  LEU A 267      27.849  -4.731   4.864  1.00  0.86           H  
ATOM   3993 1HD1 LEU A 267      25.444  -4.129   4.466  1.00  0.86           H  
ATOM   3994 2HD1 LEU A 267      26.504  -3.413   3.239  1.00  0.86           H  
ATOM   3995 3HD1 LEU A 267      25.544  -4.848   2.858  1.00  0.86           H  
ATOM   3996 1HD2 LEU A 267      26.166  -6.365   5.513  1.00  0.86           H  
ATOM   3997 2HD2 LEU A 267      26.240  -7.090   3.888  1.00  0.86           H  
ATOM   3998 3HD2 LEU A 267      27.670  -7.119   4.945  1.00  0.86           H  
ATOM   3999  N   CYS A 268      29.783  -7.345   0.798  1.00  0.94           N  
ATOM   4000  CA  CYS A 268      30.261  -7.348  -0.583  1.00  0.94           C  
ATOM   4001  C   CYS A 268      29.184  -7.554  -1.623  1.00  0.94           C  
ATOM   4002  O   CYS A 268      28.292  -8.392  -1.471  1.00  0.94           O  
ATOM   4003  CB  CYS A 268      31.305  -8.424  -0.821  1.00  0.94           C  
ATOM   4004  SG  CYS A 268      32.736  -8.213   0.101  1.00  0.94           S  
ATOM   4005  H   CYS A 268      29.248  -8.127   1.184  1.00  0.94           H  
ATOM   4006  HA  CYS A 268      30.725  -6.387  -0.773  1.00  0.94           H  
ATOM   4007 1HB  CYS A 268      30.889  -9.405  -0.594  1.00  0.94           H  
ATOM   4008 2HB  CYS A 268      31.589  -8.421  -1.879  1.00  0.94           H  
ATOM   4009  HG  CYS A 268      32.217  -8.609   1.264  1.00  0.94           H  
ATOM   4010  N   GLY A 269      29.317  -6.813  -2.714  1.00  1.02           N  
ATOM   4011  CA  GLY A 269      28.457  -6.965  -3.882  1.00  1.02           C  
ATOM   4012  C   GLY A 269      29.351  -7.097  -5.110  1.00  1.02           C  
ATOM   4013  O   GLY A 269      30.552  -7.344  -4.977  1.00  1.02           O  
ATOM   4014  H   GLY A 269      30.066  -6.114  -2.727  1.00  1.02           H  
ATOM   4015 1HA  GLY A 269      27.826  -7.849  -3.775  1.00  1.02           H  
ATOM   4016 2HA  GLY A 269      27.804  -6.099  -3.979  1.00  1.02           H  
ATOM   4017  N   GLY A 270      28.782  -6.979  -6.311  1.00  1.10           N  
ATOM   4018  CA  GLY A 270      29.575  -7.042  -7.551  1.00  1.10           C  
ATOM   4019  C   GLY A 270      30.039  -8.441  -7.993  1.00  1.10           C  
ATOM   4020  O   GLY A 270      29.716  -8.902  -9.086  1.00  1.10           O  
ATOM   4021  H   GLY A 270      27.787  -6.816  -6.369  1.00  1.10           H  
ATOM   4022 1HA  GLY A 270      28.995  -6.595  -8.360  1.00  1.10           H  
ATOM   4023 2HA  GLY A 270      30.451  -6.407  -7.435  1.00  1.10           H  
ATOM   4024  N   ALA A 271      30.802  -9.104  -7.134  1.00  1.17           N  
ATOM   4025  CA  ALA A 271      31.420 -10.389  -7.453  1.00  1.17           C  
ATOM   4026  C   ALA A 271      31.572 -11.274  -6.222  1.00  1.17           C  
ATOM   4027  O   ALA A 271      31.540 -10.774  -5.100  1.00  1.17           O  
ATOM   4028  CB  ALA A 271      32.789 -10.116  -8.047  1.00  1.17           C  
ATOM   4029  H   ALA A 271      30.980  -8.643  -6.246  1.00  1.17           H  
ATOM   4030  HA  ALA A 271      30.781 -10.894  -8.174  1.00  1.17           H  
ATOM   4031 1HB  ALA A 271      33.312 -11.017  -8.331  1.00  1.17           H  
ATOM   4032 2HB  ALA A 271      32.651  -9.511  -8.897  1.00  1.17           H  
ATOM   4033 3HB  ALA A 271      33.392  -9.588  -7.323  1.00  1.17           H  
ATOM   4034  N   PRO A 272      31.714 -12.602  -6.392  1.00  1.21           N  
ATOM   4035  CA  PRO A 272      31.958 -13.533  -5.315  1.00  1.21           C  
ATOM   4036  C   PRO A 272      33.287 -13.279  -4.649  1.00  1.21           C  
ATOM   4037  O   PRO A 272      34.258 -12.892  -5.299  1.00  1.21           O  
ATOM   4038  CB  PRO A 272      31.941 -14.900  -6.035  1.00  1.21           C  
ATOM   4039  CG  PRO A 272      32.199 -14.588  -7.497  1.00  1.21           C  
ATOM   4040  CD  PRO A 272      31.543 -13.249  -7.724  1.00  1.21           C  
ATOM   4041  HA  PRO A 272      31.162 -13.418  -4.582  1.00  1.21           H  
ATOM   4042 1HB  PRO A 272      32.708 -15.554  -5.594  1.00  1.21           H  
ATOM   4043 2HB  PRO A 272      30.993 -15.408  -5.892  1.00  1.21           H  
ATOM   4044 1HG  PRO A 272      33.280 -14.569  -7.694  1.00  1.21           H  
ATOM   4045 2HG  PRO A 272      31.771 -15.381  -8.132  1.00  1.21           H  
ATOM   4046 1HD  PRO A 272      32.061 -12.752  -8.531  1.00  1.21           H  
ATOM   4047 2HD  PRO A 272      30.471 -13.382  -7.944  1.00  1.21           H  
ATOM   4048  N   VAL A 273      33.331 -13.544  -3.350  1.00  1.23           N  
ATOM   4049  CA  VAL A 273      34.532 -13.328  -2.576  1.00  1.23           C  
ATOM   4050  C   VAL A 273      35.263 -14.639  -2.295  1.00  1.23           C  
ATOM   4051  O   VAL A 273      34.642 -15.572  -1.793  1.00  1.23           O  
ATOM   4052  CB  VAL A 273      34.163 -12.706  -1.235  1.00  1.23           C  
ATOM   4053  CG1 VAL A 273      35.412 -12.491  -0.438  1.00  1.23           C  
ATOM   4054  CG2 VAL A 273      33.369 -11.435  -1.478  1.00  1.23           C  
ATOM   4055  H   VAL A 273      32.487 -13.868  -2.868  1.00  1.23           H  
ATOM   4056  HA  VAL A 273      35.149 -12.629  -3.114  1.00  1.23           H  
ATOM   4057  HB  VAL A 273      33.566 -13.401  -0.682  1.00  1.23           H  
ATOM   4058 1HG1 VAL A 273      35.218 -12.099   0.503  1.00  1.23           H  
ATOM   4059 2HG1 VAL A 273      35.910 -13.427  -0.309  1.00  1.23           H  
ATOM   4060 3HG1 VAL A 273      36.034 -11.822  -0.976  1.00  1.23           H  
ATOM   4061 1HG2 VAL A 273      33.085 -11.011  -0.548  1.00  1.23           H  
ATOM   4062 2HG2 VAL A 273      33.951 -10.720  -2.022  1.00  1.23           H  
ATOM   4063 3HG2 VAL A 273      32.468 -11.671  -2.052  1.00  1.23           H  
ATOM   4064  N   PRO A 274      36.559 -14.769  -2.621  1.00  1.21           N  
ATOM   4065  CA  PRO A 274      37.339 -15.952  -2.327  1.00  1.21           C  
ATOM   4066  C   PRO A 274      37.233 -16.221  -0.837  1.00  1.21           C  
ATOM   4067  O   PRO A 274      37.346 -15.291  -0.030  1.00  1.21           O  
ATOM   4068  CB  PRO A 274      38.752 -15.529  -2.738  1.00  1.21           C  
ATOM   4069  CG  PRO A 274      38.527 -14.482  -3.820  1.00  1.21           C  
ATOM   4070  CD  PRO A 274      37.283 -13.727  -3.385  1.00  1.21           C  
ATOM   4071  HA  PRO A 274      36.970 -16.805  -2.920  1.00  1.21           H  
ATOM   4072 1HB  PRO A 274      39.293 -15.131  -1.868  1.00  1.21           H  
ATOM   4073 2HB  PRO A 274      39.314 -16.401  -3.097  1.00  1.21           H  
ATOM   4074 1HG  PRO A 274      39.410 -13.823  -3.902  1.00  1.21           H  
ATOM   4075 2HG  PRO A 274      38.401 -14.965  -4.801  1.00  1.21           H  
ATOM   4076 1HD  PRO A 274      37.539 -12.870  -2.751  1.00  1.21           H  
ATOM   4077 2HD  PRO A 274      36.731 -13.440  -4.299  1.00  1.21           H  
ATOM   4078  N   ALA A 275      37.118 -17.487  -0.456  1.00  1.18           N  
ATOM   4079  CA  ALA A 275      36.974 -17.815   0.958  1.00  1.18           C  
ATOM   4080  C   ALA A 275      38.141 -17.284   1.780  1.00  1.18           C  
ATOM   4081  O   ALA A 275      37.949 -16.878   2.921  1.00  1.18           O  
ATOM   4082  CB  ALA A 275      36.853 -19.314   1.140  1.00  1.18           C  
ATOM   4083  H   ALA A 275      37.061 -18.220  -1.150  1.00  1.18           H  
ATOM   4084  HA  ALA A 275      36.061 -17.341   1.321  1.00  1.18           H  
ATOM   4085 1HB  ALA A 275      36.716 -19.540   2.199  1.00  1.18           H  
ATOM   4086 2HB  ALA A 275      35.995 -19.679   0.578  1.00  1.18           H  
ATOM   4087 3HB  ALA A 275      37.761 -19.798   0.783  1.00  1.18           H  
ATOM   4088  N   ASP A 276      39.349 -17.264   1.208  1.00  1.14           N  
ATOM   4089  CA  ASP A 276      40.524 -16.771   1.927  1.00  1.14           C  
ATOM   4090  C   ASP A 276      40.382 -15.298   2.332  1.00  1.14           C  
ATOM   4091  O   ASP A 276      40.871 -14.874   3.382  1.00  1.14           O  
ATOM   4092  CB  ASP A 276      41.777 -16.916   1.060  1.00  1.14           C  
ATOM   4093  CG  ASP A 276      42.249 -18.361   0.881  1.00  1.14           C  
ATOM   4094  OD1 ASP A 276      41.797 -19.228   1.595  1.00  1.14           O  
ATOM   4095  OD2 ASP A 276      43.065 -18.577   0.019  1.00  1.14           O  
ATOM   4096  H   ASP A 276      39.448 -17.600   0.262  1.00  1.14           H  
ATOM   4097  HA  ASP A 276      40.647 -17.366   2.831  1.00  1.14           H  
ATOM   4098 1HB  ASP A 276      41.581 -16.492   0.075  1.00  1.14           H  
ATOM   4099 2HB  ASP A 276      42.587 -16.340   1.503  1.00  1.14           H  
ATOM   4100  N   LEU A 277      39.739 -14.500   1.484  1.00  1.10           N  
ATOM   4101  CA  LEU A 277      39.578 -13.081   1.768  1.00  1.10           C  
ATOM   4102  C   LEU A 277      38.571 -12.945   2.896  1.00  1.10           C  
ATOM   4103  O   LEU A 277      38.810 -12.246   3.889  1.00  1.10           O  
ATOM   4104  CB  LEU A 277      39.195 -12.340   0.471  1.00  1.10           C  
ATOM   4105  CG  LEU A 277      38.951 -10.841   0.529  1.00  1.10           C  
ATOM   4106  CD1 LEU A 277      40.172 -10.130   1.080  1.00  1.10           C  
ATOM   4107  CD2 LEU A 277      38.707 -10.323  -0.892  1.00  1.10           C  
ATOM   4108  H   LEU A 277      39.285 -14.890   0.663  1.00  1.10           H  
ATOM   4109  HA  LEU A 277      40.527 -12.683   2.115  1.00  1.10           H  
ATOM   4110 1HB  LEU A 277      39.992 -12.503  -0.252  1.00  1.10           H  
ATOM   4111 2HB  LEU A 277      38.296 -12.804   0.075  1.00  1.10           H  
ATOM   4112  HG  LEU A 277      38.093 -10.649   1.144  1.00  1.10           H  
ATOM   4113 1HD1 LEU A 277      39.994  -9.063   1.108  1.00  1.10           H  
ATOM   4114 2HD1 LEU A 277      40.384 -10.486   2.088  1.00  1.10           H  
ATOM   4115 3HD1 LEU A 277      41.005 -10.333   0.431  1.00  1.10           H  
ATOM   4116 1HD2 LEU A 277      38.537  -9.256  -0.865  1.00  1.10           H  
ATOM   4117 2HD2 LEU A 277      39.587 -10.533  -1.500  1.00  1.10           H  
ATOM   4118 3HD2 LEU A 277      37.869 -10.797  -1.335  1.00  1.10           H  
ATOM   4119  N   ALA A 278      37.459 -13.670   2.764  1.00  1.05           N  
ATOM   4120  CA  ALA A 278      36.424 -13.648   3.790  1.00  1.05           C  
ATOM   4121  C   ALA A 278      36.998 -14.136   5.126  1.00  1.05           C  
ATOM   4122  O   ALA A 278      36.714 -13.574   6.190  1.00  1.05           O  
ATOM   4123  CB  ALA A 278      35.275 -14.527   3.356  1.00  1.05           C  
ATOM   4124  H   ALA A 278      37.341 -14.245   1.926  1.00  1.05           H  
ATOM   4125  HA  ALA A 278      36.077 -12.625   3.916  1.00  1.05           H  
ATOM   4126 1HB  ALA A 278      34.494 -14.509   4.113  1.00  1.05           H  
ATOM   4127 2HB  ALA A 278      34.877 -14.165   2.409  1.00  1.05           H  
ATOM   4128 3HB  ALA A 278      35.645 -15.535   3.226  1.00  1.05           H  
ATOM   4129  N   GLY A 279      37.865 -15.149   5.037  1.00  1.01           N  
ATOM   4130  CA  GLY A 279      38.547 -15.772   6.155  1.00  1.01           C  
ATOM   4131  C   GLY A 279      39.366 -14.757   6.923  1.00  1.01           C  
ATOM   4132  O   GLY A 279      39.237 -14.650   8.141  1.00  1.01           O  
ATOM   4133  H   GLY A 279      38.037 -15.551   4.123  1.00  1.01           H  
ATOM   4134 1HA  GLY A 279      37.818 -16.240   6.814  1.00  1.01           H  
ATOM   4135 2HA  GLY A 279      39.197 -16.561   5.776  1.00  1.01           H  
ATOM   4136  N   ARG A 280      40.207 -13.997   6.221  1.00  0.96           N  
ATOM   4137  CA  ARG A 280      41.040 -13.011   6.899  1.00  0.96           C  
ATOM   4138  C   ARG A 280      40.199 -11.982   7.653  1.00  0.96           C  
ATOM   4139  O   ARG A 280      40.552 -11.564   8.765  1.00  0.96           O  
ATOM   4140  CB  ARG A 280      41.959 -12.313   5.905  1.00  0.96           C  
ATOM   4141  CG  ARG A 280      43.104 -13.203   5.401  1.00  0.96           C  
ATOM   4142  CD  ARG A 280      44.141 -12.434   4.693  1.00  0.96           C  
ATOM   4143  NE  ARG A 280      43.635 -11.817   3.498  1.00  0.96           N  
ATOM   4144  CZ  ARG A 280      43.598 -12.387   2.282  1.00  0.96           C  
ATOM   4145  NH1 ARG A 280      44.042 -13.610   2.094  1.00  0.96           N  
ATOM   4146  NH2 ARG A 280      43.117 -11.686   1.290  1.00  0.96           N  
ATOM   4147  H   ARG A 280      40.292 -14.133   5.211  1.00  0.96           H  
ATOM   4148  HA  ARG A 280      41.667 -13.540   7.617  1.00  0.96           H  
ATOM   4149 1HB  ARG A 280      41.372 -12.002   5.034  1.00  0.96           H  
ATOM   4150 2HB  ARG A 280      42.385 -11.419   6.355  1.00  0.96           H  
ATOM   4151 1HG  ARG A 280      43.568 -13.705   6.250  1.00  0.96           H  
ATOM   4152 2HG  ARG A 280      42.711 -13.947   4.719  1.00  0.96           H  
ATOM   4153 1HD  ARG A 280      44.522 -11.649   5.346  1.00  0.96           H  
ATOM   4154 2HD  ARG A 280      44.955 -13.101   4.413  1.00  0.96           H  
ATOM   4155  HE  ARG A 280      43.278 -10.877   3.577  1.00  0.96           H  
ATOM   4156 1HH1 ARG A 280      44.410 -14.137   2.874  1.00  0.96           H  
ATOM   4157 2HH1 ARG A 280      44.012 -14.022   1.172  1.00  0.96           H  
ATOM   4158 1HH2 ARG A 280      42.780 -10.751   1.462  1.00  0.96           H  
ATOM   4159 2HH2 ARG A 280      43.072 -12.037   0.333  1.00  0.96           H  
ATOM   4160  N   TYR A 281      39.069 -11.583   7.090  1.00  0.92           N  
ATOM   4161  CA  TYR A 281      38.261 -10.616   7.811  1.00  0.92           C  
ATOM   4162  C   TYR A 281      37.696 -11.229   9.090  1.00  0.92           C  
ATOM   4163  O   TYR A 281      37.710 -10.585  10.148  1.00  0.92           O  
ATOM   4164  CB  TYR A 281      37.181 -10.089   6.909  1.00  0.92           C  
ATOM   4165  CG  TYR A 281      37.778  -9.295   5.846  1.00  0.92           C  
ATOM   4166  CD1 TYR A 281      37.532  -9.607   4.563  1.00  0.92           C  
ATOM   4167  CD2 TYR A 281      38.618  -8.256   6.155  1.00  0.92           C  
ATOM   4168  CE1 TYR A 281      38.106  -8.891   3.588  1.00  0.92           C  
ATOM   4169  CE2 TYR A 281      39.201  -7.543   5.149  1.00  0.92           C  
ATOM   4170  CZ  TYR A 281      38.952  -7.861   3.896  1.00  0.92           C  
ATOM   4171  OH  TYR A 281      39.554  -7.171   2.927  1.00  0.92           O  
ATOM   4172  H   TYR A 281      38.797 -11.928   6.163  1.00  0.92           H  
ATOM   4173  HA  TYR A 281      38.898  -9.782   8.101  1.00  0.92           H  
ATOM   4174 1HB  TYR A 281      36.624 -10.917   6.460  1.00  0.92           H  
ATOM   4175 2HB  TYR A 281      36.485  -9.475   7.471  1.00  0.92           H  
ATOM   4176  HD1 TYR A 281      36.879 -10.436   4.322  1.00  0.92           H  
ATOM   4177  HD2 TYR A 281      38.820  -8.015   7.192  1.00  0.92           H  
ATOM   4178  HE1 TYR A 281      37.907  -9.140   2.579  1.00  0.92           H  
ATOM   4179  HE2 TYR A 281      39.872  -6.728   5.345  1.00  0.92           H  
ATOM   4180  HH  TYR A 281      39.927  -6.363   3.288  1.00  0.92           H  
ATOM   4181  N   LEU A 282      37.292 -12.503   9.012  1.00  0.89           N  
ATOM   4182  CA  LEU A 282      36.789 -13.221  10.179  1.00  0.89           C  
ATOM   4183  C   LEU A 282      37.895 -13.373  11.232  1.00  0.89           C  
ATOM   4184  O   LEU A 282      37.648 -13.196  12.427  1.00  0.89           O  
ATOM   4185  CB  LEU A 282      36.233 -14.581   9.735  1.00  0.89           C  
ATOM   4186  CG  LEU A 282      34.937 -14.508   8.917  1.00  0.89           C  
ATOM   4187  CD1 LEU A 282      34.643 -15.843   8.300  1.00  0.89           C  
ATOM   4188  CD2 LEU A 282      33.797 -14.108   9.845  1.00  0.89           C  
ATOM   4189  H   LEU A 282      37.301 -12.974   8.104  1.00  0.89           H  
ATOM   4190  HA  LEU A 282      35.976 -12.643  10.615  1.00  0.89           H  
ATOM   4191 1HB  LEU A 282      36.978 -15.081   9.130  1.00  0.89           H  
ATOM   4192 2HB  LEU A 282      36.044 -15.186  10.618  1.00  0.89           H  
ATOM   4193  HG  LEU A 282      35.047 -13.766   8.123  1.00  0.89           H  
ATOM   4194 1HD1 LEU A 282      33.736 -15.772   7.727  1.00  0.89           H  
ATOM   4195 2HD1 LEU A 282      35.463 -16.121   7.640  1.00  0.89           H  
ATOM   4196 3HD1 LEU A 282      34.533 -16.589   9.078  1.00  0.89           H  
ATOM   4197 1HD2 LEU A 282      32.884 -14.036   9.295  1.00  0.89           H  
ATOM   4198 2HD2 LEU A 282      33.690 -14.853  10.631  1.00  0.89           H  
ATOM   4199 3HD2 LEU A 282      34.019 -13.156  10.288  1.00  0.89           H  
ATOM   4200  N   ASP A 283      39.140 -13.621  10.793  1.00  0.86           N  
ATOM   4201  CA  ASP A 283      40.285 -13.738  11.710  1.00  0.86           C  
ATOM   4202  C   ASP A 283      40.494 -12.438  12.497  1.00  0.86           C  
ATOM   4203  O   ASP A 283      40.901 -12.461  13.660  1.00  0.86           O  
ATOM   4204  CB  ASP A 283      41.578 -14.111  10.971  1.00  0.86           C  
ATOM   4205  CG  ASP A 283      41.652 -15.589  10.493  1.00  0.86           C  
ATOM   4206  OD1 ASP A 283      40.861 -16.400  10.932  1.00  0.86           O  
ATOM   4207  OD2 ASP A 283      42.524 -15.882   9.700  1.00  0.86           O  
ATOM   4208  H   ASP A 283      39.284 -13.770   9.795  1.00  0.86           H  
ATOM   4209  HA  ASP A 283      40.069 -14.532  12.424  1.00  0.86           H  
ATOM   4210 1HB  ASP A 283      41.683 -13.466  10.104  1.00  0.86           H  
ATOM   4211 2HB  ASP A 283      42.429 -13.914  11.619  1.00  0.86           H  
ATOM   4212  N   ARG A 284      40.167 -11.302  11.871  1.00  0.84           N  
ATOM   4213  CA  ARG A 284      40.275  -9.985  12.505  1.00  0.84           C  
ATOM   4214  C   ARG A 284      39.051  -9.637  13.362  1.00  0.84           C  
ATOM   4215  O   ARG A 284      38.976  -8.541  13.922  1.00  0.84           O  
ATOM   4216  CB  ARG A 284      40.500  -8.878  11.476  1.00  0.84           C  
ATOM   4217  CG  ARG A 284      41.837  -8.953  10.753  1.00  0.84           C  
ATOM   4218  CD  ARG A 284      42.981  -8.668  11.683  1.00  0.84           C  
ATOM   4219  NE  ARG A 284      42.961  -7.290  12.225  1.00  0.84           N  
ATOM   4220  CZ  ARG A 284      43.528  -6.216  11.616  1.00  0.84           C  
ATOM   4221  NH1 ARG A 284      44.145  -6.344  10.502  1.00  0.84           N  
ATOM   4222  NH2 ARG A 284      43.492  -5.010  12.127  1.00  0.84           N  
ATOM   4223  H   ARG A 284      39.876 -11.354  10.892  1.00  0.84           H  
ATOM   4224  HA  ARG A 284      41.146 -10.003  13.159  1.00  0.84           H  
ATOM   4225 1HB  ARG A 284      39.717  -8.934  10.716  1.00  0.84           H  
ATOM   4226 2HB  ARG A 284      40.422  -7.903  11.955  1.00  0.84           H  
ATOM   4227 1HG  ARG A 284      41.966  -9.952  10.332  1.00  0.84           H  
ATOM   4228 2HG  ARG A 284      41.861  -8.221   9.961  1.00  0.84           H  
ATOM   4229 1HD  ARG A 284      42.942  -9.365  12.522  1.00  0.84           H  
ATOM   4230 2HD  ARG A 284      43.918  -8.806  11.143  1.00  0.84           H  
ATOM   4231  HE  ARG A 284      42.490  -7.137  13.107  1.00  0.84           H  
ATOM   4232 1HH1 ARG A 284      44.213  -7.245  10.056  1.00  0.84           H  
ATOM   4233 2HH1 ARG A 284      44.566  -5.490  10.105  1.00  0.84           H  
ATOM   4234 1HH2 ARG A 284      43.031  -4.824  13.006  1.00  0.84           H  
ATOM   4235 2HH2 ARG A 284      43.952  -4.260  11.586  1.00  0.84           H  
ATOM   4236  N   GLY A 285      38.093 -10.563  13.463  1.00  0.84           N  
ATOM   4237  CA  GLY A 285      36.892 -10.361  14.256  1.00  0.84           C  
ATOM   4238  C   GLY A 285      35.770  -9.625  13.536  1.00  0.84           C  
ATOM   4239  O   GLY A 285      34.838  -9.147  14.187  1.00  0.84           O  
ATOM   4240  H   GLY A 285      38.189 -11.457  12.990  1.00  0.84           H  
ATOM   4241 1HA  GLY A 285      36.527 -11.338  14.574  1.00  0.84           H  
ATOM   4242 2HA  GLY A 285      37.154  -9.818  15.162  1.00  0.84           H  
ATOM   4243  N   LEU A 286      35.846  -9.516  12.210  1.00  0.84           N  
ATOM   4244  CA  LEU A 286      34.814  -8.800  11.469  1.00  0.84           C  
ATOM   4245  C   LEU A 286      33.851  -9.787  10.825  1.00  0.84           C  
ATOM   4246  O   LEU A 286      34.274 -10.799  10.277  1.00  0.84           O  
ATOM   4247  CB  LEU A 286      35.471  -7.977  10.363  1.00  0.84           C  
ATOM   4248  CG  LEU A 286      36.588  -7.034  10.822  1.00  0.84           C  
ATOM   4249  CD1 LEU A 286      37.185  -6.339   9.613  1.00  0.84           C  
ATOM   4250  CD2 LEU A 286      36.033  -6.068  11.811  1.00  0.84           C  
ATOM   4251  H   LEU A 286      36.618  -9.936  11.692  1.00  0.84           H  
ATOM   4252  HA  LEU A 286      34.259  -8.149  12.146  1.00  0.84           H  
ATOM   4253 1HB  LEU A 286      35.886  -8.657   9.631  1.00  0.84           H  
ATOM   4254 2HB  LEU A 286      34.698  -7.377   9.874  1.00  0.84           H  
ATOM   4255  HG  LEU A 286      37.385  -7.614  11.297  1.00  0.84           H  
ATOM   4256 1HD1 LEU A 286      37.989  -5.680   9.934  1.00  0.84           H  
ATOM   4257 2HD1 LEU A 286      37.580  -7.087   8.931  1.00  0.84           H  
ATOM   4258 3HD1 LEU A 286      36.414  -5.759   9.114  1.00  0.84           H  
ATOM   4259 1HD2 LEU A 286      36.813  -5.385  12.154  1.00  0.84           H  
ATOM   4260 2HD2 LEU A 286      35.248  -5.511  11.353  1.00  0.84           H  
ATOM   4261 3HD2 LEU A 286      35.629  -6.607  12.668  1.00  0.84           H  
ATOM   4262  N   ALA A 287      32.556  -9.497  10.841  1.00  0.85           N  
ATOM   4263  CA  ALA A 287      31.627 -10.381  10.147  1.00  0.85           C  
ATOM   4264  C   ALA A 287      31.772 -10.117   8.674  1.00  0.85           C  
ATOM   4265  O   ALA A 287      32.205  -9.032   8.276  1.00  0.85           O  
ATOM   4266  CB  ALA A 287      30.195 -10.185  10.582  1.00  0.85           C  
ATOM   4267  H   ALA A 287      32.211  -8.655  11.298  1.00  0.85           H  
ATOM   4268  HA  ALA A 287      31.915 -11.413  10.343  1.00  0.85           H  
ATOM   4269 1HB  ALA A 287      29.571 -10.872  10.016  1.00  0.85           H  
ATOM   4270 2HB  ALA A 287      30.100 -10.388  11.647  1.00  0.85           H  
ATOM   4271 3HB  ALA A 287      29.896  -9.166  10.379  1.00  0.85           H  
ATOM   4272  N   PHE A 288      31.410 -11.075   7.855  1.00  0.88           N  
ATOM   4273  CA  PHE A 288      31.553 -10.843   6.439  1.00  0.88           C  
ATOM   4274  C   PHE A 288      30.385 -11.410   5.670  1.00  0.88           C  
ATOM   4275  O   PHE A 288      30.203 -12.623   5.594  1.00  0.88           O  
ATOM   4276  CB  PHE A 288      32.836 -11.512   5.977  1.00  0.88           C  
ATOM   4277  CG  PHE A 288      33.241 -11.162   4.642  1.00  0.88           C  
ATOM   4278  CD1 PHE A 288      34.012 -10.041   4.474  1.00  0.88           C  
ATOM   4279  CD2 PHE A 288      32.884 -11.900   3.566  1.00  0.88           C  
ATOM   4280  CE1 PHE A 288      34.437  -9.650   3.249  1.00  0.88           C  
ATOM   4281  CE2 PHE A 288      33.302 -11.529   2.343  1.00  0.88           C  
ATOM   4282  CZ  PHE A 288      34.093 -10.395   2.188  1.00  0.88           C  
ATOM   4283  H   PHE A 288      31.056 -11.950   8.204  1.00  0.88           H  
ATOM   4284  HA  PHE A 288      31.601  -9.768   6.250  1.00  0.88           H  
ATOM   4285 1HB  PHE A 288      33.652 -11.237   6.656  1.00  0.88           H  
ATOM   4286 2HB  PHE A 288      32.725 -12.591   6.024  1.00  0.88           H  
ATOM   4287  HD1 PHE A 288      34.279  -9.478   5.354  1.00  0.88           H  
ATOM   4288  HD2 PHE A 288      32.270 -12.792   3.704  1.00  0.88           H  
ATOM   4289  HE1 PHE A 288      35.054  -8.758   3.132  1.00  0.88           H  
ATOM   4290  HE2 PHE A 288      33.029 -12.130   1.482  1.00  0.88           H  
ATOM   4291  HZ  PHE A 288      34.441 -10.104   1.207  1.00  0.88           H  
ATOM   4292  N   VAL A 289      29.606 -10.532   5.083  1.00  0.91           N  
ATOM   4293  CA  VAL A 289      28.426 -10.950   4.362  1.00  0.91           C  
ATOM   4294  C   VAL A 289      28.484 -10.648   2.893  1.00  0.91           C  
ATOM   4295  O   VAL A 289      28.612  -9.496   2.475  1.00  0.91           O  
ATOM   4296  CB  VAL A 289      27.171 -10.301   4.960  1.00  0.91           C  
ATOM   4297  CG1 VAL A 289      25.977 -10.654   4.104  1.00  0.91           C  
ATOM   4298  CG2 VAL A 289      26.973 -10.818   6.391  1.00  0.91           C  
ATOM   4299  H   VAL A 289      29.833  -9.539   5.147  1.00  0.91           H  
ATOM   4300  HA  VAL A 289      28.319 -12.028   4.477  1.00  0.91           H  
ATOM   4301  HB  VAL A 289      27.275  -9.251   4.976  1.00  0.91           H  
ATOM   4302 1HG1 VAL A 289      25.075 -10.214   4.527  1.00  0.91           H  
ATOM   4303 2HG1 VAL A 289      26.124 -10.267   3.095  1.00  0.91           H  
ATOM   4304 3HG1 VAL A 289      25.876 -11.709   4.050  1.00  0.91           H  
ATOM   4305 1HG2 VAL A 289      26.077 -10.370   6.820  1.00  0.91           H  
ATOM   4306 2HG2 VAL A 289      26.858 -11.904   6.366  1.00  0.91           H  
ATOM   4307 3HG2 VAL A 289      27.835 -10.559   7.005  1.00  0.91           H  
ATOM   4308  N   GLN A 290      28.331 -11.692   2.111  1.00  0.94           N  
ATOM   4309  CA  GLN A 290      28.301 -11.527   0.690  1.00  0.94           C  
ATOM   4310  C   GLN A 290      26.846 -11.391   0.289  1.00  0.94           C  
ATOM   4311  O   GLN A 290      25.975 -12.065   0.860  1.00  0.94           O  
ATOM   4312  CB  GLN A 290      28.926 -12.742   0.001  1.00  0.94           C  
ATOM   4313  CG  GLN A 290      30.377 -12.983   0.343  1.00  0.94           C  
ATOM   4314  CD  GLN A 290      30.958 -14.178  -0.416  1.00  0.94           C  
ATOM   4315  OE1 GLN A 290      30.995 -14.178  -1.670  1.00  0.94           O  
ATOM   4316  NE2 GLN A 290      31.433 -15.174   0.319  1.00  0.94           N  
ATOM   4317  H   GLN A 290      28.239 -12.615   2.516  1.00  0.94           H  
ATOM   4318  HA  GLN A 290      28.834 -10.618   0.408  1.00  0.94           H  
ATOM   4319 1HB  GLN A 290      28.351 -13.644   0.230  1.00  0.94           H  
ATOM   4320 2HB  GLN A 290      28.882 -12.578  -1.073  1.00  0.94           H  
ATOM   4321 1HG  GLN A 290      30.950 -12.091   0.097  1.00  0.94           H  
ATOM   4322 2HG  GLN A 290      30.456 -13.199   1.412  1.00  0.94           H  
ATOM   4323 1HE2 GLN A 290      31.831 -15.986  -0.116  1.00  0.94           H  
ATOM   4324 2HE2 GLN A 290      31.392 -15.129   1.325  1.00  0.94           H  
ATOM   4325  N   GLY A 291      26.583 -10.567  -0.713  1.00  0.99           N  
ATOM   4326  CA  GLY A 291      25.250 -10.490  -1.262  1.00  0.99           C  
ATOM   4327  C   GLY A 291      25.352 -10.578  -2.770  1.00  0.99           C  
ATOM   4328  O   GLY A 291      26.201  -9.946  -3.401  1.00  0.99           O  
ATOM   4329  H   GLY A 291      27.316  -9.974  -1.097  1.00  0.99           H  
ATOM   4330 1HA  GLY A 291      24.636 -11.303  -0.882  1.00  0.99           H  
ATOM   4331 2HA  GLY A 291      24.778  -9.552  -0.972  1.00  0.99           H  
ATOM   4332  N   TYR A 292      24.459 -11.348  -3.350  1.00  1.03           N  
ATOM   4333  CA  TYR A 292      24.433 -11.563  -4.781  1.00  1.03           C  
ATOM   4334  C   TYR A 292      23.126 -11.137  -5.368  1.00  1.03           C  
ATOM   4335  O   TYR A 292      22.077 -11.203  -4.720  1.00  1.03           O  
ATOM   4336  CB  TYR A 292      24.705 -13.023  -5.086  1.00  1.03           C  
ATOM   4337  CG  TYR A 292      26.093 -13.484  -4.772  1.00  1.03           C  
ATOM   4338  CD1 TYR A 292      26.471 -13.691  -3.474  1.00  1.03           C  
ATOM   4339  CD2 TYR A 292      26.963 -13.807  -5.793  1.00  1.03           C  
ATOM   4340  CE1 TYR A 292      27.710 -14.189  -3.201  1.00  1.03           C  
ATOM   4341  CE2 TYR A 292      28.195 -14.341  -5.493  1.00  1.03           C  
ATOM   4342  CZ  TYR A 292      28.547 -14.530  -4.179  1.00  1.03           C  
ATOM   4343  OH  TYR A 292      29.735 -15.100  -3.836  1.00  1.03           O  
ATOM   4344  H   TYR A 292      23.791 -11.843  -2.759  1.00  1.03           H  
ATOM   4345  HA  TYR A 292      25.212 -10.958  -5.243  1.00  1.03           H  
ATOM   4346 1HB  TYR A 292      24.020 -13.632  -4.526  1.00  1.03           H  
ATOM   4347 2HB  TYR A 292      24.514 -13.213  -6.143  1.00  1.03           H  
ATOM   4348  HD1 TYR A 292      25.783 -13.459  -2.654  1.00  1.03           H  
ATOM   4349  HD2 TYR A 292      26.667 -13.671  -6.835  1.00  1.03           H  
ATOM   4350  HE1 TYR A 292      28.017 -14.349  -2.184  1.00  1.03           H  
ATOM   4351  HE2 TYR A 292      28.868 -14.622  -6.294  1.00  1.03           H  
ATOM   4352  HH  TYR A 292      30.042 -14.767  -2.969  1.00  1.03           H  
ATOM   4353  N   GLY A 293      23.194 -10.750  -6.609  1.00  1.06           N  
ATOM   4354  CA  GLY A 293      22.050 -10.372  -7.390  1.00  1.06           C  
ATOM   4355  C   GLY A 293      22.577  -9.565  -8.540  1.00  1.06           C  
ATOM   4356  O   GLY A 293      23.692  -9.044  -8.481  1.00  1.06           O  
ATOM   4357  H   GLY A 293      24.103 -10.722  -7.054  1.00  1.06           H  
ATOM   4358 1HA  GLY A 293      21.521 -11.255  -7.751  1.00  1.06           H  
ATOM   4359 2HA  GLY A 293      21.358  -9.775  -6.796  1.00  1.06           H  
ATOM   4360  N   MET A 294      21.781  -9.461  -9.568  1.00  1.07           N  
ATOM   4361  CA  MET A 294      22.147  -8.715 -10.745  1.00  1.07           C  
ATOM   4362  C   MET A 294      21.607  -7.324 -10.622  1.00  1.07           C  
ATOM   4363  O   MET A 294      20.729  -7.077  -9.817  1.00  1.07           O  
ATOM   4364  CB  MET A 294      21.607  -9.400 -11.980  1.00  1.07           C  
ATOM   4365  CG  MET A 294      22.073 -10.822 -12.125  1.00  1.07           C  
ATOM   4366  SD  MET A 294      23.849 -10.945 -12.311  1.00  1.07           S  
ATOM   4367  CE  MET A 294      24.033 -10.345 -13.988  1.00  1.07           C  
ATOM   4368  H   MET A 294      20.881  -9.915  -9.539  1.00  1.07           H  
ATOM   4369  HA  MET A 294      23.234  -8.652 -10.811  1.00  1.07           H  
ATOM   4370 1HB  MET A 294      20.517  -9.398 -11.952  1.00  1.07           H  
ATOM   4371 2HB  MET A 294      21.914  -8.856 -12.871  1.00  1.07           H  
ATOM   4372 1HG  MET A 294      21.766 -11.412 -11.263  1.00  1.07           H  
ATOM   4373 2HG  MET A 294      21.618 -11.247 -13.012  1.00  1.07           H  
ATOM   4374 1HE  MET A 294      25.089 -10.354 -14.264  1.00  1.07           H  
ATOM   4375 2HE  MET A 294      23.474 -10.994 -14.667  1.00  1.07           H  
ATOM   4376 3HE  MET A 294      23.645  -9.322 -14.059  1.00  1.07           H  
ATOM   4377  N   THR A 295      22.075  -6.425 -11.460  1.00  1.07           N  
ATOM   4378  CA  THR A 295      21.607  -5.039 -11.488  1.00  1.07           C  
ATOM   4379  C   THR A 295      20.234  -4.909 -12.158  1.00  1.07           C  
ATOM   4380  O   THR A 295      19.596  -3.854 -12.180  1.00  1.07           O  
ATOM   4381  CB  THR A 295      22.702  -4.199 -12.123  1.00  1.07           C  
ATOM   4382  OG1 THR A 295      23.082  -4.744 -13.390  1.00  1.07           O  
ATOM   4383  CG2 THR A 295      23.903  -4.203 -11.199  1.00  1.07           C  
ATOM   4384  H   THR A 295      22.796  -6.697 -12.115  1.00  1.07           H  
ATOM   4385  HA  THR A 295      21.494  -4.701 -10.457  1.00  1.07           H  
ATOM   4386  HB  THR A 295      22.338  -3.199 -12.279  1.00  1.07           H  
ATOM   4387  HG1 THR A 295      22.333  -4.766 -14.015  1.00  1.07           H  
ATOM   4388 1HG2 THR A 295      24.701  -3.621 -11.631  1.00  1.07           H  
ATOM   4389 2HG2 THR A 295      23.622  -3.780 -10.235  1.00  1.07           H  
ATOM   4390 3HG2 THR A 295      24.246  -5.226 -11.059  1.00  1.07           H  
ATOM   4391  N   GLU A 296      19.782  -6.056 -12.625  1.00  1.05           N  
ATOM   4392  CA  GLU A 296      18.515  -6.348 -13.244  1.00  1.05           C  
ATOM   4393  C   GLU A 296      17.476  -6.786 -12.204  1.00  1.05           C  
ATOM   4394  O   GLU A 296      16.337  -7.140 -12.519  1.00  1.05           O  
ATOM   4395  CB  GLU A 296      18.758  -7.416 -14.250  1.00  1.05           C  
ATOM   4396  CG  GLU A 296      19.491  -6.958 -15.453  1.00  1.05           C  
ATOM   4397  CD  GLU A 296      20.896  -6.674 -15.190  1.00  1.05           C  
ATOM   4398  OE1 GLU A 296      21.667  -7.581 -15.021  1.00  1.05           O  
ATOM   4399  OE2 GLU A 296      21.204  -5.514 -15.106  1.00  1.05           O  
ATOM   4400  H   GLU A 296      20.414  -6.832 -12.537  1.00  1.05           H  
ATOM   4401  HA  GLU A 296      18.151  -5.454 -13.733  1.00  1.05           H  
ATOM   4402 1HB  GLU A 296      19.362  -8.168 -13.777  1.00  1.05           H  
ATOM   4403 2HB  GLU A 296      17.839  -7.831 -14.520  1.00  1.05           H  
ATOM   4404 1HG  GLU A 296      19.447  -7.762 -16.163  1.00  1.05           H  
ATOM   4405 2HG  GLU A 296      19.001  -6.094 -15.877  1.00  1.05           H  
ATOM   4406  N   ALA A 297      17.887  -6.781 -10.956  1.00  1.01           N  
ATOM   4407  CA  ALA A 297      17.017  -7.099  -9.853  1.00  1.01           C  
ATOM   4408  C   ALA A 297      17.521  -6.246  -8.714  1.00  1.01           C  
ATOM   4409  O   ALA A 297      18.690  -5.886  -8.675  1.00  1.01           O  
ATOM   4410  CB  ALA A 297      17.044  -8.601  -9.535  1.00  1.01           C  
ATOM   4411  H   ALA A 297      18.852  -6.546 -10.732  1.00  1.01           H  
ATOM   4412  HA  ALA A 297      16.001  -6.788 -10.089  1.00  1.01           H  
ATOM   4413 1HB  ALA A 297      16.396  -8.797  -8.678  1.00  1.01           H  
ATOM   4414 2HB  ALA A 297      16.690  -9.165 -10.400  1.00  1.01           H  
ATOM   4415 3HB  ALA A 297      18.065  -8.896  -9.296  1.00  1.01           H  
ATOM   4416  N   ALA A 298      16.686  -5.872  -7.789  1.00  0.97           N  
ATOM   4417  CA  ALA A 298      17.265  -5.126  -6.715  1.00  0.97           C  
ATOM   4418  C   ALA A 298      18.279  -6.092  -6.058  1.00  0.97           C  
ATOM   4419  O   ALA A 298      17.991  -7.286  -5.942  1.00  0.97           O  
ATOM   4420  CB  ALA A 298      16.185  -4.585  -5.829  1.00  0.97           C  
ATOM   4421  H   ALA A 298      15.706  -6.104  -7.825  1.00  0.97           H  
ATOM   4422  HA  ALA A 298      17.797  -4.282  -7.144  1.00  0.97           H  
ATOM   4423 1HB  ALA A 298      16.615  -4.006  -5.067  1.00  0.97           H  
ATOM   4424 2HB  ALA A 298      15.521  -3.949  -6.415  1.00  0.97           H  
ATOM   4425 3HB  ALA A 298      15.616  -5.382  -5.397  1.00  0.97           H  
ATOM   4426  N   PRO A 299      19.429  -5.600  -5.573  1.00  0.93           N  
ATOM   4427  CA  PRO A 299      20.576  -6.359  -5.086  1.00  0.93           C  
ATOM   4428  C   PRO A 299      20.363  -7.174  -3.835  1.00  0.93           C  
ATOM   4429  O   PRO A 299      19.550  -6.845  -2.975  1.00  0.93           O  
ATOM   4430  CB  PRO A 299      21.586  -5.256  -4.798  1.00  0.93           C  
ATOM   4431  CG  PRO A 299      20.736  -4.039  -4.536  1.00  0.93           C  
ATOM   4432  CD  PRO A 299      19.597  -4.154  -5.465  1.00  0.93           C  
ATOM   4433  HA  PRO A 299      20.933  -7.007  -5.907  1.00  0.93           H  
ATOM   4434 1HB  PRO A 299      22.208  -5.539  -3.936  1.00  0.93           H  
ATOM   4435 2HB  PRO A 299      22.262  -5.129  -5.658  1.00  0.93           H  
ATOM   4436 1HG  PRO A 299      20.421  -4.033  -3.482  1.00  0.93           H  
ATOM   4437 2HG  PRO A 299      21.266  -3.127  -4.697  1.00  0.93           H  
ATOM   4438 1HD  PRO A 299      18.749  -3.661  -5.016  1.00  0.93           H  
ATOM   4439 2HD  PRO A 299      19.865  -3.736  -6.440  1.00  0.93           H  
ATOM   4440  N   GLY A 300      21.141  -8.231  -3.685  1.00  0.90           N  
ATOM   4441  CA  GLY A 300      21.018  -9.013  -2.472  1.00  0.90           C  
ATOM   4442  C   GLY A 300      19.885 -10.025  -2.581  1.00  0.90           C  
ATOM   4443  O   GLY A 300      19.129 -10.217  -1.639  1.00  0.90           O  
ATOM   4444  H   GLY A 300      21.809  -8.499  -4.396  1.00  0.90           H  
ATOM   4445 1HA  GLY A 300      21.956  -9.541  -2.288  1.00  0.90           H  
ATOM   4446 2HA  GLY A 300      20.846  -8.355  -1.622  1.00  0.90           H  
ATOM   4447  N   VAL A 301      19.742 -10.633  -3.753  1.00  0.89           N  
ATOM   4448  CA  VAL A 301      18.750 -11.669  -4.015  1.00  0.89           C  
ATOM   4449  C   VAL A 301      19.056 -12.867  -3.126  1.00  0.89           C  
ATOM   4450  O   VAL A 301      18.158 -13.553  -2.626  1.00  0.89           O  
ATOM   4451  CB  VAL A 301      18.783 -12.061  -5.495  1.00  0.89           C  
ATOM   4452  CG1 VAL A 301      17.938 -13.268  -5.710  1.00  0.89           C  
ATOM   4453  CG2 VAL A 301      18.279 -10.877  -6.347  1.00  0.89           C  
ATOM   4454  H   VAL A 301      20.416 -10.425  -4.477  1.00  0.89           H  
ATOM   4455  HA  VAL A 301      17.759 -11.282  -3.769  1.00  0.89           H  
ATOM   4456  HB  VAL A 301      19.805 -12.311  -5.780  1.00  0.89           H  
ATOM   4457 1HG1 VAL A 301      17.968 -13.558  -6.757  1.00  0.89           H  
ATOM   4458 2HG1 VAL A 301      18.333 -14.066  -5.103  1.00  0.89           H  
ATOM   4459 3HG1 VAL A 301      16.918 -13.054  -5.410  1.00  0.89           H  
ATOM   4460 1HG2 VAL A 301      18.306 -11.146  -7.401  1.00  0.89           H  
ATOM   4461 2HG2 VAL A 301      17.255 -10.633  -6.059  1.00  0.89           H  
ATOM   4462 3HG2 VAL A 301      18.916 -10.003  -6.176  1.00  0.89           H  
ATOM   4463  N   LEU A 302      20.354 -13.145  -3.015  1.00  0.91           N  
ATOM   4464  CA  LEU A 302      20.907 -14.181  -2.152  1.00  0.91           C  
ATOM   4465  C   LEU A 302      21.842 -13.532  -1.138  1.00  0.91           C  
ATOM   4466  O   LEU A 302      22.778 -12.816  -1.518  1.00  0.91           O  
ATOM   4467  CB  LEU A 302      21.649 -15.222  -2.967  1.00  0.91           C  
ATOM   4468  CG  LEU A 302      20.814 -16.036  -3.924  1.00  0.91           C  
ATOM   4469  CD1 LEU A 302      21.710 -16.848  -4.820  1.00  0.91           C  
ATOM   4470  CD2 LEU A 302      19.944 -16.915  -3.087  1.00  0.91           C  
ATOM   4471  H   LEU A 302      20.995 -12.536  -3.523  1.00  0.91           H  
ATOM   4472  HA  LEU A 302      20.095 -14.663  -1.619  1.00  0.91           H  
ATOM   4473 1HB  LEU A 302      22.405 -14.728  -3.536  1.00  0.91           H  
ATOM   4474 2HB  LEU A 302      22.138 -15.915  -2.275  1.00  0.91           H  
ATOM   4475  HG  LEU A 302      20.202 -15.393  -4.547  1.00  0.91           H  
ATOM   4476 1HD1 LEU A 302      21.105 -17.456  -5.495  1.00  0.91           H  
ATOM   4477 2HD1 LEU A 302      22.340 -16.176  -5.400  1.00  0.91           H  
ATOM   4478 3HD1 LEU A 302      22.328 -17.480  -4.220  1.00  0.91           H  
ATOM   4479 1HD2 LEU A 302      19.313 -17.537  -3.698  1.00  0.91           H  
ATOM   4480 2HD2 LEU A 302      20.569 -17.545  -2.455  1.00  0.91           H  
ATOM   4481 3HD2 LEU A 302      19.347 -16.284  -2.476  1.00  0.91           H  
ATOM   4482  N   VAL A 303      21.544 -13.717   0.147  1.00  0.95           N  
ATOM   4483  CA  VAL A 303      22.325 -13.077   1.209  1.00  0.95           C  
ATOM   4484  C   VAL A 303      22.759 -14.028   2.311  1.00  0.95           C  
ATOM   4485  O   VAL A 303      21.961 -14.823   2.822  1.00  0.95           O  
ATOM   4486  CB  VAL A 303      21.529 -11.905   1.830  1.00  0.95           C  
ATOM   4487  CG1 VAL A 303      22.324 -11.251   2.973  1.00  0.95           C  
ATOM   4488  CG2 VAL A 303      21.219 -10.879   0.748  1.00  0.95           C  
ATOM   4489  H   VAL A 303      20.758 -14.326   0.382  1.00  0.95           H  
ATOM   4490  HA  VAL A 303      23.231 -12.667   0.760  1.00  0.95           H  
ATOM   4491  HB  VAL A 303      20.592 -12.281   2.251  1.00  0.95           H  
ATOM   4492 1HG1 VAL A 303      21.735 -10.433   3.392  1.00  0.95           H  
ATOM   4493 2HG1 VAL A 303      22.526 -11.975   3.757  1.00  0.95           H  
ATOM   4494 3HG1 VAL A 303      23.265 -10.864   2.584  1.00  0.95           H  
ATOM   4495 1HG2 VAL A 303      20.646 -10.055   1.176  1.00  0.95           H  
ATOM   4496 2HG2 VAL A 303      22.147 -10.496   0.326  1.00  0.95           H  
ATOM   4497 3HG2 VAL A 303      20.631 -11.345  -0.026  1.00  0.95           H  
ATOM   4498  N   LEU A 304      24.020 -13.930   2.702  1.00  0.99           N  
ATOM   4499  CA  LEU A 304      24.529 -14.738   3.802  1.00  0.99           C  
ATOM   4500  C   LEU A 304      24.228 -14.113   5.166  1.00  0.99           C  
ATOM   4501  O   LEU A 304      24.744 -13.066   5.526  1.00  0.99           O  
ATOM   4502  CB  LEU A 304      26.033 -14.931   3.592  1.00  0.99           C  
ATOM   4503  CG  LEU A 304      26.819 -15.665   4.653  1.00  0.99           C  
ATOM   4504  CD1 LEU A 304      26.300 -17.041   4.844  1.00  0.99           C  
ATOM   4505  CD2 LEU A 304      28.299 -15.703   4.178  1.00  0.99           C  
ATOM   4506  H   LEU A 304      24.644 -13.286   2.203  1.00  0.99           H  
ATOM   4507  HA  LEU A 304      24.048 -15.712   3.765  1.00  0.99           H  
ATOM   4508 1HB  LEU A 304      26.172 -15.482   2.656  1.00  0.99           H  
ATOM   4509 2HB  LEU A 304      26.490 -13.953   3.467  1.00  0.99           H  
ATOM   4510  HG  LEU A 304      26.727 -15.148   5.603  1.00  0.99           H  
ATOM   4511 1HD1 LEU A 304      26.894 -17.518   5.611  1.00  0.99           H  
ATOM   4512 2HD1 LEU A 304      25.265 -16.992   5.165  1.00  0.99           H  
ATOM   4513 3HD1 LEU A 304      26.373 -17.600   3.910  1.00  0.99           H  
ATOM   4514 1HD2 LEU A 304      28.922 -16.224   4.892  1.00  0.99           H  
ATOM   4515 2HD2 LEU A 304      28.358 -16.231   3.218  1.00  0.99           H  
ATOM   4516 3HD2 LEU A 304      28.671 -14.685   4.056  1.00  0.99           H  
ATOM   4517  N   ASP A 305      23.361 -14.756   5.937  1.00  1.04           N  
ATOM   4518  CA  ASP A 305      22.996 -14.185   7.227  1.00  1.04           C  
ATOM   4519  C   ASP A 305      24.245 -14.045   8.063  1.00  1.04           C  
ATOM   4520  O   ASP A 305      25.062 -14.966   8.124  1.00  1.04           O  
ATOM   4521  CB  ASP A 305      21.975 -15.026   7.994  1.00  1.04           C  
ATOM   4522  CG  ASP A 305      21.397 -14.275   9.242  1.00  1.04           C  
ATOM   4523  OD1 ASP A 305      22.025 -14.269  10.302  1.00  1.04           O  
ATOM   4524  OD2 ASP A 305      20.321 -13.734   9.114  1.00  1.04           O  
ATOM   4525  H   ASP A 305      22.941 -15.617   5.616  1.00  1.04           H  
ATOM   4526  HA  ASP A 305      22.574 -13.191   7.066  1.00  1.04           H  
ATOM   4527 1HB  ASP A 305      21.152 -15.295   7.330  1.00  1.04           H  
ATOM   4528 2HB  ASP A 305      22.446 -15.948   8.325  1.00  1.04           H  
ATOM   4529  N   ARG A 306      24.365 -12.924   8.761  1.00  1.07           N  
ATOM   4530  CA  ARG A 306      25.516 -12.670   9.611  1.00  1.07           C  
ATOM   4531  C   ARG A 306      25.799 -13.847  10.560  1.00  1.07           C  
ATOM   4532  O   ARG A 306      26.956 -14.225  10.772  1.00  1.07           O  
ATOM   4533  CB  ARG A 306      25.314 -11.398  10.427  1.00  1.07           C  
ATOM   4534  CG  ARG A 306      26.517 -11.018  11.283  1.00  1.07           C  
ATOM   4535  CD  ARG A 306      26.331  -9.738  12.064  1.00  1.07           C  
ATOM   4536  NE  ARG A 306      25.264  -9.819  13.061  1.00  1.07           N  
ATOM   4537  CZ  ARG A 306      25.361 -10.390  14.276  1.00  1.07           C  
ATOM   4538  NH1 ARG A 306      26.478 -10.960  14.683  1.00  1.07           N  
ATOM   4539  NH2 ARG A 306      24.300 -10.358  15.049  1.00  1.07           N  
ATOM   4540  H   ARG A 306      23.640 -12.223   8.683  1.00  1.07           H  
ATOM   4541  HA  ARG A 306      26.374 -12.501   8.972  1.00  1.07           H  
ATOM   4542 1HB  ARG A 306      25.096 -10.566   9.761  1.00  1.07           H  
ATOM   4543 2HB  ARG A 306      24.455 -11.524  11.092  1.00  1.07           H  
ATOM   4544 1HG  ARG A 306      26.726 -11.823  11.987  1.00  1.07           H  
ATOM   4545 2HG  ARG A 306      27.361 -10.887  10.628  1.00  1.07           H  
ATOM   4546 1HD  ARG A 306      27.259  -9.494  12.580  1.00  1.07           H  
ATOM   4547 2HD  ARG A 306      26.085  -8.930  11.373  1.00  1.07           H  
ATOM   4548  HE  ARG A 306      24.350  -9.381  12.848  1.00  1.07           H  
ATOM   4549 1HH1 ARG A 306      27.284 -10.978  14.078  1.00  1.07           H  
ATOM   4550 2HH1 ARG A 306      26.524 -11.379  15.600  1.00  1.07           H  
ATOM   4551 1HH2 ARG A 306      23.452  -9.897  14.671  1.00  1.07           H  
ATOM   4552 2HH2 ARG A 306      24.314 -10.768  15.968  1.00  1.07           H  
ATOM   4553  N   ALA A 307      24.739 -14.449  11.108  1.00  1.08           N  
ATOM   4554  CA  ALA A 307      24.844 -15.524  12.087  1.00  1.08           C  
ATOM   4555  C   ALA A 307      25.591 -16.752  11.581  1.00  1.08           C  
ATOM   4556  O   ALA A 307      26.139 -17.510  12.381  1.00  1.08           O  
ATOM   4557  CB  ALA A 307      23.456 -15.956  12.518  1.00  1.08           C  
ATOM   4558  H   ALA A 307      23.792 -14.165  10.832  1.00  1.08           H  
ATOM   4559  HA  ALA A 307      25.384 -15.133  12.948  1.00  1.08           H  
ATOM   4560 1HB  ALA A 307      23.533 -16.730  13.278  1.00  1.08           H  
ATOM   4561 2HB  ALA A 307      22.917 -15.098  12.917  1.00  1.08           H  
ATOM   4562 3HB  ALA A 307      22.919 -16.346  11.652  1.00  1.08           H  
ATOM   4563  N   HIS A 308      25.561 -16.991  10.271  1.00  1.07           N  
ATOM   4564  CA  HIS A 308      26.155 -18.186   9.693  1.00  1.07           C  
ATOM   4565  C   HIS A 308      27.376 -17.894   8.830  1.00  1.07           C  
ATOM   4566  O   HIS A 308      27.884 -18.787   8.142  1.00  1.07           O  
ATOM   4567  CB  HIS A 308      25.085 -18.912   8.875  1.00  1.07           C  
ATOM   4568  CG  HIS A 308      23.950 -19.386   9.727  1.00  1.07           C  
ATOM   4569  ND1 HIS A 308      24.055 -20.474  10.580  1.00  1.07           N  
ATOM   4570  CD2 HIS A 308      22.692 -18.910   9.877  1.00  1.07           C  
ATOM   4571  CE1 HIS A 308      22.909 -20.644  11.209  1.00  1.07           C  
ATOM   4572  NE2 HIS A 308      22.062 -19.709  10.801  1.00  1.07           N  
ATOM   4573  H   HIS A 308      25.147 -16.304   9.642  1.00  1.07           H  
ATOM   4574  HA  HIS A 308      26.474 -18.856  10.493  1.00  1.07           H  
ATOM   4575 1HB  HIS A 308      24.690 -18.241   8.107  1.00  1.07           H  
ATOM   4576 2HB  HIS A 308      25.526 -19.774   8.371  1.00  1.07           H  
ATOM   4577  HD1 HIS A 308      24.882 -21.075  10.722  1.00  1.07           H  
ATOM   4578  HD2 HIS A 308      22.159 -18.075   9.425  1.00  1.07           H  
ATOM   4579  HE1 HIS A 308      22.795 -21.455  11.928  1.00  1.07           H  
ATOM   4580  N   VAL A 309      27.923 -16.686   8.926  1.00  1.04           N  
ATOM   4581  CA  VAL A 309      29.049 -16.342   8.066  1.00  1.04           C  
ATOM   4582  C   VAL A 309      30.261 -17.230   8.201  1.00  1.04           C  
ATOM   4583  O   VAL A 309      30.904 -17.542   7.210  1.00  1.04           O  
ATOM   4584  CB  VAL A 309      29.526 -14.919   8.296  1.00  1.04           C  
ATOM   4585  CG1 VAL A 309      30.820 -14.745   7.561  1.00  1.04           C  
ATOM   4586  CG2 VAL A 309      28.521 -13.959   7.779  1.00  1.04           C  
ATOM   4587  H   VAL A 309      27.523 -15.977   9.549  1.00  1.04           H  
ATOM   4588  HA  VAL A 309      28.695 -16.410   7.047  1.00  1.04           H  
ATOM   4589  HB  VAL A 309      29.688 -14.756   9.361  1.00  1.04           H  
ATOM   4590 1HG1 VAL A 309      31.193 -13.759   7.702  1.00  1.04           H  
ATOM   4591 2HG1 VAL A 309      31.533 -15.454   7.936  1.00  1.04           H  
ATOM   4592 3HG1 VAL A 309      30.662 -14.924   6.498  1.00  1.04           H  
ATOM   4593 1HG2 VAL A 309      28.854 -12.941   7.943  1.00  1.04           H  
ATOM   4594 2HG2 VAL A 309      28.379 -14.119   6.725  1.00  1.04           H  
ATOM   4595 3HG2 VAL A 309      27.606 -14.138   8.288  1.00  1.04           H  
ATOM   4596  N   ALA A 310      30.607 -17.606   9.424  1.00  1.00           N  
ATOM   4597  CA  ALA A 310      31.799 -18.407   9.652  1.00  1.00           C  
ATOM   4598  C   ALA A 310      31.582 -19.899   9.373  1.00  1.00           C  
ATOM   4599  O   ALA A 310      32.518 -20.691   9.497  1.00  1.00           O  
ATOM   4600  CB  ALA A 310      32.278 -18.213  11.073  1.00  1.00           C  
ATOM   4601  H   ALA A 310      30.031 -17.327  10.206  1.00  1.00           H  
ATOM   4602  HA  ALA A 310      32.570 -18.051   8.975  1.00  1.00           H  
ATOM   4603 1HB  ALA A 310      33.196 -18.778  11.225  1.00  1.00           H  
ATOM   4604 2HB  ALA A 310      32.468 -17.154  11.248  1.00  1.00           H  
ATOM   4605 3HB  ALA A 310      31.512 -18.566  11.762  1.00  1.00           H  
ATOM   4606  N   GLU A 311      30.348 -20.293   9.036  1.00  0.97           N  
ATOM   4607  CA  GLU A 311      30.030 -21.691   8.750  1.00  0.97           C  
ATOM   4608  C   GLU A 311      29.887 -21.896   7.245  1.00  0.97           C  
ATOM   4609  O   GLU A 311      30.251 -22.934   6.690  1.00  0.97           O  
ATOM   4610  CB  GLU A 311      28.703 -22.065   9.417  1.00  0.97           C  
ATOM   4611  CG  GLU A 311      28.687 -21.993  10.937  1.00  0.97           C  
ATOM   4612  CD  GLU A 311      27.295 -22.225  11.513  1.00  0.97           C  
ATOM   4613  OE1 GLU A 311      26.351 -22.219  10.748  1.00  0.97           O  
ATOM   4614  OE2 GLU A 311      27.180 -22.419  12.700  1.00  0.97           O  
ATOM   4615  H   GLU A 311      29.605 -19.607   8.932  1.00  0.97           H  
ATOM   4616  HA  GLU A 311      30.833 -22.328   9.120  1.00  0.97           H  
ATOM   4617 1HB  GLU A 311      27.920 -21.395   9.054  1.00  0.97           H  
ATOM   4618 2HB  GLU A 311      28.423 -23.076   9.124  1.00  0.97           H  
ATOM   4619 1HG  GLU A 311      29.372 -22.738  11.340  1.00  0.97           H  
ATOM   4620 2HG  GLU A 311      29.040 -21.007  11.242  1.00  0.97           H  
ATOM   4621  N   LYS A 312      29.366 -20.866   6.596  1.00  0.94           N  
ATOM   4622  CA  LYS A 312      29.038 -20.831   5.181  1.00  0.94           C  
ATOM   4623  C   LYS A 312      29.871 -19.761   4.488  1.00  0.94           C  
ATOM   4624  O   LYS A 312      29.396 -19.038   3.616  1.00  0.94           O  
ATOM   4625  CB  LYS A 312      27.544 -20.576   5.021  1.00  0.94           C  
ATOM   4626  CG  LYS A 312      26.643 -21.621   5.651  1.00  0.94           C  
ATOM   4627  CD  LYS A 312      26.747 -22.951   4.948  1.00  0.94           C  
ATOM   4628  CE  LYS A 312      25.767 -23.940   5.535  1.00  0.94           C  
ATOM   4629  NZ  LYS A 312      25.839 -25.260   4.875  1.00  0.94           N  
ATOM   4630  H   LYS A 312      29.101 -20.050   7.143  1.00  0.94           H  
ATOM   4631  HA  LYS A 312      29.284 -21.794   4.735  1.00  0.94           H  
ATOM   4632 1HB  LYS A 312      27.304 -19.652   5.498  1.00  0.94           H  
ATOM   4633 2HB  LYS A 312      27.284 -20.494   3.975  1.00  0.94           H  
ATOM   4634 1HG  LYS A 312      26.920 -21.751   6.697  1.00  0.94           H  
ATOM   4635 2HG  LYS A 312      25.620 -21.292   5.623  1.00  0.94           H  
ATOM   4636 1HD  LYS A 312      26.522 -22.823   3.887  1.00  0.94           H  
ATOM   4637 2HD  LYS A 312      27.759 -23.346   5.050  1.00  0.94           H  
ATOM   4638 1HE  LYS A 312      25.978 -24.064   6.595  1.00  0.94           H  
ATOM   4639 2HE  LYS A 312      24.754 -23.547   5.419  1.00  0.94           H  
ATOM   4640 1HZ  LYS A 312      25.135 -25.875   5.302  1.00  0.94           H  
ATOM   4641 2HZ  LYS A 312      25.608 -25.162   3.897  1.00  0.94           H  
ATOM   4642 3HZ  LYS A 312      26.748 -25.664   4.968  1.00  0.94           H  
ATOM   4643  N   ILE A 313      31.147 -19.691   4.848  1.00  0.91           N  
ATOM   4644  CA  ILE A 313      32.032 -18.665   4.308  1.00  0.91           C  
ATOM   4645  C   ILE A 313      32.052 -18.743   2.785  1.00  0.91           C  
ATOM   4646  O   ILE A 313      31.882 -17.744   2.083  1.00  0.91           O  
ATOM   4647  CB  ILE A 313      33.469 -18.901   4.805  1.00  0.91           C  
ATOM   4648  CG1 ILE A 313      33.532 -18.679   6.274  1.00  0.91           C  
ATOM   4649  CG2 ILE A 313      34.414 -17.950   4.108  1.00  0.91           C  
ATOM   4650  CD1 ILE A 313      34.806 -19.142   6.917  1.00  0.91           C  
ATOM   4651  H   ILE A 313      31.486 -20.327   5.558  1.00  0.91           H  
ATOM   4652  HA  ILE A 313      31.676 -17.683   4.622  1.00  0.91           H  
ATOM   4653  HB  ILE A 313      33.766 -19.928   4.605  1.00  0.91           H  
ATOM   4654 1HG1 ILE A 313      33.393 -17.632   6.463  1.00  0.91           H  
ATOM   4655 2HG1 ILE A 313      32.711 -19.225   6.732  1.00  0.91           H  
ATOM   4656 1HG2 ILE A 313      35.436 -18.105   4.459  1.00  0.91           H  
ATOM   4657 2HG2 ILE A 313      34.374 -18.111   3.034  1.00  0.91           H  
ATOM   4658 3HG2 ILE A 313      34.100 -16.941   4.339  1.00  0.91           H  
ATOM   4659 1HD1 ILE A 313      34.759 -18.956   7.989  1.00  0.91           H  
ATOM   4660 2HD1 ILE A 313      34.929 -20.211   6.742  1.00  0.91           H  
ATOM   4661 3HD1 ILE A 313      35.648 -18.602   6.487  1.00  0.91           H  
ATOM   4662  N   GLY A 314      32.214 -19.953   2.262  1.00  0.88           N  
ATOM   4663  CA  GLY A 314      32.228 -20.181   0.822  1.00  0.88           C  
ATOM   4664  C   GLY A 314      30.813 -20.267   0.237  1.00  0.88           C  
ATOM   4665  O   GLY A 314      30.427 -21.307  -0.296  1.00  0.88           O  
ATOM   4666  H   GLY A 314      32.330 -20.736   2.886  1.00  0.88           H  
ATOM   4667 1HA  GLY A 314      32.777 -19.375   0.333  1.00  0.88           H  
ATOM   4668 2HA  GLY A 314      32.765 -21.105   0.610  1.00  0.88           H  
ATOM   4669  N   SER A 315      30.032 -19.192   0.355  1.00  0.84           N  
ATOM   4670  CA  SER A 315      28.666 -19.231  -0.175  1.00  0.84           C  
ATOM   4671  C   SER A 315      28.079 -17.857  -0.468  1.00  0.84           C  
ATOM   4672  O   SER A 315      28.572 -16.822  -0.018  1.00  0.84           O  
ATOM   4673  CB  SER A 315      27.702 -19.906   0.786  1.00  0.84           C  
ATOM   4674  OG  SER A 315      27.410 -19.081   1.879  1.00  0.84           O  
ATOM   4675  H   SER A 315      30.415 -18.373   0.827  1.00  0.84           H  
ATOM   4676  HA  SER A 315      28.677 -19.797  -1.104  1.00  0.84           H  
ATOM   4677 1HB  SER A 315      26.788 -20.158   0.271  1.00  0.84           H  
ATOM   4678 2HB  SER A 315      28.136 -20.837   1.145  1.00  0.84           H  
ATOM   4679  HG  SER A 315      28.185 -19.098   2.460  1.00  0.84           H  
ATOM   4680  N   ALA A 316      26.987 -17.883  -1.224  1.00  0.80           N  
ATOM   4681  CA  ALA A 316      26.169 -16.727  -1.540  1.00  0.80           C  
ATOM   4682  C   ALA A 316      25.092 -16.515  -0.504  1.00  0.80           C  
ATOM   4683  O   ALA A 316      24.660 -15.389  -0.272  1.00  0.80           O  
ATOM   4684  CB  ALA A 316      25.553 -16.885  -2.915  1.00  0.80           C  
ATOM   4685  H   ALA A 316      26.672 -18.776  -1.560  1.00  0.80           H  
ATOM   4686  HA  ALA A 316      26.797 -15.869  -1.490  1.00  0.80           H  
ATOM   4687 1HB  ALA A 316      24.954 -16.012  -3.153  1.00  0.80           H  
ATOM   4688 2HB  ALA A 316      26.340 -17.001  -3.652  1.00  0.80           H  
ATOM   4689 3HB  ALA A 316      24.915 -17.760  -2.924  1.00  0.80           H  
ATOM   4690  N   GLY A 317      24.671 -17.595   0.132  1.00  0.77           N  
ATOM   4691  CA  GLY A 317      23.636 -17.465   1.142  1.00  0.77           C  
ATOM   4692  C   GLY A 317      22.267 -17.914   0.685  1.00  0.77           C  
ATOM   4693  O   GLY A 317      22.132 -18.839  -0.112  1.00  0.77           O  
ATOM   4694  H   GLY A 317      25.053 -18.498  -0.139  1.00  0.77           H  
ATOM   4695 1HA  GLY A 317      23.928 -18.010   2.029  1.00  0.77           H  
ATOM   4696 2HA  GLY A 317      23.578 -16.432   1.440  1.00  0.77           H  
ATOM   4697  N   VAL A 318      21.237 -17.308   1.251  1.00  0.75           N  
ATOM   4698  CA  VAL A 318      19.886 -17.814   1.053  1.00  0.75           C  
ATOM   4699  C   VAL A 318      18.992 -16.754   0.413  1.00  0.75           C  
ATOM   4700  O   VAL A 318      19.324 -15.569   0.465  1.00  0.75           O  
ATOM   4701  CB  VAL A 318      19.320 -18.247   2.418  1.00  0.75           C  
ATOM   4702  CG1 VAL A 318      20.150 -19.359   2.981  1.00  0.75           C  
ATOM   4703  CG2 VAL A 318      19.317 -17.055   3.336  1.00  0.75           C  
ATOM   4704  H   VAL A 318      21.402 -16.505   1.864  1.00  0.75           H  
ATOM   4705  HA  VAL A 318      19.964 -18.688   0.419  1.00  0.75           H  
ATOM   4706  HB  VAL A 318      18.320 -18.613   2.312  1.00  0.75           H  
ATOM   4707 1HG1 VAL A 318      19.749 -19.665   3.946  1.00  0.75           H  
ATOM   4708 2HG1 VAL A 318      20.130 -20.205   2.299  1.00  0.75           H  
ATOM   4709 3HG1 VAL A 318      21.163 -19.017   3.108  1.00  0.75           H  
ATOM   4710 1HG2 VAL A 318      18.917 -17.342   4.307  1.00  0.75           H  
ATOM   4711 2HG2 VAL A 318      20.333 -16.685   3.458  1.00  0.75           H  
ATOM   4712 3HG2 VAL A 318      18.691 -16.268   2.901  1.00  0.75           H  
ATOM   4713  N   PRO A 319      17.865 -17.135  -0.221  1.00  0.74           N  
ATOM   4714  CA  PRO A 319      16.934 -16.231  -0.868  1.00  0.74           C  
ATOM   4715  C   PRO A 319      16.482 -15.156   0.083  1.00  0.74           C  
ATOM   4716  O   PRO A 319      16.170 -15.428   1.245  1.00  0.74           O  
ATOM   4717  CB  PRO A 319      15.778 -17.161  -1.231  1.00  0.74           C  
ATOM   4718  CG  PRO A 319      16.433 -18.509  -1.411  1.00  0.74           C  
ATOM   4719  CD  PRO A 319      17.484 -18.567  -0.345  1.00  0.74           C  
ATOM   4720  HA  PRO A 319      17.367 -15.788  -1.767  1.00  0.74           H  
ATOM   4721 1HB  PRO A 319      15.023 -17.149  -0.433  1.00  0.74           H  
ATOM   4722 2HB  PRO A 319      15.274 -16.795  -2.135  1.00  0.74           H  
ATOM   4723 1HG  PRO A 319      15.687 -19.315  -1.335  1.00  0.74           H  
ATOM   4724 2HG  PRO A 319      16.876 -18.584  -2.389  1.00  0.74           H  
ATOM   4725 1HD  PRO A 319      17.035 -18.948   0.573  1.00  0.74           H  
ATOM   4726 2HD  PRO A 319      18.292 -19.197  -0.711  1.00  0.74           H  
ATOM   4727  N   SER A 320      16.418 -13.941  -0.436  1.00  0.73           N  
ATOM   4728  CA  SER A 320      16.003 -12.797   0.345  1.00  0.73           C  
ATOM   4729  C   SER A 320      14.513 -12.863   0.610  1.00  0.73           C  
ATOM   4730  O   SER A 320      13.780 -13.590  -0.076  1.00  0.73           O  
ATOM   4731  CB  SER A 320      16.353 -11.518  -0.386  1.00  0.73           C  
ATOM   4732  OG  SER A 320      15.548 -11.331  -1.541  1.00  0.73           O  
ATOM   4733  H   SER A 320      16.734 -13.797  -1.394  1.00  0.73           H  
ATOM   4734  HA  SER A 320      16.530 -12.823   1.296  1.00  0.73           H  
ATOM   4735 1HB  SER A 320      16.254 -10.663   0.280  1.00  0.73           H  
ATOM   4736 2HB  SER A 320      17.389 -11.581  -0.677  1.00  0.73           H  
ATOM   4737  HG  SER A 320      15.374 -12.211  -1.918  1.00  0.73           H  
ATOM   4738  N   PHE A 321      14.058 -12.076   1.567  1.00  0.72           N  
ATOM   4739  CA  PHE A 321      12.650 -12.093   1.906  1.00  0.72           C  
ATOM   4740  C   PHE A 321      11.818 -11.660   0.728  1.00  0.72           C  
ATOM   4741  O   PHE A 321      12.203 -10.779  -0.036  1.00  0.72           O  
ATOM   4742  CB  PHE A 321      12.385 -11.202   3.111  1.00  0.72           C  
ATOM   4743  CG  PHE A 321      12.912 -11.772   4.362  1.00  0.72           C  
ATOM   4744  CD1 PHE A 321      14.172 -11.419   4.809  1.00  0.72           C  
ATOM   4745  CD2 PHE A 321      12.162 -12.667   5.106  1.00  0.72           C  
ATOM   4746  CE1 PHE A 321      14.677 -11.961   5.972  1.00  0.72           C  
ATOM   4747  CE2 PHE A 321      12.664 -13.204   6.275  1.00  0.72           C  
ATOM   4748  CZ  PHE A 321      13.926 -12.851   6.707  1.00  0.72           C  
ATOM   4749  H   PHE A 321      14.711 -11.493   2.083  1.00  0.72           H  
ATOM   4750  HA  PHE A 321      12.369 -13.114   2.166  1.00  0.72           H  
ATOM   4751 1HB  PHE A 321      12.848 -10.239   2.962  1.00  0.72           H  
ATOM   4752 2HB  PHE A 321      11.315 -11.043   3.223  1.00  0.72           H  
ATOM   4753  HD1 PHE A 321      14.772 -10.711   4.225  1.00  0.72           H  
ATOM   4754  HD2 PHE A 321      11.165 -12.948   4.759  1.00  0.72           H  
ATOM   4755  HE1 PHE A 321      15.672 -11.682   6.313  1.00  0.72           H  
ATOM   4756  HE2 PHE A 321      12.066 -13.909   6.854  1.00  0.72           H  
ATOM   4757  HZ  PHE A 321      14.328 -13.273   7.625  1.00  0.72           H  
ATOM   4758  N   PHE A 322      10.679 -12.319   0.577  1.00  0.71           N  
ATOM   4759  CA  PHE A 322       9.707 -12.087  -0.484  1.00  0.71           C  
ATOM   4760  C   PHE A 322      10.184 -12.524  -1.881  1.00  0.71           C  
ATOM   4761  O   PHE A 322       9.446 -12.336  -2.850  1.00  0.71           O  
ATOM   4762  CB  PHE A 322       9.329 -10.596  -0.541  1.00  0.71           C  
ATOM   4763  CG  PHE A 322       8.980 -10.028   0.813  1.00  0.71           C  
ATOM   4764  CD1 PHE A 322       9.773  -9.049   1.363  1.00  0.71           C  
ATOM   4765  CD2 PHE A 322       7.904 -10.489   1.540  1.00  0.71           C  
ATOM   4766  CE1 PHE A 322       9.522  -8.534   2.609  1.00  0.71           C  
ATOM   4767  CE2 PHE A 322       7.635  -9.974   2.795  1.00  0.71           C  
ATOM   4768  CZ  PHE A 322       8.451  -8.995   3.332  1.00  0.71           C  
ATOM   4769  H   PHE A 322      10.466 -13.040   1.252  1.00  0.71           H  
ATOM   4770  HA  PHE A 322       8.810 -12.658  -0.245  1.00  0.71           H  
ATOM   4771 1HB  PHE A 322      10.130 -10.005  -0.977  1.00  0.71           H  
ATOM   4772 2HB  PHE A 322       8.461 -10.479  -1.184  1.00  0.71           H  
ATOM   4773  HD1 PHE A 322      10.620  -8.692   0.785  1.00  0.71           H  
ATOM   4774  HD2 PHE A 322       7.268 -11.269   1.121  1.00  0.71           H  
ATOM   4775  HE1 PHE A 322      10.177  -7.760   3.016  1.00  0.71           H  
ATOM   4776  HE2 PHE A 322       6.784 -10.344   3.365  1.00  0.71           H  
ATOM   4777  HZ  PHE A 322       8.245  -8.589   4.320  1.00  0.71           H  
ATOM   4778  N   THR A 323      11.355 -13.184  -1.990  1.00  0.69           N  
ATOM   4779  CA  THR A 323      11.782 -13.680  -3.300  1.00  0.69           C  
ATOM   4780  C   THR A 323      11.917 -15.198  -3.335  1.00  0.69           C  
ATOM   4781  O   THR A 323      12.365 -15.825  -2.372  1.00  0.69           O  
ATOM   4782  CB  THR A 323      13.162 -13.084  -3.713  1.00  0.69           C  
ATOM   4783  OG1 THR A 323      14.188 -13.485  -2.757  1.00  0.69           O  
ATOM   4784  CG2 THR A 323      13.101 -11.561  -3.759  1.00  0.69           C  
ATOM   4785  H   THR A 323      11.968 -13.319  -1.183  1.00  0.69           H  
ATOM   4786  HA  THR A 323      11.039 -13.402  -4.045  1.00  0.69           H  
ATOM   4787  HB  THR A 323      13.431 -13.459  -4.699  1.00  0.69           H  
ATOM   4788  HG1 THR A 323      13.793 -13.544  -1.851  1.00  0.69           H  
ATOM   4789 1HG2 THR A 323      14.074 -11.175  -4.054  1.00  0.69           H  
ATOM   4790 2HG2 THR A 323      12.362 -11.242  -4.469  1.00  0.69           H  
ATOM   4791 3HG2 THR A 323      12.843 -11.174  -2.768  1.00  0.69           H  
ATOM   4792  N   ASP A 324      11.614 -15.761  -4.498  1.00  0.67           N  
ATOM   4793  CA  ASP A 324      11.820 -17.166  -4.795  1.00  0.67           C  
ATOM   4794  C   ASP A 324      13.035 -17.305  -5.691  1.00  0.67           C  
ATOM   4795  O   ASP A 324      13.100 -16.679  -6.751  1.00  0.67           O  
ATOM   4796  CB  ASP A 324      10.594 -17.789  -5.471  1.00  0.67           C  
ATOM   4797  CG  ASP A 324       9.367 -17.972  -4.545  1.00  0.67           C  
ATOM   4798  OD1 ASP A 324       9.522 -17.910  -3.350  1.00  0.67           O  
ATOM   4799  OD2 ASP A 324       8.293 -18.185  -5.056  1.00  0.67           O  
ATOM   4800  H   ASP A 324      11.226 -15.171  -5.234  1.00  0.67           H  
ATOM   4801  HA  ASP A 324      12.014 -17.700  -3.865  1.00  0.67           H  
ATOM   4802 1HB  ASP A 324      10.297 -17.164  -6.318  1.00  0.67           H  
ATOM   4803 2HB  ASP A 324      10.869 -18.760  -5.868  1.00  0.67           H  
ATOM   4804  N   VAL A 325      14.017 -18.081  -5.261  1.00  0.65           N  
ATOM   4805  CA  VAL A 325      15.216 -18.252  -6.070  1.00  0.65           C  
ATOM   4806  C   VAL A 325      15.417 -19.735  -6.324  1.00  0.65           C  
ATOM   4807  O   VAL A 325      15.302 -20.547  -5.403  1.00  0.65           O  
ATOM   4808  CB  VAL A 325      16.461 -17.683  -5.379  1.00  0.65           C  
ATOM   4809  CG1 VAL A 325      17.670 -17.844  -6.276  1.00  0.65           C  
ATOM   4810  CG2 VAL A 325      16.248 -16.236  -5.014  1.00  0.65           C  
ATOM   4811  H   VAL A 325      13.929 -18.560  -4.375  1.00  0.65           H  
ATOM   4812  HA  VAL A 325      15.084 -17.748  -7.024  1.00  0.65           H  
ATOM   4813  HB  VAL A 325      16.650 -18.249  -4.499  1.00  0.65           H  
ATOM   4814 1HG1 VAL A 325      18.550 -17.460  -5.791  1.00  0.65           H  
ATOM   4815 2HG1 VAL A 325      17.825 -18.883  -6.517  1.00  0.65           H  
ATOM   4816 3HG1 VAL A 325      17.494 -17.283  -7.195  1.00  0.65           H  
ATOM   4817 1HG2 VAL A 325      17.133 -15.870  -4.507  1.00  0.65           H  
ATOM   4818 2HG2 VAL A 325      16.078 -15.668  -5.917  1.00  0.65           H  
ATOM   4819 3HG2 VAL A 325      15.391 -16.130  -4.356  1.00  0.65           H  
ATOM   4820  N   ARG A 326      15.711 -20.089  -7.564  1.00  0.65           N  
ATOM   4821  CA  ARG A 326      15.927 -21.480  -7.923  1.00  0.65           C  
ATOM   4822  C   ARG A 326      17.158 -21.635  -8.789  1.00  0.65           C  
ATOM   4823  O   ARG A 326      17.623 -20.686  -9.421  1.00  0.65           O  
ATOM   4824  CB  ARG A 326      14.738 -22.037  -8.700  1.00  0.65           C  
ATOM   4825  CG  ARG A 326      14.537 -21.393 -10.064  1.00  0.65           C  
ATOM   4826  CD  ARG A 326      13.357 -21.933 -10.787  1.00  0.65           C  
ATOM   4827  NE  ARG A 326      13.179 -21.304 -12.089  1.00  0.65           N  
ATOM   4828  CZ  ARG A 326      12.141 -21.539 -12.911  1.00  0.65           C  
ATOM   4829  NH1 ARG A 326      11.210 -22.391 -12.555  1.00  0.65           N  
ATOM   4830  NH2 ARG A 326      12.045 -20.918 -14.074  1.00  0.65           N  
ATOM   4831  H   ARG A 326      15.771 -19.363  -8.277  1.00  0.65           H  
ATOM   4832  HA  ARG A 326      16.066 -22.062  -7.013  1.00  0.65           H  
ATOM   4833 1HB  ARG A 326      14.869 -23.108  -8.856  1.00  0.65           H  
ATOM   4834 2HB  ARG A 326      13.823 -21.893  -8.125  1.00  0.65           H  
ATOM   4835 1HG  ARG A 326      14.417 -20.319  -9.942  1.00  0.65           H  
ATOM   4836 2HG  ARG A 326      15.422 -21.593 -10.672  1.00  0.65           H  
ATOM   4837 1HD  ARG A 326      13.498 -23.003 -10.948  1.00  0.65           H  
ATOM   4838 2HD  ARG A 326      12.458 -21.771 -10.204  1.00  0.65           H  
ATOM   4839  HE  ARG A 326      13.876 -20.639 -12.391  1.00  0.65           H  
ATOM   4840 1HH1 ARG A 326      11.275 -22.867 -11.669  1.00  0.65           H  
ATOM   4841 2HH1 ARG A 326      10.431 -22.569 -13.170  1.00  0.65           H  
ATOM   4842 1HH2 ARG A 326      12.747 -20.256 -14.362  1.00  0.65           H  
ATOM   4843 2HH2 ARG A 326      11.259 -21.102 -14.677  1.00  0.65           H  
ATOM   4844  N   VAL A 327      17.681 -22.846  -8.827  1.00  0.68           N  
ATOM   4845  CA  VAL A 327      18.767 -23.164  -9.734  1.00  0.68           C  
ATOM   4846  C   VAL A 327      18.122 -23.907 -10.901  1.00  0.68           C  
ATOM   4847  O   VAL A 327      17.309 -24.805 -10.667  1.00  0.68           O  
ATOM   4848  CB  VAL A 327      19.831 -24.045  -9.052  1.00  0.68           C  
ATOM   4849  CG1 VAL A 327      20.899 -24.361 -10.004  1.00  0.68           C  
ATOM   4850  CG2 VAL A 327      20.410 -23.349  -7.851  1.00  0.68           C  
ATOM   4851  H   VAL A 327      17.293 -23.580  -8.250  1.00  0.68           H  
ATOM   4852  HA  VAL A 327      19.234 -22.248 -10.098  1.00  0.68           H  
ATOM   4853  HB  VAL A 327      19.372 -24.992  -8.752  1.00  0.68           H  
ATOM   4854 1HG1 VAL A 327      21.643 -25.005  -9.528  1.00  0.68           H  
ATOM   4855 2HG1 VAL A 327      20.502 -24.855 -10.865  1.00  0.68           H  
ATOM   4856 3HG1 VAL A 327      21.364 -23.433 -10.302  1.00  0.68           H  
ATOM   4857 1HG2 VAL A 327      21.158 -23.989  -7.388  1.00  0.68           H  
ATOM   4858 2HG2 VAL A 327      20.877 -22.412  -8.162  1.00  0.68           H  
ATOM   4859 3HG2 VAL A 327      19.609 -23.158  -7.148  1.00  0.68           H  
ATOM   4860  N   ALA A 328      18.428 -23.508 -12.132  1.00  0.73           N  
ATOM   4861  CA  ALA A 328      17.827 -24.113 -13.320  1.00  0.73           C  
ATOM   4862  C   ALA A 328      18.850 -24.249 -14.444  1.00  0.73           C  
ATOM   4863  O   ALA A 328      19.866 -23.562 -14.461  1.00  0.73           O  
ATOM   4864  CB  ALA A 328      16.649 -23.279 -13.793  1.00  0.73           C  
ATOM   4865  H   ALA A 328      19.075 -22.727 -12.244  1.00  0.73           H  
ATOM   4866  HA  ALA A 328      17.467 -25.097 -13.061  1.00  0.73           H  
ATOM   4867 1HB  ALA A 328      16.207 -23.752 -14.660  1.00  0.73           H  
ATOM   4868 2HB  ALA A 328      15.905 -23.204 -13.003  1.00  0.73           H  
ATOM   4869 3HB  ALA A 328      17.000 -22.289 -14.061  1.00  0.73           H  
ATOM   4870  N   GLY A 329      18.619 -25.160 -15.371  1.00  0.79           N  
ATOM   4871  CA  GLY A 329      19.548 -25.296 -16.478  1.00  0.79           C  
ATOM   4872  C   GLY A 329      19.190 -24.265 -17.534  1.00  0.79           C  
ATOM   4873  O   GLY A 329      18.170 -23.582 -17.400  1.00  0.79           O  
ATOM   4874  H   GLY A 329      17.775 -25.732 -15.320  1.00  0.79           H  
ATOM   4875 1HA  GLY A 329      20.569 -25.153 -16.123  1.00  0.79           H  
ATOM   4876 2HA  GLY A 329      19.469 -26.303 -16.887  1.00  0.79           H  
ATOM   4877  N   PRO A 330      19.933 -24.185 -18.648  1.00  0.84           N  
ATOM   4878  CA  PRO A 330      19.742 -23.236 -19.739  1.00  0.84           C  
ATOM   4879  C   PRO A 330      18.598 -23.641 -20.670  1.00  0.84           C  
ATOM   4880  O   PRO A 330      18.765 -23.752 -21.884  1.00  0.84           O  
ATOM   4881  CB  PRO A 330      21.101 -23.300 -20.436  1.00  0.84           C  
ATOM   4882  CG  PRO A 330      21.548 -24.734 -20.237  1.00  0.84           C  
ATOM   4883  CD  PRO A 330      21.078 -25.093 -18.830  1.00  0.84           C  
ATOM   4884  HA  PRO A 330      19.564 -22.234 -19.318  1.00  0.84           H  
ATOM   4885 1HB  PRO A 330      20.996 -23.024 -21.495  1.00  0.84           H  
ATOM   4886 2HB  PRO A 330      21.782 -22.574 -19.980  1.00  0.84           H  
ATOM   4887 1HG  PRO A 330      21.098 -25.378 -21.007  1.00  0.84           H  
ATOM   4888 2HG  PRO A 330      22.640 -24.811 -20.355  1.00  0.84           H  
ATOM   4889 1HD  PRO A 330      20.758 -26.143 -18.804  1.00  0.84           H  
ATOM   4890 2HD  PRO A 330      21.870 -24.875 -18.097  1.00  0.84           H  
ATOM   4891  N   SER A 331      17.444 -23.871 -20.060  1.00  0.87           N  
ATOM   4892  CA  SER A 331      16.198 -24.214 -20.715  1.00  0.87           C  
ATOM   4893  C   SER A 331      15.089 -23.707 -19.825  1.00  0.87           C  
ATOM   4894  O   SER A 331      13.915 -23.686 -20.192  1.00  0.87           O  
ATOM   4895  CB  SER A 331      16.061 -25.712 -20.853  1.00  0.87           C  
ATOM   4896  OG  SER A 331      15.979 -26.320 -19.579  1.00  0.87           O  
ATOM   4897  H   SER A 331      17.422 -23.744 -19.057  1.00  0.87           H  
ATOM   4898  HA  SER A 331      16.142 -23.726 -21.688  1.00  0.87           H  
ATOM   4899 1HB  SER A 331      15.167 -25.944 -21.429  1.00  0.87           H  
ATOM   4900 2HB  SER A 331      16.917 -26.110 -21.397  1.00  0.87           H  
ATOM   4901  HG  SER A 331      15.739 -27.244 -19.745  1.00  0.87           H  
ATOM   4902  N   GLY A 332      15.490 -23.325 -18.613  1.00  0.86           N  
ATOM   4903  CA  GLY A 332      14.574 -22.911 -17.567  1.00  0.86           C  
ATOM   4904  C   GLY A 332      14.172 -24.077 -16.655  1.00  0.86           C  
ATOM   4905  O   GLY A 332      13.543 -23.853 -15.619  1.00  0.86           O  
ATOM   4906  H   GLY A 332      16.481 -23.357 -18.382  1.00  0.86           H  
ATOM   4907 1HA  GLY A 332      15.047 -22.131 -16.970  1.00  0.86           H  
ATOM   4908 2HA  GLY A 332      13.684 -22.475 -18.017  1.00  0.86           H  
ATOM   4909  N   GLU A 333      14.534 -25.316 -17.022  1.00  0.82           N  
ATOM   4910  CA  GLU A 333      14.168 -26.473 -16.203  1.00  0.82           C  
ATOM   4911  C   GLU A 333      14.943 -26.501 -14.869  1.00  0.82           C  
ATOM   4912  O   GLU A 333      16.173 -26.443 -14.883  1.00  0.82           O  
ATOM   4913  CB  GLU A 333      14.435 -27.774 -16.965  1.00  0.82           C  
ATOM   4914  CG  GLU A 333      13.974 -29.038 -16.240  1.00  0.82           C  
ATOM   4915  CD  GLU A 333      14.193 -30.301 -17.044  1.00  0.82           C  
ATOM   4916  OE1 GLU A 333      14.768 -30.219 -18.103  1.00  0.82           O  
ATOM   4917  OE2 GLU A 333      13.770 -31.346 -16.604  1.00  0.82           O  
ATOM   4918  H   GLU A 333      15.047 -25.469 -17.893  1.00  0.82           H  
ATOM   4919  HA  GLU A 333      13.101 -26.425 -16.044  1.00  0.82           H  
ATOM   4920 1HB  GLU A 333      13.937 -27.737 -17.934  1.00  0.82           H  
ATOM   4921 2HB  GLU A 333      15.505 -27.867 -17.151  1.00  0.82           H  
ATOM   4922 1HG  GLU A 333      14.518 -29.121 -15.297  1.00  0.82           H  
ATOM   4923 2HG  GLU A 333      12.916 -28.941 -16.007  1.00  0.82           H  
ATOM   4924  N   PRO A 334      14.272 -26.606 -13.703  1.00  0.76           N  
ATOM   4925  CA  PRO A 334      14.879 -26.666 -12.381  1.00  0.76           C  
ATOM   4926  C   PRO A 334      15.895 -27.790 -12.227  1.00  0.76           C  
ATOM   4927  O   PRO A 334      15.702 -28.906 -12.713  1.00  0.76           O  
ATOM   4928  CB  PRO A 334      13.672 -26.902 -11.466  1.00  0.76           C  
ATOM   4929  CG  PRO A 334      12.513 -26.295 -12.207  1.00  0.76           C  
ATOM   4930  CD  PRO A 334      12.791 -26.569 -13.667  1.00  0.76           C  
ATOM   4931  HA  PRO A 334      15.342 -25.694 -12.153  1.00  0.76           H  
ATOM   4932 1HB  PRO A 334      13.551 -27.980 -11.284  1.00  0.76           H  
ATOM   4933 2HB  PRO A 334      13.854 -26.432 -10.489  1.00  0.76           H  
ATOM   4934 1HG  PRO A 334      11.566 -26.737 -11.863  1.00  0.76           H  
ATOM   4935 2HG  PRO A 334      12.460 -25.220 -11.991  1.00  0.76           H  
ATOM   4936 1HD  PRO A 334      12.358 -27.527 -13.992  1.00  0.76           H  
ATOM   4937 2HD  PRO A 334      12.392 -25.702 -14.215  1.00  0.76           H  
ATOM   4938  N   VAL A 335      16.950 -27.476 -11.504  1.00  0.71           N  
ATOM   4939  CA  VAL A 335      18.057 -28.359 -11.174  1.00  0.71           C  
ATOM   4940  C   VAL A 335      18.042 -28.769  -9.689  1.00  0.71           C  
ATOM   4941  O   VAL A 335      17.921 -27.903  -8.825  1.00  0.71           O  
ATOM   4942  CB  VAL A 335      19.350 -27.638 -11.524  1.00  0.71           C  
ATOM   4943  CG1 VAL A 335      20.524 -28.399 -11.100  1.00  0.71           C  
ATOM   4944  CG2 VAL A 335      19.415 -27.471 -13.000  1.00  0.71           C  
ATOM   4945  H   VAL A 335      17.006 -26.519 -11.165  1.00  0.71           H  
ATOM   4946  HA  VAL A 335      17.995 -29.209 -11.835  1.00  0.71           H  
ATOM   4947  HB  VAL A 335      19.351 -26.690 -11.035  1.00  0.71           H  
ATOM   4948 1HG1 VAL A 335      21.424 -27.856 -11.363  1.00  0.71           H  
ATOM   4949 2HG1 VAL A 335      20.485 -28.526 -10.021  1.00  0.71           H  
ATOM   4950 3HG1 VAL A 335      20.533 -29.373 -11.586  1.00  0.71           H  
ATOM   4951 1HG2 VAL A 335      20.327 -26.937 -13.269  1.00  0.71           H  
ATOM   4952 2HG2 VAL A 335      19.416 -28.453 -13.470  1.00  0.71           H  
ATOM   4953 3HG2 VAL A 335      18.568 -26.936 -13.333  1.00  0.71           H  
ATOM   4954  N   PRO A 336      18.097 -30.070  -9.353  1.00  0.67           N  
ATOM   4955  CA  PRO A 336      18.101 -30.580  -7.993  1.00  0.67           C  
ATOM   4956  C   PRO A 336      19.260 -30.026  -7.156  1.00  0.67           C  
ATOM   4957  O   PRO A 336      20.307 -29.680  -7.710  1.00  0.67           O  
ATOM   4958  CB  PRO A 336      18.280 -32.087  -8.196  1.00  0.67           C  
ATOM   4959  CG  PRO A 336      17.751 -32.361  -9.578  1.00  0.67           C  
ATOM   4960  CD  PRO A 336      18.083 -31.131 -10.387  1.00  0.67           C  
ATOM   4961  HA  PRO A 336      17.115 -30.368  -7.567  1.00  0.67           H  
ATOM   4962 1HB  PRO A 336      19.353 -32.346  -8.093  1.00  0.67           H  
ATOM   4963 2HB  PRO A 336      17.743 -32.640  -7.414  1.00  0.67           H  
ATOM   4964 1HG  PRO A 336      18.232 -33.267  -9.986  1.00  0.67           H  
ATOM   4965 2HG  PRO A 336      16.670 -32.563  -9.539  1.00  0.67           H  
ATOM   4966 1HD  PRO A 336      19.065 -31.230 -10.880  1.00  0.67           H  
ATOM   4967 2HD  PRO A 336      17.250 -31.004 -11.097  1.00  0.67           H  
ATOM   4968  N   PRO A 337      19.108 -29.924  -5.828  1.00  0.65           N  
ATOM   4969  CA  PRO A 337      20.151 -29.528  -4.916  1.00  0.65           C  
ATOM   4970  C   PRO A 337      21.344 -30.430  -5.113  1.00  0.65           C  
ATOM   4971  O   PRO A 337      21.207 -31.628  -5.367  1.00  0.65           O  
ATOM   4972  CB  PRO A 337      19.497 -29.703  -3.544  1.00  0.65           C  
ATOM   4973  CG  PRO A 337      18.026 -29.512  -3.810  1.00  0.65           C  
ATOM   4974  CD  PRO A 337      17.793 -30.127  -5.182  1.00  0.65           C  
ATOM   4975  HA  PRO A 337      20.427 -28.488  -5.115  1.00  0.65           H  
ATOM   4976 1HB  PRO A 337      19.741 -30.692  -3.133  1.00  0.65           H  
ATOM   4977 2HB  PRO A 337      19.909 -28.954  -2.843  1.00  0.65           H  
ATOM   4978 1HG  PRO A 337      17.430 -29.988  -3.016  1.00  0.65           H  
ATOM   4979 2HG  PRO A 337      17.785 -28.437  -3.786  1.00  0.65           H  
ATOM   4980 1HD  PRO A 337      17.539 -31.195  -5.118  1.00  0.65           H  
ATOM   4981 2HD  PRO A 337      17.009 -29.524  -5.656  1.00  0.65           H  
ATOM   4982  N   GLY A 338      22.511 -29.828  -5.025  1.00  0.64           N  
ATOM   4983  CA  GLY A 338      23.784 -30.499  -5.228  1.00  0.64           C  
ATOM   4984  C   GLY A 338      24.288 -30.379  -6.672  1.00  0.64           C  
ATOM   4985  O   GLY A 338      25.467 -30.620  -6.933  1.00  0.64           O  
ATOM   4986  H   GLY A 338      22.508 -28.843  -4.767  1.00  0.64           H  
ATOM   4987 1HA  GLY A 338      24.522 -30.074  -4.547  1.00  0.64           H  
ATOM   4988 2HA  GLY A 338      23.681 -31.551  -4.966  1.00  0.64           H  
ATOM   4989  N   GLU A 339      23.416 -29.963  -7.601  1.00  0.64           N  
ATOM   4990  CA  GLU A 339      23.811 -29.801  -9.001  1.00  0.64           C  
ATOM   4991  C   GLU A 339      23.872 -28.321  -9.396  1.00  0.64           C  
ATOM   4992  O   GLU A 339      23.223 -27.474  -8.783  1.00  0.64           O  
ATOM   4993  CB  GLU A 339      22.868 -30.582  -9.916  1.00  0.64           C  
ATOM   4994  CG  GLU A 339      22.910 -32.094  -9.748  1.00  0.64           C  
ATOM   4995  CD  GLU A 339      21.976 -32.827 -10.705  1.00  0.64           C  
ATOM   4996  OE1 GLU A 339      21.315 -32.180 -11.485  1.00  0.64           O  
ATOM   4997  OE2 GLU A 339      21.933 -34.034 -10.648  1.00  0.64           O  
ATOM   4998  H   GLU A 339      22.437 -29.788  -7.354  1.00  0.64           H  
ATOM   4999  HA  GLU A 339      24.810 -30.216  -9.127  1.00  0.64           H  
ATOM   5000 1HB  GLU A 339      21.858 -30.311  -9.679  1.00  0.64           H  
ATOM   5001 2HB  GLU A 339      23.054 -30.326 -10.960  1.00  0.64           H  
ATOM   5002 1HG  GLU A 339      23.930 -32.441  -9.907  1.00  0.64           H  
ATOM   5003 2HG  GLU A 339      22.627 -32.333  -8.721  1.00  0.64           H  
ATOM   5004  N   LYS A 340      24.704 -28.011 -10.393  1.00  0.64           N  
ATOM   5005  CA  LYS A 340      24.893 -26.639 -10.881  1.00  0.64           C  
ATOM   5006  C   LYS A 340      23.847 -26.199 -11.901  1.00  0.64           C  
ATOM   5007  O   LYS A 340      23.420 -26.996 -12.739  1.00  0.64           O  
ATOM   5008  CB  LYS A 340      26.267 -26.515 -11.559  1.00  0.64           C  
ATOM   5009  CG  LYS A 340      27.476 -26.710 -10.663  1.00  0.64           C  
ATOM   5010  CD  LYS A 340      28.778 -26.591 -11.464  1.00  0.64           C  
ATOM   5011  CE  LYS A 340      30.010 -26.797 -10.580  1.00  0.64           C  
ATOM   5012  NZ  LYS A 340      31.280 -26.694 -11.362  1.00  0.64           N  
ATOM   5013  H   LYS A 340      25.214 -28.758 -10.841  1.00  0.64           H  
ATOM   5014  HA  LYS A 340      24.841 -25.960 -10.033  1.00  0.64           H  
ATOM   5015 1HB  LYS A 340      26.334 -27.236 -12.371  1.00  0.64           H  
ATOM   5016 2HB  LYS A 340      26.350 -25.528 -12.001  1.00  0.64           H  
ATOM   5017 1HG  LYS A 340      27.473 -25.942  -9.896  1.00  0.64           H  
ATOM   5018 2HG  LYS A 340      27.429 -27.684 -10.177  1.00  0.64           H  
ATOM   5019 1HD  LYS A 340      28.784 -27.343 -12.253  1.00  0.64           H  
ATOM   5020 2HD  LYS A 340      28.833 -25.607 -11.930  1.00  0.64           H  
ATOM   5021 1HE  LYS A 340      30.018 -26.047  -9.794  1.00  0.64           H  
ATOM   5022 2HE  LYS A 340      29.957 -27.783 -10.122  1.00  0.64           H  
ATOM   5023 1HZ  LYS A 340      32.067 -26.837 -10.745  1.00  0.64           H  
ATOM   5024 2HZ  LYS A 340      31.288 -27.398 -12.088  1.00  0.64           H  
ATOM   5025 3HZ  LYS A 340      31.347 -25.775 -11.784  1.00  0.64           H  
ATOM   5026  N   GLY A 341      23.541 -24.903 -11.910  1.00  0.65           N  
ATOM   5027  CA  GLY A 341      22.675 -24.322 -12.942  1.00  0.65           C  
ATOM   5028  C   GLY A 341      22.494 -22.814 -12.771  1.00  0.65           C  
ATOM   5029  O   GLY A 341      22.989 -22.212 -11.823  1.00  0.65           O  
ATOM   5030  H   GLY A 341      23.877 -24.327 -11.138  1.00  0.65           H  
ATOM   5031 1HA  GLY A 341      23.099 -24.526 -13.924  1.00  0.65           H  
ATOM   5032 2HA  GLY A 341      21.703 -24.811 -12.917  1.00  0.65           H  
ATOM   5033  N   GLU A 342      21.816 -22.188 -13.708  1.00  0.66           N  
ATOM   5034  CA  GLU A 342      21.624 -20.744 -13.680  1.00  0.66           C  
ATOM   5035  C   GLU A 342      20.767 -20.310 -12.501  1.00  0.66           C  
ATOM   5036  O   GLU A 342      19.776 -20.966 -12.174  1.00  0.66           O  
ATOM   5037  CB  GLU A 342      21.000 -20.267 -14.994  1.00  0.66           C  
ATOM   5038  CG  GLU A 342      20.962 -18.734 -15.158  1.00  0.66           C  
ATOM   5039  CD  GLU A 342      20.485 -18.283 -16.512  1.00  0.66           C  
ATOM   5040  OE1 GLU A 342      19.958 -19.085 -17.255  1.00  0.66           O  
ATOM   5041  OE2 GLU A 342      20.663 -17.121 -16.813  1.00  0.66           O  
ATOM   5042  H   GLU A 342      21.386 -22.732 -14.454  1.00  0.66           H  
ATOM   5043  HA  GLU A 342      22.598 -20.269 -13.581  1.00  0.66           H  
ATOM   5044 1HB  GLU A 342      21.557 -20.685 -15.833  1.00  0.66           H  
ATOM   5045 2HB  GLU A 342      19.975 -20.641 -15.063  1.00  0.66           H  
ATOM   5046 1HG  GLU A 342      20.296 -18.313 -14.406  1.00  0.66           H  
ATOM   5047 2HG  GLU A 342      21.964 -18.338 -14.975  1.00  0.66           H  
ATOM   5048  N   ILE A 343      21.133 -19.209 -11.853  1.00  0.66           N  
ATOM   5049  CA  ILE A 343      20.279 -18.695 -10.786  1.00  0.66           C  
ATOM   5050  C   ILE A 343      19.114 -17.935 -11.393  1.00  0.66           C  
ATOM   5051  O   ILE A 343      19.299 -17.001 -12.184  1.00  0.66           O  
ATOM   5052  CB  ILE A 343      21.009 -17.737  -9.839  1.00  0.66           C  
ATOM   5053  CG1 ILE A 343      22.120 -18.417  -9.133  1.00  0.66           C  
ATOM   5054  CG2 ILE A 343      20.028 -17.185  -8.810  1.00  0.66           C  
ATOM   5055  CD1 ILE A 343      22.985 -17.439  -8.411  1.00  0.66           C  
ATOM   5056  H   ILE A 343      21.997 -18.736 -12.120  1.00  0.66           H  
ATOM   5057  HA  ILE A 343      19.884 -19.532 -10.209  1.00  0.66           H  
ATOM   5058  HB  ILE A 343      21.439 -16.921 -10.411  1.00  0.66           H  
ATOM   5059 1HG1 ILE A 343      21.700 -19.117  -8.412  1.00  0.66           H  
ATOM   5060 2HG1 ILE A 343      22.733 -18.975  -9.852  1.00  0.66           H  
ATOM   5061 1HG2 ILE A 343      20.540 -16.500  -8.138  1.00  0.66           H  
ATOM   5062 2HG2 ILE A 343      19.217 -16.656  -9.310  1.00  0.66           H  
ATOM   5063 3HG2 ILE A 343      19.627 -18.020  -8.248  1.00  0.66           H  
ATOM   5064 1HD1 ILE A 343      23.756 -17.946  -7.891  1.00  0.66           H  
ATOM   5065 2HD1 ILE A 343      23.423 -16.742  -9.127  1.00  0.66           H  
ATOM   5066 3HD1 ILE A 343      22.383 -16.893  -7.700  1.00  0.66           H  
ATOM   5067  N   VAL A 344      17.913 -18.335 -11.029  1.00  0.67           N  
ATOM   5068  CA  VAL A 344      16.731 -17.705 -11.566  1.00  0.67           C  
ATOM   5069  C   VAL A 344      15.871 -17.171 -10.406  1.00  0.67           C  
ATOM   5070  O   VAL A 344      15.640 -17.874  -9.419  1.00  0.67           O  
ATOM   5071  CB  VAL A 344      16.003 -18.725 -12.456  1.00  0.67           C  
ATOM   5072  CG1 VAL A 344      14.828 -18.136 -13.011  1.00  0.67           C  
ATOM   5073  CG2 VAL A 344      16.938 -19.223 -13.569  1.00  0.67           C  
ATOM   5074  H   VAL A 344      17.823 -19.121 -10.387  1.00  0.67           H  
ATOM   5075  HA  VAL A 344      17.031 -16.867 -12.188  1.00  0.67           H  
ATOM   5076  HB  VAL A 344      15.700 -19.554 -11.855  1.00  0.67           H  
ATOM   5077 1HG1 VAL A 344      14.296 -18.857 -13.619  1.00  0.67           H  
ATOM   5078 2HG1 VAL A 344      14.233 -17.830 -12.211  1.00  0.67           H  
ATOM   5079 3HG1 VAL A 344      15.101 -17.275 -13.622  1.00  0.67           H  
ATOM   5080 1HG2 VAL A 344      16.413 -19.947 -14.185  1.00  0.67           H  
ATOM   5081 2HG2 VAL A 344      17.253 -18.392 -14.183  1.00  0.67           H  
ATOM   5082 3HG2 VAL A 344      17.810 -19.697 -13.139  1.00  0.67           H  
ATOM   5083  N   VAL A 345      15.428 -15.910 -10.501  1.00  0.68           N  
ATOM   5084  CA  VAL A 345      14.669 -15.287  -9.402  1.00  0.68           C  
ATOM   5085  C   VAL A 345      13.335 -14.635  -9.758  1.00  0.68           C  
ATOM   5086  O   VAL A 345      13.186 -13.983 -10.787  1.00  0.68           O  
ATOM   5087  CB  VAL A 345      15.568 -14.243  -8.691  1.00  0.68           C  
ATOM   5088  CG1 VAL A 345      16.038 -13.221  -9.655  1.00  0.68           C  
ATOM   5089  CG2 VAL A 345      14.776 -13.530  -7.562  1.00  0.68           C  
ATOM   5090  H   VAL A 345      15.646 -15.381 -11.347  1.00  0.68           H  
ATOM   5091  HA  VAL A 345      14.458 -16.068  -8.679  1.00  0.68           H  
ATOM   5092  HB  VAL A 345      16.434 -14.755  -8.276  1.00  0.68           H  
ATOM   5093 1HG1 VAL A 345      16.680 -12.500  -9.150  1.00  0.68           H  
ATOM   5094 2HG1 VAL A 345      16.597 -13.728 -10.437  1.00  0.68           H  
ATOM   5095 3HG1 VAL A 345      15.185 -12.711 -10.078  1.00  0.68           H  
ATOM   5096 1HG2 VAL A 345      15.413 -12.814  -7.074  1.00  0.68           H  
ATOM   5097 2HG2 VAL A 345      13.929 -12.996  -7.971  1.00  0.68           H  
ATOM   5098 3HG2 VAL A 345      14.427 -14.265  -6.837  1.00  0.68           H  
ATOM   5099  N   SER A 346      12.361 -14.798  -8.867  1.00  0.68           N  
ATOM   5100  CA  SER A 346      11.044 -14.195  -9.037  1.00  0.68           C  
ATOM   5101  C   SER A 346      10.603 -13.549  -7.730  1.00  0.68           C  
ATOM   5102  O   SER A 346      10.608 -14.175  -6.671  1.00  0.68           O  
ATOM   5103  CB  SER A 346      10.030 -15.234  -9.449  1.00  0.68           C  
ATOM   5104  OG  SER A 346       8.757 -14.672  -9.603  1.00  0.68           O  
ATOM   5105  H   SER A 346      12.548 -15.377  -8.048  1.00  0.68           H  
ATOM   5106  HA  SER A 346      11.096 -13.428  -9.810  1.00  0.68           H  
ATOM   5107 1HB  SER A 346      10.331 -15.681 -10.376  1.00  0.68           H  
ATOM   5108 2HB  SER A 346       9.996 -16.023  -8.699  1.00  0.68           H  
ATOM   5109  HG  SER A 346       8.762 -14.269 -10.505  1.00  0.68           H  
ATOM   5110  N   GLY A 347      10.279 -12.269  -7.784  1.00  0.69           N  
ATOM   5111  CA  GLY A 347       9.887 -11.557  -6.575  1.00  0.69           C  
ATOM   5112  C   GLY A 347       9.720 -10.075  -6.869  1.00  0.69           C  
ATOM   5113  O   GLY A 347       9.992  -9.640  -7.988  1.00  0.69           O  
ATOM   5114  H   GLY A 347      10.289 -11.795  -8.678  1.00  0.69           H  
ATOM   5115 1HA  GLY A 347       8.956 -11.975  -6.189  1.00  0.69           H  
ATOM   5116 2HA  GLY A 347      10.649 -11.714  -5.823  1.00  0.69           H  
ATOM   5117  N   PRO A 348       9.362  -9.254  -5.870  1.00  0.70           N  
ATOM   5118  CA  PRO A 348       9.121  -7.827  -5.980  1.00  0.70           C  
ATOM   5119  C   PRO A 348      10.381  -7.059  -6.319  1.00  0.70           C  
ATOM   5120  O   PRO A 348      10.309  -5.908  -6.711  1.00  0.70           O  
ATOM   5121  CB  PRO A 348       8.599  -7.451  -4.600  1.00  0.70           C  
ATOM   5122  CG  PRO A 348       9.174  -8.494  -3.673  1.00  0.70           C  
ATOM   5123  CD  PRO A 348       9.232  -9.773  -4.499  1.00  0.70           C  
ATOM   5124  HA  PRO A 348       8.350  -7.652  -6.746  1.00  0.70           H  
ATOM   5125 1HB  PRO A 348       8.955  -6.453  -4.361  1.00  0.70           H  
ATOM   5126 2HB  PRO A 348       7.500  -7.414  -4.596  1.00  0.70           H  
ATOM   5127 1HG  PRO A 348      10.165  -8.174  -3.312  1.00  0.70           H  
ATOM   5128 2HG  PRO A 348       8.534  -8.587  -2.784  1.00  0.70           H  
ATOM   5129 1HD  PRO A 348      10.121 -10.323  -4.190  1.00  0.70           H  
ATOM   5130 2HD  PRO A 348       8.313 -10.368  -4.381  1.00  0.70           H  
ATOM   5131  N   ASN A 349      11.540  -7.689  -6.143  1.00  0.72           N  
ATOM   5132  CA  ASN A 349      12.804  -7.048  -6.448  1.00  0.72           C  
ATOM   5133  C   ASN A 349      13.161  -7.118  -7.936  1.00  0.72           C  
ATOM   5134  O   ASN A 349      14.111  -6.482  -8.379  1.00  0.72           O  
ATOM   5135  CB  ASN A 349      13.923  -7.710  -5.676  1.00  0.72           C  
ATOM   5136  CG  ASN A 349      13.906  -7.488  -4.207  1.00  0.72           C  
ATOM   5137  OD1 ASN A 349      13.300  -6.567  -3.651  1.00  0.72           O  
ATOM   5138  ND2 ASN A 349      14.634  -8.336  -3.541  1.00  0.72           N  
ATOM   5139  H   ASN A 349      11.550  -8.636  -5.802  1.00  0.72           H  
ATOM   5140  HA  ASN A 349      12.736  -5.993  -6.170  1.00  0.72           H  
ATOM   5141 1HB  ASN A 349      13.855  -8.787  -5.847  1.00  0.72           H  
ATOM   5142 2HB  ASN A 349      14.881  -7.402  -6.077  1.00  0.72           H  
ATOM   5143 1HD2 ASN A 349      14.708  -8.276  -2.549  1.00  0.72           H  
ATOM   5144 2HD2 ASN A 349      15.144  -9.048  -4.030  1.00  0.72           H  
ATOM   5145  N   VAL A 350      12.438  -7.905  -8.717  1.00  0.74           N  
ATOM   5146  CA  VAL A 350      12.807  -8.103 -10.118  1.00  0.74           C  
ATOM   5147  C   VAL A 350      12.424  -6.925 -11.020  1.00  0.74           C  
ATOM   5148  O   VAL A 350      11.332  -6.360 -10.900  1.00  0.74           O  
ATOM   5149  CB  VAL A 350      12.224  -9.433 -10.628  1.00  0.74           C  
ATOM   5150  CG1 VAL A 350      12.487  -9.590 -12.127  1.00  0.74           C  
ATOM   5151  CG2 VAL A 350      12.887 -10.586  -9.856  1.00  0.74           C  
ATOM   5152  H   VAL A 350      11.620  -8.396  -8.351  1.00  0.74           H  
ATOM   5153  HA  VAL A 350      13.891  -8.207 -10.163  1.00  0.74           H  
ATOM   5154  HB  VAL A 350      11.145  -9.449 -10.466  1.00  0.74           H  
ATOM   5155 1HG1 VAL A 350      12.075 -10.540 -12.470  1.00  0.74           H  
ATOM   5156 2HG1 VAL A 350      12.014  -8.782 -12.672  1.00  0.74           H  
ATOM   5157 3HG1 VAL A 350      13.561  -9.566 -12.305  1.00  0.74           H  
ATOM   5158 1HG2 VAL A 350      12.486 -11.531 -10.204  1.00  0.74           H  
ATOM   5159 2HG2 VAL A 350      13.962 -10.563 -10.029  1.00  0.74           H  
ATOM   5160 3HG2 VAL A 350      12.686 -10.476  -8.789  1.00  0.74           H  
ATOM   5161  N   MET A 351      13.348  -6.530 -11.909  1.00  0.78           N  
ATOM   5162  CA  MET A 351      13.120  -5.426 -12.843  1.00  0.78           C  
ATOM   5163  C   MET A 351      11.859  -5.589 -13.666  1.00  0.78           C  
ATOM   5164  O   MET A 351      11.371  -6.698 -13.892  1.00  0.78           O  
ATOM   5165  CB  MET A 351      14.273  -5.317 -13.806  1.00  0.78           C  
ATOM   5166  CG  MET A 351      14.385  -6.553 -14.712  1.00  0.78           C  
ATOM   5167  SD  MET A 351      15.770  -6.482 -15.774  1.00  0.78           S  
ATOM   5168  CE  MET A 351      15.157  -5.289 -16.757  1.00  0.78           C  
ATOM   5169  H   MET A 351      14.257  -6.995 -11.954  1.00  0.78           H  
ATOM   5170  HA  MET A 351      13.025  -4.502 -12.274  1.00  0.78           H  
ATOM   5171 1HB  MET A 351      14.121  -4.445 -14.444  1.00  0.78           H  
ATOM   5172 2HB  MET A 351      15.197  -5.153 -13.269  1.00  0.78           H  
ATOM   5173 1HG  MET A 351      14.447  -7.463 -14.118  1.00  0.78           H  
ATOM   5174 2HG  MET A 351      13.492  -6.607 -15.325  1.00  0.78           H  
ATOM   5175 1HE  MET A 351      15.860  -5.037 -17.498  1.00  0.78           H  
ATOM   5176 2HE  MET A 351      14.271  -5.677 -17.210  1.00  0.78           H  
ATOM   5177 3HE  MET A 351      14.928  -4.408 -16.161  1.00  0.78           H  
ATOM   5178  N   LYS A 352      11.348  -4.461 -14.146  1.00  0.83           N  
ATOM   5179  CA  LYS A 352      10.112  -4.449 -14.920  1.00  0.83           C  
ATOM   5180  C   LYS A 352      10.337  -4.442 -16.429  1.00  0.83           C  
ATOM   5181  O   LYS A 352       9.396  -4.275 -17.204  1.00  0.83           O  
ATOM   5182  CB  LYS A 352       9.270  -3.249 -14.522  1.00  0.83           C  
ATOM   5183  CG  LYS A 352       8.897  -3.212 -13.055  1.00  0.83           C  
ATOM   5184  CD  LYS A 352       8.054  -4.399 -12.627  1.00  0.83           C  
ATOM   5185  CE  LYS A 352       7.641  -4.263 -11.158  1.00  0.83           C  
ATOM   5186  NZ  LYS A 352       6.858  -5.437 -10.681  1.00  0.83           N  
ATOM   5187  H   LYS A 352      11.830  -3.581 -13.942  1.00  0.83           H  
ATOM   5188  HA  LYS A 352       9.554  -5.353 -14.678  1.00  0.83           H  
ATOM   5189 1HB  LYS A 352       9.821  -2.332 -14.750  1.00  0.83           H  
ATOM   5190 2HB  LYS A 352       8.353  -3.236 -15.109  1.00  0.83           H  
ATOM   5191 1HG  LYS A 352       9.805  -3.186 -12.446  1.00  0.83           H  
ATOM   5192 2HG  LYS A 352       8.328  -2.311 -12.872  1.00  0.83           H  
ATOM   5193 1HD  LYS A 352       7.163  -4.467 -13.251  1.00  0.83           H  
ATOM   5194 2HD  LYS A 352       8.638  -5.317 -12.744  1.00  0.83           H  
ATOM   5195 1HE  LYS A 352       8.541  -4.168 -10.547  1.00  0.83           H  
ATOM   5196 2HE  LYS A 352       7.036  -3.362 -11.037  1.00  0.83           H  
ATOM   5197 1HZ  LYS A 352       6.618  -5.299  -9.709  1.00  0.83           H  
ATOM   5198 2HZ  LYS A 352       6.015  -5.529 -11.229  1.00  0.83           H  
ATOM   5199 3HZ  LYS A 352       7.423  -6.273 -10.776  1.00  0.83           H  
ATOM   5200  N   GLY A 353      11.579  -4.601 -16.841  1.00  0.92           N  
ATOM   5201  CA  GLY A 353      11.932  -4.596 -18.254  1.00  0.92           C  
ATOM   5202  C   GLY A 353      13.083  -3.651 -18.524  1.00  0.92           C  
ATOM   5203  O   GLY A 353      13.466  -2.861 -17.656  1.00  0.92           O  
ATOM   5204  H   GLY A 353      12.297  -4.741 -16.148  1.00  0.92           H  
ATOM   5205 1HA  GLY A 353      12.216  -5.598 -18.555  1.00  0.92           H  
ATOM   5206 2HA  GLY A 353      11.071  -4.310 -18.857  1.00  0.92           H  
ATOM   5207  N   TYR A 354      13.668  -3.768 -19.701  1.00  1.03           N  
ATOM   5208  CA  TYR A 354      14.787  -2.905 -20.043  1.00  1.03           C  
ATOM   5209  C   TYR A 354      14.275  -1.694 -20.795  1.00  1.03           C  
ATOM   5210  O   TYR A 354      13.467  -1.839 -21.718  1.00  1.03           O  
ATOM   5211  CB  TYR A 354      15.815  -3.633 -20.904  1.00  1.03           C  
ATOM   5212  CG  TYR A 354      16.516  -4.753 -20.218  1.00  1.03           C  
ATOM   5213  CD1 TYR A 354      15.980  -6.017 -20.307  1.00  1.03           C  
ATOM   5214  CD2 TYR A 354      17.675  -4.531 -19.495  1.00  1.03           C  
ATOM   5215  CE1 TYR A 354      16.583  -7.083 -19.697  1.00  1.03           C  
ATOM   5216  CE2 TYR A 354      18.290  -5.598 -18.869  1.00  1.03           C  
ATOM   5217  CZ  TYR A 354      17.740  -6.877 -18.979  1.00  1.03           C  
ATOM   5218  OH  TYR A 354      18.344  -7.939 -18.380  1.00  1.03           O  
ATOM   5219  H   TYR A 354      13.318  -4.463 -20.347  1.00  1.03           H  
ATOM   5220  HA  TYR A 354      15.258  -2.562 -19.126  1.00  1.03           H  
ATOM   5221 1HB  TYR A 354      15.326  -4.032 -21.797  1.00  1.03           H  
ATOM   5222 2HB  TYR A 354      16.567  -2.925 -21.238  1.00  1.03           H  
ATOM   5223  HD1 TYR A 354      15.079  -6.155 -20.870  1.00  1.03           H  
ATOM   5224  HD2 TYR A 354      18.098  -3.529 -19.422  1.00  1.03           H  
ATOM   5225  HE1 TYR A 354      16.153  -8.083 -19.781  1.00  1.03           H  
ATOM   5226  HE2 TYR A 354      19.204  -5.440 -18.295  1.00  1.03           H  
ATOM   5227  HH  TYR A 354      19.144  -7.639 -17.938  1.00  1.03           H  
ATOM   5228  N   TRP A 355      14.750  -0.519 -20.386  1.00  1.18           N  
ATOM   5229  CA  TRP A 355      14.380   0.780 -20.949  1.00  1.18           C  
ATOM   5230  C   TRP A 355      13.193   0.719 -21.924  1.00  1.18           C  
ATOM   5231  O   TRP A 355      12.034   0.661 -21.511  1.00  1.18           O  
ATOM   5232  CB  TRP A 355      15.649   1.471 -21.497  1.00  1.18           C  
ATOM   5233  CG  TRP A 355      16.511   0.691 -22.543  1.00  1.18           C  
ATOM   5234  CD1 TRP A 355      17.395  -0.269 -22.223  1.00  1.18           C  
ATOM   5235  CD2 TRP A 355      16.646   0.870 -23.995  1.00  1.18           C  
ATOM   5236  NE1 TRP A 355      18.065  -0.710 -23.340  1.00  1.18           N  
ATOM   5237  CE2 TRP A 355      17.627  -0.019 -24.422  1.00  1.18           C  
ATOM   5238  CE3 TRP A 355      16.039   1.710 -24.939  1.00  1.18           C  
ATOM   5239  CZ2 TRP A 355      18.023  -0.095 -25.745  1.00  1.18           C  
ATOM   5240  CZ3 TRP A 355      16.427   1.622 -26.261  1.00  1.18           C  
ATOM   5241  CH2 TRP A 355      17.394   0.746 -26.654  1.00  1.18           C  
ATOM   5242  H   TRP A 355      15.452  -0.550 -19.648  1.00  1.18           H  
ATOM   5243  HA  TRP A 355      14.058   1.402 -20.113  1.00  1.18           H  
ATOM   5244 1HB  TRP A 355      15.365   2.425 -21.951  1.00  1.18           H  
ATOM   5245 2HB  TRP A 355      16.302   1.709 -20.669  1.00  1.18           H  
ATOM   5246  HD1 TRP A 355      17.546  -0.634 -21.226  1.00  1.18           H  
ATOM   5247  HE1 TRP A 355      18.782  -1.423 -23.367  1.00  1.18           H  
ATOM   5248  HE3 TRP A 355      15.274   2.428 -24.639  1.00  1.18           H  
ATOM   5249  HZ2 TRP A 355      18.801  -0.779 -26.078  1.00  1.18           H  
ATOM   5250  HZ3 TRP A 355      15.945   2.284 -26.980  1.00  1.18           H  
ATOM   5251  HH2 TRP A 355      17.684   0.713 -27.703  1.00  1.18           H  
ATOM   5252  N   GLY A 356      13.495   0.801 -23.204  1.00  1.35           N  
ATOM   5253  CA  GLY A 356      12.550   0.738 -24.300  1.00  1.35           C  
ATOM   5254  C   GLY A 356      12.997  -0.360 -25.260  1.00  1.35           C  
ATOM   5255  O   GLY A 356      12.926  -0.196 -26.479  1.00  1.35           O  
ATOM   5256  H   GLY A 356      14.464   0.869 -23.446  1.00  1.35           H  
ATOM   5257 1HA  GLY A 356      11.551   0.524 -23.921  1.00  1.35           H  
ATOM   5258 2HA  GLY A 356      12.518   1.696 -24.815  1.00  1.35           H  
ATOM   5259  N   ARG A 357      13.484  -1.470 -24.700  1.00  1.51           N  
ATOM   5260  CA  ARG A 357      13.963  -2.592 -25.506  1.00  1.51           C  
ATOM   5261  C   ARG A 357      13.345  -3.930 -25.059  1.00  1.51           C  
ATOM   5262  O   ARG A 357      14.048  -4.797 -24.513  1.00  1.51           O  
ATOM   5263  CB  ARG A 357      15.472  -2.691 -25.437  1.00  1.51           C  
ATOM   5264  CG  ARG A 357      16.068  -3.771 -26.324  1.00  1.51           C  
ATOM   5265  CD  ARG A 357      17.567  -3.849 -26.242  1.00  1.51           C  
ATOM   5266  NE  ARG A 357      18.074  -4.893 -27.129  1.00  1.51           N  
ATOM   5267  CZ  ARG A 357      19.298  -5.473 -27.081  1.00  1.51           C  
ATOM   5268  NH1 ARG A 357      20.192  -5.135 -26.160  1.00  1.51           N  
ATOM   5269  NH2 ARG A 357      19.579  -6.399 -27.976  1.00  1.51           N  
ATOM   5270  H   ARG A 357      13.500  -1.535 -23.678  1.00  1.51           H  
ATOM   5271  HA  ARG A 357      13.730  -2.392 -26.545  1.00  1.51           H  
ATOM   5272 1HB  ARG A 357      15.869  -1.762 -25.773  1.00  1.51           H  
ATOM   5273 2HB  ARG A 357      15.799  -2.848 -24.406  1.00  1.51           H  
ATOM   5274 1HG  ARG A 357      15.659  -4.733 -26.044  1.00  1.51           H  
ATOM   5275 2HG  ARG A 357      15.801  -3.560 -27.360  1.00  1.51           H  
ATOM   5276 1HD  ARG A 357      17.993  -2.908 -26.559  1.00  1.51           H  
ATOM   5277 2HD  ARG A 357      17.881  -4.069 -25.222  1.00  1.51           H  
ATOM   5278  HE  ARG A 357      17.450  -5.207 -27.863  1.00  1.51           H  
ATOM   5279 1HH1 ARG A 357      19.969  -4.426 -25.478  1.00  1.51           H  
ATOM   5280 2HH1 ARG A 357      21.118  -5.603 -26.124  1.00  1.51           H  
ATOM   5281 1HH2 ARG A 357      18.886  -6.657 -28.669  1.00  1.51           H  
ATOM   5282 2HH2 ARG A 357      20.475  -6.857 -27.973  1.00  1.51           H  
ATOM   5283  N   PRO A 358      12.047  -4.166 -25.354  1.00  1.63           N  
ATOM   5284  CA  PRO A 358      11.275  -5.309 -24.906  1.00  1.63           C  
ATOM   5285  C   PRO A 358      11.841  -6.622 -25.419  1.00  1.63           C  
ATOM   5286  O   PRO A 358      11.623  -7.670 -24.815  1.00  1.63           O  
ATOM   5287  CB  PRO A 358       9.880  -5.028 -25.486  1.00  1.63           C  
ATOM   5288  CG  PRO A 358      10.115  -4.097 -26.646  1.00  1.63           C  
ATOM   5289  CD  PRO A 358      11.288  -3.248 -26.237  1.00  1.63           C  
ATOM   5290  HA  PRO A 358      11.239  -5.302 -23.806  1.00  1.63           H  
ATOM   5291 1HB  PRO A 358       9.409  -5.973 -25.796  1.00  1.63           H  
ATOM   5292 2HB  PRO A 358       9.234  -4.589 -24.712  1.00  1.63           H  
ATOM   5293 1HG  PRO A 358      10.315  -4.680 -27.559  1.00  1.63           H  
ATOM   5294 2HG  PRO A 358       9.212  -3.502 -26.843  1.00  1.63           H  
ATOM   5295 1HD  PRO A 358      11.824  -2.993 -27.151  1.00  1.63           H  
ATOM   5296 2HD  PRO A 358      10.950  -2.362 -25.683  1.00  1.63           H  
ATOM   5297  N   GLU A 359      12.604  -6.577 -26.511  1.00  1.70           N  
ATOM   5298  CA  GLU A 359      13.190  -7.802 -27.022  1.00  1.70           C  
ATOM   5299  C   GLU A 359      14.182  -8.378 -26.015  1.00  1.70           C  
ATOM   5300  O   GLU A 359      14.228  -9.587 -25.802  1.00  1.70           O  
ATOM   5301  CB  GLU A 359      13.906  -7.529 -28.344  1.00  1.70           C  
ATOM   5302  CG  GLU A 359      12.981  -7.189 -29.508  1.00  1.70           C  
ATOM   5303  CD  GLU A 359      13.728  -6.847 -30.782  1.00  1.70           C  
ATOM   5304  OE1 GLU A 359      14.933  -6.744 -30.735  1.00  1.70           O  
ATOM   5305  OE2 GLU A 359      13.091  -6.692 -31.798  1.00  1.70           O  
ATOM   5306  H   GLU A 359      12.763  -5.708 -26.994  1.00  1.70           H  
ATOM   5307  HA  GLU A 359      12.396  -8.531 -27.185  1.00  1.70           H  
ATOM   5308 1HB  GLU A 359      14.600  -6.697 -28.212  1.00  1.70           H  
ATOM   5309 2HB  GLU A 359      14.493  -8.403 -28.625  1.00  1.70           H  
ATOM   5310 1HG  GLU A 359      12.330  -8.040 -29.699  1.00  1.70           H  
ATOM   5311 2HG  GLU A 359      12.354  -6.344 -29.219  1.00  1.70           H  
ATOM   5312  N   ALA A 360      14.970  -7.501 -25.376  1.00  1.69           N  
ATOM   5313  CA  ALA A 360      15.965  -7.960 -24.412  1.00  1.69           C  
ATOM   5314  C   ALA A 360      15.245  -8.487 -23.200  1.00  1.69           C  
ATOM   5315  O   ALA A 360      15.654  -9.477 -22.584  1.00  1.69           O  
ATOM   5316  CB  ALA A 360      16.921  -6.852 -24.026  1.00  1.69           C  
ATOM   5317  H   ALA A 360      14.837  -6.505 -25.521  1.00  1.69           H  
ATOM   5318  HA  ALA A 360      16.531  -8.780 -24.859  1.00  1.69           H  
ATOM   5319 1HB  ALA A 360      17.643  -7.231 -23.311  1.00  1.69           H  
ATOM   5320 2HB  ALA A 360      17.432  -6.509 -24.906  1.00  1.69           H  
ATOM   5321 3HB  ALA A 360      16.364  -6.027 -23.577  1.00  1.69           H  
ATOM   5322  N   THR A 361      14.142  -7.819 -22.875  1.00  1.63           N  
ATOM   5323  CA  THR A 361      13.367  -8.209 -21.721  1.00  1.63           C  
ATOM   5324  C   THR A 361      12.879  -9.625 -21.955  1.00  1.63           C  
ATOM   5325  O   THR A 361      13.033 -10.485 -21.096  1.00  1.63           O  
ATOM   5326  CB  THR A 361      12.163  -7.277 -21.512  1.00  1.63           C  
ATOM   5327  OG1 THR A 361      12.614  -5.918 -21.332  1.00  1.63           O  
ATOM   5328  CG2 THR A 361      11.388  -7.722 -20.296  1.00  1.63           C  
ATOM   5329  H   THR A 361      13.875  -7.005 -23.435  1.00  1.63           H  
ATOM   5330  HA  THR A 361      13.995  -8.206 -20.834  1.00  1.63           H  
ATOM   5331  HB  THR A 361      11.513  -7.323 -22.371  1.00  1.63           H  
ATOM   5332  HG1 THR A 361      13.148  -5.661 -22.105  1.00  1.63           H  
ATOM   5333 1HG2 THR A 361      10.530  -7.067 -20.149  1.00  1.63           H  
ATOM   5334 2HG2 THR A 361      11.042  -8.746 -20.445  1.00  1.63           H  
ATOM   5335 3HG2 THR A 361      12.024  -7.684 -19.427  1.00  1.63           H  
ATOM   5336  N   ALA A 362      12.346  -9.879 -23.154  1.00  1.53           N  
ATOM   5337  CA  ALA A 362      11.842 -11.198 -23.523  1.00  1.53           C  
ATOM   5338  C   ALA A 362      12.926 -12.280 -23.469  1.00  1.53           C  
ATOM   5339  O   ALA A 362      12.655 -13.416 -23.077  1.00  1.53           O  
ATOM   5340  CB  ALA A 362      11.254 -11.138 -24.920  1.00  1.53           C  
ATOM   5341  H   ALA A 362      12.252  -9.115 -23.823  1.00  1.53           H  
ATOM   5342  HA  ALA A 362      11.062 -11.468 -22.813  1.00  1.53           H  
ATOM   5343 1HB  ALA A 362      10.846 -12.111 -25.184  1.00  1.53           H  
ATOM   5344 2HB  ALA A 362      10.465 -10.387 -24.948  1.00  1.53           H  
ATOM   5345 3HB  ALA A 362      12.034 -10.868 -25.626  1.00  1.53           H  
ATOM   5346  N   GLU A 363      14.154 -11.939 -23.866  1.00  1.42           N  
ATOM   5347  CA  GLU A 363      15.260 -12.895 -23.824  1.00  1.42           C  
ATOM   5348  C   GLU A 363      15.619 -13.347 -22.401  1.00  1.42           C  
ATOM   5349  O   GLU A 363      16.005 -14.502 -22.188  1.00  1.42           O  
ATOM   5350  CB  GLU A 363      16.517 -12.305 -24.485  1.00  1.42           C  
ATOM   5351  CG  GLU A 363      16.447 -12.153 -26.008  1.00  1.42           C  
ATOM   5352  CD  GLU A 363      17.670 -11.460 -26.602  1.00  1.42           C  
ATOM   5353  OE1 GLU A 363      18.486 -10.976 -25.850  1.00  1.42           O  
ATOM   5354  OE2 GLU A 363      17.780 -11.419 -27.807  1.00  1.42           O  
ATOM   5355  H   GLU A 363      14.316 -10.999 -24.231  1.00  1.42           H  
ATOM   5356  HA  GLU A 363      14.959 -13.777 -24.388  1.00  1.42           H  
ATOM   5357 1HB  GLU A 363      16.711 -11.321 -24.068  1.00  1.42           H  
ATOM   5358 2HB  GLU A 363      17.376 -12.931 -24.248  1.00  1.42           H  
ATOM   5359 1HG  GLU A 363      16.361 -13.144 -26.450  1.00  1.42           H  
ATOM   5360 2HG  GLU A 363      15.556 -11.600 -26.269  1.00  1.42           H  
ATOM   5361  N   VAL A 364      15.514 -12.428 -21.440  1.00  1.29           N  
ATOM   5362  CA  VAL A 364      15.938 -12.696 -20.066  1.00  1.29           C  
ATOM   5363  C   VAL A 364      14.821 -13.047 -19.063  1.00  1.29           C  
ATOM   5364  O   VAL A 364      15.026 -13.892 -18.180  1.00  1.29           O  
ATOM   5365  CB  VAL A 364      16.712 -11.500 -19.537  1.00  1.29           C  
ATOM   5366  CG1 VAL A 364      17.098 -11.761 -18.122  1.00  1.29           C  
ATOM   5367  CG2 VAL A 364      17.913 -11.250 -20.397  1.00  1.29           C  
ATOM   5368  H   VAL A 364      15.195 -11.491 -21.701  1.00  1.29           H  
ATOM   5369  HA  VAL A 364      16.626 -13.540 -20.100  1.00  1.29           H  
ATOM   5370  HB  VAL A 364      16.074 -10.617 -19.560  1.00  1.29           H  
ATOM   5371 1HG1 VAL A 364      17.641 -10.906 -17.773  1.00  1.29           H  
ATOM   5372 2HG1 VAL A 364      16.218 -11.927 -17.512  1.00  1.29           H  
ATOM   5373 3HG1 VAL A 364      17.739 -12.639 -18.070  1.00  1.29           H  
ATOM   5374 1HG2 VAL A 364      18.452 -10.389 -20.008  1.00  1.29           H  
ATOM   5375 2HG2 VAL A 364      18.560 -12.127 -20.382  1.00  1.29           H  
ATOM   5376 3HG2 VAL A 364      17.588 -11.049 -21.422  1.00  1.29           H  
ATOM   5377  N   LEU A 365      13.687 -12.344 -19.130  1.00  1.17           N  
ATOM   5378  CA  LEU A 365      12.592 -12.547 -18.184  1.00  1.17           C  
ATOM   5379  C   LEU A 365      11.556 -13.510 -18.784  1.00  1.17           C  
ATOM   5380  O   LEU A 365      11.038 -13.282 -19.877  1.00  1.17           O  
ATOM   5381  CB  LEU A 365      11.904 -11.204 -17.843  1.00  1.17           C  
ATOM   5382  CG  LEU A 365      12.651 -10.253 -16.841  1.00  1.17           C  
ATOM   5383  CD1 LEU A 365      13.869  -9.641 -17.532  1.00  1.17           C  
ATOM   5384  CD2 LEU A 365      11.707  -9.158 -16.350  1.00  1.17           C  
ATOM   5385  H   LEU A 365      13.563 -11.666 -19.872  1.00  1.17           H  
ATOM   5386  HA  LEU A 365      12.990 -12.984 -17.274  1.00  1.17           H  
ATOM   5387 1HB  LEU A 365      11.756 -10.655 -18.770  1.00  1.17           H  
ATOM   5388 2HB  LEU A 365      10.926 -11.423 -17.419  1.00  1.17           H  
ATOM   5389  HG  LEU A 365      12.996 -10.833 -15.987  1.00  1.17           H  
ATOM   5390 1HD1 LEU A 365      14.397  -8.991 -16.841  1.00  1.17           H  
ATOM   5391 2HD1 LEU A 365      14.515 -10.422 -17.848  1.00  1.17           H  
ATOM   5392 3HD1 LEU A 365      13.559  -9.066 -18.394  1.00  1.17           H  
ATOM   5393 1HD2 LEU A 365      12.230  -8.517 -15.648  1.00  1.17           H  
ATOM   5394 2HD2 LEU A 365      11.358  -8.562 -17.191  1.00  1.17           H  
ATOM   5395 3HD2 LEU A 365      10.853  -9.612 -15.849  1.00  1.17           H  
ATOM   5396  N   ARG A 366      11.254 -14.587 -18.062  1.00  1.06           N  
ATOM   5397  CA  ARG A 366      10.331 -15.619 -18.532  1.00  1.06           C  
ATOM   5398  C   ARG A 366       9.413 -16.200 -17.466  1.00  1.06           C  
ATOM   5399  O   ARG A 366       9.862 -16.647 -16.414  1.00  1.06           O  
ATOM   5400  CB  ARG A 366      11.112 -16.782 -19.131  1.00  1.06           C  
ATOM   5401  CG  ARG A 366      10.229 -17.929 -19.587  1.00  1.06           C  
ATOM   5402  CD  ARG A 366      10.960 -19.049 -20.207  1.00  1.06           C  
ATOM   5403  NE  ARG A 366      10.065 -20.180 -20.401  1.00  1.06           N  
ATOM   5404  CZ  ARG A 366      10.399 -21.356 -20.974  1.00  1.06           C  
ATOM   5405  NH1 ARG A 366      11.619 -21.559 -21.434  1.00  1.06           N  
ATOM   5406  NH2 ARG A 366       9.493 -22.312 -21.068  1.00  1.06           N  
ATOM   5407  H   ARG A 366      11.693 -14.692 -17.152  1.00  1.06           H  
ATOM   5408  HA  ARG A 366       9.708 -15.181 -19.312  1.00  1.06           H  
ATOM   5409 1HB  ARG A 366      11.687 -16.432 -19.990  1.00  1.06           H  
ATOM   5410 2HB  ARG A 366      11.815 -17.169 -18.394  1.00  1.06           H  
ATOM   5411 1HG  ARG A 366       9.731 -18.340 -18.718  1.00  1.06           H  
ATOM   5412 2HG  ARG A 366       9.478 -17.568 -20.290  1.00  1.06           H  
ATOM   5413 1HD  ARG A 366      11.349 -18.747 -21.178  1.00  1.06           H  
ATOM   5414 2HD  ARG A 366      11.778 -19.364 -19.561  1.00  1.06           H  
ATOM   5415  HE  ARG A 366       9.098 -20.081 -20.024  1.00  1.06           H  
ATOM   5416 1HH1 ARG A 366      12.318 -20.837 -21.357  1.00  1.06           H  
ATOM   5417 2HH1 ARG A 366      11.860 -22.449 -21.854  1.00  1.06           H  
ATOM   5418 1HH2 ARG A 366       8.552 -22.156 -20.712  1.00  1.06           H  
ATOM   5419 2HH2 ARG A 366       9.736 -23.194 -21.488  1.00  1.06           H  
ATOM   5420  N   ASP A 367       8.113 -16.216 -17.753  1.00  0.96           N  
ATOM   5421  CA  ASP A 367       7.112 -16.818 -16.870  1.00  0.96           C  
ATOM   5422  C   ASP A 367       7.198 -16.327 -15.418  1.00  0.96           C  
ATOM   5423  O   ASP A 367       7.027 -17.101 -14.478  1.00  0.96           O  
ATOM   5424  CB  ASP A 367       7.240 -18.346 -16.932  1.00  0.96           C  
ATOM   5425  CG  ASP A 367       6.931 -18.893 -18.356  1.00  0.96           C  
ATOM   5426  OD1 ASP A 367       6.090 -18.326 -19.009  1.00  0.96           O  
ATOM   5427  OD2 ASP A 367       7.573 -19.834 -18.789  1.00  0.96           O  
ATOM   5428  H   ASP A 367       7.807 -15.811 -18.627  1.00  0.96           H  
ATOM   5429  HA  ASP A 367       6.125 -16.550 -17.251  1.00  0.96           H  
ATOM   5430 1HB  ASP A 367       8.244 -18.652 -16.633  1.00  0.96           H  
ATOM   5431 2HB  ASP A 367       6.541 -18.796 -16.225  1.00  0.96           H  
ATOM   5432  N   GLY A 368       7.433 -15.027 -15.243  1.00  0.89           N  
ATOM   5433  CA  GLY A 368       7.532 -14.414 -13.921  1.00  0.89           C  
ATOM   5434  C   GLY A 368       8.927 -14.500 -13.282  1.00  0.89           C  
ATOM   5435  O   GLY A 368       9.128 -13.972 -12.180  1.00  0.89           O  
ATOM   5436  H   GLY A 368       7.556 -14.449 -16.060  1.00  0.89           H  
ATOM   5437 1HA  GLY A 368       7.237 -13.368 -13.995  1.00  0.89           H  
ATOM   5438 2HA  GLY A 368       6.811 -14.892 -13.260  1.00  0.89           H  
ATOM   5439  N   TRP A 369       9.889 -15.122 -13.974  1.00  0.85           N  
ATOM   5440  CA  TRP A 369      11.238 -15.282 -13.441  1.00  0.85           C  
ATOM   5441  C   TRP A 369      12.323 -14.541 -14.233  1.00  0.85           C  
ATOM   5442  O   TRP A 369      12.304 -14.476 -15.462  1.00  0.85           O  
ATOM   5443  CB  TRP A 369      11.630 -16.749 -13.483  1.00  0.85           C  
ATOM   5444  CG  TRP A 369      10.838 -17.707 -12.611  1.00  0.85           C  
ATOM   5445  CD1 TRP A 369       9.679 -18.319 -12.964  1.00  0.85           C  
ATOM   5446  CD2 TRP A 369      11.154 -18.202 -11.273  1.00  0.85           C  
ATOM   5447  NE1 TRP A 369       9.247 -19.147 -11.951  1.00  0.85           N  
ATOM   5448  CE2 TRP A 369      10.142 -19.086 -10.915  1.00  0.85           C  
ATOM   5449  CE3 TRP A 369      12.191 -17.972 -10.376  1.00  0.85           C  
ATOM   5450  CZ2 TRP A 369      10.143 -19.743  -9.694  1.00  0.85           C  
ATOM   5451  CZ3 TRP A 369      12.198 -18.625  -9.168  1.00  0.85           C  
ATOM   5452  CH2 TRP A 369      11.206 -19.487  -8.830  1.00  0.85           C  
ATOM   5453  H   TRP A 369       9.678 -15.557 -14.868  1.00  0.85           H  
ATOM   5454  HA  TRP A 369      11.258 -14.919 -12.417  1.00  0.85           H  
ATOM   5455 1HB  TRP A 369      11.578 -17.105 -14.512  1.00  0.85           H  
ATOM   5456 2HB  TRP A 369      12.624 -16.786 -13.190  1.00  0.85           H  
ATOM   5457  HD1 TRP A 369       9.169 -18.176 -13.916  1.00  0.85           H  
ATOM   5458  HE1 TRP A 369       8.408 -19.710 -11.971  1.00  0.85           H  
ATOM   5459  HE3 TRP A 369      12.975 -17.291 -10.620  1.00  0.85           H  
ATOM   5460  HZ2 TRP A 369       9.354 -20.438  -9.408  1.00  0.85           H  
ATOM   5461  HZ3 TRP A 369      13.026 -18.430  -8.490  1.00  0.85           H  
ATOM   5462  HH2 TRP A 369      11.246 -19.988  -7.864  1.00  0.85           H  
ATOM   5463  N   PHE A 370      13.315 -14.040 -13.522  1.00  0.82           N  
ATOM   5464  CA  PHE A 370      14.489 -13.412 -14.102  1.00  0.82           C  
ATOM   5465  C   PHE A 370      15.727 -14.294 -14.117  1.00  0.82           C  
ATOM   5466  O   PHE A 370      16.182 -14.765 -13.072  1.00  0.82           O  
ATOM   5467  CB  PHE A 370      14.794 -12.129 -13.358  1.00  0.82           C  
ATOM   5468  CG  PHE A 370      16.054 -11.568 -13.733  1.00  0.82           C  
ATOM   5469  CD1 PHE A 370      16.180 -10.773 -14.801  1.00  0.82           C  
ATOM   5470  CD2 PHE A 370      17.161 -11.869 -12.986  1.00  0.82           C  
ATOM   5471  CE1 PHE A 370      17.398 -10.302 -15.143  1.00  0.82           C  
ATOM   5472  CE2 PHE A 370      18.370 -11.402 -13.304  1.00  0.82           C  
ATOM   5473  CZ  PHE A 370      18.506 -10.628 -14.394  1.00  0.82           C  
ATOM   5474  H   PHE A 370      13.261 -14.088 -12.515  1.00  0.82           H  
ATOM   5475  HA  PHE A 370      14.259 -13.154 -15.136  1.00  0.82           H  
ATOM   5476 1HB  PHE A 370      14.033 -11.412 -13.601  1.00  0.82           H  
ATOM   5477 2HB  PHE A 370      14.776 -12.295 -12.289  1.00  0.82           H  
ATOM   5478  HD1 PHE A 370      15.315 -10.531 -15.385  1.00  0.82           H  
ATOM   5479  HD2 PHE A 370      17.057 -12.503 -12.135  1.00  0.82           H  
ATOM   5480  HE1 PHE A 370      17.505  -9.657 -16.014  1.00  0.82           H  
ATOM   5481  HE2 PHE A 370      19.228 -11.662 -12.694  1.00  0.82           H  
ATOM   5482  HZ  PHE A 370      19.490 -10.252 -14.675  1.00  0.82           H  
ATOM   5483  N   ARG A 371      16.276 -14.520 -15.307  1.00  0.82           N  
ATOM   5484  CA  ARG A 371      17.482 -15.332 -15.444  1.00  0.82           C  
ATOM   5485  C   ARG A 371      18.750 -14.500 -15.197  1.00  0.82           C  
ATOM   5486  O   ARG A 371      18.988 -13.506 -15.883  1.00  0.82           O  
ATOM   5487  CB  ARG A 371      17.494 -15.931 -16.824  1.00  0.82           C  
ATOM   5488  CG  ARG A 371      16.403 -16.942 -17.088  1.00  0.82           C  
ATOM   5489  CD  ARG A 371      16.402 -17.367 -18.508  1.00  0.82           C  
ATOM   5490  NE  ARG A 371      17.616 -18.096 -18.864  1.00  0.82           N  
ATOM   5491  CZ  ARG A 371      17.969 -18.447 -20.102  1.00  0.82           C  
ATOM   5492  NH1 ARG A 371      17.209 -18.151 -21.141  1.00  0.82           N  
ATOM   5493  NH2 ARG A 371      19.098 -19.093 -20.238  1.00  0.82           N  
ATOM   5494  H   ARG A 371      15.848 -14.143 -16.157  1.00  0.82           H  
ATOM   5495  HA  ARG A 371      17.450 -16.133 -14.709  1.00  0.82           H  
ATOM   5496 1HB  ARG A 371      17.384 -15.137 -17.563  1.00  0.82           H  
ATOM   5497 2HB  ARG A 371      18.431 -16.408 -17.007  1.00  0.82           H  
ATOM   5498 1HG  ARG A 371      16.565 -17.821 -16.466  1.00  0.82           H  
ATOM   5499 2HG  ARG A 371      15.431 -16.498 -16.855  1.00  0.82           H  
ATOM   5500 1HD  ARG A 371      15.547 -18.013 -18.696  1.00  0.82           H  
ATOM   5501 2HD  ARG A 371      16.335 -16.479 -19.146  1.00  0.82           H  
ATOM   5502  HE  ARG A 371      18.280 -18.362 -18.121  1.00  0.82           H  
ATOM   5503 1HH1 ARG A 371      16.344 -17.643 -21.004  1.00  0.82           H  
ATOM   5504 2HH1 ARG A 371      17.492 -18.420 -22.070  1.00  0.82           H  
ATOM   5505 1HH2 ARG A 371      19.640 -19.277 -19.377  1.00  0.82           H  
ATOM   5506 2HH2 ARG A 371      19.420 -19.388 -21.143  1.00  0.82           H  
ATOM   5507  N   SER A 372      19.574 -14.908 -14.225  1.00  0.82           N  
ATOM   5508  CA  SER A 372      20.733 -14.112 -13.819  1.00  0.82           C  
ATOM   5509  C   SER A 372      22.071 -14.328 -14.512  1.00  0.82           C  
ATOM   5510  O   SER A 372      23.042 -13.668 -14.150  1.00  0.82           O  
ATOM   5511  CB  SER A 372      21.005 -14.345 -12.350  1.00  0.82           C  
ATOM   5512  OG  SER A 372      19.923 -13.964 -11.558  1.00  0.82           O  
ATOM   5513  H   SER A 372      19.366 -15.752 -13.688  1.00  0.82           H  
ATOM   5514  HA  SER A 372      20.471 -13.073 -13.976  1.00  0.82           H  
ATOM   5515 1HB  SER A 372      21.231 -15.394 -12.191  1.00  0.82           H  
ATOM   5516 2HB  SER A 372      21.888 -13.785 -12.058  1.00  0.82           H  
ATOM   5517  HG  SER A 372      19.298 -14.706 -11.620  1.00  0.82           H  
ATOM   5518  N   GLY A 373      22.216 -15.284 -15.416  1.00  0.81           N  
ATOM   5519  CA  GLY A 373      23.533 -15.503 -16.018  1.00  0.81           C  
ATOM   5520  C   GLY A 373      24.435 -16.360 -15.120  1.00  0.81           C  
ATOM   5521  O   GLY A 373      24.896 -17.422 -15.528  1.00  0.81           O  
ATOM   5522  H   GLY A 373      21.436 -15.862 -15.730  1.00  0.81           H  
ATOM   5523 1HA  GLY A 373      23.400 -15.998 -16.981  1.00  0.81           H  
ATOM   5524 2HA  GLY A 373      24.011 -14.544 -16.213  1.00  0.81           H  
ATOM   5525  N   ASP A 374      24.657 -15.907 -13.885  1.00  0.79           N  
ATOM   5526  CA  ASP A 374      25.470 -16.643 -12.913  1.00  0.79           C  
ATOM   5527  C   ASP A 374      24.940 -18.048 -12.662  1.00  0.79           C  
ATOM   5528  O   ASP A 374      23.726 -18.253 -12.548  1.00  0.79           O  
ATOM   5529  CB  ASP A 374      25.529 -15.928 -11.557  1.00  0.79           C  
ATOM   5530  CG  ASP A 374      26.421 -14.662 -11.523  1.00  0.79           C  
ATOM   5531  OD1 ASP A 374      27.132 -14.410 -12.472  1.00  0.79           O  
ATOM   5532  OD2 ASP A 374      26.402 -13.980 -10.517  1.00  0.79           O  
ATOM   5533  H   ASP A 374      24.245 -15.005 -13.654  1.00  0.79           H  
ATOM   5534  HA  ASP A 374      26.481 -16.725 -13.299  1.00  0.79           H  
ATOM   5535 1HB  ASP A 374      24.518 -15.636 -11.271  1.00  0.79           H  
ATOM   5536 2HB  ASP A 374      25.887 -16.629 -10.801  1.00  0.79           H  
ATOM   5537  N   VAL A 375      25.881 -18.984 -12.539  1.00  0.77           N  
ATOM   5538  CA  VAL A 375      25.656 -20.396 -12.260  1.00  0.77           C  
ATOM   5539  C   VAL A 375      26.000 -20.719 -10.821  1.00  0.77           C  
ATOM   5540  O   VAL A 375      27.070 -20.338 -10.322  1.00  0.77           O  
ATOM   5541  CB  VAL A 375      26.479 -21.274 -13.217  1.00  0.77           C  
ATOM   5542  CG1 VAL A 375      26.338 -22.742 -12.877  1.00  0.77           C  
ATOM   5543  CG2 VAL A 375      25.989 -21.002 -14.626  1.00  0.77           C  
ATOM   5544  H   VAL A 375      26.846 -18.697 -12.658  1.00  0.77           H  
ATOM   5545  HA  VAL A 375      24.608 -20.605 -12.423  1.00  0.77           H  
ATOM   5546  HB  VAL A 375      27.522 -21.016 -13.130  1.00  0.77           H  
ATOM   5547 1HG1 VAL A 375      26.929 -23.335 -13.571  1.00  0.77           H  
ATOM   5548 2HG1 VAL A 375      26.685 -22.924 -11.866  1.00  0.77           H  
ATOM   5549 3HG1 VAL A 375      25.310 -23.024 -12.957  1.00  0.77           H  
ATOM   5550 1HG2 VAL A 375      26.564 -21.587 -15.342  1.00  0.77           H  
ATOM   5551 2HG2 VAL A 375      24.933 -21.266 -14.703  1.00  0.77           H  
ATOM   5552 3HG2 VAL A 375      26.109 -19.952 -14.834  1.00  0.77           H  
ATOM   5553  N   ALA A 376      25.102 -21.447 -10.172  1.00  0.74           N  
ATOM   5554  CA  ALA A 376      25.232 -21.788  -8.774  1.00  0.74           C  
ATOM   5555  C   ALA A 376      24.700 -23.151  -8.435  1.00  0.74           C  
ATOM   5556  O   ALA A 376      23.965 -23.780  -9.198  1.00  0.74           O  
ATOM   5557  CB  ALA A 376      24.468 -20.798  -7.927  1.00  0.74           C  
ATOM   5558  H   ALA A 376      24.271 -21.738 -10.676  1.00  0.74           H  
ATOM   5559  HA  ALA A 376      26.287 -21.764  -8.522  1.00  0.74           H  
ATOM   5560 1HB  ALA A 376      24.590 -21.038  -6.872  1.00  0.74           H  
ATOM   5561 2HB  ALA A 376      24.858 -19.823  -8.122  1.00  0.74           H  
ATOM   5562 3HB  ALA A 376      23.418 -20.845  -8.187  1.00  0.74           H  
ATOM   5563  N   THR A 377      25.109 -23.606  -7.271  1.00  0.73           N  
ATOM   5564  CA  THR A 377      24.608 -24.833  -6.693  1.00  0.73           C  
ATOM   5565  C   THR A 377      23.909 -24.522  -5.393  1.00  0.73           C  
ATOM   5566  O   THR A 377      24.398 -23.717  -4.599  1.00  0.73           O  
ATOM   5567  CB  THR A 377      25.736 -25.844  -6.457  1.00  0.73           C  
ATOM   5568  OG1 THR A 377      26.323 -26.169  -7.703  1.00  0.73           O  
ATOM   5569  CG2 THR A 377      25.201 -27.109  -5.807  1.00  0.73           C  
ATOM   5570  H   THR A 377      25.783 -23.040  -6.753  1.00  0.73           H  
ATOM   5571  HA  THR A 377      23.880 -25.279  -7.373  1.00  0.73           H  
ATOM   5572  HB  THR A 377      26.497 -25.399  -5.815  1.00  0.73           H  
ATOM   5573  HG1 THR A 377      25.682 -26.699  -8.199  1.00  0.73           H  
ATOM   5574 1HG2 THR A 377      26.015 -27.819  -5.668  1.00  0.73           H  
ATOM   5575 2HG2 THR A 377      24.760 -26.881  -4.842  1.00  0.73           H  
ATOM   5576 3HG2 THR A 377      24.449 -27.540  -6.452  1.00  0.73           H  
ATOM   5577  N   VAL A 378      22.746 -25.121  -5.179  1.00  0.72           N  
ATOM   5578  CA  VAL A 378      22.061 -24.926  -3.912  1.00  0.72           C  
ATOM   5579  C   VAL A 378      22.220 -26.215  -3.124  1.00  0.72           C  
ATOM   5580  O   VAL A 378      22.203 -27.308  -3.699  1.00  0.72           O  
ATOM   5581  CB  VAL A 378      20.580 -24.553  -4.119  1.00  0.72           C  
ATOM   5582  CG1 VAL A 378      19.843 -25.678  -4.796  1.00  0.72           C  
ATOM   5583  CG2 VAL A 378      19.947 -24.183  -2.783  1.00  0.72           C  
ATOM   5584  H   VAL A 378      22.362 -25.737  -5.884  1.00  0.72           H  
ATOM   5585  HA  VAL A 378      22.534 -24.125  -3.361  1.00  0.72           H  
ATOM   5586  HB  VAL A 378      20.534 -23.692  -4.777  1.00  0.72           H  
ATOM   5587 1HG1 VAL A 378      18.806 -25.389  -4.962  1.00  0.72           H  
ATOM   5588 2HG1 VAL A 378      20.312 -25.909  -5.755  1.00  0.72           H  
ATOM   5589 3HG1 VAL A 378      19.876 -26.544  -4.147  1.00  0.72           H  
ATOM   5590 1HG2 VAL A 378      18.914 -23.886  -2.937  1.00  0.72           H  
ATOM   5591 2HG2 VAL A 378      19.975 -25.028  -2.108  1.00  0.72           H  
ATOM   5592 3HG2 VAL A 378      20.497 -23.352  -2.340  1.00  0.72           H  
ATOM   5593  N   ASP A 379      22.442 -26.091  -1.826  1.00  0.73           N  
ATOM   5594  CA  ASP A 379      22.603 -27.241  -0.959  1.00  0.73           C  
ATOM   5595  C   ASP A 379      21.271 -27.623  -0.318  1.00  0.73           C  
ATOM   5596  O   ASP A 379      20.277 -26.902  -0.421  1.00  0.73           O  
ATOM   5597  CB  ASP A 379      23.698 -26.948   0.085  1.00  0.73           C  
ATOM   5598  CG  ASP A 379      24.416 -28.223   0.665  1.00  0.73           C  
ATOM   5599  OD1 ASP A 379      23.856 -29.307   0.584  1.00  0.73           O  
ATOM   5600  OD2 ASP A 379      25.514 -28.087   1.160  1.00  0.73           O  
ATOM   5601  H   ASP A 379      22.496 -25.157  -1.424  1.00  0.73           H  
ATOM   5602  HA  ASP A 379      22.939 -28.083  -1.563  1.00  0.73           H  
ATOM   5603 1HB  ASP A 379      24.449 -26.294  -0.361  1.00  0.73           H  
ATOM   5604 2HB  ASP A 379      23.256 -26.394   0.917  1.00  0.73           H  
ATOM   5605  N   GLY A 380      21.263 -28.753   0.372  1.00  0.73           N  
ATOM   5606  CA  GLY A 380      20.076 -29.265   1.056  1.00  0.73           C  
ATOM   5607  C   GLY A 380      19.523 -28.289   2.095  1.00  0.73           C  
ATOM   5608  O   GLY A 380      18.324 -28.262   2.361  1.00  0.73           O  
ATOM   5609  H   GLY A 380      22.140 -29.271   0.420  1.00  0.73           H  
ATOM   5610 1HA  GLY A 380      19.306 -29.483   0.316  1.00  0.73           H  
ATOM   5611 2HA  GLY A 380      20.324 -30.208   1.541  1.00  0.73           H  
ATOM   5612  N   ASP A 381      20.408 -27.485   2.683  1.00  0.74           N  
ATOM   5613  CA  ASP A 381      20.030 -26.507   3.702  1.00  0.74           C  
ATOM   5614  C   ASP A 381      19.533 -25.172   3.140  1.00  0.74           C  
ATOM   5615  O   ASP A 381      19.269 -24.237   3.896  1.00  0.74           O  
ATOM   5616  CB  ASP A 381      21.201 -26.302   4.665  1.00  0.74           C  
ATOM   5617  CG  ASP A 381      22.456 -25.693   4.053  1.00  0.74           C  
ATOM   5618  OD1 ASP A 381      22.433 -25.206   2.937  1.00  0.74           O  
ATOM   5619  OD2 ASP A 381      23.480 -25.748   4.725  1.00  0.74           O  
ATOM   5620  H   ASP A 381      21.376 -27.573   2.410  1.00  0.74           H  
ATOM   5621  HA  ASP A 381      19.211 -26.936   4.280  1.00  0.74           H  
ATOM   5622 1HB  ASP A 381      20.874 -25.652   5.478  1.00  0.74           H  
ATOM   5623 2HB  ASP A 381      21.466 -27.262   5.111  1.00  0.74           H  
ATOM   5624  N   GLY A 382      19.401 -25.079   1.817  1.00  0.74           N  
ATOM   5625  CA  GLY A 382      18.908 -23.874   1.169  1.00  0.74           C  
ATOM   5626  C   GLY A 382      19.984 -22.861   0.787  1.00  0.74           C  
ATOM   5627  O   GLY A 382      19.675 -21.871   0.120  1.00  0.74           O  
ATOM   5628  H   GLY A 382      19.647 -25.869   1.222  1.00  0.74           H  
ATOM   5629 1HA  GLY A 382      18.368 -24.169   0.269  1.00  0.74           H  
ATOM   5630 2HA  GLY A 382      18.182 -23.396   1.823  1.00  0.74           H  
ATOM   5631  N   TYR A 383      21.236 -23.084   1.188  1.00  0.75           N  
ATOM   5632  CA  TYR A 383      22.275 -22.123   0.834  1.00  0.75           C  
ATOM   5633  C   TYR A 383      22.781 -22.326  -0.585  1.00  0.75           C  
ATOM   5634  O   TYR A 383      22.954 -23.448  -1.060  1.00  0.75           O  
ATOM   5635  CB  TYR A 383      23.427 -22.182   1.845  1.00  0.75           C  
ATOM   5636  CG  TYR A 383      23.091 -21.547   3.176  1.00  0.75           C  
ATOM   5637  CD1 TYR A 383      22.180 -22.142   4.025  1.00  0.75           C  
ATOM   5638  CD2 TYR A 383      23.723 -20.378   3.555  1.00  0.75           C  
ATOM   5639  CE1 TYR A 383      21.881 -21.567   5.235  1.00  0.75           C  
ATOM   5640  CE2 TYR A 383      23.423 -19.791   4.770  1.00  0.75           C  
ATOM   5641  CZ  TYR A 383      22.504 -20.383   5.605  1.00  0.75           C  
ATOM   5642  OH  TYR A 383      22.197 -19.804   6.803  1.00  0.75           O  
ATOM   5643  H   TYR A 383      21.478 -23.909   1.758  1.00  0.75           H  
ATOM   5644  HA  TYR A 383      21.846 -21.125   0.881  1.00  0.75           H  
ATOM   5645 1HB  TYR A 383      23.704 -23.223   2.021  1.00  0.75           H  
ATOM   5646 2HB  TYR A 383      24.298 -21.671   1.432  1.00  0.75           H  
ATOM   5647  HD1 TYR A 383      21.686 -23.061   3.732  1.00  0.75           H  
ATOM   5648  HD2 TYR A 383      24.458 -19.928   2.893  1.00  0.75           H  
ATOM   5649  HE1 TYR A 383      21.153 -22.040   5.893  1.00  0.75           H  
ATOM   5650  HE2 TYR A 383      23.914 -18.871   5.068  1.00  0.75           H  
ATOM   5651  HH  TYR A 383      21.641 -20.402   7.315  1.00  0.75           H  
ATOM   5652  N   PHE A 384      23.046 -21.212  -1.245  1.00  0.78           N  
ATOM   5653  CA  PHE A 384      23.567 -21.145  -2.600  1.00  0.78           C  
ATOM   5654  C   PHE A 384      25.037 -20.802  -2.642  1.00  0.78           C  
ATOM   5655  O   PHE A 384      25.514 -20.017  -1.821  1.00  0.78           O  
ATOM   5656  CB  PHE A 384      22.811 -20.066  -3.359  1.00  0.78           C  
ATOM   5657  CG  PHE A 384      21.414 -20.392  -3.782  1.00  0.78           C  
ATOM   5658  CD1 PHE A 384      20.364 -20.355  -2.884  1.00  0.78           C  
ATOM   5659  CD2 PHE A 384      21.130 -20.627  -5.120  1.00  0.78           C  
ATOM   5660  CE1 PHE A 384      19.073 -20.596  -3.304  1.00  0.78           C  
ATOM   5661  CE2 PHE A 384      19.838 -20.840  -5.534  1.00  0.78           C  
ATOM   5662  CZ  PHE A 384      18.812 -20.836  -4.625  1.00  0.78           C  
ATOM   5663  H   PHE A 384      22.846 -20.334  -0.779  1.00  0.78           H  
ATOM   5664  HA  PHE A 384      23.417 -22.103  -3.079  1.00  0.78           H  
ATOM   5665 1HB  PHE A 384      22.762 -19.184  -2.720  1.00  0.78           H  
ATOM   5666 2HB  PHE A 384      23.380 -19.793  -4.248  1.00  0.78           H  
ATOM   5667  HD1 PHE A 384      20.570 -20.146  -1.827  1.00  0.78           H  
ATOM   5668  HD2 PHE A 384      21.944 -20.623  -5.847  1.00  0.78           H  
ATOM   5669  HE1 PHE A 384      18.261 -20.587  -2.589  1.00  0.78           H  
ATOM   5670  HE2 PHE A 384      19.622 -21.005  -6.582  1.00  0.78           H  
ATOM   5671  HZ  PHE A 384      17.788 -21.013  -4.953  1.00  0.78           H  
ATOM   5672  N   HIS A 385      25.737 -21.357  -3.627  1.00  0.82           N  
ATOM   5673  CA  HIS A 385      27.133 -21.037  -3.911  1.00  0.82           C  
ATOM   5674  C   HIS A 385      27.353 -20.770  -5.396  1.00  0.82           C  
ATOM   5675  O   HIS A 385      27.080 -21.629  -6.236  1.00  0.82           O  
ATOM   5676  CB  HIS A 385      28.058 -22.183  -3.465  1.00  0.82           C  
ATOM   5677  CG  HIS A 385      29.532 -21.915  -3.693  1.00  0.82           C  
ATOM   5678  ND1 HIS A 385      30.410 -22.900  -4.104  1.00  0.82           N  
ATOM   5679  CD2 HIS A 385      30.270 -20.783  -3.572  1.00  0.82           C  
ATOM   5680  CE1 HIS A 385      31.622 -22.381  -4.222  1.00  0.82           C  
ATOM   5681  NE2 HIS A 385      31.562 -21.103  -3.905  1.00  0.82           N  
ATOM   5682  H   HIS A 385      25.268 -22.061  -4.194  1.00  0.82           H  
ATOM   5683  HA  HIS A 385      27.422 -20.138  -3.371  1.00  0.82           H  
ATOM   5684 1HB  HIS A 385      27.910 -22.372  -2.399  1.00  0.82           H  
ATOM   5685 2HB  HIS A 385      27.788 -23.094  -4.001  1.00  0.82           H  
ATOM   5686  HD2 HIS A 385      29.906 -19.803  -3.269  1.00  0.82           H  
ATOM   5687  HE1 HIS A 385      32.516 -22.917  -4.531  1.00  0.82           H  
ATOM   5688  HE2 HIS A 385      32.334 -20.455  -3.908  1.00  0.82           H  
ATOM   5689  N   VAL A 386      27.811 -19.566  -5.733  1.00  0.88           N  
ATOM   5690  CA  VAL A 386      28.050 -19.225  -7.134  1.00  0.88           C  
ATOM   5691  C   VAL A 386      29.382 -19.802  -7.561  1.00  0.88           C  
ATOM   5692  O   VAL A 386      30.389 -19.624  -6.874  1.00  0.88           O  
ATOM   5693  CB  VAL A 386      28.009 -17.708  -7.361  1.00  0.88           C  
ATOM   5694  CG1 VAL A 386      28.359 -17.384  -8.814  1.00  0.88           C  
ATOM   5695  CG2 VAL A 386      26.615 -17.226  -7.054  1.00  0.88           C  
ATOM   5696  H   VAL A 386      28.010 -18.884  -5.016  1.00  0.88           H  
ATOM   5697  HA  VAL A 386      27.272 -19.673  -7.747  1.00  0.88           H  
ATOM   5698  HB  VAL A 386      28.735 -17.215  -6.714  1.00  0.88           H  
ATOM   5699 1HG1 VAL A 386      28.315 -16.303  -8.971  1.00  0.88           H  
ATOM   5700 2HG1 VAL A 386      29.362 -17.739  -9.041  1.00  0.88           H  
ATOM   5701 3HG1 VAL A 386      27.643 -17.874  -9.479  1.00  0.88           H  
ATOM   5702 1HG2 VAL A 386      26.548 -16.162  -7.220  1.00  0.88           H  
ATOM   5703 2HG2 VAL A 386      25.940 -17.731  -7.718  1.00  0.88           H  
ATOM   5704 3HG2 VAL A 386      26.359 -17.453  -6.023  1.00  0.88           H  
ATOM   5705  N   VAL A 387      29.371 -20.526  -8.671  1.00  0.96           N  
ATOM   5706  CA  VAL A 387      30.566 -21.211  -9.135  1.00  0.96           C  
ATOM   5707  C   VAL A 387      31.109 -20.771 -10.494  1.00  0.96           C  
ATOM   5708  O   VAL A 387      32.305 -20.909 -10.752  1.00  0.96           O  
ATOM   5709  CB  VAL A 387      30.253 -22.721  -9.186  1.00  0.96           C  
ATOM   5710  CG1 VAL A 387      29.948 -23.236  -7.777  1.00  0.96           C  
ATOM   5711  CG2 VAL A 387      29.037 -22.967 -10.077  1.00  0.96           C  
ATOM   5712  H   VAL A 387      28.500 -20.600  -9.192  1.00  0.96           H  
ATOM   5713  HA  VAL A 387      31.347 -21.050  -8.393  1.00  0.96           H  
ATOM   5714  HB  VAL A 387      31.118 -23.258  -9.568  1.00  0.96           H  
ATOM   5715 1HG1 VAL A 387      29.733 -24.303  -7.813  1.00  0.96           H  
ATOM   5716 2HG1 VAL A 387      30.809 -23.061  -7.132  1.00  0.96           H  
ATOM   5717 3HG1 VAL A 387      29.087 -22.716  -7.370  1.00  0.96           H  
ATOM   5718 1HG2 VAL A 387      28.814 -24.008 -10.091  1.00  0.96           H  
ATOM   5719 2HG2 VAL A 387      28.197 -22.436  -9.669  1.00  0.96           H  
ATOM   5720 3HG2 VAL A 387      29.218 -22.634 -11.089  1.00  0.96           H  
ATOM   5721  N   ASP A 388      30.244 -20.266 -11.364  1.00  1.05           N  
ATOM   5722  CA  ASP A 388      30.658 -19.920 -12.726  1.00  1.05           C  
ATOM   5723  C   ASP A 388      29.586 -19.064 -13.373  1.00  1.05           C  
ATOM   5724  O   ASP A 388      28.623 -18.692 -12.709  1.00  1.05           O  
ATOM   5725  CB  ASP A 388      30.935 -21.211 -13.535  1.00  1.05           C  
ATOM   5726  CG  ASP A 388      31.959 -21.065 -14.684  1.00  1.05           C  
ATOM   5727  OD1 ASP A 388      32.121 -19.969 -15.176  1.00  1.05           O  
ATOM   5728  OD2 ASP A 388      32.568 -22.052 -15.040  1.00  1.05           O  
ATOM   5729  H   ASP A 388      29.269 -20.162 -11.085  1.00  1.05           H  
ATOM   5730  HA  ASP A 388      31.578 -19.339 -12.676  1.00  1.05           H  
ATOM   5731 1HB  ASP A 388      31.286 -21.996 -12.869  1.00  1.05           H  
ATOM   5732 2HB  ASP A 388      29.995 -21.557 -13.969  1.00  1.05           H  
ATOM   5733  N   ARG A 389      29.773 -18.707 -14.638  1.00  1.12           N  
ATOM   5734  CA  ARG A 389      28.756 -17.945 -15.369  1.00  1.12           C  
ATOM   5735  C   ARG A 389      28.297 -18.693 -16.621  1.00  1.12           C  
ATOM   5736  O   ARG A 389      29.088 -19.338 -17.303  1.00  1.12           O  
ATOM   5737  CB  ARG A 389      29.282 -16.568 -15.771  1.00  1.12           C  
ATOM   5738  CG  ARG A 389      29.439 -15.564 -14.621  1.00  1.12           C  
ATOM   5739  CD  ARG A 389      30.790 -15.620 -13.995  1.00  1.12           C  
ATOM   5740  NE  ARG A 389      31.807 -15.082 -14.871  1.00  1.12           N  
ATOM   5741  CZ  ARG A 389      33.135 -15.176 -14.674  1.00  1.12           C  
ATOM   5742  NH1 ARG A 389      33.631 -15.783 -13.613  1.00  1.12           N  
ATOM   5743  NH2 ARG A 389      33.947 -14.654 -15.559  1.00  1.12           N  
ATOM   5744  H   ARG A 389      30.637 -19.009 -15.095  1.00  1.12           H  
ATOM   5745  HA  ARG A 389      27.891 -17.809 -14.728  1.00  1.12           H  
ATOM   5746 1HB  ARG A 389      30.253 -16.675 -16.257  1.00  1.12           H  
ATOM   5747 2HB  ARG A 389      28.604 -16.124 -16.504  1.00  1.12           H  
ATOM   5748 1HG  ARG A 389      29.273 -14.553 -14.993  1.00  1.12           H  
ATOM   5749 2HG  ARG A 389      28.704 -15.787 -13.848  1.00  1.12           H  
ATOM   5750 1HD  ARG A 389      30.785 -15.047 -13.074  1.00  1.12           H  
ATOM   5751 2HD  ARG A 389      31.051 -16.646 -13.774  1.00  1.12           H  
ATOM   5752  HE  ARG A 389      31.501 -14.606 -15.713  1.00  1.12           H  
ATOM   5753 1HH1 ARG A 389      33.020 -16.193 -12.925  1.00  1.12           H  
ATOM   5754 2HH1 ARG A 389      34.658 -15.833 -13.502  1.00  1.12           H  
ATOM   5755 1HH2 ARG A 389      33.586 -14.187 -16.385  1.00  1.12           H  
ATOM   5756 2HH2 ARG A 389      34.954 -14.705 -15.432  1.00  1.12           H  
ATOM   5757  N   LEU A 390      27.011 -18.579 -16.941  1.00  1.17           N  
ATOM   5758  CA  LEU A 390      26.448 -19.186 -18.141  1.00  1.17           C  
ATOM   5759  C   LEU A 390      26.964 -18.484 -19.388  1.00  1.17           C  
ATOM   5760  O   LEU A 390      27.248 -19.114 -20.408  1.00  1.17           O  
ATOM   5761  CB  LEU A 390      24.919 -19.114 -18.104  1.00  1.17           C  
ATOM   5762  CG  LEU A 390      24.183 -19.795 -19.255  1.00  1.17           C  
ATOM   5763  CD1 LEU A 390      24.551 -21.278 -19.276  1.00  1.17           C  
ATOM   5764  CD2 LEU A 390      22.681 -19.610 -19.071  1.00  1.17           C  
ATOM   5765  H   LEU A 390      26.379 -18.066 -16.334  1.00  1.17           H  
ATOM   5766  HA  LEU A 390      26.754 -20.231 -18.176  1.00  1.17           H  
ATOM   5767 1HB  LEU A 390      24.568 -19.559 -17.170  1.00  1.17           H  
ATOM   5768 2HB  LEU A 390      24.623 -18.067 -18.105  1.00  1.17           H  
ATOM   5769  HG  LEU A 390      24.495 -19.350 -20.199  1.00  1.17           H  
ATOM   5770 1HD1 LEU A 390      24.040 -21.771 -20.100  1.00  1.17           H  
ATOM   5771 2HD1 LEU A 390      25.628 -21.383 -19.406  1.00  1.17           H  
ATOM   5772 3HD1 LEU A 390      24.250 -21.738 -18.334  1.00  1.17           H  
ATOM   5773 1HD2 LEU A 390      22.149 -20.090 -19.887  1.00  1.17           H  
ATOM   5774 2HD2 LEU A 390      22.373 -20.060 -18.126  1.00  1.17           H  
ATOM   5775 3HD2 LEU A 390      22.440 -18.545 -19.055  1.00  1.17           H  
ATOM   5776  N   LYS A 391      27.027 -17.160 -19.310  1.00  1.19           N  
ATOM   5777  CA  LYS A 391      27.478 -16.339 -20.421  1.00  1.19           C  
ATOM   5778  C   LYS A 391      28.954 -16.012 -20.267  1.00  1.19           C  
ATOM   5779  O   LYS A 391      29.476 -15.937 -19.153  1.00  1.19           O  
ATOM   5780  CB  LYS A 391      26.650 -15.058 -20.517  1.00  1.19           C  
ATOM   5781  CG  LYS A 391      25.145 -15.298 -20.671  1.00  1.19           C  
ATOM   5782  CD  LYS A 391      24.832 -16.032 -21.971  1.00  1.19           C  
ATOM   5783  CE  LYS A 391      23.329 -16.183 -22.185  1.00  1.19           C  
ATOM   5784  NZ  LYS A 391      23.018 -16.942 -23.435  1.00  1.19           N  
ATOM   5785  H   LYS A 391      26.769 -16.721 -18.441  1.00  1.19           H  
ATOM   5786  HA  LYS A 391      27.357 -16.904 -21.347  1.00  1.19           H  
ATOM   5787 1HB  LYS A 391      26.794 -14.469 -19.615  1.00  1.19           H  
ATOM   5788 2HB  LYS A 391      26.996 -14.457 -21.360  1.00  1.19           H  
ATOM   5789 1HG  LYS A 391      24.781 -15.896 -19.831  1.00  1.19           H  
ATOM   5790 2HG  LYS A 391      24.622 -14.341 -20.668  1.00  1.19           H  
ATOM   5791 1HD  LYS A 391      25.257 -15.480 -22.811  1.00  1.19           H  
ATOM   5792 2HD  LYS A 391      25.286 -17.027 -21.944  1.00  1.19           H  
ATOM   5793 1HE  LYS A 391      22.901 -16.714 -21.332  1.00  1.19           H  
ATOM   5794 2HE  LYS A 391      22.875 -15.193 -22.250  1.00  1.19           H  
ATOM   5795 1HZ  LYS A 391      22.018 -17.024 -23.542  1.00  1.19           H  
ATOM   5796 2HZ  LYS A 391      23.402 -16.452 -24.231  1.00  1.19           H  
ATOM   5797 3HZ  LYS A 391      23.429 -17.865 -23.378  1.00  1.19           H  
ATOM   5798  N   ASP A 392      29.612 -15.721 -21.376  1.00  1.20           N  
ATOM   5799  CA  ASP A 392      31.036 -15.400 -21.366  1.00  1.20           C  
ATOM   5800  C   ASP A 392      31.356 -13.978 -20.945  1.00  1.20           C  
ATOM   5801  O   ASP A 392      31.833 -13.188 -21.744  1.00  1.20           O  
ATOM   5802  CB  ASP A 392      31.614 -15.645 -22.758  1.00  1.20           C  
ATOM   5803  CG  ASP A 392      31.787 -17.119 -23.091  1.00  1.20           C  
ATOM   5804  OD1 ASP A 392      32.243 -17.844 -22.225  1.00  1.20           O  
ATOM   5805  OD2 ASP A 392      31.476 -17.508 -24.181  1.00  1.20           O  
ATOM   5806  H   ASP A 392      29.126 -15.766 -22.260  1.00  1.20           H  
ATOM   5807  HA  ASP A 392      31.524 -16.074 -20.662  1.00  1.20           H  
ATOM   5808 1HB  ASP A 392      30.956 -15.204 -23.505  1.00  1.20           H  
ATOM   5809 2HB  ASP A 392      32.576 -15.144 -22.844  1.00  1.20           H  
ATOM   5810  N   MET A 393      31.103 -13.679 -19.681  1.00  1.20           N  
ATOM   5811  CA  MET A 393      31.348 -12.357 -19.099  1.00  1.20           C  
ATOM   5812  C   MET A 393      32.682 -12.342 -18.350  1.00  1.20           C  
ATOM   5813  O   MET A 393      33.080 -13.371 -17.803  1.00  1.20           O  
ATOM   5814  CB  MET A 393      30.251 -12.001 -18.100  1.00  1.20           C  
ATOM   5815  CG  MET A 393      28.827 -12.054 -18.626  1.00  1.20           C  
ATOM   5816  SD  MET A 393      28.542 -10.911 -19.940  1.00  1.20           S  
ATOM   5817  CE  MET A 393      28.715  -9.385 -19.078  1.00  1.20           C  
ATOM   5818  H   MET A 393      30.692 -14.425 -19.118  1.00  1.20           H  
ATOM   5819  HA  MET A 393      31.390 -11.613 -19.893  1.00  1.20           H  
ATOM   5820 1HB  MET A 393      30.312 -12.674 -17.247  1.00  1.20           H  
ATOM   5821 2HB  MET A 393      30.429 -10.989 -17.724  1.00  1.20           H  
ATOM   5822 1HG  MET A 393      28.624 -13.056 -18.991  1.00  1.20           H  
ATOM   5823 2HG  MET A 393      28.129 -11.833 -17.816  1.00  1.20           H  
ATOM   5824 1HE  MET A 393      28.590  -8.566 -19.768  1.00  1.20           H  
ATOM   5825 2HE  MET A 393      27.955  -9.320 -18.307  1.00  1.20           H  
ATOM   5826 3HE  MET A 393      29.704  -9.328 -18.630  1.00  1.20           H  
ATOM   5827  N   ILE A 394      33.338 -11.181 -18.279  1.00  1.21           N  
ATOM   5828  CA  ILE A 394      34.550 -10.998 -17.474  1.00  1.21           C  
ATOM   5829  C   ILE A 394      34.199 -10.175 -16.257  1.00  1.21           C  
ATOM   5830  O   ILE A 394      33.494  -9.171 -16.380  1.00  1.21           O  
ATOM   5831  CB  ILE A 394      35.669 -10.262 -18.241  1.00  1.21           C  
ATOM   5832  CG1 ILE A 394      36.073 -11.055 -19.430  1.00  1.21           C  
ATOM   5833  CG2 ILE A 394      36.898  -9.996 -17.329  1.00  1.21           C  
ATOM   5834  CD1 ILE A 394      37.019 -10.300 -20.347  1.00  1.21           C  
ATOM   5835  H   ILE A 394      32.990 -10.376 -18.799  1.00  1.21           H  
ATOM   5836  HA  ILE A 394      34.921 -11.969 -17.144  1.00  1.21           H  
ATOM   5837  HB  ILE A 394      35.280  -9.310 -18.606  1.00  1.21           H  
ATOM   5838 1HG1 ILE A 394      36.540 -11.956 -19.095  1.00  1.21           H  
ATOM   5839 2HG1 ILE A 394      35.180 -11.327 -19.972  1.00  1.21           H  
ATOM   5840 1HG2 ILE A 394      37.662  -9.469 -17.893  1.00  1.21           H  
ATOM   5841 2HG2 ILE A 394      36.609  -9.386 -16.474  1.00  1.21           H  
ATOM   5842 3HG2 ILE A 394      37.301 -10.940 -16.973  1.00  1.21           H  
ATOM   5843 1HD1 ILE A 394      37.285 -10.921 -21.198  1.00  1.21           H  
ATOM   5844 2HD1 ILE A 394      36.536  -9.388 -20.702  1.00  1.21           H  
ATOM   5845 3HD1 ILE A 394      37.911 -10.045 -19.794  1.00  1.21           H  
ATOM   5846  N   ILE A 395      34.614 -10.608 -15.073  1.00  1.24           N  
ATOM   5847  CA  ILE A 395      34.303  -9.790 -13.912  1.00  1.24           C  
ATOM   5848  C   ILE A 395      35.528  -9.051 -13.407  1.00  1.24           C  
ATOM   5849  O   ILE A 395      36.460  -9.670 -12.884  1.00  1.24           O  
ATOM   5850  CB  ILE A 395      33.715 -10.614 -12.779  1.00  1.24           C  
ATOM   5851  CG1 ILE A 395      32.443 -11.307 -13.232  1.00  1.24           C  
ATOM   5852  CG2 ILE A 395      33.407  -9.706 -11.635  1.00  1.24           C  
ATOM   5853  CD1 ILE A 395      31.918 -12.296 -12.225  1.00  1.24           C  
ATOM   5854  H   ILE A 395      35.165 -11.454 -14.987  1.00  1.24           H  
ATOM   5855  HA  ILE A 395      33.562  -9.062 -14.198  1.00  1.24           H  
ATOM   5856  HB  ILE A 395      34.428 -11.380 -12.466  1.00  1.24           H  
ATOM   5857 1HG1 ILE A 395      31.678 -10.548 -13.410  1.00  1.24           H  
ATOM   5858 2HG1 ILE A 395      32.632 -11.834 -14.167  1.00  1.24           H  
ATOM   5859 1HG2 ILE A 395      32.990 -10.308 -10.861  1.00  1.24           H  
ATOM   5860 2HG2 ILE A 395      34.316  -9.217 -11.288  1.00  1.24           H  
ATOM   5861 3HG2 ILE A 395      32.682  -8.947 -11.951  1.00  1.24           H  
ATOM   5862 1HD1 ILE A 395      31.004 -12.744 -12.608  1.00  1.24           H  
ATOM   5863 2HD1 ILE A 395      32.665 -13.073 -12.051  1.00  1.24           H  
ATOM   5864 3HD1 ILE A 395      31.702 -11.781 -11.288  1.00  1.24           H  
ATOM   5865  N   SER A 396      35.501  -7.726 -13.543  1.00  1.28           N  
ATOM   5866  CA  SER A 396      36.665  -6.915 -13.203  1.00  1.28           C  
ATOM   5867  C   SER A 396      36.305  -5.901 -12.144  1.00  1.28           C  
ATOM   5868  O   SER A 396      35.542  -4.967 -12.392  1.00  1.28           O  
ATOM   5869  CB  SER A 396      37.180  -6.147 -14.422  1.00  1.28           C  
ATOM   5870  OG  SER A 396      37.580  -7.002 -15.457  1.00  1.28           O  
ATOM   5871  H   SER A 396      34.647  -7.301 -13.905  1.00  1.28           H  
ATOM   5872  HA  SER A 396      37.456  -7.565 -12.820  1.00  1.28           H  
ATOM   5873 1HB  SER A 396      36.419  -5.465 -14.777  1.00  1.28           H  
ATOM   5874 2HB  SER A 396      38.031  -5.544 -14.111  1.00  1.28           H  
ATOM   5875  HG  SER A 396      38.059  -7.735 -15.035  1.00  1.28           H  
ATOM   5876  N   GLY A 397      36.786  -6.097 -10.930  1.00  1.32           N  
ATOM   5877  CA  GLY A 397      36.477  -5.114  -9.890  1.00  1.32           C  
ATOM   5878  C   GLY A 397      35.025  -5.150  -9.449  1.00  1.32           C  
ATOM   5879  O   GLY A 397      34.519  -4.184  -8.883  1.00  1.32           O  
ATOM   5880  H   GLY A 397      37.397  -6.903 -10.752  1.00  1.32           H  
ATOM   5881 1HA  GLY A 397      37.121  -5.276  -9.042  1.00  1.32           H  
ATOM   5882 2HA  GLY A 397      36.704  -4.118 -10.259  1.00  1.32           H  
ATOM   5883  N   GLY A 398      34.344  -6.245  -9.742  1.00  1.33           N  
ATOM   5884  CA  GLY A 398      32.930  -6.368  -9.452  1.00  1.33           C  
ATOM   5885  C   GLY A 398      32.053  -5.982 -10.646  1.00  1.33           C  
ATOM   5886  O   GLY A 398      30.844  -6.204 -10.613  1.00  1.33           O  
ATOM   5887  H   GLY A 398      34.826  -7.004 -10.199  1.00  1.33           H  
ATOM   5888 1HA  GLY A 398      32.708  -7.380  -9.154  1.00  1.33           H  
ATOM   5889 2HA  GLY A 398      32.681  -5.736  -8.603  1.00  1.33           H  
ATOM   5890  N   GLU A 399      32.638  -5.403 -11.700  1.00  1.30           N  
ATOM   5891  CA  GLU A 399      31.830  -5.020 -12.854  1.00  1.30           C  
ATOM   5892  C   GLU A 399      31.690  -6.175 -13.831  1.00  1.30           C  
ATOM   5893  O   GLU A 399      32.612  -6.971 -13.996  1.00  1.30           O  
ATOM   5894  CB  GLU A 399      32.455  -3.828 -13.574  1.00  1.30           C  
ATOM   5895  CG  GLU A 399      32.591  -2.582 -12.737  1.00  1.30           C  
ATOM   5896  CD  GLU A 399      31.291  -1.929 -12.371  1.00  1.30           C  
ATOM   5897  OE1 GLU A 399      30.329  -2.059 -13.086  1.00  1.30           O  
ATOM   5898  OE2 GLU A 399      31.274  -1.274 -11.353  1.00  1.30           O  
ATOM   5899  H   GLU A 399      33.640  -5.218 -11.716  1.00  1.30           H  
ATOM   5900  HA  GLU A 399      30.835  -4.741 -12.507  1.00  1.30           H  
ATOM   5901 1HB  GLU A 399      33.456  -4.097 -13.905  1.00  1.30           H  
ATOM   5902 2HB  GLU A 399      31.870  -3.586 -14.461  1.00  1.30           H  
ATOM   5903 1HG  GLU A 399      33.121  -2.845 -11.819  1.00  1.30           H  
ATOM   5904 2HG  GLU A 399      33.207  -1.866 -13.278  1.00  1.30           H  
ATOM   5905  N   ASN A 400      30.563  -6.231 -14.533  1.00  1.23           N  
ATOM   5906  CA  ASN A 400      30.346  -7.234 -15.579  1.00  1.23           C  
ATOM   5907  C   ASN A 400      30.652  -6.682 -16.968  1.00  1.23           C  
ATOM   5908  O   ASN A 400      29.980  -5.754 -17.422  1.00  1.23           O  
ATOM   5909  CB  ASN A 400      28.920  -7.754 -15.550  1.00  1.23           C  
ATOM   5910  CG  ASN A 400      28.569  -8.543 -14.313  1.00  1.23           C  
ATOM   5911  OD1 ASN A 400      29.283  -9.473 -13.931  1.00  1.23           O  
ATOM   5912  ND2 ASN A 400      27.473  -8.193 -13.685  1.00  1.23           N  
ATOM   5913  H   ASN A 400      29.840  -5.550 -14.339  1.00  1.23           H  
ATOM   5914  HA  ASN A 400      31.031  -8.069 -15.409  1.00  1.23           H  
ATOM   5915 1HB  ASN A 400      28.223  -6.920 -15.651  1.00  1.23           H  
ATOM   5916 2HB  ASN A 400      28.774  -8.394 -16.398  1.00  1.23           H  
ATOM   5917 1HD2 ASN A 400      27.198  -8.685 -12.856  1.00  1.23           H  
ATOM   5918 2HD2 ASN A 400      26.916  -7.436 -14.030  1.00  1.23           H  
ATOM   5919  N   ILE A 401      31.674  -7.223 -17.629  1.00  1.14           N  
ATOM   5920  CA  ILE A 401      32.050  -6.754 -18.960  1.00  1.14           C  
ATOM   5921  C   ILE A 401      31.925  -7.842 -20.009  1.00  1.14           C  
ATOM   5922  O   ILE A 401      32.584  -8.875 -19.893  1.00  1.14           O  
ATOM   5923  CB  ILE A 401      33.518  -6.302 -18.967  1.00  1.14           C  
ATOM   5924  CG1 ILE A 401      33.729  -5.223 -17.928  1.00  1.14           C  
ATOM   5925  CG2 ILE A 401      33.939  -5.867 -20.386  1.00  1.14           C  
ATOM   5926  CD1 ILE A 401      34.204  -5.772 -16.621  1.00  1.14           C  
ATOM   5927  H   ILE A 401      32.224  -7.966 -17.193  1.00  1.14           H  
ATOM   5928  HA  ILE A 401      31.403  -5.924 -19.241  1.00  1.14           H  
ATOM   5929  HB  ILE A 401      34.145  -7.141 -18.658  1.00  1.14           H  
ATOM   5930 1HG1 ILE A 401      34.473  -4.528 -18.270  1.00  1.14           H  
ATOM   5931 2HG1 ILE A 401      32.792  -4.688 -17.766  1.00  1.14           H  
ATOM   5932 1HG2 ILE A 401      34.987  -5.572 -20.386  1.00  1.14           H  
ATOM   5933 2HG2 ILE A 401      33.804  -6.699 -21.077  1.00  1.14           H  
ATOM   5934 3HG2 ILE A 401      33.327  -5.033 -20.715  1.00  1.14           H  
ATOM   5935 1HD1 ILE A 401      34.343  -4.963 -15.914  1.00  1.14           H  
ATOM   5936 2HD1 ILE A 401      33.481  -6.471 -16.235  1.00  1.14           H  
ATOM   5937 3HD1 ILE A 401      35.151  -6.290 -16.769  1.00  1.14           H  
ATOM   5938  N   TYR A 402      31.069  -7.671 -21.014  1.00  1.04           N  
ATOM   5939  CA  TYR A 402      31.016  -8.713 -22.033  1.00  1.04           C  
ATOM   5940  C   TYR A 402      32.176  -8.484 -23.015  1.00  1.04           C  
ATOM   5941  O   TYR A 402      32.197  -7.437 -23.662  1.00  1.04           O  
ATOM   5942  CB  TYR A 402      29.699  -8.700 -22.754  1.00  1.04           C  
ATOM   5943  CG  TYR A 402      29.439  -9.913 -23.652  1.00  1.04           C  
ATOM   5944  CD1 TYR A 402      29.661 -11.187 -23.175  1.00  1.04           C  
ATOM   5945  CD2 TYR A 402      28.939  -9.761 -24.898  1.00  1.04           C  
ATOM   5946  CE1 TYR A 402      29.394 -12.284 -23.942  1.00  1.04           C  
ATOM   5947  CE2 TYR A 402      28.667 -10.851 -25.678  1.00  1.04           C  
ATOM   5948  CZ  TYR A 402      28.891 -12.111 -25.206  1.00  1.04           C  
ATOM   5949  OH  TYR A 402      28.605 -13.201 -25.994  1.00  1.04           O  
ATOM   5950  H   TYR A 402      30.465  -6.839 -21.093  1.00  1.04           H  
ATOM   5951  HA  TYR A 402      31.097  -9.676 -21.544  1.00  1.04           H  
ATOM   5952 1HB  TYR A 402      28.902  -8.625 -22.034  1.00  1.04           H  
ATOM   5953 2HB  TYR A 402      29.662  -7.824 -23.352  1.00  1.04           H  
ATOM   5954  HD1 TYR A 402      30.059 -11.326 -22.185  1.00  1.04           H  
ATOM   5955  HD2 TYR A 402      28.750  -8.787 -25.279  1.00  1.04           H  
ATOM   5956  HE1 TYR A 402      29.579 -13.278 -23.548  1.00  1.04           H  
ATOM   5957  HE2 TYR A 402      28.261 -10.712 -26.680  1.00  1.04           H  
ATOM   5958  HH  TYR A 402      28.160 -12.905 -26.796  1.00  1.04           H  
ATOM   5959  N   PRO A 403      33.125  -9.420 -23.212  1.00  0.96           N  
ATOM   5960  CA  PRO A 403      34.277  -9.281 -24.077  1.00  0.96           C  
ATOM   5961  C   PRO A 403      33.927  -8.826 -25.475  1.00  0.96           C  
ATOM   5962  O   PRO A 403      34.708  -8.115 -26.096  1.00  0.96           O  
ATOM   5963  CB  PRO A 403      34.780 -10.717 -24.144  1.00  0.96           C  
ATOM   5964  CG  PRO A 403      34.397 -11.297 -22.878  1.00  0.96           C  
ATOM   5965  CD  PRO A 403      33.061 -10.713 -22.574  1.00  0.96           C  
ATOM   5966  HA  PRO A 403      35.015  -8.616 -23.614  1.00  0.96           H  
ATOM   5967 1HB  PRO A 403      34.357 -11.236 -25.015  1.00  0.96           H  
ATOM   5968 2HB  PRO A 403      35.855 -10.722 -24.271  1.00  0.96           H  
ATOM   5969 1HG  PRO A 403      34.369 -12.395 -22.946  1.00  0.96           H  
ATOM   5970 2HG  PRO A 403      35.136 -11.051 -22.164  1.00  0.96           H  
ATOM   5971 1HD  PRO A 403      32.311 -11.312 -23.051  1.00  0.96           H  
ATOM   5972 2HD  PRO A 403      32.967 -10.664 -21.493  1.00  0.96           H  
ATOM   5973  N   ALA A 404      32.743  -9.189 -25.970  1.00  0.89           N  
ATOM   5974  CA  ALA A 404      32.365  -8.809 -27.324  1.00  0.89           C  
ATOM   5975  C   ALA A 404      32.354  -7.304 -27.512  1.00  0.89           C  
ATOM   5976  O   ALA A 404      32.662  -6.808 -28.591  1.00  0.89           O  
ATOM   5977  CB  ALA A 404      31.001  -9.344 -27.684  1.00  0.89           C  
ATOM   5978  H   ALA A 404      32.109  -9.754 -25.422  1.00  0.89           H  
ATOM   5979  HA  ALA A 404      33.100  -9.241 -28.003  1.00  0.89           H  
ATOM   5980 1HB  ALA A 404      30.771  -9.072 -28.713  1.00  0.89           H  
ATOM   5981 2HB  ALA A 404      30.990 -10.426 -27.580  1.00  0.89           H  
ATOM   5982 3HB  ALA A 404      30.281  -8.899 -27.036  1.00  0.89           H  
ATOM   5983  N   GLU A 405      31.972  -6.551 -26.477  1.00  0.85           N  
ATOM   5984  CA  GLU A 405      31.927  -5.107 -26.648  1.00  0.85           C  
ATOM   5985  C   GLU A 405      33.331  -4.591 -26.916  1.00  0.85           C  
ATOM   5986  O   GLU A 405      33.548  -3.679 -27.724  1.00  0.85           O  
ATOM   5987  CB  GLU A 405      31.327  -4.413 -25.432  1.00  0.85           C  
ATOM   5988  CG  GLU A 405      31.139  -2.923 -25.655  1.00  0.85           C  
ATOM   5989  CD  GLU A 405      30.381  -2.228 -24.571  1.00  0.85           C  
ATOM   5990  OE1 GLU A 405      30.565  -2.549 -23.415  1.00  0.85           O  
ATOM   5991  OE2 GLU A 405      29.595  -1.377 -24.905  1.00  0.85           O  
ATOM   5992  H   GLU A 405      31.781  -6.970 -25.568  1.00  0.85           H  
ATOM   5993  HA  GLU A 405      31.310  -4.877 -27.516  1.00  0.85           H  
ATOM   5994 1HB  GLU A 405      30.372  -4.853 -25.186  1.00  0.85           H  
ATOM   5995 2HB  GLU A 405      31.984  -4.552 -24.569  1.00  0.85           H  
ATOM   5996 1HG  GLU A 405      32.125  -2.460 -25.742  1.00  0.85           H  
ATOM   5997 2HG  GLU A 405      30.618  -2.779 -26.600  1.00  0.85           H  
ATOM   5998  N   VAL A 406      34.281  -5.184 -26.209  1.00  0.81           N  
ATOM   5999  CA  VAL A 406      35.665  -4.793 -26.288  1.00  0.81           C  
ATOM   6000  C   VAL A 406      36.232  -5.229 -27.627  1.00  0.81           C  
ATOM   6001  O   VAL A 406      36.938  -4.465 -28.292  1.00  0.81           O  
ATOM   6002  CB  VAL A 406      36.463  -5.447 -25.168  1.00  0.81           C  
ATOM   6003  CG1 VAL A 406      37.900  -5.089 -25.347  1.00  0.81           C  
ATOM   6004  CG2 VAL A 406      35.900  -5.039 -23.824  1.00  0.81           C  
ATOM   6005  H   VAL A 406      34.017  -5.946 -25.593  1.00  0.81           H  
ATOM   6006  HA  VAL A 406      35.730  -3.711 -26.204  1.00  0.81           H  
ATOM   6007  HB  VAL A 406      36.398  -6.526 -25.266  1.00  0.81           H  
ATOM   6008 1HG1 VAL A 406      38.452  -5.582 -24.578  1.00  0.81           H  
ATOM   6009 2HG1 VAL A 406      38.247  -5.415 -26.324  1.00  0.81           H  
ATOM   6010 3HG1 VAL A 406      38.023  -4.014 -25.264  1.00  0.81           H  
ATOM   6011 1HG2 VAL A 406      36.470  -5.521 -23.030  1.00  0.81           H  
ATOM   6012 2HG2 VAL A 406      35.962  -3.967 -23.713  1.00  0.81           H  
ATOM   6013 3HG2 VAL A 406      34.851  -5.351 -23.758  1.00  0.81           H  
ATOM   6014  N   GLU A 407      35.900  -6.461 -28.034  1.00  0.79           N  
ATOM   6015  CA  GLU A 407      36.378  -6.993 -29.299  1.00  0.79           C  
ATOM   6016  C   GLU A 407      35.896  -6.114 -30.426  1.00  0.79           C  
ATOM   6017  O   GLU A 407      36.672  -5.778 -31.316  1.00  0.79           O  
ATOM   6018  CB  GLU A 407      35.834  -8.411 -29.539  1.00  0.79           C  
ATOM   6019  CG  GLU A 407      36.406  -9.464 -28.657  1.00  0.79           C  
ATOM   6020  CD  GLU A 407      35.715 -10.812 -28.723  1.00  0.79           C  
ATOM   6021  OE1 GLU A 407      34.718 -10.986 -29.392  1.00  0.79           O  
ATOM   6022  OE2 GLU A 407      36.194 -11.700 -28.060  1.00  0.79           O  
ATOM   6023  H   GLU A 407      35.314  -7.036 -27.433  1.00  0.79           H  
ATOM   6024  HA  GLU A 407      37.467  -7.008 -29.293  1.00  0.79           H  
ATOM   6025 1HB  GLU A 407      34.758  -8.407 -29.418  1.00  0.79           H  
ATOM   6026 2HB  GLU A 407      36.042  -8.700 -30.557  1.00  0.79           H  
ATOM   6027 1HG  GLU A 407      37.438  -9.604 -28.962  1.00  0.79           H  
ATOM   6028 2HG  GLU A 407      36.399  -9.105 -27.643  1.00  0.79           H  
ATOM   6029  N   ASN A 408      34.635  -5.678 -30.359  1.00  0.77           N  
ATOM   6030  CA  ASN A 408      34.078  -4.847 -31.410  1.00  0.77           C  
ATOM   6031  C   ASN A 408      34.850  -3.544 -31.517  1.00  0.77           C  
ATOM   6032  O   ASN A 408      35.188  -3.102 -32.624  1.00  0.77           O  
ATOM   6033  CB  ASN A 408      32.610  -4.581 -31.133  1.00  0.77           C  
ATOM   6034  CG  ASN A 408      31.735  -5.790 -31.367  1.00  0.77           C  
ATOM   6035  OD1 ASN A 408      32.105  -6.730 -32.083  1.00  0.77           O  
ATOM   6036  ND2 ASN A 408      30.573  -5.784 -30.760  1.00  0.77           N  
ATOM   6037  H   ASN A 408      34.032  -5.980 -29.594  1.00  0.77           H  
ATOM   6038  HA  ASN A 408      34.171  -5.369 -32.360  1.00  0.77           H  
ATOM   6039 1HB  ASN A 408      32.493  -4.264 -30.095  1.00  0.77           H  
ATOM   6040 2HB  ASN A 408      32.263  -3.766 -31.764  1.00  0.77           H  
ATOM   6041 1HD2 ASN A 408      29.948  -6.556 -30.866  1.00  0.77           H  
ATOM   6042 2HD2 ASN A 408      30.317  -5.009 -30.185  1.00  0.77           H  
ATOM   6043  N   GLU A 409      35.212  -2.964 -30.371  1.00  0.75           N  
ATOM   6044  CA  GLU A 409      35.953  -1.724 -30.438  1.00  0.75           C  
ATOM   6045  C   GLU A 409      37.356  -1.982 -31.010  1.00  0.75           C  
ATOM   6046  O   GLU A 409      37.856  -1.184 -31.806  1.00  0.75           O  
ATOM   6047  CB  GLU A 409      36.000  -1.027 -29.088  1.00  0.75           C  
ATOM   6048  CG  GLU A 409      36.586   0.355 -29.220  1.00  0.75           C  
ATOM   6049  CD  GLU A 409      35.733   1.237 -30.086  1.00  0.75           C  
ATOM   6050  OE1 GLU A 409      34.534   1.087 -30.074  1.00  0.75           O  
ATOM   6051  OE2 GLU A 409      36.292   2.023 -30.818  1.00  0.75           O  
ATOM   6052  H   GLU A 409      34.915  -3.350 -29.471  1.00  0.75           H  
ATOM   6053  HA  GLU A 409      35.434  -1.056 -31.123  1.00  0.75           H  
ATOM   6054 1HB  GLU A 409      34.991  -0.942 -28.688  1.00  0.75           H  
ATOM   6055 2HB  GLU A 409      36.588  -1.614 -28.384  1.00  0.75           H  
ATOM   6056 1HG  GLU A 409      36.687   0.809 -28.236  1.00  0.75           H  
ATOM   6057 2HG  GLU A 409      37.569   0.274 -29.669  1.00  0.75           H  
ATOM   6058  N   LEU A 410      37.976  -3.114 -30.650  1.00  0.74           N  
ATOM   6059  CA  LEU A 410      39.277  -3.475 -31.221  1.00  0.74           C  
ATOM   6060  C   LEU A 410      39.188  -3.704 -32.727  1.00  0.74           C  
ATOM   6061  O   LEU A 410      40.067  -3.270 -33.460  1.00  0.74           O  
ATOM   6062  CB  LEU A 410      39.874  -4.695 -30.514  1.00  0.74           C  
ATOM   6063  CG  LEU A 410      40.408  -4.414 -29.112  1.00  0.74           C  
ATOM   6064  CD1 LEU A 410      40.729  -5.668 -28.386  1.00  0.74           C  
ATOM   6065  CD2 LEU A 410      41.696  -3.612 -29.288  1.00  0.74           C  
ATOM   6066  H   LEU A 410      37.535  -3.730 -29.966  1.00  0.74           H  
ATOM   6067  HA  LEU A 410      39.954  -2.640 -31.053  1.00  0.74           H  
ATOM   6068 1HB  LEU A 410      39.103  -5.458 -30.430  1.00  0.74           H  
ATOM   6069 2HB  LEU A 410      40.689  -5.094 -31.120  1.00  0.74           H  
ATOM   6070  HG  LEU A 410      39.665  -3.865 -28.536  1.00  0.74           H  
ATOM   6071 1HD1 LEU A 410      41.122  -5.424 -27.404  1.00  0.74           H  
ATOM   6072 2HD1 LEU A 410      39.825  -6.267 -28.277  1.00  0.74           H  
ATOM   6073 3HD1 LEU A 410      41.472  -6.216 -28.948  1.00  0.74           H  
ATOM   6074 1HD2 LEU A 410      42.152  -3.385 -28.340  1.00  0.74           H  
ATOM   6075 2HD2 LEU A 410      42.392  -4.207 -29.874  1.00  0.74           H  
ATOM   6076 3HD2 LEU A 410      41.473  -2.683 -29.813  1.00  0.74           H  
ATOM   6077  N   TYR A 411      38.085  -4.279 -33.214  1.00  0.74           N  
ATOM   6078  CA  TYR A 411      37.934  -4.500 -34.655  1.00  0.74           C  
ATOM   6079  C   TYR A 411      37.823  -3.168 -35.385  1.00  0.74           C  
ATOM   6080  O   TYR A 411      38.182  -3.059 -36.557  1.00  0.74           O  
ATOM   6081  CB  TYR A 411      36.707  -5.366 -34.977  1.00  0.74           C  
ATOM   6082  CG  TYR A 411      36.896  -6.834 -34.771  1.00  0.74           C  
ATOM   6083  CD1 TYR A 411      36.297  -7.502 -33.721  1.00  0.74           C  
ATOM   6084  CD2 TYR A 411      37.655  -7.517 -35.662  1.00  0.74           C  
ATOM   6085  CE1 TYR A 411      36.489  -8.845 -33.550  1.00  0.74           C  
ATOM   6086  CE2 TYR A 411      37.829  -8.842 -35.512  1.00  0.74           C  
ATOM   6087  CZ  TYR A 411      37.259  -9.523 -34.442  1.00  0.74           C  
ATOM   6088  OH  TYR A 411      37.462 -10.880 -34.257  1.00  0.74           O  
ATOM   6089  H   TYR A 411      37.372  -4.619 -32.570  1.00  0.74           H  
ATOM   6090  HA  TYR A 411      38.824  -5.007 -35.024  1.00  0.74           H  
ATOM   6091 1HB  TYR A 411      35.873  -5.044 -34.352  1.00  0.74           H  
ATOM   6092 2HB  TYR A 411      36.417  -5.204 -36.013  1.00  0.74           H  
ATOM   6093  HD1 TYR A 411      35.678  -6.969 -33.033  1.00  0.74           H  
ATOM   6094  HD2 TYR A 411      38.118  -6.997 -36.506  1.00  0.74           H  
ATOM   6095  HE1 TYR A 411      36.028  -9.370 -32.716  1.00  0.74           H  
ATOM   6096  HE2 TYR A 411      38.414  -9.336 -36.236  1.00  0.74           H  
ATOM   6097  HH  TYR A 411      37.462 -11.072 -33.278  1.00  0.74           H  
ATOM   6098  N   GLY A 412      37.348  -2.138 -34.683  1.00  0.73           N  
ATOM   6099  CA  GLY A 412      37.256  -0.801 -35.246  1.00  0.73           C  
ATOM   6100  C   GLY A 412      38.632  -0.118 -35.386  1.00  0.73           C  
ATOM   6101  O   GLY A 412      38.748   0.911 -36.059  1.00  0.73           O  
ATOM   6102  H   GLY A 412      37.007  -2.302 -33.733  1.00  0.73           H  
ATOM   6103 1HA  GLY A 412      36.770  -0.851 -36.218  1.00  0.73           H  
ATOM   6104 2HA  GLY A 412      36.621  -0.195 -34.600  1.00  0.73           H  
ATOM   6105  N   TYR A 413      39.670  -0.654 -34.729  1.00  0.72           N  
ATOM   6106  CA  TYR A 413      41.000  -0.070 -34.815  1.00  0.72           C  
ATOM   6107  C   TYR A 413      41.573  -0.422 -36.195  1.00  0.72           C  
ATOM   6108  O   TYR A 413      41.549  -1.602 -36.567  1.00  0.72           O  
ATOM   6109  CB  TYR A 413      41.927  -0.636 -33.747  1.00  0.72           C  
ATOM   6110  CG  TYR A 413      43.268   0.032 -33.734  1.00  0.72           C  
ATOM   6111  CD1 TYR A 413      43.423   1.187 -33.047  1.00  0.72           C  
ATOM   6112  CD2 TYR A 413      44.316  -0.478 -34.441  1.00  0.72           C  
ATOM   6113  CE1 TYR A 413      44.622   1.848 -33.036  1.00  0.72           C  
ATOM   6114  CE2 TYR A 413      45.519   0.175 -34.451  1.00  0.72           C  
ATOM   6115  CZ  TYR A 413      45.677   1.331 -33.753  1.00  0.72           C  
ATOM   6116  OH  TYR A 413      46.880   1.988 -33.771  1.00  0.72           O  
ATOM   6117  H   TYR A 413      39.553  -1.511 -34.192  1.00  0.72           H  
ATOM   6118  HA  TYR A 413      40.915   0.999 -34.672  1.00  0.72           H  
ATOM   6119 1HB  TYR A 413      41.469  -0.516 -32.762  1.00  0.72           H  
ATOM   6120 2HB  TYR A 413      42.073  -1.694 -33.914  1.00  0.72           H  
ATOM   6121  HD1 TYR A 413      42.599   1.558 -32.512  1.00  0.72           H  
ATOM   6122  HD2 TYR A 413      44.192  -1.393 -35.004  1.00  0.72           H  
ATOM   6123  HE1 TYR A 413      44.734   2.774 -32.472  1.00  0.72           H  
ATOM   6124  HE2 TYR A 413      46.338  -0.221 -35.021  1.00  0.72           H  
ATOM   6125  HH  TYR A 413      47.527   1.476 -34.271  1.00  0.72           H  
ATOM   6126  N   PRO A 414      42.133   0.517 -36.966  1.00  0.71           N  
ATOM   6127  CA  PRO A 414      42.707   0.230 -38.264  1.00  0.71           C  
ATOM   6128  C   PRO A 414      43.729  -0.889 -38.187  1.00  0.71           C  
ATOM   6129  O   PRO A 414      44.621  -0.876 -37.345  1.00  0.71           O  
ATOM   6130  CB  PRO A 414      43.373   1.565 -38.617  1.00  0.71           C  
ATOM   6131  CG  PRO A 414      42.534   2.603 -37.888  1.00  0.71           C  
ATOM   6132  CD  PRO A 414      42.148   1.945 -36.582  1.00  0.71           C  
ATOM   6133  HA  PRO A 414      41.902  -0.016 -38.972  1.00  0.71           H  
ATOM   6134 1HB  PRO A 414      44.426   1.554 -38.290  1.00  0.71           H  
ATOM   6135 2HB  PRO A 414      43.378   1.705 -39.707  1.00  0.71           H  
ATOM   6136 1HG  PRO A 414      43.114   3.527 -37.738  1.00  0.71           H  
ATOM   6137 2HG  PRO A 414      41.655   2.873 -38.491  1.00  0.71           H  
ATOM   6138 1HD  PRO A 414      42.891   2.144 -35.800  1.00  0.71           H  
ATOM   6139 2HD  PRO A 414      41.141   2.301 -36.323  1.00  0.71           H  
ATOM   6140  N   GLY A 415      43.641  -1.831 -39.106  1.00  0.70           N  
ATOM   6141  CA  GLY A 415      44.577  -2.946 -39.142  1.00  0.70           C  
ATOM   6142  C   GLY A 415      44.130  -4.193 -38.364  1.00  0.70           C  
ATOM   6143  O   GLY A 415      44.732  -5.246 -38.508  1.00  0.70           O  
ATOM   6144  H   GLY A 415      42.894  -1.791 -39.787  1.00  0.70           H  
ATOM   6145 1HA  GLY A 415      44.744  -3.222 -40.182  1.00  0.70           H  
ATOM   6146 2HA  GLY A 415      45.541  -2.612 -38.762  1.00  0.70           H  
ATOM   6147  N   VAL A 416      43.089  -4.135 -37.541  1.00  0.68           N  
ATOM   6148  CA  VAL A 416      42.735  -5.397 -36.868  1.00  0.68           C  
ATOM   6149  C   VAL A 416      41.869  -6.294 -37.753  1.00  0.68           C  
ATOM   6150  O   VAL A 416      40.789  -5.897 -38.195  1.00  0.68           O  
ATOM   6151  CB  VAL A 416      42.041  -5.139 -35.518  1.00  0.68           C  
ATOM   6152  CG1 VAL A 416      41.570  -6.477 -34.888  1.00  0.68           C  
ATOM   6153  CG2 VAL A 416      43.025  -4.415 -34.587  1.00  0.68           C  
ATOM   6154  H   VAL A 416      42.568  -3.268 -37.366  1.00  0.68           H  
ATOM   6155  HA  VAL A 416      43.657  -5.939 -36.645  1.00  0.68           H  
ATOM   6156  HB  VAL A 416      41.161  -4.506 -35.673  1.00  0.68           H  
ATOM   6157 1HG1 VAL A 416      41.080  -6.274 -33.935  1.00  0.68           H  
ATOM   6158 2HG1 VAL A 416      40.863  -6.967 -35.560  1.00  0.68           H  
ATOM   6159 3HG1 VAL A 416      42.410  -7.131 -34.736  1.00  0.68           H  
ATOM   6160 1HG2 VAL A 416      42.544  -4.212 -33.629  1.00  0.68           H  
ATOM   6161 2HG2 VAL A 416      43.902  -5.029 -34.434  1.00  0.68           H  
ATOM   6162 3HG2 VAL A 416      43.317  -3.479 -35.054  1.00  0.68           H  
ATOM   6163  N   GLU A 417      42.353  -7.519 -38.001  1.00  0.66           N  
ATOM   6164  CA  GLU A 417      41.657  -8.495 -38.846  1.00  0.66           C  
ATOM   6165  C   GLU A 417      40.895  -9.511 -38.020  1.00  0.66           C  
ATOM   6166  O   GLU A 417      39.785  -9.914 -38.371  1.00  0.66           O  
ATOM   6167  CB  GLU A 417      42.640  -9.226 -39.747  1.00  0.66           C  
ATOM   6168  CG  GLU A 417      43.304  -8.370 -40.785  1.00  0.66           C  
ATOM   6169  CD  GLU A 417      42.378  -7.929 -41.912  1.00  0.66           C  
ATOM   6170  OE1 GLU A 417      41.772  -8.785 -42.514  1.00  0.66           O  
ATOM   6171  OE2 GLU A 417      42.292  -6.751 -42.178  1.00  0.66           O  
ATOM   6172  H   GLU A 417      43.250  -7.789 -37.596  1.00  0.66           H  
ATOM   6173  HA  GLU A 417      40.941  -7.960 -39.469  1.00  0.66           H  
ATOM   6174 1HB  GLU A 417      43.432  -9.665 -39.132  1.00  0.66           H  
ATOM   6175 2HB  GLU A 417      42.132 -10.043 -40.254  1.00  0.66           H  
ATOM   6176 1HG  GLU A 417      43.704  -7.490 -40.287  1.00  0.66           H  
ATOM   6177 2HG  GLU A 417      44.125  -8.940 -41.199  1.00  0.66           H  
ATOM   6178  N   ALA A 418      41.496  -9.926 -36.918  1.00  0.64           N  
ATOM   6179  CA  ALA A 418      40.833 -10.882 -36.042  1.00  0.64           C  
ATOM   6180  C   ALA A 418      41.173 -10.530 -34.618  1.00  0.64           C  
ATOM   6181  O   ALA A 418      42.273 -10.077 -34.303  1.00  0.64           O  
ATOM   6182  CB  ALA A 418      41.185 -12.315 -36.371  1.00  0.64           C  
ATOM   6183  H   ALA A 418      42.428  -9.572 -36.704  1.00  0.64           H  
ATOM   6184  HA  ALA A 418      39.771 -10.808 -36.174  1.00  0.64           H  
ATOM   6185 1HB  ALA A 418      40.640 -12.976 -35.706  1.00  0.64           H  
ATOM   6186 2HB  ALA A 418      40.899 -12.524 -37.401  1.00  0.64           H  
ATOM   6187 3HB  ALA A 418      42.232 -12.487 -36.251  1.00  0.64           H  
ATOM   6188  N   CYS A 419      40.223 -10.739 -33.744  1.00  0.64           N  
ATOM   6189  CA  CYS A 419      40.409 -10.441 -32.348  1.00  0.64           C  
ATOM   6190  C   CYS A 419      39.486 -11.204 -31.445  1.00  0.64           C  
ATOM   6191  O   CYS A 419      38.302 -11.405 -31.753  1.00  0.64           O  
ATOM   6192  CB  CYS A 419      40.201  -8.965 -32.050  1.00  0.64           C  
ATOM   6193  SG  CYS A 419      40.454  -8.570 -30.311  1.00  0.64           S  
ATOM   6194  H   CYS A 419      39.322 -11.074 -34.052  1.00  0.64           H  
ATOM   6195  HA  CYS A 419      41.430 -10.693 -32.088  1.00  0.64           H  
ATOM   6196 1HB  CYS A 419      40.894  -8.368 -32.638  1.00  0.64           H  
ATOM   6197 2HB  CYS A 419      39.194  -8.669 -32.320  1.00  0.64           H  
ATOM   6198  HG  CYS A 419      39.735  -9.599 -29.846  1.00  0.64           H  
ATOM   6199  N   ALA A 420      40.046 -11.594 -30.311  1.00  0.65           N  
ATOM   6200  CA  ALA A 420      39.278 -12.207 -29.253  1.00  0.65           C  
ATOM   6201  C   ALA A 420      39.727 -11.662 -27.917  1.00  0.65           C  
ATOM   6202  O   ALA A 420      40.913 -11.432 -27.689  1.00  0.65           O  
ATOM   6203  CB  ALA A 420      39.445 -13.706 -29.270  1.00  0.65           C  
ATOM   6204  H   ALA A 420      41.051 -11.439 -30.193  1.00  0.65           H  
ATOM   6205  HA  ALA A 420      38.231 -11.958 -29.396  1.00  0.65           H  
ATOM   6206 1HB  ALA A 420      38.849 -14.147 -28.470  1.00  0.65           H  
ATOM   6207 2HB  ALA A 420      39.103 -14.060 -30.213  1.00  0.65           H  
ATOM   6208 3HB  ALA A 420      40.494 -13.964 -29.132  1.00  0.65           H  
ATOM   6209  N   VAL A 421      38.777 -11.471 -27.025  1.00  0.69           N  
ATOM   6210  CA  VAL A 421      39.079 -11.016 -25.684  1.00  0.69           C  
ATOM   6211  C   VAL A 421      38.623 -12.050 -24.688  1.00  0.69           C  
ATOM   6212  O   VAL A 421      37.502 -12.561 -24.746  1.00  0.69           O  
ATOM   6213  CB  VAL A 421      38.452  -9.631 -25.403  1.00  0.69           C  
ATOM   6214  CG1 VAL A 421      38.716  -9.191 -23.947  1.00  0.69           C  
ATOM   6215  CG2 VAL A 421      39.056  -8.612 -26.346  1.00  0.69           C  
ATOM   6216  H   VAL A 421      37.808 -11.638 -27.291  1.00  0.69           H  
ATOM   6217  HA  VAL A 421      40.151 -10.914 -25.588  1.00  0.69           H  
ATOM   6218  HB  VAL A 421      37.383  -9.684 -25.562  1.00  0.69           H  
ATOM   6219 1HG1 VAL A 421      38.266  -8.214 -23.773  1.00  0.69           H  
ATOM   6220 2HG1 VAL A 421      38.280  -9.915 -23.263  1.00  0.69           H  
ATOM   6221 3HG1 VAL A 421      39.794  -9.131 -23.774  1.00  0.69           H  
ATOM   6222 1HG2 VAL A 421      38.616  -7.660 -26.164  1.00  0.69           H  
ATOM   6223 2HG2 VAL A 421      40.108  -8.561 -26.170  1.00  0.69           H  
ATOM   6224 3HG2 VAL A 421      38.884  -8.890 -27.367  1.00  0.69           H  
ATOM   6225  N   ILE A 422      39.525 -12.393 -23.803  1.00  0.74           N  
ATOM   6226  CA  ILE A 422      39.261 -13.393 -22.805  1.00  0.74           C  
ATOM   6227  C   ILE A 422      39.527 -12.847 -21.427  1.00  0.74           C  
ATOM   6228  O   ILE A 422      40.308 -11.910 -21.262  1.00  0.74           O  
ATOM   6229  CB  ILE A 422      40.150 -14.616 -23.052  1.00  0.74           C  
ATOM   6230  CG1 ILE A 422      41.628 -14.173 -22.967  1.00  0.74           C  
ATOM   6231  CG2 ILE A 422      39.818 -15.277 -24.413  1.00  0.74           C  
ATOM   6232  CD1 ILE A 422      42.643 -15.298 -22.955  1.00  0.74           C  
ATOM   6233  H   ILE A 422      40.435 -11.933 -23.835  1.00  0.74           H  
ATOM   6234  HA  ILE A 422      38.215 -13.689 -22.864  1.00  0.74           H  
ATOM   6235  HB  ILE A 422      39.990 -15.320 -22.250  1.00  0.74           H  
ATOM   6236 1HG1 ILE A 422      41.845 -13.526 -23.821  1.00  0.74           H  
ATOM   6237 2HG1 ILE A 422      41.752 -13.592 -22.058  1.00  0.74           H  
ATOM   6238 1HG2 ILE A 422      40.448 -16.145 -24.550  1.00  0.74           H  
ATOM   6239 2HG2 ILE A 422      38.772 -15.583 -24.425  1.00  0.74           H  
ATOM   6240 3HG2 ILE A 422      39.995 -14.571 -25.223  1.00  0.74           H  
ATOM   6241 1HD1 ILE A 422      43.645 -14.879 -22.885  1.00  0.74           H  
ATOM   6242 2HD1 ILE A 422      42.460 -15.931 -22.090  1.00  0.74           H  
ATOM   6243 3HD1 ILE A 422      42.562 -15.883 -23.855  1.00  0.74           H  
ATOM   6244  N   GLY A 423      38.871 -13.406 -20.421  1.00  0.82           N  
ATOM   6245  CA  GLY A 423      39.185 -12.968 -19.078  1.00  0.82           C  
ATOM   6246  C   GLY A 423      40.351 -13.779 -18.585  1.00  0.82           C  
ATOM   6247  O   GLY A 423      40.392 -14.993 -18.817  1.00  0.82           O  
ATOM   6248  H   GLY A 423      38.203 -14.145 -20.579  1.00  0.82           H  
ATOM   6249 1HA  GLY A 423      39.419 -11.911 -19.072  1.00  0.82           H  
ATOM   6250 2HA  GLY A 423      38.334 -13.124 -18.420  1.00  0.82           H  
ATOM   6251  N   VAL A 424      41.266 -13.142 -17.875  1.00  0.92           N  
ATOM   6252  CA  VAL A 424      42.369 -13.884 -17.310  1.00  0.92           C  
ATOM   6253  C   VAL A 424      42.437 -13.528 -15.828  1.00  0.92           C  
ATOM   6254  O   VAL A 424      42.089 -12.406 -15.466  1.00  0.92           O  
ATOM   6255  CB  VAL A 424      43.690 -13.516 -18.022  1.00  0.92           C  
ATOM   6256  CG1 VAL A 424      43.576 -13.836 -19.506  1.00  0.92           C  
ATOM   6257  CG2 VAL A 424      44.013 -12.067 -17.813  1.00  0.92           C  
ATOM   6258  H   VAL A 424      41.187 -12.134 -17.765  1.00  0.92           H  
ATOM   6259  HA  VAL A 424      42.177 -14.933 -17.466  1.00  0.92           H  
ATOM   6260  HB  VAL A 424      44.490 -14.129 -17.616  1.00  0.92           H  
ATOM   6261 1HG1 VAL A 424      44.505 -13.615 -20.006  1.00  0.92           H  
ATOM   6262 2HG1 VAL A 424      43.338 -14.869 -19.627  1.00  0.92           H  
ATOM   6263 3HG1 VAL A 424      42.784 -13.234 -19.945  1.00  0.92           H  
ATOM   6264 1HG2 VAL A 424      44.950 -11.823 -18.308  1.00  0.92           H  
ATOM   6265 2HG2 VAL A 424      43.215 -11.460 -18.231  1.00  0.92           H  
ATOM   6266 3HG2 VAL A 424      44.106 -11.871 -16.741  1.00  0.92           H  
ATOM   6267  N   PRO A 425      42.897 -14.421 -14.946  1.00  1.03           N  
ATOM   6268  CA  PRO A 425      43.024 -14.173 -13.525  1.00  1.03           C  
ATOM   6269  C   PRO A 425      43.877 -12.967 -13.189  1.00  1.03           C  
ATOM   6270  O   PRO A 425      44.927 -12.752 -13.802  1.00  1.03           O  
ATOM   6271  CB  PRO A 425      43.685 -15.455 -13.021  1.00  1.03           C  
ATOM   6272  CG  PRO A 425      43.296 -16.518 -14.029  1.00  1.03           C  
ATOM   6273  CD  PRO A 425      43.265 -15.802 -15.357  1.00  1.03           C  
ATOM   6274  HA  PRO A 425      42.013 -14.065 -13.095  1.00  1.03           H  
ATOM   6275 1HB  PRO A 425      44.776 -15.309 -12.954  1.00  1.03           H  
ATOM   6276 2HB  PRO A 425      43.332 -15.681 -12.007  1.00  1.03           H  
ATOM   6277 1HG  PRO A 425      44.027 -17.346 -14.011  1.00  1.03           H  
ATOM   6278 2HG  PRO A 425      42.319 -16.949 -13.756  1.00  1.03           H  
ATOM   6279 1HD  PRO A 425      44.248 -15.829 -15.850  1.00  1.03           H  
ATOM   6280 2HD  PRO A 425      42.477 -16.291 -15.935  1.00  1.03           H  
ATOM   6281  N   ASP A 426      43.456 -12.234 -12.167  1.00  1.13           N  
ATOM   6282  CA  ASP A 426      44.193 -11.083 -11.658  1.00  1.13           C  
ATOM   6283  C   ASP A 426      44.123 -11.002 -10.122  1.00  1.13           C  
ATOM   6284  O   ASP A 426      43.036 -10.842  -9.564  1.00  1.13           O  
ATOM   6285  CB  ASP A 426      43.700  -9.782 -12.262  1.00  1.13           C  
ATOM   6286  CG  ASP A 426      44.560  -8.555 -11.824  1.00  1.13           C  
ATOM   6287  OD1 ASP A 426      45.413  -8.137 -12.606  1.00  1.13           O  
ATOM   6288  OD2 ASP A 426      44.364  -8.034 -10.721  1.00  1.13           O  
ATOM   6289  H   ASP A 426      42.552 -12.476 -11.760  1.00  1.13           H  
ATOM   6290  HA  ASP A 426      45.210 -11.193 -12.001  1.00  1.13           H  
ATOM   6291 1HB  ASP A 426      43.737  -9.862 -13.346  1.00  1.13           H  
ATOM   6292 2HB  ASP A 426      42.658  -9.623 -11.983  1.00  1.13           H  
ATOM   6293  N   PRO A 427      45.263 -10.980  -9.400  1.00  1.20           N  
ATOM   6294  CA  PRO A 427      45.353 -10.940  -7.945  1.00  1.20           C  
ATOM   6295  C   PRO A 427      44.428  -9.924  -7.262  1.00  1.20           C  
ATOM   6296  O   PRO A 427      44.076 -10.121  -6.098  1.00  1.20           O  
ATOM   6297  CB  PRO A 427      46.825 -10.567  -7.728  1.00  1.20           C  
ATOM   6298  CG  PRO A 427      47.542 -11.156  -8.911  1.00  1.20           C  
ATOM   6299  CD  PRO A 427      46.590 -10.991 -10.072  1.00  1.20           C  
ATOM   6300  HA  PRO A 427      45.156 -11.949  -7.555  1.00  1.20           H  
ATOM   6301 1HB  PRO A 427      46.928  -9.473  -7.664  1.00  1.20           H  
ATOM   6302 2HB  PRO A 427      47.176 -10.978  -6.770  1.00  1.20           H  
ATOM   6303 1HG  PRO A 427      48.496 -10.630  -9.071  1.00  1.20           H  
ATOM   6304 2HG  PRO A 427      47.791 -12.210  -8.714  1.00  1.20           H  
ATOM   6305 1HD  PRO A 427      46.773 -10.045 -10.608  1.00  1.20           H  
ATOM   6306 2HD  PRO A 427      46.713 -11.880 -10.708  1.00  1.20           H  
ATOM   6307  N   ARG A 428      44.078  -8.819  -7.931  1.00  1.22           N  
ATOM   6308  CA  ARG A 428      43.215  -7.836  -7.298  1.00  1.22           C  
ATOM   6309  C   ARG A 428      41.862  -7.733  -7.983  1.00  1.22           C  
ATOM   6310  O   ARG A 428      40.827  -7.723  -7.321  1.00  1.22           O  
ATOM   6311  CB  ARG A 428      43.860  -6.460  -7.337  1.00  1.22           C  
ATOM   6312  CG  ARG A 428      45.153  -6.302  -6.557  1.00  1.22           C  
ATOM   6313  CD  ARG A 428      44.928  -6.344  -5.086  1.00  1.22           C  
ATOM   6314  NE  ARG A 428      46.170  -6.168  -4.345  1.00  1.22           N  
ATOM   6315  CZ  ARG A 428      46.712  -4.972  -4.035  1.00  1.22           C  
ATOM   6316  NH1 ARG A 428      46.114  -3.862  -4.412  1.00  1.22           N  
ATOM   6317  NH2 ARG A 428      47.847  -4.915  -3.360  1.00  1.22           N  
ATOM   6318  H   ARG A 428      44.358  -8.660  -8.904  1.00  1.22           H  
ATOM   6319  HA  ARG A 428      43.055  -8.121  -6.260  1.00  1.22           H  
ATOM   6320 1HB  ARG A 428      44.080  -6.207  -8.374  1.00  1.22           H  
ATOM   6321 2HB  ARG A 428      43.154  -5.718  -6.965  1.00  1.22           H  
ATOM   6322 1HG  ARG A 428      45.832  -7.113  -6.822  1.00  1.22           H  
ATOM   6323 2HG  ARG A 428      45.613  -5.348  -6.810  1.00  1.22           H  
ATOM   6324 1HD  ARG A 428      44.233  -5.556  -4.792  1.00  1.22           H  
ATOM   6325 2HD  ARG A 428      44.506  -7.312  -4.823  1.00  1.22           H  
ATOM   6326  HE  ARG A 428      46.659  -6.998  -4.041  1.00  1.22           H  
ATOM   6327 1HH1 ARG A 428      45.253  -3.907  -4.942  1.00  1.22           H  
ATOM   6328 2HH1 ARG A 428      46.522  -2.967  -4.184  1.00  1.22           H  
ATOM   6329 1HH2 ARG A 428      48.316  -5.766  -3.083  1.00  1.22           H  
ATOM   6330 2HH2 ARG A 428      48.253  -4.019  -3.131  1.00  1.22           H  
ATOM   6331  N   TRP A 429      41.847  -7.714  -9.304  1.00  1.17           N  
ATOM   6332  CA  TRP A 429      40.596  -7.448 -10.014  1.00  1.17           C  
ATOM   6333  C   TRP A 429      39.762  -8.698 -10.262  1.00  1.17           C  
ATOM   6334  O   TRP A 429      38.614  -8.616 -10.711  1.00  1.17           O  
ATOM   6335  CB  TRP A 429      40.926  -6.743 -11.314  1.00  1.17           C  
ATOM   6336  CG  TRP A 429      41.481  -5.379 -11.085  1.00  1.17           C  
ATOM   6337  CD1 TRP A 429      42.787  -5.074 -10.893  1.00  1.17           C  
ATOM   6338  CD2 TRP A 429      40.774  -4.124 -11.061  1.00  1.17           C  
ATOM   6339  NE1 TRP A 429      42.939  -3.727 -10.713  1.00  1.17           N  
ATOM   6340  CE2 TRP A 429      41.716  -3.130 -10.813  1.00  1.17           C  
ATOM   6341  CE3 TRP A 429      39.455  -3.774 -11.228  1.00  1.17           C  
ATOM   6342  CZ2 TRP A 429      41.362  -1.795 -10.714  1.00  1.17           C  
ATOM   6343  CZ3 TRP A 429      39.084  -2.445 -11.134  1.00  1.17           C  
ATOM   6344  CH2 TRP A 429      40.015  -1.476 -10.878  1.00  1.17           C  
ATOM   6345  H   TRP A 429      42.726  -7.815  -9.825  1.00  1.17           H  
ATOM   6346  HA  TRP A 429      40.015  -6.758  -9.418  1.00  1.17           H  
ATOM   6347 1HB  TRP A 429      41.672  -7.320 -11.833  1.00  1.17           H  
ATOM   6348 2HB  TRP A 429      40.038  -6.676 -11.946  1.00  1.17           H  
ATOM   6349  HD1 TRP A 429      43.597  -5.799 -10.871  1.00  1.17           H  
ATOM   6350  HE1 TRP A 429      43.814  -3.255 -10.542  1.00  1.17           H  
ATOM   6351  HE3 TRP A 429      38.735  -4.527 -11.435  1.00  1.17           H  
ATOM   6352  HZ2 TRP A 429      42.096  -1.013 -10.519  1.00  1.17           H  
ATOM   6353  HZ3 TRP A 429      38.033  -2.189 -11.270  1.00  1.17           H  
ATOM   6354  HH2 TRP A 429      39.696  -0.435 -10.810  1.00  1.17           H  
ATOM   6355  N   GLY A 430      40.321  -9.862  -9.935  1.00  1.09           N  
ATOM   6356  CA  GLY A 430      39.657 -11.146 -10.093  1.00  1.09           C  
ATOM   6357  C   GLY A 430      39.863 -11.663 -11.494  1.00  1.09           C  
ATOM   6358  O   GLY A 430      40.665 -12.580 -11.701  1.00  1.09           O  
ATOM   6359  H   GLY A 430      41.279  -9.889  -9.592  1.00  1.09           H  
ATOM   6360 1HA  GLY A 430      40.065 -11.856  -9.373  1.00  1.09           H  
ATOM   6361 2HA  GLY A 430      38.592 -11.040  -9.888  1.00  1.09           H  
ATOM   6362  N   GLU A 431      39.211 -11.025 -12.465  1.00  0.97           N  
ATOM   6363  CA  GLU A 431      39.445 -11.360 -13.860  1.00  0.97           C  
ATOM   6364  C   GLU A 431      39.526 -10.080 -14.672  1.00  0.97           C  
ATOM   6365  O   GLU A 431      38.707  -9.180 -14.507  1.00  0.97           O  
ATOM   6366  CB  GLU A 431      38.334 -12.266 -14.402  1.00  0.97           C  
ATOM   6367  CG  GLU A 431      38.212 -13.612 -13.684  1.00  0.97           C  
ATOM   6368  CD  GLU A 431      37.101 -14.426 -14.203  1.00  0.97           C  
ATOM   6369  OE1 GLU A 431      36.613 -14.103 -15.254  1.00  0.97           O  
ATOM   6370  OE2 GLU A 431      36.686 -15.358 -13.539  1.00  0.97           O  
ATOM   6371  H   GLU A 431      38.536 -10.286 -12.223  1.00  0.97           H  
ATOM   6372  HA  GLU A 431      40.394 -11.877 -13.934  1.00  0.97           H  
ATOM   6373 1HB  GLU A 431      37.377 -11.750 -14.336  1.00  0.97           H  
ATOM   6374 2HB  GLU A 431      38.527 -12.472 -15.457  1.00  0.97           H  
ATOM   6375 1HG  GLU A 431      39.151 -14.161 -13.794  1.00  0.97           H  
ATOM   6376 2HG  GLU A 431      38.041 -13.440 -12.628  1.00  0.97           H  
ATOM   6377  N   VAL A 432      40.493 -10.006 -15.566  1.00  0.86           N  
ATOM   6378  CA  VAL A 432      40.646  -8.821 -16.399  1.00  0.86           C  
ATOM   6379  C   VAL A 432      40.722  -9.211 -17.837  1.00  0.86           C  
ATOM   6380  O   VAL A 432      40.948 -10.371 -18.150  1.00  0.86           O  
ATOM   6381  CB  VAL A 432      41.908  -8.049 -16.020  1.00  0.86           C  
ATOM   6382  CG1 VAL A 432      41.835  -7.592 -14.582  1.00  0.86           C  
ATOM   6383  CG2 VAL A 432      43.098  -8.944 -16.237  1.00  0.86           C  
ATOM   6384  H   VAL A 432      41.141 -10.791 -15.647  1.00  0.86           H  
ATOM   6385  HA  VAL A 432      39.782  -8.174 -16.261  1.00  0.86           H  
ATOM   6386  HB  VAL A 432      41.996  -7.161 -16.644  1.00  0.86           H  
ATOM   6387 1HG1 VAL A 432      42.741  -7.040 -14.321  1.00  0.86           H  
ATOM   6388 2HG1 VAL A 432      40.966  -6.946 -14.453  1.00  0.86           H  
ATOM   6389 3HG1 VAL A 432      41.742  -8.453 -13.938  1.00  0.86           H  
ATOM   6390 1HG2 VAL A 432      44.003  -8.417 -15.978  1.00  0.86           H  
ATOM   6391 2HG2 VAL A 432      43.005  -9.835 -15.613  1.00  0.86           H  
ATOM   6392 3HG2 VAL A 432      43.136  -9.235 -17.284  1.00  0.86           H  
ATOM   6393  N   GLY A 433      40.515  -8.270 -18.733  1.00  0.75           N  
ATOM   6394  CA  GLY A 433      40.596  -8.647 -20.124  1.00  0.75           C  
ATOM   6395  C   GLY A 433      42.011  -8.764 -20.667  1.00  0.75           C  
ATOM   6396  O   GLY A 433      42.911  -7.969 -20.337  1.00  0.75           O  
ATOM   6397  H   GLY A 433      40.307  -7.320 -18.454  1.00  0.75           H  
ATOM   6398 1HA  GLY A 433      40.097  -9.603 -20.260  1.00  0.75           H  
ATOM   6399 2HA  GLY A 433      40.038  -7.928 -20.723  1.00  0.75           H  
ATOM   6400  N   LYS A 434      42.151  -9.718 -21.572  1.00  0.67           N  
ATOM   6401  CA  LYS A 434      43.340  -9.892 -22.372  1.00  0.67           C  
ATOM   6402  C   LYS A 434      42.902 -10.032 -23.808  1.00  0.67           C  
ATOM   6403  O   LYS A 434      42.061 -10.875 -24.134  1.00  0.67           O  
ATOM   6404  CB  LYS A 434      44.170 -11.114 -21.979  1.00  0.67           C  
ATOM   6405  CG  LYS A 434      45.428 -11.243 -22.857  1.00  0.67           C  
ATOM   6406  CD  LYS A 434      46.292 -12.468 -22.569  1.00  0.67           C  
ATOM   6407  CE  LYS A 434      47.112 -12.318 -21.297  1.00  0.67           C  
ATOM   6408  NZ  LYS A 434      48.177 -13.363 -21.218  1.00  0.67           N  
ATOM   6409  H   LYS A 434      41.383 -10.376 -21.694  1.00  0.67           H  
ATOM   6410  HA  LYS A 434      43.960  -9.005 -22.286  1.00  0.67           H  
ATOM   6411 1HB  LYS A 434      44.474 -11.036 -20.934  1.00  0.67           H  
ATOM   6412 2HB  LYS A 434      43.577 -12.013 -22.090  1.00  0.67           H  
ATOM   6413 1HG  LYS A 434      45.127 -11.292 -23.906  1.00  0.67           H  
ATOM   6414 2HG  LYS A 434      46.039 -10.348 -22.732  1.00  0.67           H  
ATOM   6415 1HD  LYS A 434      45.656 -13.348 -22.470  1.00  0.67           H  
ATOM   6416 2HD  LYS A 434      46.973 -12.632 -23.405  1.00  0.67           H  
ATOM   6417 1HE  LYS A 434      47.577 -11.334 -21.272  1.00  0.67           H  
ATOM   6418 2HE  LYS A 434      46.458 -12.421 -20.439  1.00  0.67           H  
ATOM   6419 1HZ  LYS A 434      48.706 -13.258 -20.374  1.00  0.67           H  
ATOM   6420 2HZ  LYS A 434      47.757 -14.307 -21.247  1.00  0.67           H  
ATOM   6421 3HZ  LYS A 434      48.809 -13.250 -22.026  1.00  0.67           H  
ATOM   6422  N   ALA A 435      43.417  -9.170 -24.665  1.00  0.62           N  
ATOM   6423  CA  ALA A 435      43.032  -9.258 -26.058  1.00  0.62           C  
ATOM   6424  C   ALA A 435      44.079 -10.020 -26.806  1.00  0.62           C  
ATOM   6425  O   ALA A 435      45.269  -9.861 -26.527  1.00  0.62           O  
ATOM   6426  CB  ALA A 435      42.851  -7.891 -26.673  1.00  0.62           C  
ATOM   6427  H   ALA A 435      44.104  -8.485 -24.344  1.00  0.62           H  
ATOM   6428  HA  ALA A 435      42.099  -9.804 -26.129  1.00  0.62           H  
ATOM   6429 1HB  ALA A 435      42.556  -8.011 -27.713  1.00  0.62           H  
ATOM   6430 2HB  ALA A 435      42.088  -7.346 -26.133  1.00  0.62           H  
ATOM   6431 3HB  ALA A 435      43.774  -7.363 -26.620  1.00  0.62           H  
ATOM   6432  N   VAL A 436      43.648 -10.822 -27.757  1.00  0.59           N  
ATOM   6433  CA  VAL A 436      44.587 -11.507 -28.602  1.00  0.59           C  
ATOM   6434  C   VAL A 436      44.228 -11.017 -30.006  1.00  0.59           C  
ATOM   6435  O   VAL A 436      43.096 -11.208 -30.470  1.00  0.59           O  
ATOM   6436  CB  VAL A 436      44.447 -13.026 -28.451  1.00  0.59           C  
ATOM   6437  CG1 VAL A 436      45.508 -13.686 -29.273  1.00  0.59           C  
ATOM   6438  CG2 VAL A 436      44.524 -13.421 -26.964  1.00  0.59           C  
ATOM   6439  H   VAL A 436      42.651 -10.954 -27.889  1.00  0.59           H  
ATOM   6440  HA  VAL A 436      45.603 -11.212 -28.356  1.00  0.59           H  
ATOM   6441  HB  VAL A 436      43.482 -13.333 -28.860  1.00  0.59           H  
ATOM   6442 1HG1 VAL A 436      45.405 -14.761 -29.210  1.00  0.59           H  
ATOM   6443 2HG1 VAL A 436      45.445 -13.371 -30.292  1.00  0.59           H  
ATOM   6444 3HG1 VAL A 436      46.483 -13.388 -28.879  1.00  0.59           H  
ATOM   6445 1HG2 VAL A 436      44.414 -14.485 -26.867  1.00  0.59           H  
ATOM   6446 2HG2 VAL A 436      45.489 -13.114 -26.554  1.00  0.59           H  
ATOM   6447 3HG2 VAL A 436      43.720 -12.929 -26.408  1.00  0.59           H  
ATOM   6448  N   VAL A 437      45.165 -10.313 -30.634  1.00  0.60           N  
ATOM   6449  CA  VAL A 437      44.919  -9.597 -31.885  1.00  0.60           C  
ATOM   6450  C   VAL A 437      45.757 -10.011 -33.087  1.00  0.60           C  
ATOM   6451  O   VAL A 437      46.973 -10.175 -32.995  1.00  0.60           O  
ATOM   6452  CB  VAL A 437      45.134  -8.082 -31.628  1.00  0.60           C  
ATOM   6453  CG1 VAL A 437      45.012  -7.286 -32.913  1.00  0.60           C  
ATOM   6454  CG2 VAL A 437      44.086  -7.587 -30.626  1.00  0.60           C  
ATOM   6455  H   VAL A 437      46.078 -10.228 -30.189  1.00  0.60           H  
ATOM   6456  HA  VAL A 437      43.872  -9.748 -32.149  1.00  0.60           H  
ATOM   6457  HB  VAL A 437      46.132  -7.927 -31.215  1.00  0.60           H  
ATOM   6458 1HG1 VAL A 437      45.160  -6.234 -32.704  1.00  0.60           H  
ATOM   6459 2HG1 VAL A 437      45.759  -7.614 -33.633  1.00  0.60           H  
ATOM   6460 3HG1 VAL A 437      44.031  -7.444 -33.315  1.00  0.60           H  
ATOM   6461 1HG2 VAL A 437      44.233  -6.537 -30.430  1.00  0.60           H  
ATOM   6462 2HG2 VAL A 437      43.106  -7.738 -31.050  1.00  0.60           H  
ATOM   6463 3HG2 VAL A 437      44.174  -8.139 -29.693  1.00  0.60           H  
ATOM   6464  N   VAL A 438      45.089 -10.177 -34.223  1.00  0.64           N  
ATOM   6465  CA  VAL A 438      45.766 -10.476 -35.466  1.00  0.64           C  
ATOM   6466  C   VAL A 438      45.697  -9.250 -36.374  1.00  0.64           C  
ATOM   6467  O   VAL A 438      44.590  -8.842 -36.761  1.00  0.64           O  
ATOM   6468  CB  VAL A 438      45.099 -11.629 -36.190  1.00  0.64           C  
ATOM   6469  CG1 VAL A 438      45.814 -11.898 -37.489  1.00  0.64           C  
ATOM   6470  CG2 VAL A 438      45.099 -12.820 -35.312  1.00  0.64           C  
ATOM   6471  H   VAL A 438      44.078 -10.076 -34.224  1.00  0.64           H  
ATOM   6472  HA  VAL A 438      46.773 -10.774 -35.232  1.00  0.64           H  
ATOM   6473  HB  VAL A 438      44.094 -11.348 -36.429  1.00  0.64           H  
ATOM   6474 1HG1 VAL A 438      45.329 -12.716 -38.018  1.00  0.64           H  
ATOM   6475 2HG1 VAL A 438      45.794 -11.000 -38.111  1.00  0.64           H  
ATOM   6476 3HG1 VAL A 438      46.849 -12.165 -37.279  1.00  0.64           H  
ATOM   6477 1HG2 VAL A 438      44.607 -13.633 -35.815  1.00  0.64           H  
ATOM   6478 2HG2 VAL A 438      46.118 -13.091 -35.089  1.00  0.64           H  
ATOM   6479 3HG2 VAL A 438      44.573 -12.579 -34.392  1.00  0.64           H  
ATOM   6480  N   PRO A 439      46.835  -8.601 -36.668  1.00  0.70           N  
ATOM   6481  CA  PRO A 439      46.950  -7.424 -37.496  1.00  0.70           C  
ATOM   6482  C   PRO A 439      46.858  -7.765 -38.977  1.00  0.70           C  
ATOM   6483  O   PRO A 439      47.232  -8.864 -39.396  1.00  0.70           O  
ATOM   6484  CB  PRO A 439      48.333  -6.899 -37.126  1.00  0.70           C  
ATOM   6485  CG  PRO A 439      49.126  -8.132 -36.787  1.00  0.70           C  
ATOM   6486  CD  PRO A 439      48.134  -9.086 -36.150  1.00  0.70           C  
ATOM   6487  HA  PRO A 439      46.172  -6.705 -37.210  1.00  0.70           H  
ATOM   6488 1HB  PRO A 439      48.755  -6.340 -37.984  1.00  0.70           H  
ATOM   6489 2HB  PRO A 439      48.262  -6.194 -36.290  1.00  0.70           H  
ATOM   6490 1HG  PRO A 439      49.580  -8.544 -37.702  1.00  0.70           H  
ATOM   6491 2HG  PRO A 439      49.954  -7.877 -36.110  1.00  0.70           H  
ATOM   6492 1HD  PRO A 439      48.359 -10.102 -36.523  1.00  0.70           H  
ATOM   6493 2HD  PRO A 439      48.178  -9.022 -35.059  1.00  0.70           H  
ATOM   6494  N   ALA A 440      46.455  -6.792 -39.772  1.00  0.77           N  
ATOM   6495  CA  ALA A 440      46.501  -6.879 -41.217  1.00  0.77           C  
ATOM   6496  C   ALA A 440      47.941  -6.952 -41.653  1.00  0.77           C  
ATOM   6497  O   ALA A 440      48.802  -6.293 -41.070  1.00  0.77           O  
ATOM   6498  CB  ALA A 440      45.796  -5.688 -41.841  1.00  0.77           C  
ATOM   6499  H   ALA A 440      46.098  -5.945 -39.354  1.00  0.77           H  
ATOM   6500  HA  ALA A 440      46.012  -7.795 -41.528  1.00  0.77           H  
ATOM   6501 1HB  ALA A 440      45.832  -5.771 -42.924  1.00  0.77           H  
ATOM   6502 2HB  ALA A 440      44.754  -5.668 -41.513  1.00  0.77           H  
ATOM   6503 3HB  ALA A 440      46.292  -4.773 -41.528  1.00  0.77           H  
ATOM   6504  N   ALA A 441      48.217  -7.673 -42.736  1.00  0.85           N  
ATOM   6505  CA  ALA A 441      49.593  -7.730 -43.210  1.00  0.85           C  
ATOM   6506  C   ALA A 441      50.123  -6.326 -43.499  1.00  0.85           C  
ATOM   6507  O   ALA A 441      51.263  -6.000 -43.168  1.00  0.85           O  
ATOM   6508  CB  ALA A 441      49.677  -8.587 -44.458  1.00  0.85           C  
ATOM   6509  H   ALA A 441      47.492  -8.204 -43.200  1.00  0.85           H  
ATOM   6510  HA  ALA A 441      50.208  -8.170 -42.424  1.00  0.85           H  
ATOM   6511 1HB  ALA A 441      50.713  -8.640 -44.793  1.00  0.85           H  
ATOM   6512 2HB  ALA A 441      49.316  -9.591 -44.235  1.00  0.85           H  
ATOM   6513 3HB  ALA A 441      49.066  -8.148 -45.244  1.00  0.85           H  
ATOM   6514  N   GLY A 442      49.273  -5.462 -44.053  1.00  0.90           N  
ATOM   6515  CA  GLY A 442      49.660  -4.088 -44.360  1.00  0.90           C  
ATOM   6516  C   GLY A 442      49.519  -3.150 -43.154  1.00  0.90           C  
ATOM   6517  O   GLY A 442      48.892  -2.093 -43.257  1.00  0.90           O  
ATOM   6518  H   GLY A 442      48.340  -5.772 -44.274  1.00  0.90           H  
ATOM   6519 1HA  GLY A 442      50.693  -4.077 -44.709  1.00  0.90           H  
ATOM   6520 2HA  GLY A 442      49.047  -3.718 -45.181  1.00  0.90           H  
ATOM   6521  N   SER A 443      50.088  -3.540 -42.014  1.00  0.91           N  
ATOM   6522  CA  SER A 443      50.004  -2.722 -40.803  1.00  0.91           C  
ATOM   6523  C   SER A 443      51.033  -3.106 -39.747  1.00  0.91           C  
ATOM   6524  O   SER A 443      51.618  -4.192 -39.772  1.00  0.91           O  
ATOM   6525  CB  SER A 443      48.632  -2.839 -40.145  1.00  0.91           C  
ATOM   6526  OG  SER A 443      48.448  -4.101 -39.538  1.00  0.91           O  
ATOM   6527  H   SER A 443      50.589  -4.426 -42.028  1.00  0.91           H  
ATOM   6528  HA  SER A 443      50.177  -1.683 -41.082  1.00  0.91           H  
ATOM   6529 1HB  SER A 443      48.519  -2.058 -39.394  1.00  0.91           H  
ATOM   6530 2HB  SER A 443      47.856  -2.682 -40.891  1.00  0.91           H  
ATOM   6531  HG  SER A 443      48.646  -4.794 -40.211  1.00  0.91           H  
ATOM   6532  N   ARG A 444      51.208  -2.217 -38.776  1.00  0.88           N  
ATOM   6533  CA  ARG A 444      51.994  -2.506 -37.584  1.00  0.88           C  
ATOM   6534  C   ARG A 444      51.219  -1.927 -36.416  1.00  0.88           C  
ATOM   6535  O   ARG A 444      50.865  -0.747 -36.444  1.00  0.88           O  
ATOM   6536  CB  ARG A 444      53.389  -1.886 -37.649  1.00  0.88           C  
ATOM   6537  CG  ARG A 444      54.306  -2.430 -38.763  1.00  0.88           C  
ATOM   6538  CD  ARG A 444      54.737  -3.837 -38.503  1.00  0.88           C  
ATOM   6539  NE  ARG A 444      55.662  -4.326 -39.525  1.00  0.88           N  
ATOM   6540  CZ  ARG A 444      55.300  -4.890 -40.706  1.00  0.88           C  
ATOM   6541  NH1 ARG A 444      54.029  -5.048 -41.026  1.00  0.88           N  
ATOM   6542  NH2 ARG A 444      56.236  -5.292 -41.551  1.00  0.88           N  
ATOM   6543  H   ARG A 444      50.736  -1.328 -38.841  1.00  0.88           H  
ATOM   6544  HA  ARG A 444      52.082  -3.585 -37.454  1.00  0.88           H  
ATOM   6545 1HB  ARG A 444      53.301  -0.810 -37.792  1.00  0.88           H  
ATOM   6546 2HB  ARG A 444      53.898  -2.046 -36.698  1.00  0.88           H  
ATOM   6547 1HG  ARG A 444      53.798  -2.398 -39.722  1.00  0.88           H  
ATOM   6548 2HG  ARG A 444      55.203  -1.813 -38.816  1.00  0.88           H  
ATOM   6549 1HD  ARG A 444      55.239  -3.889 -37.538  1.00  0.88           H  
ATOM   6550 2HD  ARG A 444      53.866  -4.490 -38.491  1.00  0.88           H  
ATOM   6551  HE  ARG A 444      56.649  -4.233 -39.338  1.00  0.88           H  
ATOM   6552 1HH1 ARG A 444      53.274  -4.748 -40.391  1.00  0.88           H  
ATOM   6553 2HH1 ARG A 444      53.777  -5.474 -41.909  1.00  0.88           H  
ATOM   6554 1HH2 ARG A 444      57.213  -5.177 -41.318  1.00  0.88           H  
ATOM   6555 2HH2 ARG A 444      55.969  -5.712 -42.430  1.00  0.88           H  
ATOM   6556  N   ILE A 445      50.923  -2.748 -35.414  1.00  0.82           N  
ATOM   6557  CA  ILE A 445      50.141  -2.262 -34.286  1.00  0.82           C  
ATOM   6558  C   ILE A 445      50.811  -2.569 -32.955  1.00  0.82           C  
ATOM   6559  O   ILE A 445      51.146  -3.722 -32.684  1.00  0.82           O  
ATOM   6560  CB  ILE A 445      48.747  -2.920 -34.259  1.00  0.82           C  
ATOM   6561  CG1 ILE A 445      47.973  -2.691 -35.546  1.00  0.82           C  
ATOM   6562  CG2 ILE A 445      47.961  -2.372 -33.134  1.00  0.82           C  
ATOM   6563  CD1 ILE A 445      46.637  -3.435 -35.558  1.00  0.82           C  
ATOM   6564  H   ILE A 445      51.233  -3.709 -35.438  1.00  0.82           H  
ATOM   6565  HA  ILE A 445      50.030  -1.179 -34.365  1.00  0.82           H  
ATOM   6566  HB  ILE A 445      48.860  -3.992 -34.133  1.00  0.82           H  
ATOM   6567 1HG1 ILE A 445      47.811  -1.634 -35.683  1.00  0.82           H  
ATOM   6568 2HG1 ILE A 445      48.556  -3.058 -36.392  1.00  0.82           H  
ATOM   6569 1HG2 ILE A 445      46.997  -2.853 -33.125  1.00  0.82           H  
ATOM   6570 2HG2 ILE A 445      48.476  -2.561 -32.202  1.00  0.82           H  
ATOM   6571 3HG2 ILE A 445      47.834  -1.299 -33.259  1.00  0.82           H  
ATOM   6572 1HD1 ILE A 445      46.130  -3.243 -36.496  1.00  0.82           H  
ATOM   6573 2HD1 ILE A 445      46.800  -4.502 -35.448  1.00  0.82           H  
ATOM   6574 3HD1 ILE A 445      46.017  -3.082 -34.739  1.00  0.82           H  
ATOM   6575  N   ASP A 446      51.046  -1.550 -32.133  1.00  0.75           N  
ATOM   6576  CA  ASP A 446      51.598  -1.801 -30.804  1.00  0.75           C  
ATOM   6577  C   ASP A 446      50.434  -2.034 -29.851  1.00  0.75           C  
ATOM   6578  O   ASP A 446      49.411  -1.353 -29.957  1.00  0.75           O  
ATOM   6579  CB  ASP A 446      52.470  -0.658 -30.287  1.00  0.75           C  
ATOM   6580  CG  ASP A 446      53.343  -1.070 -29.077  1.00  0.75           C  
ATOM   6581  OD1 ASP A 446      52.826  -1.204 -27.972  1.00  0.75           O  
ATOM   6582  OD2 ASP A 446      54.522  -1.245 -29.274  1.00  0.75           O  
ATOM   6583  H   ASP A 446      50.800  -0.590 -32.410  1.00  0.75           H  
ATOM   6584  HA  ASP A 446      52.204  -2.707 -30.836  1.00  0.75           H  
ATOM   6585 1HB  ASP A 446      53.111  -0.294 -31.089  1.00  0.75           H  
ATOM   6586 2HB  ASP A 446      51.835   0.165 -29.987  1.00  0.75           H  
ATOM   6587  N   GLY A 447      50.585  -2.931 -28.885  1.00  0.70           N  
ATOM   6588  CA  GLY A 447      49.515  -3.139 -27.909  1.00  0.70           C  
ATOM   6589  C   GLY A 447      49.164  -1.829 -27.212  1.00  0.70           C  
ATOM   6590  O   GLY A 447      48.006  -1.587 -26.873  1.00  0.70           O  
ATOM   6591  H   GLY A 447      51.448  -3.456 -28.819  1.00  0.70           H  
ATOM   6592 1HA  GLY A 447      48.633  -3.537 -28.409  1.00  0.70           H  
ATOM   6593 2HA  GLY A 447      49.832  -3.877 -27.172  1.00  0.70           H  
ATOM   6594  N   ALA A 448      50.168  -0.964 -27.013  1.00  0.66           N  
ATOM   6595  CA  ALA A 448      49.960   0.322 -26.369  1.00  0.66           C  
ATOM   6596  C   ALA A 448      48.993   1.194 -27.157  1.00  0.66           C  
ATOM   6597  O   ALA A 448      48.245   1.977 -26.569  1.00  0.66           O  
ATOM   6598  CB  ALA A 448      51.283   1.050 -26.222  1.00  0.66           C  
ATOM   6599  H   ALA A 448      51.115  -1.195 -27.336  1.00  0.66           H  
ATOM   6600  HA  ALA A 448      49.534   0.142 -25.383  1.00  0.66           H  
ATOM   6601 1HB  ALA A 448      51.125   2.001 -25.718  1.00  0.66           H  
ATOM   6602 2HB  ALA A 448      51.971   0.436 -25.642  1.00  0.66           H  
ATOM   6603 3HB  ALA A 448      51.705   1.225 -27.213  1.00  0.66           H  
ATOM   6604  N   GLU A 449      49.038   1.096 -28.489  1.00  0.64           N  
ATOM   6605  CA  GLU A 449      48.200   1.919 -29.346  1.00  0.64           C  
ATOM   6606  C   GLU A 449      46.776   1.431 -29.256  1.00  0.64           C  
ATOM   6607  O   GLU A 449      45.833   2.224 -29.168  1.00  0.64           O  
ATOM   6608  CB  GLU A 449      48.707   1.869 -30.788  1.00  0.64           C  
ATOM   6609  CG  GLU A 449      50.064   2.551 -30.988  1.00  0.64           C  
ATOM   6610  CD  GLU A 449      50.667   2.334 -32.361  1.00  0.64           C  
ATOM   6611  OE1 GLU A 449      50.582   1.231 -32.876  1.00  0.64           O  
ATOM   6612  OE2 GLU A 449      51.216   3.271 -32.895  1.00  0.64           O  
ATOM   6613  H   GLU A 449      49.621   0.389 -28.920  1.00  0.64           H  
ATOM   6614  HA  GLU A 449      48.237   2.949 -28.995  1.00  0.64           H  
ATOM   6615 1HB  GLU A 449      48.790   0.833 -31.117  1.00  0.64           H  
ATOM   6616 2HB  GLU A 449      47.988   2.359 -31.437  1.00  0.64           H  
ATOM   6617 1HG  GLU A 449      49.935   3.620 -30.832  1.00  0.64           H  
ATOM   6618 2HG  GLU A 449      50.750   2.190 -30.229  1.00  0.64           H  
ATOM   6619  N   LEU A 450      46.617   0.109 -29.219  1.00  0.63           N  
ATOM   6620  CA  LEU A 450      45.279  -0.437 -29.092  1.00  0.63           C  
ATOM   6621  C   LEU A 450      44.686  -0.058 -27.754  1.00  0.63           C  
ATOM   6622  O   LEU A 450      43.522   0.334 -27.671  1.00  0.63           O  
ATOM   6623  CB  LEU A 450      45.296  -1.949 -29.216  1.00  0.63           C  
ATOM   6624  CG  LEU A 450      45.587  -2.456 -30.563  1.00  0.63           C  
ATOM   6625  CD1 LEU A 450      45.744  -3.885 -30.510  1.00  0.63           C  
ATOM   6626  CD2 LEU A 450      44.490  -2.105 -31.468  1.00  0.63           C  
ATOM   6627  H   LEU A 450      47.440  -0.494 -29.304  1.00  0.63           H  
ATOM   6628  HA  LEU A 450      44.656  -0.020 -29.882  1.00  0.63           H  
ATOM   6629 1HB  LEU A 450      46.062  -2.338 -28.544  1.00  0.63           H  
ATOM   6630 2HB  LEU A 450      44.337  -2.338 -28.899  1.00  0.63           H  
ATOM   6631  HG  LEU A 450      46.506  -2.012 -30.905  1.00  0.63           H  
ATOM   6632 1HD1 LEU A 450      45.971  -4.273 -31.494  1.00  0.63           H  
ATOM   6633 2HD1 LEU A 450      46.546  -4.073 -29.844  1.00  0.63           H  
ATOM   6634 3HD1 LEU A 450      44.833  -4.335 -30.141  1.00  0.63           H  
ATOM   6635 1HD2 LEU A 450      44.705  -2.473 -32.466  1.00  0.63           H  
ATOM   6636 2HD2 LEU A 450      43.569  -2.539 -31.125  1.00  0.63           H  
ATOM   6637 3HD2 LEU A 450      44.401  -1.032 -31.475  1.00  0.63           H  
ATOM   6638  N   LEU A 451      45.497  -0.116 -26.704  1.00  0.64           N  
ATOM   6639  CA  LEU A 451      44.982   0.243 -25.406  1.00  0.64           C  
ATOM   6640  C   LEU A 451      44.674   1.736 -25.339  1.00  0.64           C  
ATOM   6641  O   LEU A 451      43.652   2.118 -24.776  1.00  0.64           O  
ATOM   6642  CB  LEU A 451      45.946  -0.227 -24.316  1.00  0.64           C  
ATOM   6643  CG  LEU A 451      45.994  -1.778 -24.196  1.00  0.64           C  
ATOM   6644  CD1 LEU A 451      47.057  -2.213 -23.202  1.00  0.64           C  
ATOM   6645  CD2 LEU A 451      44.629  -2.272 -23.784  1.00  0.64           C  
ATOM   6646  H   LEU A 451      46.457  -0.449 -26.805  1.00  0.64           H  
ATOM   6647  HA  LEU A 451      44.047  -0.293 -25.256  1.00  0.64           H  
ATOM   6648 1HB  LEU A 451      46.948   0.131 -24.559  1.00  0.64           H  
ATOM   6649 2HB  LEU A 451      45.639   0.189 -23.359  1.00  0.64           H  
ATOM   6650  HG  LEU A 451      46.251  -2.201 -25.162  1.00  0.64           H  
ATOM   6651 1HD1 LEU A 451      47.075  -3.303 -23.142  1.00  0.64           H  
ATOM   6652 2HD1 LEU A 451      48.030  -1.850 -23.533  1.00  0.64           H  
ATOM   6653 3HD1 LEU A 451      46.829  -1.805 -22.219  1.00  0.64           H  
ATOM   6654 1HD2 LEU A 451      44.638  -3.353 -23.706  1.00  0.64           H  
ATOM   6655 2HD2 LEU A 451      44.385  -1.844 -22.823  1.00  0.64           H  
ATOM   6656 3HD2 LEU A 451      43.895  -1.968 -24.518  1.00  0.64           H  
ATOM   6657  N   ALA A 452      45.510   2.594 -25.942  1.00  0.67           N  
ATOM   6658  CA  ALA A 452      45.218   4.028 -25.929  1.00  0.67           C  
ATOM   6659  C   ALA A 452      43.897   4.313 -26.646  1.00  0.67           C  
ATOM   6660  O   ALA A 452      43.058   5.094 -26.168  1.00  0.67           O  
ATOM   6661  CB  ALA A 452      46.344   4.794 -26.597  1.00  0.67           C  
ATOM   6662  H   ALA A 452      46.368   2.266 -26.384  1.00  0.67           H  
ATOM   6663  HA  ALA A 452      45.125   4.348 -24.893  1.00  0.67           H  
ATOM   6664 1HB  ALA A 452      46.130   5.859 -26.570  1.00  0.67           H  
ATOM   6665 2HB  ALA A 452      47.278   4.592 -26.072  1.00  0.67           H  
ATOM   6666 3HB  ALA A 452      46.435   4.465 -27.633  1.00  0.67           H  
ATOM   6667  N   TRP A 453      43.689   3.633 -27.778  1.00  0.70           N  
ATOM   6668  CA  TRP A 453      42.461   3.762 -28.546  1.00  0.70           C  
ATOM   6669  C   TRP A 453      41.280   3.406 -27.660  1.00  0.70           C  
ATOM   6670  O   TRP A 453      40.315   4.173 -27.531  1.00  0.70           O  
ATOM   6671  CB  TRP A 453      42.485   2.830 -29.761  1.00  0.70           C  
ATOM   6672  CG  TRP A 453      41.221   2.845 -30.594  1.00  0.70           C  
ATOM   6673  CD1 TRP A 453      40.070   2.183 -30.309  1.00  0.70           C  
ATOM   6674  CD2 TRP A 453      41.000   3.489 -31.876  1.00  0.70           C  
ATOM   6675  NE1 TRP A 453      39.145   2.391 -31.292  1.00  0.70           N  
ATOM   6676  CE2 TRP A 453      39.700   3.171 -32.268  1.00  0.70           C  
ATOM   6677  CE3 TRP A 453      41.795   4.281 -32.713  1.00  0.70           C  
ATOM   6678  CZ2 TRP A 453      39.167   3.618 -33.460  1.00  0.70           C  
ATOM   6679  CZ3 TRP A 453      41.263   4.725 -33.910  1.00  0.70           C  
ATOM   6680  CH2 TRP A 453      39.982   4.401 -34.274  1.00  0.70           C  
ATOM   6681  H   TRP A 453      44.419   3.013 -28.133  1.00  0.70           H  
ATOM   6682  HA  TRP A 453      42.359   4.792 -28.879  1.00  0.70           H  
ATOM   6683 1HB  TRP A 453      43.323   3.103 -30.399  1.00  0.70           H  
ATOM   6684 2HB  TRP A 453      42.656   1.812 -29.438  1.00  0.70           H  
ATOM   6685  HD1 TRP A 453      39.906   1.590 -29.424  1.00  0.70           H  
ATOM   6686  HE1 TRP A 453      38.179   2.014 -31.286  1.00  0.70           H  
ATOM   6687  HE3 TRP A 453      42.816   4.536 -32.427  1.00  0.70           H  
ATOM   6688  HZ2 TRP A 453      38.151   3.367 -33.768  1.00  0.70           H  
ATOM   6689  HZ3 TRP A 453      41.890   5.337 -34.558  1.00  0.70           H  
ATOM   6690  HH2 TRP A 453      39.593   4.766 -35.225  1.00  0.70           H  
ATOM   6691  N   LEU A 454      41.367   2.236 -27.033  1.00  0.73           N  
ATOM   6692  CA  LEU A 454      40.295   1.762 -26.195  1.00  0.73           C  
ATOM   6693  C   LEU A 454      40.076   2.653 -24.975  1.00  0.73           C  
ATOM   6694  O   LEU A 454      38.941   2.887 -24.589  1.00  0.73           O  
ATOM   6695  CB  LEU A 454      40.565   0.343 -25.738  1.00  0.73           C  
ATOM   6696  CG  LEU A 454      40.543  -0.741 -26.777  1.00  0.73           C  
ATOM   6697  CD1 LEU A 454      40.848  -1.984 -26.084  1.00  0.73           C  
ATOM   6698  CD2 LEU A 454      39.247  -0.787 -27.446  1.00  0.73           C  
ATOM   6699  H   LEU A 454      42.193   1.651 -27.166  1.00  0.73           H  
ATOM   6700  HA  LEU A 454      39.380   1.759 -26.785  1.00  0.73           H  
ATOM   6701 1HB  LEU A 454      41.548   0.327 -25.270  1.00  0.73           H  
ATOM   6702 2HB  LEU A 454      39.833   0.082 -25.012  1.00  0.73           H  
ATOM   6703  HG  LEU A 454      41.303  -0.563 -27.523  1.00  0.73           H  
ATOM   6704 1HD1 LEU A 454      40.843  -2.804 -26.744  1.00  0.73           H  
ATOM   6705 2HD1 LEU A 454      41.822  -1.895 -25.618  1.00  0.73           H  
ATOM   6706 3HD1 LEU A 454      40.078  -2.131 -25.340  1.00  0.73           H  
ATOM   6707 1HD2 LEU A 454      39.241  -1.575 -28.192  1.00  0.73           H  
ATOM   6708 2HD2 LEU A 454      38.484  -0.968 -26.740  1.00  0.73           H  
ATOM   6709 3HD2 LEU A 454      39.079   0.160 -27.921  1.00  0.73           H  
ATOM   6710  N   ARG A 455      41.134   3.213 -24.380  1.00  0.77           N  
ATOM   6711  CA  ARG A 455      40.934   4.103 -23.232  1.00  0.77           C  
ATOM   6712  C   ARG A 455      40.123   5.332 -23.628  1.00  0.77           C  
ATOM   6713  O   ARG A 455      39.311   5.831 -22.848  1.00  0.77           O  
ATOM   6714  CB  ARG A 455      42.266   4.531 -22.622  1.00  0.77           C  
ATOM   6715  CG  ARG A 455      43.022   3.418 -21.891  1.00  0.77           C  
ATOM   6716  CD  ARG A 455      42.407   3.137 -20.574  1.00  0.77           C  
ATOM   6717  NE  ARG A 455      43.058   2.044 -19.861  1.00  0.77           N  
ATOM   6718  CZ  ARG A 455      42.510   1.443 -18.792  1.00  0.77           C  
ATOM   6719  NH1 ARG A 455      41.352   1.878 -18.369  1.00  0.77           N  
ATOM   6720  NH2 ARG A 455      43.115   0.434 -18.193  1.00  0.77           N  
ATOM   6721  H   ARG A 455      42.075   3.000 -24.699  1.00  0.77           H  
ATOM   6722  HA  ARG A 455      40.372   3.569 -22.472  1.00  0.77           H  
ATOM   6723 1HB  ARG A 455      42.917   4.900 -23.415  1.00  0.77           H  
ATOM   6724 2HB  ARG A 455      42.104   5.348 -21.922  1.00  0.77           H  
ATOM   6725 1HG  ARG A 455      42.974   2.513 -22.476  1.00  0.77           H  
ATOM   6726 2HG  ARG A 455      44.063   3.705 -21.749  1.00  0.77           H  
ATOM   6727 1HD  ARG A 455      42.486   4.030 -19.958  1.00  0.77           H  
ATOM   6728 2HD  ARG A 455      41.363   2.891 -20.699  1.00  0.77           H  
ATOM   6729  HE  ARG A 455      43.949   1.709 -20.200  1.00  0.77           H  
ATOM   6730 1HH1 ARG A 455      40.918   2.648 -18.849  1.00  0.77           H  
ATOM   6731 2HH1 ARG A 455      40.863   1.438 -17.576  1.00  0.77           H  
ATOM   6732 1HH2 ARG A 455      44.003   0.102 -18.534  1.00  0.77           H  
ATOM   6733 2HH2 ARG A 455      42.682  -0.011 -17.395  1.00  0.77           H  
ATOM   6734  N   THR A 456      40.326   5.805 -24.854  1.00  0.81           N  
ATOM   6735  CA  THR A 456      39.578   6.937 -25.371  1.00  0.81           C  
ATOM   6736  C   THR A 456      38.098   6.591 -25.624  1.00  0.81           C  
ATOM   6737  O   THR A 456      37.207   7.404 -25.355  1.00  0.81           O  
ATOM   6738  CB  THR A 456      40.218   7.464 -26.665  1.00  0.81           C  
ATOM   6739  OG1 THR A 456      41.565   7.891 -26.397  1.00  0.81           O  
ATOM   6740  CG2 THR A 456      39.412   8.618 -27.234  1.00  0.81           C  
ATOM   6741  H   THR A 456      41.047   5.375 -25.439  1.00  0.81           H  
ATOM   6742  HA  THR A 456      39.612   7.733 -24.628  1.00  0.81           H  
ATOM   6743  HB  THR A 456      40.255   6.666 -27.390  1.00  0.81           H  
ATOM   6744  HG1 THR A 456      42.111   7.107 -26.187  1.00  0.81           H  
ATOM   6745 1HG2 THR A 456      39.880   8.968 -28.153  1.00  0.81           H  
ATOM   6746 2HG2 THR A 456      38.398   8.283 -27.449  1.00  0.81           H  
ATOM   6747 3HG2 THR A 456      39.380   9.430 -26.510  1.00  0.81           H  
ATOM   6748  N   ARG A 457      37.845   5.400 -26.193  1.00  0.85           N  
ATOM   6749  CA  ARG A 457      36.488   5.002 -26.590  1.00  0.85           C  
ATOM   6750  C   ARG A 457      35.639   4.230 -25.553  1.00  0.85           C  
ATOM   6751  O   ARG A 457      34.429   4.448 -25.474  1.00  0.85           O  
ATOM   6752  CB  ARG A 457      36.552   4.157 -27.855  1.00  0.85           C  
ATOM   6753  CG  ARG A 457      36.632   4.954 -29.159  1.00  0.85           C  
ATOM   6754  CD  ARG A 457      38.005   5.448 -29.415  1.00  0.85           C  
ATOM   6755  NE  ARG A 457      38.101   6.201 -30.648  1.00  0.85           N  
ATOM   6756  CZ  ARG A 457      39.228   6.782 -31.100  1.00  0.85           C  
ATOM   6757  NH1 ARG A 457      40.339   6.677 -30.416  1.00  0.85           N  
ATOM   6758  NH2 ARG A 457      39.215   7.455 -32.237  1.00  0.85           N  
ATOM   6759  H   ARG A 457      38.634   4.786 -26.396  1.00  0.85           H  
ATOM   6760  HA  ARG A 457      35.955   5.917 -26.832  1.00  0.85           H  
ATOM   6761 1HB  ARG A 457      37.432   3.508 -27.814  1.00  0.85           H  
ATOM   6762 2HB  ARG A 457      35.676   3.510 -27.910  1.00  0.85           H  
ATOM   6763 1HG  ARG A 457      36.336   4.325 -29.994  1.00  0.85           H  
ATOM   6764 2HG  ARG A 457      35.968   5.813 -29.099  1.00  0.85           H  
ATOM   6765 1HD  ARG A 457      38.306   6.086 -28.606  1.00  0.85           H  
ATOM   6766 2HD  ARG A 457      38.682   4.609 -29.478  1.00  0.85           H  
ATOM   6767  HE  ARG A 457      37.265   6.296 -31.205  1.00  0.85           H  
ATOM   6768 1HH1 ARG A 457      40.349   6.149 -29.549  1.00  0.85           H  
ATOM   6769 2HH1 ARG A 457      41.185   7.108 -30.755  1.00  0.85           H  
ATOM   6770 1HH2 ARG A 457      38.359   7.534 -32.767  1.00  0.85           H  
ATOM   6771 2HH2 ARG A 457      40.061   7.887 -32.577  1.00  0.85           H  
ATOM   6772  N   LEU A 458      36.244   3.308 -24.807  1.00  0.88           N  
ATOM   6773  CA  LEU A 458      35.546   2.449 -23.842  1.00  0.88           C  
ATOM   6774  C   LEU A 458      35.630   2.944 -22.406  1.00  0.88           C  
ATOM   6775  O   LEU A 458      36.484   3.748 -22.045  1.00  0.88           O  
ATOM   6776  CB  LEU A 458      36.117   1.027 -23.778  1.00  0.88           C  
ATOM   6777  CG  LEU A 458      36.151   0.124 -24.996  1.00  0.88           C  
ATOM   6778  CD1 LEU A 458      36.860  -1.175 -24.574  1.00  0.88           C  
ATOM   6779  CD2 LEU A 458      34.731  -0.182 -25.465  1.00  0.88           C  
ATOM   6780  H   LEU A 458      37.242   3.185 -24.894  1.00  0.88           H  
ATOM   6781  HA  LEU A 458      34.497   2.401 -24.126  1.00  0.88           H  
ATOM   6782 1HB  LEU A 458      37.136   1.117 -23.435  1.00  0.88           H  
ATOM   6783 2HB  LEU A 458      35.566   0.489 -23.012  1.00  0.88           H  
ATOM   6784  HG  LEU A 458      36.717   0.595 -25.800  1.00  0.88           H  
ATOM   6785 1HD1 LEU A 458      36.901  -1.854 -25.411  1.00  0.88           H  
ATOM   6786 2HD1 LEU A 458      37.860  -0.956 -24.237  1.00  0.88           H  
ATOM   6787 3HD1 LEU A 458      36.304  -1.635 -23.764  1.00  0.88           H  
ATOM   6788 1HD2 LEU A 458      34.762  -0.854 -26.321  1.00  0.88           H  
ATOM   6789 2HD2 LEU A 458      34.171  -0.659 -24.654  1.00  0.88           H  
ATOM   6790 3HD2 LEU A 458      34.232   0.746 -25.748  1.00  0.88           H  
ATOM   6791  N   ALA A 459      34.755   2.413 -21.569  1.00  0.89           N  
ATOM   6792  CA  ALA A 459      34.805   2.674 -20.136  1.00  0.89           C  
ATOM   6793  C   ALA A 459      36.118   2.193 -19.523  1.00  0.89           C  
ATOM   6794  O   ALA A 459      36.690   1.175 -19.924  1.00  0.89           O  
ATOM   6795  CB  ALA A 459      33.661   2.001 -19.433  1.00  0.89           C  
ATOM   6796  H   ALA A 459      34.023   1.814 -21.955  1.00  0.89           H  
ATOM   6797  HA  ALA A 459      34.741   3.748 -19.996  1.00  0.89           H  
ATOM   6798 1HB  ALA A 459      33.698   2.240 -18.376  1.00  0.89           H  
ATOM   6799 2HB  ALA A 459      32.735   2.346 -19.869  1.00  0.89           H  
ATOM   6800 3HB  ALA A 459      33.735   0.941 -19.566  1.00  0.89           H  
ATOM   6801  N   GLY A 460      36.563   2.890 -18.485  1.00  0.88           N  
ATOM   6802  CA  GLY A 460      37.822   2.629 -17.783  1.00  0.88           C  
ATOM   6803  C   GLY A 460      38.020   1.220 -17.200  1.00  0.88           C  
ATOM   6804  O   GLY A 460      39.140   0.862 -16.823  1.00  0.88           O  
ATOM   6805  H   GLY A 460      36.017   3.697 -18.196  1.00  0.88           H  
ATOM   6806 1HA  GLY A 460      38.636   2.840 -18.473  1.00  0.88           H  
ATOM   6807 2HA  GLY A 460      37.917   3.356 -16.978  1.00  0.88           H  
ATOM   6808  N   TYR A 461      36.956   0.429 -17.132  1.00  0.85           N  
ATOM   6809  CA  TYR A 461      37.012  -0.931 -16.611  1.00  0.85           C  
ATOM   6810  C   TYR A 461      36.763  -2.011 -17.672  1.00  0.85           C  
ATOM   6811  O   TYR A 461      36.746  -3.198 -17.354  1.00  0.85           O  
ATOM   6812  CB  TYR A 461      36.030  -1.053 -15.452  1.00  0.85           C  
ATOM   6813  CG  TYR A 461      34.608  -0.706 -15.813  1.00  0.85           C  
ATOM   6814  CD1 TYR A 461      33.777  -1.658 -16.349  1.00  0.85           C  
ATOM   6815  CD2 TYR A 461      34.146   0.589 -15.607  1.00  0.85           C  
ATOM   6816  CE1 TYR A 461      32.481  -1.336 -16.668  1.00  0.85           C  
ATOM   6817  CE2 TYR A 461      32.849   0.921 -15.927  1.00  0.85           C  
ATOM   6818  CZ  TYR A 461      32.015  -0.039 -16.454  1.00  0.85           C  
ATOM   6819  OH  TYR A 461      30.717   0.279 -16.771  1.00  0.85           O  
ATOM   6820  H   TYR A 461      36.074   0.789 -17.461  1.00  0.85           H  
ATOM   6821  HA  TYR A 461      38.015  -1.101 -16.219  1.00  0.85           H  
ATOM   6822 1HB  TYR A 461      36.043  -2.078 -15.071  1.00  0.85           H  
ATOM   6823 2HB  TYR A 461      36.344  -0.399 -14.639  1.00  0.85           H  
ATOM   6824  HD1 TYR A 461      34.144  -2.665 -16.511  1.00  0.85           H  
ATOM   6825  HD2 TYR A 461      34.810   1.337 -15.192  1.00  0.85           H  
ATOM   6826  HE1 TYR A 461      31.823  -2.099 -17.084  1.00  0.85           H  
ATOM   6827  HE2 TYR A 461      32.484   1.937 -15.762  1.00  0.85           H  
ATOM   6828  HH  TYR A 461      30.525   1.167 -16.461  1.00  0.85           H  
ATOM   6829  N   LYS A 462      36.556  -1.604 -18.929  1.00  0.81           N  
ATOM   6830  CA  LYS A 462      36.305  -2.563 -20.010  1.00  0.81           C  
ATOM   6831  C   LYS A 462      37.537  -2.759 -20.879  1.00  0.81           C  
ATOM   6832  O   LYS A 462      37.620  -3.688 -21.677  1.00  0.81           O  
ATOM   6833  CB  LYS A 462      35.144  -2.100 -20.865  1.00  0.81           C  
ATOM   6834  CG  LYS A 462      33.854  -2.034 -20.119  1.00  0.81           C  
ATOM   6835  CD  LYS A 462      32.745  -1.577 -20.993  1.00  0.81           C  
ATOM   6836  CE  LYS A 462      31.443  -1.558 -20.239  1.00  0.81           C  
ATOM   6837  NZ  LYS A 462      30.368  -1.020 -21.053  1.00  0.81           N  
ATOM   6838  H   LYS A 462      36.584  -0.610 -19.153  1.00  0.81           H  
ATOM   6839  HA  LYS A 462      36.060  -3.525 -19.571  1.00  0.81           H  
ATOM   6840 1HB  LYS A 462      35.359  -1.102 -21.249  1.00  0.81           H  
ATOM   6841 2HB  LYS A 462      35.016  -2.765 -21.714  1.00  0.81           H  
ATOM   6842 1HG  LYS A 462      33.599  -2.985 -19.713  1.00  0.81           H  
ATOM   6843 2HG  LYS A 462      33.965  -1.338 -19.300  1.00  0.81           H  
ATOM   6844 1HD  LYS A 462      32.950  -0.574 -21.370  1.00  0.81           H  
ATOM   6845 2HD  LYS A 462      32.645  -2.247 -21.850  1.00  0.81           H  
ATOM   6846 1HE  LYS A 462      31.191  -2.577 -19.946  1.00  0.81           H  
ATOM   6847 2HE  LYS A 462      31.543  -0.944 -19.353  1.00  0.81           H  
ATOM   6848 1HZ  LYS A 462      29.517  -1.026 -20.537  1.00  0.81           H  
ATOM   6849 2HZ  LYS A 462      30.600  -0.052 -21.323  1.00  0.81           H  
ATOM   6850 3HZ  LYS A 462      30.269  -1.588 -21.907  1.00  0.81           H  
ATOM   6851  N   VAL A 463      38.496  -1.873 -20.724  1.00  0.76           N  
ATOM   6852  CA  VAL A 463      39.701  -1.906 -21.527  1.00  0.76           C  
ATOM   6853  C   VAL A 463      40.596  -3.058 -21.034  1.00  0.76           C  
ATOM   6854  O   VAL A 463      40.830  -3.145 -19.828  1.00  0.76           O  
ATOM   6855  CB  VAL A 463      40.443  -0.572 -21.401  1.00  0.76           C  
ATOM   6856  CG1 VAL A 463      41.744  -0.620 -22.167  1.00  0.76           C  
ATOM   6857  CG2 VAL A 463      39.553   0.528 -21.911  1.00  0.76           C  
ATOM   6858  H   VAL A 463      38.372  -1.140 -20.038  1.00  0.76           H  
ATOM   6859  HA  VAL A 463      39.408  -2.011 -22.561  1.00  0.76           H  
ATOM   6860  HB  VAL A 463      40.682  -0.389 -20.356  1.00  0.76           H  
ATOM   6861 1HG1 VAL A 463      42.265   0.318 -22.071  1.00  0.76           H  
ATOM   6862 2HG1 VAL A 463      42.357  -1.415 -21.764  1.00  0.76           H  
ATOM   6863 3HG1 VAL A 463      41.546  -0.810 -23.209  1.00  0.76           H  
ATOM   6864 1HG2 VAL A 463      40.050   1.462 -21.821  1.00  0.76           H  
ATOM   6865 2HG2 VAL A 463      39.316   0.354 -22.930  1.00  0.76           H  
ATOM   6866 3HG2 VAL A 463      38.637   0.552 -21.331  1.00  0.76           H  
ATOM   6867  N   PRO A 464      41.084  -3.968 -21.903  1.00  0.72           N  
ATOM   6868  CA  PRO A 464      41.944  -5.074 -21.567  1.00  0.72           C  
ATOM   6869  C   PRO A 464      43.174  -4.573 -20.861  1.00  0.72           C  
ATOM   6870  O   PRO A 464      43.676  -3.489 -21.147  1.00  0.72           O  
ATOM   6871  CB  PRO A 464      42.307  -5.665 -22.939  1.00  0.72           C  
ATOM   6872  CG  PRO A 464      41.186  -5.299 -23.799  1.00  0.72           C  
ATOM   6873  CD  PRO A 464      40.744  -3.931 -23.300  1.00  0.72           C  
ATOM   6874  HA  PRO A 464      41.393  -5.788 -20.941  1.00  0.72           H  
ATOM   6875 1HB  PRO A 464      43.271  -5.261 -23.278  1.00  0.72           H  
ATOM   6876 2HB  PRO A 464      42.444  -6.752 -22.855  1.00  0.72           H  
ATOM   6877 1HG  PRO A 464      41.499  -5.283 -24.852  1.00  0.72           H  
ATOM   6878 2HG  PRO A 464      40.419  -6.073 -23.704  1.00  0.72           H  
ATOM   6879 1HD  PRO A 464      41.321  -3.161 -23.760  1.00  0.72           H  
ATOM   6880 2HD  PRO A 464      39.671  -3.849 -23.458  1.00  0.72           H  
ATOM   6881  N   LYS A 465      43.668  -5.365 -19.940  1.00  0.68           N  
ATOM   6882  CA  LYS A 465      44.866  -5.005 -19.215  1.00  0.68           C  
ATOM   6883  C   LYS A 465      46.061  -5.246 -20.122  1.00  0.68           C  
ATOM   6884  O   LYS A 465      47.045  -4.502 -20.093  1.00  0.68           O  
ATOM   6885  CB  LYS A 465      44.956  -5.803 -17.922  1.00  0.68           C  
ATOM   6886  CG  LYS A 465      46.119  -5.438 -17.009  1.00  0.68           C  
ATOM   6887  CD  LYS A 465      45.982  -6.142 -15.660  1.00  0.68           C  
ATOM   6888  CE  LYS A 465      47.113  -5.802 -14.714  1.00  0.68           C  
ATOM   6889  NZ  LYS A 465      46.918  -6.450 -13.391  1.00  0.68           N  
ATOM   6890  H   LYS A 465      43.220  -6.260 -19.764  1.00  0.68           H  
ATOM   6891  HA  LYS A 465      44.830  -3.943 -18.974  1.00  0.68           H  
ATOM   6892 1HB  LYS A 465      44.036  -5.672 -17.355  1.00  0.68           H  
ATOM   6893 2HB  LYS A 465      45.040  -6.866 -18.163  1.00  0.68           H  
ATOM   6894 1HG  LYS A 465      47.057  -5.743 -17.480  1.00  0.68           H  
ATOM   6895 2HG  LYS A 465      46.142  -4.360 -16.855  1.00  0.68           H  
ATOM   6896 1HD  LYS A 465      45.032  -5.878 -15.189  1.00  0.68           H  
ATOM   6897 2HD  LYS A 465      45.998  -7.218 -15.816  1.00  0.68           H  
ATOM   6898 1HE  LYS A 465      48.050  -6.151 -15.142  1.00  0.68           H  
ATOM   6899 2HE  LYS A 465      47.164  -4.723 -14.577  1.00  0.68           H  
ATOM   6900 1HZ  LYS A 465      47.669  -6.229 -12.770  1.00  0.68           H  
ATOM   6901 2HZ  LYS A 465      46.047  -6.144 -12.977  1.00  0.68           H  
ATOM   6902 3HZ  LYS A 465      46.851  -7.471 -13.481  1.00  0.68           H  
ATOM   6903  N   SER A 466      45.969  -6.303 -20.926  1.00  0.66           N  
ATOM   6904  CA  SER A 466      47.061  -6.644 -21.828  1.00  0.66           C  
ATOM   6905  C   SER A 466      46.578  -7.000 -23.231  1.00  0.66           C  
ATOM   6906  O   SER A 466      45.462  -7.505 -23.392  1.00  0.66           O  
ATOM   6907  CB  SER A 466      47.838  -7.813 -21.258  1.00  0.66           C  
ATOM   6908  OG  SER A 466      48.396  -7.488 -20.015  1.00  0.66           O  
ATOM   6909  H   SER A 466      45.118  -6.869 -20.887  1.00  0.66           H  
ATOM   6910  HA  SER A 466      47.725  -5.782 -21.910  1.00  0.66           H  
ATOM   6911 1HB  SER A 466      47.172  -8.667 -21.147  1.00  0.66           H  
ATOM   6912 2HB  SER A 466      48.628  -8.100 -21.954  1.00  0.66           H  
ATOM   6913  HG  SER A 466      48.919  -6.691 -20.158  1.00  0.66           H  
ATOM   6914  N   VAL A 467      47.440  -6.764 -24.226  1.00  0.66           N  
ATOM   6915  CA  VAL A 467      47.171  -7.187 -25.598  1.00  0.66           C  
ATOM   6916  C   VAL A 467      48.333  -8.004 -26.153  1.00  0.66           C  
ATOM   6917  O   VAL A 467      49.480  -7.547 -26.138  1.00  0.66           O  
ATOM   6918  CB  VAL A 467      46.980  -5.999 -26.562  1.00  0.66           C  
ATOM   6919  CG1 VAL A 467      46.708  -6.567 -27.965  1.00  0.66           C  
ATOM   6920  CG2 VAL A 467      45.854  -5.068 -26.092  1.00  0.66           C  
ATOM   6921  H   VAL A 467      48.321  -6.315 -24.017  1.00  0.66           H  
ATOM   6922  HA  VAL A 467      46.274  -7.803 -25.608  1.00  0.66           H  
ATOM   6923  HB  VAL A 467      47.901  -5.430 -26.614  1.00  0.66           H  
ATOM   6924 1HG1 VAL A 467      46.596  -5.788 -28.646  1.00  0.66           H  
ATOM   6925 2HG1 VAL A 467      47.533  -7.192 -28.289  1.00  0.66           H  
ATOM   6926 3HG1 VAL A 467      45.799  -7.162 -27.949  1.00  0.66           H  
ATOM   6927 1HG2 VAL A 467      45.751  -4.236 -26.792  1.00  0.66           H  
ATOM   6928 2HG2 VAL A 467      44.924  -5.598 -26.033  1.00  0.66           H  
ATOM   6929 3HG2 VAL A 467      46.103  -4.684 -25.112  1.00  0.66           H  
ATOM   6930  N   GLU A 468      48.032  -9.191 -26.659  1.00  0.68           N  
ATOM   6931  CA  GLU A 468      49.036 -10.034 -27.284  1.00  0.68           C  
ATOM   6932  C   GLU A 468      48.731 -10.104 -28.764  1.00  0.68           C  
ATOM   6933  O   GLU A 468      47.564 -10.003 -29.146  1.00  0.68           O  
ATOM   6934  CB  GLU A 468      49.062 -11.428 -26.659  1.00  0.68           C  
ATOM   6935  CG  GLU A 468      49.467 -11.404 -25.173  1.00  0.68           C  
ATOM   6936  CD  GLU A 468      49.730 -12.758 -24.580  1.00  0.68           C  
ATOM   6937  OE1 GLU A 468      49.680 -13.712 -25.295  1.00  0.68           O  
ATOM   6938  OE2 GLU A 468      49.969 -12.837 -23.389  1.00  0.68           O  
ATOM   6939  H   GLU A 468      47.064  -9.504 -26.619  1.00  0.68           H  
ATOM   6940  HA  GLU A 468      50.018  -9.578 -27.159  1.00  0.68           H  
ATOM   6941 1HB  GLU A 468      48.070 -11.881 -26.734  1.00  0.68           H  
ATOM   6942 2HB  GLU A 468      49.761 -12.066 -27.202  1.00  0.68           H  
ATOM   6943 1HG  GLU A 468      50.364 -10.794 -25.069  1.00  0.68           H  
ATOM   6944 2HG  GLU A 468      48.669 -10.917 -24.608  1.00  0.68           H  
ATOM   6945  N   PHE A 469      49.752 -10.281 -29.591  1.00  0.69           N  
ATOM   6946  CA  PHE A 469      49.504 -10.391 -31.018  1.00  0.69           C  
ATOM   6947  C   PHE A 469      49.872 -11.756 -31.554  1.00  0.69           C  
ATOM   6948  O   PHE A 469      50.850 -12.371 -31.116  1.00  0.69           O  
ATOM   6949  CB  PHE A 469      50.254  -9.302 -31.781  1.00  0.69           C  
ATOM   6950  CG  PHE A 469      49.745  -7.930 -31.482  1.00  0.69           C  
ATOM   6951  CD1 PHE A 469      50.204  -7.255 -30.379  1.00  0.69           C  
ATOM   6952  CD2 PHE A 469      48.819  -7.306 -32.308  1.00  0.69           C  
ATOM   6953  CE1 PHE A 469      49.765  -6.007 -30.102  1.00  0.69           C  
ATOM   6954  CE2 PHE A 469      48.380  -6.042 -32.032  1.00  0.69           C  
ATOM   6955  CZ  PHE A 469      48.861  -5.390 -30.925  1.00  0.69           C  
ATOM   6956  H   PHE A 469      50.694 -10.349 -29.231  1.00  0.69           H  
ATOM   6957  HA  PHE A 469      48.444 -10.244 -31.185  1.00  0.69           H  
ATOM   6958 1HB  PHE A 469      51.314  -9.342 -31.540  1.00  0.69           H  
ATOM   6959 2HB  PHE A 469      50.148  -9.478 -32.854  1.00  0.69           H  
ATOM   6960  HD1 PHE A 469      50.931  -7.731 -29.723  1.00  0.69           H  
ATOM   6961  HD2 PHE A 469      48.448  -7.832 -33.180  1.00  0.69           H  
ATOM   6962  HE1 PHE A 469      50.146  -5.509 -29.229  1.00  0.69           H  
ATOM   6963  HE2 PHE A 469      47.661  -5.557 -32.687  1.00  0.69           H  
ATOM   6964  HZ  PHE A 469      48.534  -4.388 -30.701  1.00  0.69           H  
ATOM   6965  N   THR A 470      49.065 -12.213 -32.497  1.00  0.70           N  
ATOM   6966  CA  THR A 470      49.235 -13.500 -33.153  1.00  0.70           C  
ATOM   6967  C   THR A 470      49.110 -13.365 -34.666  1.00  0.70           C  
ATOM   6968  O   THR A 470      48.580 -12.380 -35.165  1.00  0.70           O  
ATOM   6969  CB  THR A 470      48.186 -14.508 -32.623  1.00  0.70           C  
ATOM   6970  OG1 THR A 470      46.884 -14.051 -32.950  1.00  0.70           O  
ATOM   6971  CG2 THR A 470      48.276 -14.661 -31.124  1.00  0.70           C  
ATOM   6972  H   THR A 470      48.289 -11.609 -32.769  1.00  0.70           H  
ATOM   6973  HA  THR A 470      50.232 -13.878 -32.929  1.00  0.70           H  
ATOM   6974  HB  THR A 470      48.348 -15.478 -33.093  1.00  0.70           H  
ATOM   6975  HG1 THR A 470      46.237 -14.678 -32.619  1.00  0.70           H  
ATOM   6976 1HG2 THR A 470      47.524 -15.368 -30.804  1.00  0.70           H  
ATOM   6977 2HG2 THR A 470      49.266 -15.025 -30.848  1.00  0.70           H  
ATOM   6978 3HG2 THR A 470      48.100 -13.708 -30.643  1.00  0.70           H  
ATOM   6979  N   ASP A 471      49.559 -14.385 -35.391  1.00  0.71           N  
ATOM   6980  CA  ASP A 471      49.391 -14.414 -36.844  1.00  0.71           C  
ATOM   6981  C   ASP A 471      47.979 -14.864 -37.229  1.00  0.71           C  
ATOM   6982  O   ASP A 471      47.478 -14.556 -38.313  1.00  0.71           O  
ATOM   6983  CB  ASP A 471      50.418 -15.356 -37.465  1.00  0.71           C  
ATOM   6984  CG  ASP A 471      51.843 -14.863 -37.280  1.00  0.71           C  
ATOM   6985  OD1 ASP A 471      52.017 -13.716 -36.939  1.00  0.71           O  
ATOM   6986  OD2 ASP A 471      52.742 -15.639 -37.467  1.00  0.71           O  
ATOM   6987  H   ASP A 471      50.019 -15.154 -34.927  1.00  0.71           H  
ATOM   6988  HA  ASP A 471      49.549 -13.410 -37.234  1.00  0.71           H  
ATOM   6989 1HB  ASP A 471      50.324 -16.346 -37.019  1.00  0.71           H  
ATOM   6990 2HB  ASP A 471      50.217 -15.456 -38.531  1.00  0.71           H  
ATOM   6991  N   ARG A 472      47.376 -15.646 -36.344  1.00  0.72           N  
ATOM   6992  CA  ARG A 472      46.058 -16.235 -36.533  1.00  0.72           C  
ATOM   6993  C   ARG A 472      45.448 -16.670 -35.199  1.00  0.72           C  
ATOM   6994  O   ARG A 472      46.162 -17.143 -34.313  1.00  0.72           O  
ATOM   6995  CB  ARG A 472      46.144 -17.433 -37.477  1.00  0.72           C  
ATOM   6996  CG  ARG A 472      44.824 -18.127 -37.732  1.00  0.72           C  
ATOM   6997  CD  ARG A 472      44.908 -19.189 -38.746  1.00  0.72           C  
ATOM   6998  NE  ARG A 472      43.628 -19.867 -38.889  1.00  0.72           N  
ATOM   6999  CZ  ARG A 472      43.379 -20.880 -39.743  1.00  0.72           C  
ATOM   7000  NH1 ARG A 472      44.330 -21.323 -40.537  1.00  0.72           N  
ATOM   7001  NH2 ARG A 472      42.178 -21.430 -39.783  1.00  0.72           N  
ATOM   7002  H   ARG A 472      47.860 -15.829 -35.482  1.00  0.72           H  
ATOM   7003  HA  ARG A 472      45.409 -15.490 -36.989  1.00  0.72           H  
ATOM   7004 1HB  ARG A 472      46.537 -17.112 -38.440  1.00  0.72           H  
ATOM   7005 2HB  ARG A 472      46.833 -18.171 -37.069  1.00  0.72           H  
ATOM   7006 1HG  ARG A 472      44.521 -18.614 -36.820  1.00  0.72           H  
ATOM   7007 2HG  ARG A 472      44.065 -17.405 -38.031  1.00  0.72           H  
ATOM   7008 1HD  ARG A 472      45.179 -18.758 -39.708  1.00  0.72           H  
ATOM   7009 2HD  ARG A 472      45.653 -19.922 -38.447  1.00  0.72           H  
ATOM   7010  HE  ARG A 472      42.867 -19.557 -38.289  1.00  0.72           H  
ATOM   7011 1HH1 ARG A 472      45.249 -20.904 -40.507  1.00  0.72           H  
ATOM   7012 2HH1 ARG A 472      44.142 -22.082 -41.176  1.00  0.72           H  
ATOM   7013 1HH2 ARG A 472      41.443 -21.089 -39.167  1.00  0.72           H  
ATOM   7014 2HH2 ARG A 472      41.990 -22.187 -40.422  1.00  0.72           H  
ATOM   7015  N   LEU A 473      44.130 -16.522 -35.057  1.00  0.73           N  
ATOM   7016  CA  LEU A 473      43.455 -17.054 -33.877  1.00  0.73           C  
ATOM   7017  C   LEU A 473      42.909 -18.435 -34.227  1.00  0.73           C  
ATOM   7018  O   LEU A 473      42.560 -18.663 -35.382  1.00  0.73           O  
ATOM   7019  CB  LEU A 473      42.311 -16.137 -33.437  1.00  0.73           C  
ATOM   7020  CG  LEU A 473      42.744 -14.762 -33.061  1.00  0.73           C  
ATOM   7021  CD1 LEU A 473      41.600 -13.909 -32.731  1.00  0.73           C  
ATOM   7022  CD2 LEU A 473      43.624 -14.834 -31.902  1.00  0.73           C  
ATOM   7023  H   LEU A 473      43.592 -16.080 -35.788  1.00  0.73           H  
ATOM   7024  HA  LEU A 473      44.175 -17.100 -33.072  1.00  0.73           H  
ATOM   7025 1HB  LEU A 473      41.587 -16.057 -34.248  1.00  0.73           H  
ATOM   7026 2HB  LEU A 473      41.813 -16.584 -32.575  1.00  0.73           H  
ATOM   7027  HG  LEU A 473      43.256 -14.327 -33.886  1.00  0.73           H  
ATOM   7028 1HD1 LEU A 473      41.972 -12.926 -32.470  1.00  0.73           H  
ATOM   7029 2HD1 LEU A 473      40.948 -13.838 -33.583  1.00  0.73           H  
ATOM   7030 3HD1 LEU A 473      41.063 -14.330 -31.887  1.00  0.73           H  
ATOM   7031 1HD2 LEU A 473      43.913 -13.819 -31.685  1.00  0.73           H  
ATOM   7032 2HD2 LEU A 473      43.091 -15.265 -31.052  1.00  0.73           H  
ATOM   7033 3HD2 LEU A 473      44.497 -15.441 -32.130  1.00  0.73           H  
ATOM   7034  N   PRO A 474      42.883 -19.400 -33.303  1.00  0.75           N  
ATOM   7035  CA  PRO A 474      42.218 -20.675 -33.480  1.00  0.75           C  
ATOM   7036  C   PRO A 474      40.747 -20.454 -33.797  1.00  0.75           C  
ATOM   7037  O   PRO A 474      40.103 -19.646 -33.128  1.00  0.75           O  
ATOM   7038  CB  PRO A 474      42.391 -21.313 -32.101  1.00  0.75           C  
ATOM   7039  CG  PRO A 474      43.645 -20.688 -31.536  1.00  0.75           C  
ATOM   7040  CD  PRO A 474      43.632 -19.263 -32.045  1.00  0.75           C  
ATOM   7041  HA  PRO A 474      42.717 -21.254 -34.270  1.00  0.75           H  
ATOM   7042 1HB  PRO A 474      41.505 -21.118 -31.477  1.00  0.75           H  
ATOM   7043 2HB  PRO A 474      42.464 -22.406 -32.208  1.00  0.75           H  
ATOM   7044 1HG  PRO A 474      43.613 -20.741 -30.436  1.00  0.75           H  
ATOM   7045 2HG  PRO A 474      44.530 -21.261 -31.855  1.00  0.75           H  
ATOM   7046 1HD  PRO A 474      43.120 -18.590 -31.363  1.00  0.75           H  
ATOM   7047 2HD  PRO A 474      44.680 -18.976 -32.229  1.00  0.75           H  
ATOM   7048  N   THR A 475      40.207 -21.199 -34.759  1.00  0.78           N  
ATOM   7049  CA  THR A 475      38.794 -21.063 -35.119  1.00  0.78           C  
ATOM   7050  C   THR A 475      38.121 -22.420 -35.257  1.00  0.78           C  
ATOM   7051  O   THR A 475      38.785 -23.450 -35.391  1.00  0.78           O  
ATOM   7052  CB  THR A 475      38.588 -20.290 -36.447  1.00  0.78           C  
ATOM   7053  OG1 THR A 475      39.131 -21.060 -37.530  1.00  0.78           O  
ATOM   7054  CG2 THR A 475      39.239 -18.903 -36.425  1.00  0.78           C  
ATOM   7055  H   THR A 475      40.783 -21.853 -35.267  1.00  0.78           H  
ATOM   7056  HA  THR A 475      38.276 -20.526 -34.335  1.00  0.78           H  
ATOM   7057  HB  THR A 475      37.518 -20.163 -36.613  1.00  0.78           H  
ATOM   7058  HG1 THR A 475      38.509 -21.783 -37.729  1.00  0.78           H  
ATOM   7059 1HG2 THR A 475      39.050 -18.406 -37.374  1.00  0.78           H  
ATOM   7060 2HG2 THR A 475      38.824 -18.312 -35.629  1.00  0.78           H  
ATOM   7061 3HG2 THR A 475      40.300 -19.002 -36.279  1.00  0.78           H  
ATOM   7062  N   THR A 476      36.800 -22.383 -35.265  1.00  0.81           N  
ATOM   7063  CA  THR A 476      35.958 -23.534 -35.528  1.00  0.81           C  
ATOM   7064  C   THR A 476      35.789 -23.682 -37.030  1.00  0.81           C  
ATOM   7065  O   THR A 476      36.152 -22.779 -37.785  1.00  0.81           O  
ATOM   7066  CB  THR A 476      34.590 -23.354 -34.867  1.00  0.81           C  
ATOM   7067  OG1 THR A 476      33.941 -22.225 -35.457  1.00  0.81           O  
ATOM   7068  CG2 THR A 476      34.776 -23.087 -33.390  1.00  0.81           C  
ATOM   7069  H   THR A 476      36.347 -21.484 -35.094  1.00  0.81           H  
ATOM   7070  HA  THR A 476      36.440 -24.429 -35.134  1.00  0.81           H  
ATOM   7071  HB  THR A 476      33.983 -24.244 -35.014  1.00  0.81           H  
ATOM   7072  HG1 THR A 476      34.436 -21.415 -35.187  1.00  0.81           H  
ATOM   7073 1HG2 THR A 476      33.806 -22.942 -32.915  1.00  0.81           H  
ATOM   7074 2HG2 THR A 476      35.279 -23.938 -32.943  1.00  0.81           H  
ATOM   7075 3HG2 THR A 476      35.381 -22.187 -33.255  1.00  0.81           H  
ATOM   7076  N   GLY A 477      35.199 -24.789 -37.477  1.00  0.83           N  
ATOM   7077  CA  GLY A 477      34.949 -24.999 -38.908  1.00  0.83           C  
ATOM   7078  C   GLY A 477      34.033 -23.931 -39.530  1.00  0.83           C  
ATOM   7079  O   GLY A 477      34.029 -23.739 -40.744  1.00  0.83           O  
ATOM   7080  H   GLY A 477      34.926 -25.504 -36.818  1.00  0.83           H  
ATOM   7081 1HA  GLY A 477      35.902 -25.008 -39.437  1.00  0.83           H  
ATOM   7082 2HA  GLY A 477      34.504 -25.983 -39.052  1.00  0.83           H  
ATOM   7083  N   SER A 478      33.252 -23.243 -38.689  1.00  0.85           N  
ATOM   7084  CA  SER A 478      32.338 -22.188 -39.122  1.00  0.85           C  
ATOM   7085  C   SER A 478      33.040 -20.849 -39.343  1.00  0.85           C  
ATOM   7086  O   SER A 478      32.432 -19.894 -39.828  1.00  0.85           O  
ATOM   7087  CB  SER A 478      31.283 -21.951 -38.067  1.00  0.85           C  
ATOM   7088  OG  SER A 478      31.844 -21.312 -36.930  1.00  0.85           O  
ATOM   7089  H   SER A 478      33.308 -23.457 -37.703  1.00  0.85           H  
ATOM   7090  HA  SER A 478      31.871 -22.496 -40.057  1.00  0.85           H  
ATOM   7091 1HB  SER A 478      30.490 -21.332 -38.481  1.00  0.85           H  
ATOM   7092 2HB  SER A 478      30.841 -22.900 -37.773  1.00  0.85           H  
ATOM   7093  HG  SER A 478      32.488 -21.930 -36.526  1.00  0.85           H  
ATOM   7094  N   GLY A 479      34.293 -20.753 -38.904  1.00  0.85           N  
ATOM   7095  CA  GLY A 479      35.061 -19.517 -38.937  1.00  0.85           C  
ATOM   7096  C   GLY A 479      34.983 -18.761 -37.602  1.00  0.85           C  
ATOM   7097  O   GLY A 479      35.776 -17.849 -37.353  1.00  0.85           O  
ATOM   7098  H   GLY A 479      34.761 -21.579 -38.537  1.00  0.85           H  
ATOM   7099 1HA  GLY A 479      36.102 -19.754 -39.160  1.00  0.85           H  
ATOM   7100 2HA  GLY A 479      34.697 -18.883 -39.743  1.00  0.85           H  
ATOM   7101  N   LYS A 480      34.039 -19.142 -36.733  1.00  0.84           N  
ATOM   7102  CA  LYS A 480      33.905 -18.504 -35.422  1.00  0.84           C  
ATOM   7103  C   LYS A 480      35.164 -18.722 -34.601  1.00  0.84           C  
ATOM   7104  O   LYS A 480      35.691 -19.839 -34.553  1.00  0.84           O  
ATOM   7105  CB  LYS A 480      32.686 -19.033 -34.664  1.00  0.84           C  
ATOM   7106  CG  LYS A 480      32.429 -18.365 -33.320  1.00  0.84           C  
ATOM   7107  CD  LYS A 480      31.163 -18.902 -32.668  1.00  0.84           C  
ATOM   7108  CE  LYS A 480      30.927 -18.257 -31.310  1.00  0.84           C  
ATOM   7109  NZ  LYS A 480      29.688 -18.770 -30.660  1.00  0.84           N  
ATOM   7110  H   LYS A 480      33.382 -19.884 -36.981  1.00  0.84           H  
ATOM   7111  HA  LYS A 480      33.782 -17.431 -35.568  1.00  0.84           H  
ATOM   7112 1HB  LYS A 480      31.794 -18.910 -35.281  1.00  0.84           H  
ATOM   7113 2HB  LYS A 480      32.804 -20.097 -34.480  1.00  0.84           H  
ATOM   7114 1HG  LYS A 480      33.273 -18.557 -32.651  1.00  0.84           H  
ATOM   7115 2HG  LYS A 480      32.335 -17.290 -33.458  1.00  0.84           H  
ATOM   7116 1HD  LYS A 480      30.305 -18.705 -33.313  1.00  0.84           H  
ATOM   7117 2HD  LYS A 480      31.257 -19.980 -32.536  1.00  0.84           H  
ATOM   7118 1HE  LYS A 480      31.779 -18.466 -30.665  1.00  0.84           H  
ATOM   7119 2HE  LYS A 480      30.838 -17.179 -31.439  1.00  0.84           H  
ATOM   7120 1HZ  LYS A 480      29.567 -18.319 -29.764  1.00  0.84           H  
ATOM   7121 2HZ  LYS A 480      28.891 -18.570 -31.247  1.00  0.84           H  
ATOM   7122 3HZ  LYS A 480      29.766 -19.768 -30.526  1.00  0.84           H  
ATOM   7123  N   ILE A 481      35.657 -17.674 -33.946  1.00  0.82           N  
ATOM   7124  CA  ILE A 481      36.875 -17.823 -33.157  1.00  0.82           C  
ATOM   7125  C   ILE A 481      36.660 -18.758 -31.980  1.00  0.82           C  
ATOM   7126  O   ILE A 481      35.713 -18.619 -31.196  1.00  0.82           O  
ATOM   7127  CB  ILE A 481      37.396 -16.469 -32.648  1.00  0.82           C  
ATOM   7128  CG1 ILE A 481      37.798 -15.577 -33.832  1.00  0.82           C  
ATOM   7129  CG2 ILE A 481      38.631 -16.728 -31.774  1.00  0.82           C  
ATOM   7130  CD1 ILE A 481      38.046 -14.129 -33.438  1.00  0.82           C  
ATOM   7131  H   ILE A 481      35.201 -16.774 -34.011  1.00  0.82           H  
ATOM   7132  HA  ILE A 481      37.643 -18.258 -33.783  1.00  0.82           H  
ATOM   7133  HB  ILE A 481      36.631 -15.951 -32.072  1.00  0.82           H  
ATOM   7134 1HG1 ILE A 481      38.715 -15.976 -34.267  1.00  0.82           H  
ATOM   7135 2HG1 ILE A 481      37.014 -15.606 -34.591  1.00  0.82           H  
ATOM   7136 1HG2 ILE A 481      39.028 -15.810 -31.431  1.00  0.82           H  
ATOM   7137 2HG2 ILE A 481      38.364 -17.341 -30.920  1.00  0.82           H  
ATOM   7138 3HG2 ILE A 481      39.391 -17.244 -32.365  1.00  0.82           H  
ATOM   7139 1HD1 ILE A 481      38.342 -13.552 -34.312  1.00  0.82           H  
ATOM   7140 2HD1 ILE A 481      37.135 -13.702 -33.017  1.00  0.82           H  
ATOM   7141 3HD1 ILE A 481      38.820 -14.084 -32.698  1.00  0.82           H  
ATOM   7142  N   LEU A 482      37.549 -19.727 -31.849  1.00  0.80           N  
ATOM   7143  CA  LEU A 482      37.429 -20.694 -30.787  1.00  0.80           C  
ATOM   7144  C   LEU A 482      38.015 -20.158 -29.506  1.00  0.80           C  
ATOM   7145  O   LEU A 482      39.149 -20.462 -29.124  1.00  0.80           O  
ATOM   7146  CB  LEU A 482      38.087 -22.000 -31.191  1.00  0.80           C  
ATOM   7147  CG  LEU A 482      37.969 -23.123 -30.192  1.00  0.80           C  
ATOM   7148  CD1 LEU A 482      36.517 -23.415 -29.899  1.00  0.80           C  
ATOM   7149  CD2 LEU A 482      38.662 -24.337 -30.767  1.00  0.80           C  
ATOM   7150  H   LEU A 482      38.343 -19.772 -32.485  1.00  0.80           H  
ATOM   7151  HA  LEU A 482      36.371 -20.889 -30.622  1.00  0.80           H  
ATOM   7152 1HB  LEU A 482      37.652 -22.338 -32.128  1.00  0.80           H  
ATOM   7153 2HB  LEU A 482      39.147 -21.814 -31.357  1.00  0.80           H  
ATOM   7154  HG  LEU A 482      38.443 -22.837 -29.275  1.00  0.80           H  
ATOM   7155 1HD1 LEU A 482      36.449 -24.226 -29.175  1.00  0.80           H  
ATOM   7156 2HD1 LEU A 482      36.042 -22.524 -29.491  1.00  0.80           H  
ATOM   7157 3HD1 LEU A 482      36.016 -23.705 -30.804  1.00  0.80           H  
ATOM   7158 1HD2 LEU A 482      38.604 -25.163 -30.058  1.00  0.80           H  
ATOM   7159 2HD2 LEU A 482      38.179 -24.624 -31.702  1.00  0.80           H  
ATOM   7160 3HD2 LEU A 482      39.713 -24.100 -30.961  1.00  0.80           H  
ATOM   7161  N   LYS A 483      37.182 -19.409 -28.805  1.00  0.78           N  
ATOM   7162  CA  LYS A 483      37.577 -18.738 -27.579  1.00  0.78           C  
ATOM   7163  C   LYS A 483      38.022 -19.732 -26.506  1.00  0.78           C  
ATOM   7164  O   LYS A 483      38.848 -19.410 -25.658  1.00  0.78           O  
ATOM   7165  CB  LYS A 483      36.449 -17.821 -27.129  1.00  0.78           C  
ATOM   7166  CG  LYS A 483      36.320 -16.649 -28.095  1.00  0.78           C  
ATOM   7167  CD  LYS A 483      35.201 -15.715 -27.764  1.00  0.78           C  
ATOM   7168  CE  LYS A 483      35.187 -14.560 -28.757  1.00  0.78           C  
ATOM   7169  NZ  LYS A 483      34.080 -13.602 -28.484  1.00  0.78           N  
ATOM   7170  H   LYS A 483      36.271 -19.224 -29.233  1.00  0.78           H  
ATOM   7171  HA  LYS A 483      38.424 -18.099 -27.814  1.00  0.78           H  
ATOM   7172 1HB  LYS A 483      35.505 -18.366 -27.099  1.00  0.78           H  
ATOM   7173 2HB  LYS A 483      36.654 -17.435 -26.129  1.00  0.78           H  
ATOM   7174 1HG  LYS A 483      37.254 -16.087 -28.093  1.00  0.78           H  
ATOM   7175 2HG  LYS A 483      36.161 -17.036 -29.104  1.00  0.78           H  
ATOM   7176 1HD  LYS A 483      34.247 -16.244 -27.804  1.00  0.78           H  
ATOM   7177 2HD  LYS A 483      35.340 -15.314 -26.759  1.00  0.78           H  
ATOM   7178 1HE  LYS A 483      36.136 -14.040 -28.672  1.00  0.78           H  
ATOM   7179 2HE  LYS A 483      35.089 -14.941 -29.774  1.00  0.78           H  
ATOM   7180 1HZ  LYS A 483      34.131 -12.795 -29.137  1.00  0.78           H  
ATOM   7181 2HZ  LYS A 483      33.189 -14.055 -28.567  1.00  0.78           H  
ATOM   7182 3HZ  LYS A 483      34.195 -13.244 -27.546  1.00  0.78           H  
ATOM   7183  N   GLY A 484      37.501 -20.958 -26.545  1.00  0.76           N  
ATOM   7184  CA  GLY A 484      37.917 -21.972 -25.577  1.00  0.76           C  
ATOM   7185  C   GLY A 484      39.434 -22.184 -25.668  1.00  0.76           C  
ATOM   7186  O   GLY A 484      40.153 -22.114 -24.665  1.00  0.76           O  
ATOM   7187  H   GLY A 484      36.824 -21.182 -27.259  1.00  0.76           H  
ATOM   7188 1HA  GLY A 484      37.644 -21.655 -24.571  1.00  0.76           H  
ATOM   7189 2HA  GLY A 484      37.397 -22.908 -25.780  1.00  0.76           H  
ATOM   7190  N   GLU A 485      39.910 -22.486 -26.877  1.00  0.74           N  
ATOM   7191  CA  GLU A 485      41.330 -22.694 -27.125  1.00  0.74           C  
ATOM   7192  C   GLU A 485      42.139 -21.428 -26.845  1.00  0.74           C  
ATOM   7193  O   GLU A 485      43.248 -21.510 -26.311  1.00  0.74           O  
ATOM   7194  CB  GLU A 485      41.571 -23.213 -28.536  1.00  0.74           C  
ATOM   7195  CG  GLU A 485      43.031 -23.531 -28.843  1.00  0.74           C  
ATOM   7196  CD  GLU A 485      43.231 -24.222 -30.181  1.00  0.74           C  
ATOM   7197  OE1 GLU A 485      42.268 -24.651 -30.767  1.00  0.74           O  
ATOM   7198  OE2 GLU A 485      44.359 -24.284 -30.628  1.00  0.74           O  
ATOM   7199  H   GLU A 485      39.267 -22.528 -27.652  1.00  0.74           H  
ATOM   7200  HA  GLU A 485      41.680 -23.462 -26.441  1.00  0.74           H  
ATOM   7201 1HB  GLU A 485      40.989 -24.119 -28.693  1.00  0.74           H  
ATOM   7202 2HB  GLU A 485      41.226 -22.470 -29.259  1.00  0.74           H  
ATOM   7203 1HG  GLU A 485      43.588 -22.599 -28.838  1.00  0.74           H  
ATOM   7204 2HG  GLU A 485      43.430 -24.160 -28.048  1.00  0.74           H  
ATOM   7205  N   VAL A 486      41.582 -20.256 -27.182  1.00  0.74           N  
ATOM   7206  CA  VAL A 486      42.296 -19.001 -26.940  1.00  0.74           C  
ATOM   7207  C   VAL A 486      42.531 -18.867 -25.428  1.00  0.74           C  
ATOM   7208  O   VAL A 486      43.639 -18.560 -24.990  1.00  0.74           O  
ATOM   7209  CB  VAL A 486      41.484 -17.789 -27.476  1.00  0.74           C  
ATOM   7210  CG1 VAL A 486      42.100 -16.469 -27.081  1.00  0.74           C  
ATOM   7211  CG2 VAL A 486      41.400 -17.842 -28.997  1.00  0.74           C  
ATOM   7212  H   VAL A 486      40.668 -20.252 -27.640  1.00  0.74           H  
ATOM   7213  HA  VAL A 486      43.256 -19.039 -27.451  1.00  0.74           H  
ATOM   7214  HB  VAL A 486      40.504 -17.831 -27.033  1.00  0.74           H  
ATOM   7215 1HG1 VAL A 486      41.480 -15.652 -27.447  1.00  0.74           H  
ATOM   7216 2HG1 VAL A 486      42.176 -16.409 -26.015  1.00  0.74           H  
ATOM   7217 3HG1 VAL A 486      43.073 -16.387 -27.521  1.00  0.74           H  
ATOM   7218 1HG2 VAL A 486      40.808 -17.005 -29.366  1.00  0.74           H  
ATOM   7219 2HG2 VAL A 486      42.401 -17.781 -29.398  1.00  0.74           H  
ATOM   7220 3HG2 VAL A 486      40.938 -18.774 -29.309  1.00  0.74           H  
ATOM   7221  N   ARG A 487      41.514 -19.160 -24.618  1.00  0.74           N  
ATOM   7222  CA  ARG A 487      41.691 -19.101 -23.173  1.00  0.74           C  
ATOM   7223  C   ARG A 487      42.757 -20.077 -22.702  1.00  0.74           C  
ATOM   7224  O   ARG A 487      43.630 -19.720 -21.914  1.00  0.74           O  
ATOM   7225  CB  ARG A 487      40.384 -19.427 -22.478  1.00  0.74           C  
ATOM   7226  CG  ARG A 487      39.356 -18.355 -22.586  1.00  0.74           C  
ATOM   7227  CD  ARG A 487      38.039 -18.774 -22.094  1.00  0.74           C  
ATOM   7228  NE  ARG A 487      37.094 -17.681 -22.173  1.00  0.74           N  
ATOM   7229  CZ  ARG A 487      35.753 -17.793 -22.101  1.00  0.74           C  
ATOM   7230  NH1 ARG A 487      35.147 -18.941 -21.968  1.00  0.74           N  
ATOM   7231  NH2 ARG A 487      35.004 -16.738 -22.165  1.00  0.74           N  
ATOM   7232  H   ARG A 487      40.603 -19.406 -25.007  1.00  0.74           H  
ATOM   7233  HA  ARG A 487      41.991 -18.096 -22.903  1.00  0.74           H  
ATOM   7234 1HB  ARG A 487      39.960 -20.333 -22.899  1.00  0.74           H  
ATOM   7235 2HB  ARG A 487      40.569 -19.608 -21.423  1.00  0.74           H  
ATOM   7236 1HG  ARG A 487      39.677 -17.520 -21.984  1.00  0.74           H  
ATOM   7237 2HG  ARG A 487      39.258 -18.049 -23.619  1.00  0.74           H  
ATOM   7238 1HD  ARG A 487      37.669 -19.593 -22.714  1.00  0.74           H  
ATOM   7239 2HD  ARG A 487      38.113 -19.098 -21.058  1.00  0.74           H  
ATOM   7240  HE  ARG A 487      37.476 -16.753 -22.280  1.00  0.74           H  
ATOM   7241 1HH1 ARG A 487      35.669 -19.801 -21.914  1.00  0.74           H  
ATOM   7242 2HH1 ARG A 487      34.106 -18.928 -21.943  1.00  0.74           H  
ATOM   7243 1HH2 ARG A 487      35.401 -15.820 -22.275  1.00  0.74           H  
ATOM   7244 2HH2 ARG A 487      33.988 -16.884 -22.097  1.00  0.74           H  
ATOM   7245  N   ARG A 488      42.767 -21.285 -23.257  1.00  0.79           N  
ATOM   7246  CA  ARG A 488      43.772 -22.268 -22.863  1.00  0.79           C  
ATOM   7247  C   ARG A 488      45.196 -21.838 -23.232  1.00  0.79           C  
ATOM   7248  O   ARG A 488      46.143 -22.110 -22.491  1.00  0.79           O  
ATOM   7249  CB  ARG A 488      43.457 -23.605 -23.505  1.00  0.79           C  
ATOM   7250  CG  ARG A 488      42.221 -24.293 -22.947  1.00  0.79           C  
ATOM   7251  CD  ARG A 488      41.885 -25.524 -23.707  1.00  0.79           C  
ATOM   7252  NE  ARG A 488      40.701 -26.186 -23.182  1.00  0.79           N  
ATOM   7253  CZ  ARG A 488      40.037 -27.173 -23.813  1.00  0.79           C  
ATOM   7254  NH1 ARG A 488      40.446 -27.593 -24.991  1.00  0.79           N  
ATOM   7255  NH2 ARG A 488      38.972 -27.720 -23.251  1.00  0.79           N  
ATOM   7256  H   ARG A 488      42.031 -21.544 -23.919  1.00  0.79           H  
ATOM   7257  HA  ARG A 488      43.731 -22.388 -21.786  1.00  0.79           H  
ATOM   7258 1HB  ARG A 488      43.310 -23.466 -24.572  1.00  0.79           H  
ATOM   7259 2HB  ARG A 488      44.303 -24.276 -23.376  1.00  0.79           H  
ATOM   7260 1HG  ARG A 488      42.394 -24.564 -21.906  1.00  0.79           H  
ATOM   7261 2HG  ARG A 488      41.374 -23.610 -23.005  1.00  0.79           H  
ATOM   7262 1HD  ARG A 488      41.693 -25.261 -24.746  1.00  0.79           H  
ATOM   7263 2HD  ARG A 488      42.718 -26.222 -23.658  1.00  0.79           H  
ATOM   7264  HE  ARG A 488      40.357 -25.889 -22.278  1.00  0.79           H  
ATOM   7265 1HH1 ARG A 488      41.258 -27.172 -25.423  1.00  0.79           H  
ATOM   7266 2HH1 ARG A 488      39.948 -28.333 -25.466  1.00  0.79           H  
ATOM   7267 1HH2 ARG A 488      38.657 -27.398 -22.346  1.00  0.79           H  
ATOM   7268 2HH2 ARG A 488      38.475 -28.459 -23.725  1.00  0.79           H  
ATOM   7269  N   ARG A 489      45.349 -21.179 -24.382  1.00  0.89           N  
ATOM   7270  CA  ARG A 489      46.655 -20.725 -24.853  1.00  0.89           C  
ATOM   7271  C   ARG A 489      47.185 -19.425 -24.246  1.00  0.89           C  
ATOM   7272  O   ARG A 489      48.399 -19.277 -24.076  1.00  0.89           O  
ATOM   7273  CB  ARG A 489      46.632 -20.536 -26.357  1.00  0.89           C  
ATOM   7274  CG  ARG A 489      46.585 -21.804 -27.171  1.00  0.89           C  
ATOM   7275  CD  ARG A 489      46.604 -21.511 -28.624  1.00  0.89           C  
ATOM   7276  NE  ARG A 489      46.553 -22.725 -29.424  1.00  0.89           N  
ATOM   7277  CZ  ARG A 489      47.606 -23.474 -29.772  1.00  0.89           C  
ATOM   7278  NH1 ARG A 489      48.831 -23.150 -29.410  1.00  0.89           N  
ATOM   7279  NH2 ARG A 489      47.372 -24.545 -30.490  1.00  0.89           N  
ATOM   7280  H   ARG A 489      44.530 -21.014 -24.966  1.00  0.89           H  
ATOM   7281  HA  ARG A 489      47.371 -21.513 -24.625  1.00  0.89           H  
ATOM   7282 1HB  ARG A 489      45.739 -19.967 -26.616  1.00  0.89           H  
ATOM   7283 2HB  ARG A 489      47.497 -19.951 -26.669  1.00  0.89           H  
ATOM   7284 1HG  ARG A 489      47.441 -22.431 -26.928  1.00  0.89           H  
ATOM   7285 2HG  ARG A 489      45.662 -22.342 -26.944  1.00  0.89           H  
ATOM   7286 1HD  ARG A 489      45.733 -20.903 -28.872  1.00  0.89           H  
ATOM   7287 2HD  ARG A 489      47.510 -20.966 -28.879  1.00  0.89           H  
ATOM   7288  HE  ARG A 489      45.642 -23.069 -29.751  1.00  0.89           H  
ATOM   7289 1HH1 ARG A 489      48.991 -22.321 -28.856  1.00  0.89           H  
ATOM   7290 2HH1 ARG A 489      49.609 -23.732 -29.685  1.00  0.89           H  
ATOM   7291 1HH2 ARG A 489      46.392 -24.744 -30.739  1.00  0.89           H  
ATOM   7292 2HH2 ARG A 489      48.124 -25.147 -30.782  1.00  0.89           H  
ATOM   7293  N   PHE A 490      46.302 -18.472 -23.950  1.00  1.09           N  
ATOM   7294  CA  PHE A 490      46.761 -17.162 -23.501  1.00  1.09           C  
ATOM   7295  C   PHE A 490      46.375 -16.811 -22.055  1.00  1.09           C  
ATOM   7296  O   PHE A 490      46.972 -15.905 -21.452  1.00  1.09           O  
ATOM   7297  CB  PHE A 490      46.214 -16.127 -24.480  1.00  1.09           C  
ATOM   7298  CG  PHE A 490      46.636 -16.440 -25.918  1.00  1.09           C  
ATOM   7299  CD1 PHE A 490      45.731 -16.990 -26.781  1.00  1.09           C  
ATOM   7300  CD2 PHE A 490      47.905 -16.215 -26.385  1.00  1.09           C  
ATOM   7301  CE1 PHE A 490      46.045 -17.320 -28.075  1.00  1.09           C  
ATOM   7302  CE2 PHE A 490      48.246 -16.540 -27.687  1.00  1.09           C  
ATOM   7303  CZ  PHE A 490      47.306 -17.099 -28.532  1.00  1.09           C  
ATOM   7304  H   PHE A 490      45.309 -18.635 -24.108  1.00  1.09           H  
ATOM   7305  HA  PHE A 490      47.848 -17.145 -23.565  1.00  1.09           H  
ATOM   7306 1HB  PHE A 490      45.127 -16.121 -24.438  1.00  1.09           H  
ATOM   7307 2HB  PHE A 490      46.573 -15.134 -24.222  1.00  1.09           H  
ATOM   7308  HD1 PHE A 490      44.755 -17.165 -26.414  1.00  1.09           H  
ATOM   7309  HD2 PHE A 490      48.650 -15.782 -25.718  1.00  1.09           H  
ATOM   7310  HE1 PHE A 490      45.290 -17.759 -28.726  1.00  1.09           H  
ATOM   7311  HE2 PHE A 490      49.260 -16.356 -28.042  1.00  1.09           H  
ATOM   7312  HZ  PHE A 490      47.573 -17.360 -29.555  1.00  1.09           H  
ATOM   7313  N   GLY A 491      45.381 -17.496 -21.496  1.00  1.39           N  
ATOM   7314  CA  GLY A 491      44.917 -17.213 -20.151  1.00  1.39           C  
ATOM   7315  C   GLY A 491      45.062 -18.443 -19.280  1.00  1.39           C  
ATOM   7316  O   GLY A 491      45.859 -19.330 -19.566  1.00  1.39           O  
ATOM   7317  H   GLY A 491      44.909 -18.252 -21.984  1.00  1.39           H  
ATOM   7318 1HA  GLY A 491      45.466 -16.376 -19.722  1.00  1.39           H  
ATOM   7319 2HA  GLY A 491      43.866 -16.940 -20.197  1.00  1.39           H  
ATOM   7320  N   LEU A 492      44.310 -18.463 -18.187  1.00  1.79           N  
ATOM   7321  CA  LEU A 492      44.274 -19.578 -17.243  1.00  1.79           C  
ATOM   7322  C   LEU A 492      45.635 -19.993 -16.647  1.00  1.79           C  
ATOM   7323  O   LEU A 492      45.818 -21.157 -16.284  1.00  1.79           O  
ATOM   7324  CB  LEU A 492      43.625 -20.768 -17.961  1.00  1.79           C  
ATOM   7325  CG  LEU A 492      42.230 -20.459 -18.562  1.00  1.79           C  
ATOM   7326  CD1 LEU A 492      41.703 -21.681 -19.289  1.00  1.79           C  
ATOM   7327  CD2 LEU A 492      41.293 -20.019 -17.450  1.00  1.79           C  
ATOM   7328  H   LEU A 492      43.696 -17.681 -18.024  1.00  1.79           H  
ATOM   7329  HA  LEU A 492      43.630 -19.286 -16.413  1.00  1.79           H  
ATOM   7330 1HB  LEU A 492      44.275 -21.105 -18.770  1.00  1.79           H  
ATOM   7331 2HB  LEU A 492      43.512 -21.584 -17.250  1.00  1.79           H  
ATOM   7332  HG  LEU A 492      42.319 -19.655 -19.294  1.00  1.79           H  
ATOM   7333 1HD1 LEU A 492      40.731 -21.460 -19.724  1.00  1.79           H  
ATOM   7334 2HD1 LEU A 492      42.391 -21.951 -20.070  1.00  1.79           H  
ATOM   7335 3HD1 LEU A 492      41.608 -22.508 -18.588  1.00  1.79           H  
ATOM   7336 1HD2 LEU A 492      40.313 -19.789 -17.871  1.00  1.79           H  
ATOM   7337 2HD2 LEU A 492      41.195 -20.821 -16.717  1.00  1.79           H  
ATOM   7338 3HD2 LEU A 492      41.697 -19.129 -16.964  1.00  1.79           H  
ATOM   7339  N   GLU A 493      46.556 -19.037 -16.512  1.00  2.29           N  
ATOM   7340  CA  GLU A 493      47.876 -19.295 -15.945  1.00  2.29           C  
ATOM   7341  C   GLU A 493      48.447 -18.023 -15.327  1.00  2.29           C  
ATOM   7342  O   GLU A 493      48.046 -17.640 -14.228  1.00  2.29           O  
ATOM   7343  OXT GLU A 493      49.085 -17.249 -16.039  1.00  2.29           O  
ATOM   7344  CB  GLU A 493      48.837 -19.848 -17.015  1.00  2.29           C  
ATOM   7345  CG  GLU A 493      50.238 -20.227 -16.484  1.00  2.29           C  
ATOM   7346  CD  GLU A 493      51.157 -20.867 -17.527  1.00  2.29           C  
ATOM   7347  OE1 GLU A 493      50.740 -21.050 -18.645  1.00  2.29           O  
ATOM   7348  OE2 GLU A 493      52.278 -21.170 -17.185  1.00  2.29           O  
ATOM   7349  H   GLU A 493      46.335 -18.110 -16.839  1.00  2.29           H  
ATOM   7350  HA  GLU A 493      47.775 -20.040 -15.155  1.00  2.29           H  
ATOM   7351 1HB  GLU A 493      48.400 -20.740 -17.469  1.00  2.29           H  
ATOM   7352 2HB  GLU A 493      48.963 -19.110 -17.808  1.00  2.29           H  
ATOM   7353 1HG  GLU A 493      50.720 -19.328 -16.101  1.00  2.29           H  
ATOM   7354 2HG  GLU A 493      50.115 -20.919 -15.651  1.00  2.29           H  
ENDMDL

REMARK ID 633853 DOMAINID 627633 MODEL 2 2024-09-21_00000113_1_19
MODEL     2
ATOM      1  N   MET A   1       4.559   0.231  -4.260  1.00  3.16           N  
ATOM      2  CA  MET A   1       5.557   0.882  -3.419  1.00  3.16           C  
ATOM      3  C   MET A   1       5.005   1.493  -2.127  1.00  3.16           C  
ATOM      4  O   MET A   1       5.750   2.163  -1.422  1.00  3.16           O  
ATOM      5  CB  MET A   1       6.283   1.971  -4.196  1.00  3.16           C  
ATOM      6  CG  MET A   1       7.141   1.520  -5.356  1.00  3.16           C  
ATOM      7  SD  MET A   1       7.859   2.934  -6.252  1.00  3.16           S  
ATOM      8  CE  MET A   1       9.159   3.561  -5.162  1.00  3.16           C  
ATOM      9 1H   MET A   1       5.004  -0.085  -5.111  1.00  3.16           H  
ATOM     10 2H   MET A   1       4.171  -0.564  -3.775  1.00  3.16           H  
ATOM     11 3H   MET A   1       3.829   0.887  -4.494  1.00  3.16           H  
ATOM     12  HA  MET A   1       6.287   0.127  -3.128  1.00  3.16           H  
ATOM     13 1HB  MET A   1       5.538   2.619  -4.618  1.00  3.16           H  
ATOM     14 2HB  MET A   1       6.902   2.560  -3.518  1.00  3.16           H  
ATOM     15 1HG  MET A   1       7.953   0.891  -4.995  1.00  3.16           H  
ATOM     16 2HG  MET A   1       6.539   0.938  -6.053  1.00  3.16           H  
ATOM     17 1HE  MET A   1       9.645   4.422  -5.631  1.00  3.16           H  
ATOM     18 2HE  MET A   1       8.727   3.863  -4.207  1.00  3.16           H  
ATOM     19 3HE  MET A   1       9.901   2.780  -4.993  1.00  3.16           H  
ATOM     20  N   ARG A   2       3.701   1.343  -1.834  1.00  2.59           N  
ATOM     21  CA  ARG A   2       3.094   1.819  -0.563  1.00  2.59           C  
ATOM     22  C   ARG A   2       3.428   3.258  -0.135  1.00  2.59           C  
ATOM     23  O   ARG A   2       3.650   3.513   1.055  1.00  2.59           O  
ATOM     24  CB  ARG A   2       3.492   0.905   0.592  1.00  2.59           C  
ATOM     25  CG  ARG A   2       3.034  -0.545   0.485  1.00  2.59           C  
ATOM     26  CD  ARG A   2       3.409  -1.323   1.707  1.00  2.59           C  
ATOM     27  NE  ARG A   2       2.980  -2.713   1.630  1.00  2.59           N  
ATOM     28  CZ  ARG A   2       3.241  -3.649   2.567  1.00  2.59           C  
ATOM     29  NH1 ARG A   2       3.928  -3.333   3.644  1.00  2.59           N  
ATOM     30  NH2 ARG A   2       2.804  -4.886   2.404  1.00  2.59           N  
ATOM     31  H   ARG A   2       3.092   0.831  -2.450  1.00  2.59           H  
ATOM     32  HA  ARG A   2       2.011   1.756  -0.678  1.00  2.59           H  
ATOM     33 1HB  ARG A   2       4.574   0.896   0.700  1.00  2.59           H  
ATOM     34 2HB  ARG A   2       3.081   1.305   1.519  1.00  2.59           H  
ATOM     35 1HG  ARG A   2       1.950  -0.577   0.374  1.00  2.59           H  
ATOM     36 2HG  ARG A   2       3.504  -1.014  -0.377  1.00  2.59           H  
ATOM     37 1HD  ARG A   2       4.493  -1.307   1.825  1.00  2.59           H  
ATOM     38 2HD  ARG A   2       2.945  -0.871   2.582  1.00  2.59           H  
ATOM     39  HE  ARG A   2       2.448  -2.996   0.818  1.00  2.59           H  
ATOM     40 1HH1 ARG A   2       4.262  -2.388   3.770  1.00  2.59           H  
ATOM     41 2HH1 ARG A   2       4.122  -4.034   4.344  1.00  2.59           H  
ATOM     42 1HH2 ARG A   2       2.275  -5.130   1.578  1.00  2.59           H  
ATOM     43 2HH2 ARG A   2       2.998  -5.586   3.104  1.00  2.59           H  
ATOM     44  N   ASN A   3       3.473   4.182  -1.091  1.00  2.04           N  
ATOM     45  CA  ASN A   3       3.794   5.593  -0.846  1.00  2.04           C  
ATOM     46  C   ASN A   3       5.107   5.775  -0.076  1.00  2.04           C  
ATOM     47  O   ASN A   3       5.272   6.737   0.683  1.00  2.04           O  
ATOM     48  CB  ASN A   3       2.667   6.313  -0.119  1.00  2.04           C  
ATOM     49  CG  ASN A   3       1.392   6.404  -0.931  1.00  2.04           C  
ATOM     50  OD1 ASN A   3       1.417   6.455  -2.170  1.00  2.04           O  
ATOM     51  ND2 ASN A   3       0.273   6.430  -0.249  1.00  2.04           N  
ATOM     52  H   ASN A   3       3.277   3.894  -2.036  1.00  2.04           H  
ATOM     53  HA  ASN A   3       3.922   6.080  -1.806  1.00  2.04           H  
ATOM     54 1HB  ASN A   3       2.451   5.810   0.822  1.00  2.04           H  
ATOM     55 2HB  ASN A   3       2.993   7.324   0.122  1.00  2.04           H  
ATOM     56 1HD2 ASN A   3      -0.603   6.492  -0.727  1.00  2.04           H  
ATOM     57 2HD2 ASN A   3       0.298   6.386   0.749  1.00  2.04           H  
ATOM     58  N   GLN A   4       6.099   4.924  -0.337  1.00  1.60           N  
ATOM     59  CA  GLN A   4       7.363   5.035   0.378  1.00  1.60           C  
ATOM     60  C   GLN A   4       8.293   6.095  -0.177  1.00  1.60           C  
ATOM     61  O   GLN A   4       9.285   5.798  -0.853  1.00  1.60           O  
ATOM     62  CB  GLN A   4       8.055   3.681   0.446  1.00  1.60           C  
ATOM     63  CG  GLN A   4       7.247   2.656   1.235  1.00  1.60           C  
ATOM     64  CD  GLN A   4       7.134   3.005   2.709  1.00  1.60           C  
ATOM     65  OE1 GLN A   4       8.142   3.021   3.440  1.00  1.60           O  
ATOM     66  NE2 GLN A   4       5.908   3.292   3.157  1.00  1.60           N  
ATOM     67  H   GLN A   4       5.941   4.125  -0.948  1.00  1.60           H  
ATOM     68  HA  GLN A   4       7.134   5.320   1.405  1.00  1.60           H  
ATOM     69 1HB  GLN A   4       8.193   3.293  -0.565  1.00  1.60           H  
ATOM     70 2HB  GLN A   4       9.037   3.790   0.904  1.00  1.60           H  
ATOM     71 1HG  GLN A   4       6.242   2.652   0.855  1.00  1.60           H  
ATOM     72 2HG  GLN A   4       7.693   1.669   1.129  1.00  1.60           H  
ATOM     73 1HE2 GLN A   4       5.765   3.540   4.114  1.00  1.60           H  
ATOM     74 2HE2 GLN A   4       5.106   3.274   2.510  1.00  1.60           H  
ATOM     75  N   GLY A   5       7.926   7.337   0.122  1.00  1.27           N  
ATOM     76  CA  GLY A   5       8.662   8.529  -0.268  1.00  1.27           C  
ATOM     77  C   GLY A   5       9.620   8.907   0.853  1.00  1.27           C  
ATOM     78  O   GLY A   5       9.849   8.115   1.768  1.00  1.27           O  
ATOM     79  H   GLY A   5       7.054   7.426   0.644  1.00  1.27           H  
ATOM     80 1HA  GLY A   5       9.216   8.346  -1.190  1.00  1.27           H  
ATOM     81 2HA  GLY A   5       7.963   9.344  -0.451  1.00  1.27           H  
ATOM     82  N   LEU A   6      10.122  10.138   0.846  1.00  1.06           N  
ATOM     83  CA  LEU A   6      11.126  10.495   1.848  1.00  1.06           C  
ATOM     84  C   LEU A   6      10.582  10.749   3.247  1.00  1.06           C  
ATOM     85  O   LEU A   6      11.219  10.404   4.240  1.00  1.06           O  
ATOM     86  CB  LEU A   6      11.900  11.746   1.414  1.00  1.06           C  
ATOM     87  CG  LEU A   6      13.128  11.516   0.577  1.00  1.06           C  
ATOM     88  CD1 LEU A   6      12.721  10.895  -0.759  1.00  1.06           C  
ATOM     89  CD2 LEU A   6      13.875  12.819   0.420  1.00  1.06           C  
ATOM     90  H   LEU A   6       9.841  10.794   0.116  1.00  1.06           H  
ATOM     91  HA  LEU A   6      11.828   9.671   1.909  1.00  1.06           H  
ATOM     92 1HB  LEU A   6      11.233  12.379   0.837  1.00  1.06           H  
ATOM     93 2HB  LEU A   6      12.201  12.296   2.300  1.00  1.06           H  
ATOM     94  HG  LEU A   6      13.768  10.832   1.079  1.00  1.06           H  
ATOM     95 1HD1 LEU A   6      13.612  10.710  -1.341  1.00  1.06           H  
ATOM     96 2HD1 LEU A   6      12.204   9.948  -0.583  1.00  1.06           H  
ATOM     97 3HD1 LEU A   6      12.060  11.571  -1.300  1.00  1.06           H  
ATOM     98 1HD2 LEU A   6      14.768  12.656  -0.165  1.00  1.06           H  
ATOM     99 2HD2 LEU A   6      13.263  13.539  -0.070  1.00  1.06           H  
ATOM    100 3HD2 LEU A   6      14.150  13.194   1.406  1.00  1.06           H  
ATOM    101  N   GLY A   7       9.397  11.326   3.348  1.00  0.94           N  
ATOM    102  CA  GLY A   7       8.851  11.686   4.655  1.00  0.94           C  
ATOM    103  C   GLY A   7       8.705  10.501   5.621  1.00  0.94           C  
ATOM    104  O   GLY A   7       8.845  10.649   6.838  1.00  0.94           O  
ATOM    105  H   GLY A   7       8.887  11.553   2.508  1.00  0.94           H  
ATOM    106 1HA  GLY A   7       9.488  12.449   5.107  1.00  0.94           H  
ATOM    107 2HA  GLY A   7       7.875  12.147   4.511  1.00  0.94           H  
ATOM    108  N   SER A   8       8.417   9.309   5.096  1.00  0.88           N  
ATOM    109  CA  SER A   8       8.230   8.157   5.970  1.00  0.88           C  
ATOM    110  C   SER A   8       9.542   7.518   6.401  1.00  0.88           C  
ATOM    111  O   SER A   8       9.541   6.645   7.274  1.00  0.88           O  
ATOM    112  CB  SER A   8       7.370   7.099   5.302  1.00  0.88           C  
ATOM    113  OG  SER A   8       8.043   6.462   4.254  1.00  0.88           O  
ATOM    114  H   SER A   8       8.330   9.204   4.094  1.00  0.88           H  
ATOM    115  HA  SER A   8       7.711   8.495   6.870  1.00  0.88           H  
ATOM    116 1HB  SER A   8       7.061   6.359   6.041  1.00  0.88           H  
ATOM    117 2HB  SER A   8       6.467   7.569   4.916  1.00  0.88           H  
ATOM    118  HG  SER A   8       8.491   7.155   3.745  1.00  0.88           H  
ATOM    119  N   TRP A   9      10.654   7.913   5.781  1.00  0.86           N  
ATOM    120  CA  TRP A   9      11.913   7.267   6.080  1.00  0.86           C  
ATOM    121  C   TRP A   9      12.346   7.387   7.537  1.00  0.86           C  
ATOM    122  O   TRP A   9      12.438   6.354   8.192  1.00  0.86           O  
ATOM    123  CB  TRP A   9      13.010   7.696   5.111  1.00  0.86           C  
ATOM    124  CG  TRP A   9      12.768   7.119   3.772  1.00  0.86           C  
ATOM    125  CD1 TRP A   9      11.872   6.135   3.484  1.00  0.86           C  
ATOM    126  CD2 TRP A   9      13.417   7.436   2.533  1.00  0.86           C  
ATOM    127  NE1 TRP A   9      11.914   5.837   2.156  1.00  0.86           N  
ATOM    128  CE2 TRP A   9      12.846   6.624   1.556  1.00  0.86           C  
ATOM    129  CE3 TRP A   9      14.414   8.313   2.173  1.00  0.86           C  
ATOM    130  CZ2 TRP A   9      13.237   6.681   0.256  1.00  0.86           C  
ATOM    131  CZ3 TRP A   9      14.794   8.353   0.853  1.00  0.86           C  
ATOM    132  CH2 TRP A   9      14.228   7.574  -0.073  1.00  0.86           C  
ATOM    133  H   TRP A   9      10.638   8.677   5.106  1.00  0.86           H  
ATOM    134  HA  TRP A   9      11.771   6.202   5.892  1.00  0.86           H  
ATOM    135 1HB  TRP A   9      13.023   8.771   4.994  1.00  0.86           H  
ATOM    136 2HB  TRP A   9      13.986   7.379   5.473  1.00  0.86           H  
ATOM    137  HD1 TRP A   9      11.212   5.658   4.206  1.00  0.86           H  
ATOM    138  HE1 TRP A   9      11.346   5.147   1.690  1.00  0.86           H  
ATOM    139  HE3 TRP A   9      14.882   8.953   2.910  1.00  0.86           H  
ATOM    140  HZ2 TRP A   9      12.790   6.055  -0.490  1.00  0.86           H  
ATOM    141  HZ3 TRP A   9      15.547   9.035   0.567  1.00  0.86           H  
ATOM    142  HH2 TRP A   9      14.567   7.658  -1.099  1.00  0.86           H  
ATOM    143  N   PRO A  10      12.565   8.583   8.130  1.00  0.86           N  
ATOM    144  CA  PRO A  10      13.038   8.709   9.496  1.00  0.86           C  
ATOM    145  C   PRO A  10      12.061   8.098  10.493  1.00  0.86           C  
ATOM    146  O   PRO A  10      12.455   7.686  11.582  1.00  0.86           O  
ATOM    147  CB  PRO A  10      13.177  10.228   9.671  1.00  0.86           C  
ATOM    148  CG  PRO A  10      12.273  10.833   8.629  1.00  0.86           C  
ATOM    149  CD  PRO A  10      12.344   9.885   7.456  1.00  0.86           C  
ATOM    150  HA  PRO A  10      14.021   8.226   9.576  1.00  0.86           H  
ATOM    151 1HB  PRO A  10      12.896  10.513  10.696  1.00  0.86           H  
ATOM    152 2HB  PRO A  10      14.227  10.526   9.538  1.00  0.86           H  
ATOM    153 1HG  PRO A  10      11.249  10.938   9.018  1.00  0.86           H  
ATOM    154 2HG  PRO A  10      12.620  11.838   8.378  1.00  0.86           H  
ATOM    155 1HD  PRO A  10      11.407   9.963   6.936  1.00  0.86           H  
ATOM    156 2HD  PRO A  10      13.193  10.138   6.823  1.00  0.86           H  
ATOM    157  N   VAL A  11      10.792   7.977  10.108  1.00  0.86           N  
ATOM    158  CA  VAL A  11       9.812   7.393  10.997  1.00  0.86           C  
ATOM    159  C   VAL A  11      10.052   5.898  11.084  1.00  0.86           C  
ATOM    160  O   VAL A  11      10.165   5.329  12.177  1.00  0.86           O  
ATOM    161  CB  VAL A  11       8.401   7.647  10.460  1.00  0.86           C  
ATOM    162  CG1 VAL A  11       7.377   6.933  11.328  1.00  0.86           C  
ATOM    163  CG2 VAL A  11       8.168   9.146  10.378  1.00  0.86           C  
ATOM    164  H   VAL A  11      10.496   8.305   9.199  1.00  0.86           H  
ATOM    165  HA  VAL A  11       9.917   7.836  11.987  1.00  0.86           H  
ATOM    166  HB  VAL A  11       8.316   7.221   9.462  1.00  0.86           H  
ATOM    167 1HG1 VAL A  11       6.378   7.102  10.922  1.00  0.86           H  
ATOM    168 2HG1 VAL A  11       7.592   5.865  11.330  1.00  0.86           H  
ATOM    169 3HG1 VAL A  11       7.428   7.318  12.345  1.00  0.86           H  
ATOM    170 1HG2 VAL A  11       7.171   9.343   9.972  1.00  0.86           H  
ATOM    171 2HG2 VAL A  11       8.252   9.588  11.370  1.00  0.86           H  
ATOM    172 3HG2 VAL A  11       8.921   9.583   9.718  1.00  0.86           H  
ATOM    173  N   ARG A  12      10.179   5.255   9.923  1.00  0.86           N  
ATOM    174  CA  ARG A  12      10.420   3.828   9.923  1.00  0.86           C  
ATOM    175  C   ARG A  12      11.774   3.514  10.543  1.00  0.86           C  
ATOM    176  O   ARG A  12      11.917   2.527  11.274  1.00  0.86           O  
ATOM    177  CB  ARG A  12      10.334   3.259   8.515  1.00  0.86           C  
ATOM    178  CG  ARG A  12       8.919   3.246   7.934  1.00  0.86           C  
ATOM    179  CD  ARG A  12       8.835   2.548   6.611  1.00  0.86           C  
ATOM    180  NE  ARG A  12       9.066   1.103   6.753  1.00  0.86           N  
ATOM    181  CZ  ARG A  12       9.179   0.220   5.734  1.00  0.86           C  
ATOM    182  NH1 ARG A  12       9.079   0.618   4.490  1.00  0.86           N  
ATOM    183  NH2 ARG A  12       9.388  -1.062   5.995  1.00  0.86           N  
ATOM    184  H   ARG A  12      10.094   5.758   9.036  1.00  0.86           H  
ATOM    185  HA  ARG A  12       9.649   3.351  10.523  1.00  0.86           H  
ATOM    186 1HB  ARG A  12      10.954   3.865   7.848  1.00  0.86           H  
ATOM    187 2HB  ARG A  12      10.724   2.245   8.499  1.00  0.86           H  
ATOM    188 1HG  ARG A  12       8.250   2.744   8.631  1.00  0.86           H  
ATOM    189 2HG  ARG A  12       8.585   4.276   7.793  1.00  0.86           H  
ATOM    190 1HD  ARG A  12       7.845   2.698   6.180  1.00  0.86           H  
ATOM    191 2HD  ARG A  12       9.587   2.956   5.935  1.00  0.86           H  
ATOM    192  HE  ARG A  12       9.146   0.738   7.690  1.00  0.86           H  
ATOM    193 1HH1 ARG A  12       8.908   1.605   4.275  1.00  0.86           H  
ATOM    194 2HH1 ARG A  12       9.161  -0.046   3.737  1.00  0.86           H  
ATOM    195 1HH2 ARG A  12       9.463  -1.377   6.953  1.00  0.86           H  
ATOM    196 2HH2 ARG A  12       9.470  -1.723   5.238  1.00  0.86           H  
ATOM    197  N   ARG A  13      12.763   4.372  10.291  1.00  0.85           N  
ATOM    198  CA  ARG A  13      14.092   4.135  10.821  1.00  0.85           C  
ATOM    199  C   ARG A  13      14.099   4.265  12.333  1.00  0.85           C  
ATOM    200  O   ARG A  13      14.760   3.488  13.018  1.00  0.85           O  
ATOM    201  CB  ARG A  13      15.071   5.105  10.235  1.00  0.85           C  
ATOM    202  CG  ARG A  13      15.206   5.032   8.756  1.00  0.85           C  
ATOM    203  CD  ARG A  13      15.884   3.868   8.307  1.00  0.85           C  
ATOM    204  NE  ARG A  13      15.057   2.667   8.213  1.00  0.85           N  
ATOM    205  CZ  ARG A  13      14.165   2.429   7.234  1.00  0.85           C  
ATOM    206  NH1 ARG A  13      13.946   3.332   6.308  1.00  0.85           N  
ATOM    207  NH2 ARG A  13      13.519   1.280   7.191  1.00  0.85           N  
ATOM    208  H   ARG A  13      12.594   5.176   9.684  1.00  0.85           H  
ATOM    209  HA  ARG A  13      14.396   3.127  10.548  1.00  0.85           H  
ATOM    210 1HB  ARG A  13      14.796   6.118  10.510  1.00  0.85           H  
ATOM    211 2HB  ARG A  13      16.047   4.893  10.648  1.00  0.85           H  
ATOM    212 1HG  ARG A  13      14.244   4.959   8.314  1.00  0.85           H  
ATOM    213 2HG  ARG A  13      15.727   5.915   8.380  1.00  0.85           H  
ATOM    214 1HD  ARG A  13      16.199   4.100   7.328  1.00  0.85           H  
ATOM    215 2HD  ARG A  13      16.748   3.657   8.932  1.00  0.85           H  
ATOM    216  HE  ARG A  13      15.208   1.939   8.893  1.00  0.85           H  
ATOM    217 1HH1 ARG A  13      14.451   4.207   6.340  1.00  0.85           H  
ATOM    218 2HH1 ARG A  13      13.285   3.151   5.568  1.00  0.85           H  
ATOM    219 1HH2 ARG A  13      13.699   0.572   7.891  1.00  0.85           H  
ATOM    220 2HH2 ARG A  13      12.872   1.099   6.445  1.00  0.85           H  
ATOM    221  N   ALA A  14      13.348   5.230  12.868  1.00  0.84           N  
ATOM    222  CA  ALA A  14      13.233   5.394  14.308  1.00  0.84           C  
ATOM    223  C   ALA A  14      12.624   4.167  14.944  1.00  0.84           C  
ATOM    224  O   ALA A  14      13.002   3.786  16.041  1.00  0.84           O  
ATOM    225  CB  ALA A  14      12.390   6.594  14.635  1.00  0.84           C  
ATOM    226  H   ALA A  14      12.846   5.888  12.271  1.00  0.84           H  
ATOM    227  HA  ALA A  14      14.226   5.525  14.723  1.00  0.84           H  
ATOM    228 1HB  ALA A  14      12.325   6.705  15.710  1.00  0.84           H  
ATOM    229 2HB  ALA A  14      12.851   7.475  14.200  1.00  0.84           H  
ATOM    230 3HB  ALA A  14      11.392   6.461  14.220  1.00  0.84           H  
ATOM    231  N   ARG A  15      11.665   3.547  14.267  1.00  0.81           N  
ATOM    232  CA  ARG A  15      11.043   2.354  14.813  1.00  0.81           C  
ATOM    233  C   ARG A  15      12.024   1.171  14.799  1.00  0.81           C  
ATOM    234  O   ARG A  15      12.080   0.383  15.746  1.00  0.81           O  
ATOM    235  CB  ARG A  15       9.793   2.041  14.008  1.00  0.81           C  
ATOM    236  CG  ARG A  15       8.665   3.057  14.211  1.00  0.81           C  
ATOM    237  CD  ARG A  15       7.514   2.833  13.295  1.00  0.81           C  
ATOM    238  NE  ARG A  15       6.465   3.828  13.493  1.00  0.81           N  
ATOM    239  CZ  ARG A  15       5.432   4.034  12.652  1.00  0.81           C  
ATOM    240  NH1 ARG A  15       5.319   3.313  11.559  1.00  0.81           N  
ATOM    241  NH2 ARG A  15       4.534   4.967  12.924  1.00  0.81           N  
ATOM    242  H   ARG A  15      11.344   3.930  13.375  1.00  0.81           H  
ATOM    243  HA  ARG A  15      10.754   2.556  15.843  1.00  0.81           H  
ATOM    244 1HB  ARG A  15      10.035   2.023  12.949  1.00  0.81           H  
ATOM    245 2HB  ARG A  15       9.418   1.057  14.279  1.00  0.81           H  
ATOM    246 1HG  ARG A  15       8.303   2.989  15.236  1.00  0.81           H  
ATOM    247 2HG  ARG A  15       9.050   4.060  14.035  1.00  0.81           H  
ATOM    248 1HD  ARG A  15       7.860   2.907  12.265  1.00  0.81           H  
ATOM    249 2HD  ARG A  15       7.090   1.847  13.469  1.00  0.81           H  
ATOM    250  HE  ARG A  15       6.518   4.405  14.323  1.00  0.81           H  
ATOM    251 1HH1 ARG A  15       6.006   2.604  11.352  1.00  0.81           H  
ATOM    252 2HH1 ARG A  15       4.545   3.469  10.929  1.00  0.81           H  
ATOM    253 1HH2 ARG A  15       4.621   5.523  13.764  1.00  0.81           H  
ATOM    254 2HH2 ARG A  15       3.761   5.127  12.291  1.00  0.81           H  
ATOM    255  N   MET A  16      12.799   1.063  13.716  1.00  0.79           N  
ATOM    256  CA  MET A  16      13.802   0.012  13.519  1.00  0.79           C  
ATOM    257  C   MET A  16      15.016   0.088  14.457  1.00  0.79           C  
ATOM    258  O   MET A  16      15.390  -0.898  15.099  1.00  0.79           O  
ATOM    259  CB  MET A  16      14.299   0.087  12.080  1.00  0.79           C  
ATOM    260  CG  MET A  16      15.356  -0.918  11.673  1.00  0.79           C  
ATOM    261  SD  MET A  16      15.989  -0.575  10.005  1.00  0.79           S  
ATOM    262  CE  MET A  16      17.011   0.882  10.302  1.00  0.79           C  
ATOM    263  H   MET A  16      12.668   1.744  12.967  1.00  0.79           H  
ATOM    264  HA  MET A  16      13.317  -0.948  13.685  1.00  0.79           H  
ATOM    265 1HB  MET A  16      13.453  -0.018  11.405  1.00  0.79           H  
ATOM    266 2HB  MET A  16      14.718   1.073  11.907  1.00  0.79           H  
ATOM    267 1HG  MET A  16      16.186  -0.879  12.374  1.00  0.79           H  
ATOM    268 2HG  MET A  16      14.939  -1.923  11.689  1.00  0.79           H  
ATOM    269 1HE  MET A  16      17.463   1.209   9.361  1.00  0.79           H  
ATOM    270 2HE  MET A  16      16.401   1.683  10.718  1.00  0.79           H  
ATOM    271 3HE  MET A  16      17.799   0.632  11.013  1.00  0.79           H  
ATOM    272  N   SER A  17      15.656   1.257  14.485  1.00  0.76           N  
ATOM    273  CA  SER A  17      16.886   1.487  15.228  1.00  0.76           C  
ATOM    274  C   SER A  17      16.899   2.816  15.981  1.00  0.76           C  
ATOM    275  O   SER A  17      17.818   3.607  15.778  1.00  0.76           O  
ATOM    276  CB  SER A  17      18.044   1.486  14.259  1.00  0.76           C  
ATOM    277  OG  SER A  17      18.167   0.243  13.627  1.00  0.76           O  
ATOM    278  H   SER A  17      15.271   2.030  13.952  1.00  0.76           H  
ATOM    279  HA  SER A  17      17.027   0.665  15.926  1.00  0.76           H  
ATOM    280 1HB  SER A  17      17.895   2.268  13.511  1.00  0.76           H  
ATOM    281 2HB  SER A  17      18.960   1.715  14.792  1.00  0.76           H  
ATOM    282  HG  SER A  17      18.190  -0.412  14.335  1.00  0.76           H  
ATOM    283  N   PRO A  18      16.006   3.040  16.955  1.00  0.73           N  
ATOM    284  CA  PRO A  18      15.753   4.333  17.583  1.00  0.73           C  
ATOM    285  C   PRO A  18      16.936   4.979  18.285  1.00  0.73           C  
ATOM    286  O   PRO A  18      17.017   6.208  18.367  1.00  0.73           O  
ATOM    287  CB  PRO A  18      14.692   3.975  18.639  1.00  0.73           C  
ATOM    288  CG  PRO A  18      14.824   2.475  18.859  1.00  0.73           C  
ATOM    289  CD  PRO A  18      15.227   1.920  17.522  1.00  0.73           C  
ATOM    290  HA  PRO A  18      15.332   5.015  16.830  1.00  0.73           H  
ATOM    291 1HB  PRO A  18      14.896   4.540  19.561  1.00  0.73           H  
ATOM    292 2HB  PRO A  18      13.696   4.279  18.303  1.00  0.73           H  
ATOM    293 1HG  PRO A  18      15.560   2.271  19.641  1.00  0.73           H  
ATOM    294 2HG  PRO A  18      13.867   2.064  19.210  1.00  0.73           H  
ATOM    295 1HD  PRO A  18      15.827   1.024  17.680  1.00  0.73           H  
ATOM    296 2HD  PRO A  18      14.332   1.720  16.908  1.00  0.73           H  
ATOM    297  N   HIS A  19      17.900   4.173  18.719  1.00  0.70           N  
ATOM    298  CA  HIS A  19      19.028   4.725  19.446  1.00  0.70           C  
ATOM    299  C   HIS A  19      20.298   4.797  18.616  1.00  0.70           C  
ATOM    300  O   HIS A  19      21.346   5.209  19.116  1.00  0.70           O  
ATOM    301  CB  HIS A  19      19.278   3.891  20.698  1.00  0.70           C  
ATOM    302  CG  HIS A  19      18.118   3.919  21.640  1.00  0.70           C  
ATOM    303  ND1 HIS A  19      17.759   5.046  22.349  1.00  0.70           N  
ATOM    304  CD2 HIS A  19      17.226   2.961  21.980  1.00  0.70           C  
ATOM    305  CE1 HIS A  19      16.697   4.777  23.086  1.00  0.70           C  
ATOM    306  NE2 HIS A  19      16.354   3.519  22.881  1.00  0.70           N  
ATOM    307  H   HIS A  19      17.830   3.176  18.596  1.00  0.70           H  
ATOM    308  HA  HIS A  19      18.792   5.740  19.763  1.00  0.70           H  
ATOM    309 1HB  HIS A  19      19.470   2.857  20.415  1.00  0.70           H  
ATOM    310 2HB  HIS A  19      20.159   4.264  21.219  1.00  0.70           H  
ATOM    311  HD2 HIS A  19      17.204   1.936  21.607  1.00  0.70           H  
ATOM    312  HE1 HIS A  19      16.189   5.476  23.750  1.00  0.70           H  
ATOM    313  HE2 HIS A  19      15.577   3.040  23.312  1.00  0.70           H  
ATOM    314  N   ALA A  20      20.234   4.379  17.357  1.00  0.67           N  
ATOM    315  CA  ALA A  20      21.426   4.460  16.535  1.00  0.67           C  
ATOM    316  C   ALA A  20      21.612   5.902  16.148  1.00  0.67           C  
ATOM    317  O   ALA A  20      20.627   6.627  15.987  1.00  0.67           O  
ATOM    318  CB  ALA A  20      21.326   3.581  15.308  1.00  0.67           C  
ATOM    319  H   ALA A  20      19.356   4.055  16.952  1.00  0.67           H  
ATOM    320  HA  ALA A  20      22.286   4.150  17.129  1.00  0.67           H  
ATOM    321 1HB  ALA A  20      22.236   3.678  14.715  1.00  0.67           H  
ATOM    322 2HB  ALA A  20      21.203   2.547  15.616  1.00  0.67           H  
ATOM    323 3HB  ALA A  20      20.486   3.869  14.712  1.00  0.67           H  
ATOM    324  N   THR A  21      22.859   6.328  15.980  1.00  0.65           N  
ATOM    325  CA  THR A  21      23.097   7.693  15.535  1.00  0.65           C  
ATOM    326  C   THR A  21      22.750   7.811  14.061  1.00  0.65           C  
ATOM    327  O   THR A  21      23.166   6.979  13.259  1.00  0.65           O  
ATOM    328  CB  THR A  21      24.539   8.146  15.776  1.00  0.65           C  
ATOM    329  OG1 THR A  21      24.842   8.052  17.178  1.00  0.65           O  
ATOM    330  CG2 THR A  21      24.680   9.612  15.341  1.00  0.65           C  
ATOM    331  H   THR A  21      23.637   5.705  16.149  1.00  0.65           H  
ATOM    332  HA  THR A  21      22.469   8.365  16.096  1.00  0.65           H  
ATOM    333  HB  THR A  21      25.232   7.524  15.210  1.00  0.65           H  
ATOM    334  HG1 THR A  21      24.174   8.530  17.680  1.00  0.65           H  
ATOM    335 1HG2 THR A  21      25.685   9.942  15.523  1.00  0.65           H  
ATOM    336 2HG2 THR A  21      24.456   9.717  14.291  1.00  0.65           H  
ATOM    337 3HG2 THR A  21      23.988  10.228  15.912  1.00  0.65           H  
ATOM    338  N   ALA A  22      21.965   8.814  13.708  1.00  0.65           N  
ATOM    339  CA  ALA A  22      21.589   9.039  12.326  1.00  0.65           C  
ATOM    340  C   ALA A  22      22.475  10.064  11.658  1.00  0.65           C  
ATOM    341  O   ALA A  22      22.994   9.834  10.562  1.00  0.65           O  
ATOM    342  CB  ALA A  22      20.172   9.539  12.264  1.00  0.65           C  
ATOM    343  H   ALA A  22      21.645   9.461  14.413  1.00  0.65           H  
ATOM    344  HA  ALA A  22      21.681   8.096  11.786  1.00  0.65           H  
ATOM    345 1HB  ALA A  22      19.883   9.684  11.234  1.00  0.65           H  
ATOM    346 2HB  ALA A  22      19.524   8.820  12.723  1.00  0.65           H  
ATOM    347 3HB  ALA A  22      20.090  10.483  12.803  1.00  0.65           H  
ATOM    348  N   VAL A  23      22.610  11.220  12.317  1.00  0.66           N  
ATOM    349  CA  VAL A  23      23.353  12.333  11.737  1.00  0.66           C  
ATOM    350  C   VAL A  23      24.311  13.001  12.735  1.00  0.66           C  
ATOM    351  O   VAL A  23      23.936  13.284  13.879  1.00  0.66           O  
ATOM    352  CB  VAL A  23      22.391  13.406  11.156  1.00  0.66           C  
ATOM    353  CG1 VAL A  23      23.200  14.568  10.536  1.00  0.66           C  
ATOM    354  CG2 VAL A  23      21.453  12.785  10.084  1.00  0.66           C  
ATOM    355  H   VAL A  23      22.188  11.313  13.241  1.00  0.66           H  
ATOM    356  HA  VAL A  23      23.927  11.938  10.914  1.00  0.66           H  
ATOM    357  HB  VAL A  23      21.790  13.819  11.966  1.00  0.66           H  
ATOM    358 1HG1 VAL A  23      22.517  15.318  10.146  1.00  0.66           H  
ATOM    359 2HG1 VAL A  23      23.839  15.024  11.283  1.00  0.66           H  
ATOM    360 3HG1 VAL A  23      23.816  14.178   9.724  1.00  0.66           H  
ATOM    361 1HG2 VAL A  23      20.787  13.555   9.699  1.00  0.66           H  
ATOM    362 2HG2 VAL A  23      22.052  12.381   9.267  1.00  0.66           H  
ATOM    363 3HG2 VAL A  23      20.857  11.995  10.518  1.00  0.66           H  
ATOM    364  N   ARG A  24      25.547  13.271  12.309  1.00  0.68           N  
ATOM    365  CA  ARG A  24      26.482  13.990  13.174  1.00  0.68           C  
ATOM    366  C   ARG A  24      26.927  15.314  12.548  1.00  0.68           C  
ATOM    367  O   ARG A  24      27.123  15.405  11.331  1.00  0.68           O  
ATOM    368  CB  ARG A  24      27.724  13.159  13.458  1.00  0.68           C  
ATOM    369  CG  ARG A  24      27.490  11.891  14.228  1.00  0.68           C  
ATOM    370  CD  ARG A  24      28.744  11.095  14.403  1.00  0.68           C  
ATOM    371  NE  ARG A  24      28.490   9.842  15.100  1.00  0.68           N  
ATOM    372  CZ  ARG A  24      28.581   9.666  16.430  1.00  0.68           C  
ATOM    373  NH1 ARG A  24      28.963  10.656  17.202  1.00  0.68           N  
ATOM    374  NH2 ARG A  24      28.287   8.492  16.960  1.00  0.68           N  
ATOM    375  H   ARG A  24      25.815  12.982  11.373  1.00  0.68           H  
ATOM    376  HA  ARG A  24      25.983  14.197  14.110  1.00  0.68           H  
ATOM    377 1HB  ARG A  24      28.210  12.922  12.540  1.00  0.68           H  
ATOM    378 2HB  ARG A  24      28.420  13.759  14.044  1.00  0.68           H  
ATOM    379 1HG  ARG A  24      27.104  12.142  15.210  1.00  0.68           H  
ATOM    380 2HG  ARG A  24      26.763  11.282  13.698  1.00  0.68           H  
ATOM    381 1HD  ARG A  24      29.183  10.862  13.439  1.00  0.68           H  
ATOM    382 2HD  ARG A  24      29.458  11.672  14.991  1.00  0.68           H  
ATOM    383  HE  ARG A  24      28.196   9.053  14.546  1.00  0.68           H  
ATOM    384 1HH1 ARG A  24      29.197  11.554  16.793  1.00  0.68           H  
ATOM    385 2HH1 ARG A  24      29.033  10.521  18.198  1.00  0.68           H  
ATOM    386 1HH2 ARG A  24      27.988   7.732  16.366  1.00  0.68           H  
ATOM    387 2HH2 ARG A  24      28.350   8.356  17.957  1.00  0.68           H  
ATOM    388  N   HIS A  25      27.107  16.338  13.391  1.00  0.70           N  
ATOM    389  CA  HIS A  25      27.622  17.631  12.925  1.00  0.70           C  
ATOM    390  C   HIS A  25      28.108  18.523  14.065  1.00  0.70           C  
ATOM    391  O   HIS A  25      27.384  18.757  15.031  1.00  0.70           O  
ATOM    392  CB  HIS A  25      26.526  18.368  12.162  1.00  0.70           C  
ATOM    393  CG  HIS A  25      26.937  19.676  11.533  1.00  0.70           C  
ATOM    394  ND1 HIS A  25      27.819  19.757  10.477  1.00  0.70           N  
ATOM    395  CD2 HIS A  25      26.565  20.949  11.812  1.00  0.70           C  
ATOM    396  CE1 HIS A  25      27.968  21.020  10.131  1.00  0.70           C  
ATOM    397  NE2 HIS A  25      27.217  21.766  10.928  1.00  0.70           N  
ATOM    398  H   HIS A  25      26.888  16.193  14.379  1.00  0.70           H  
ATOM    399  HA  HIS A  25      28.461  17.464  12.248  1.00  0.70           H  
ATOM    400 1HB  HIS A  25      26.134  17.729  11.374  1.00  0.70           H  
ATOM    401 2HB  HIS A  25      25.713  18.576  12.848  1.00  0.70           H  
ATOM    402  HD1 HIS A  25      28.310  18.986  10.022  1.00  0.70           H  
ATOM    403  HD2 HIS A  25      25.889  21.377  12.552  1.00  0.70           H  
ATOM    404  HE1 HIS A  25      28.620  21.286   9.308  1.00  0.70           H  
ATOM    405  N   GLY A  26      29.331  19.041  13.967  1.00  0.73           N  
ATOM    406  CA  GLY A  26      29.821  19.983  14.979  1.00  0.73           C  
ATOM    407  C   GLY A  26      30.100  19.306  16.321  1.00  0.73           C  
ATOM    408  O   GLY A  26      30.183  19.966  17.355  1.00  0.73           O  
ATOM    409  H   GLY A  26      29.906  18.816  13.166  1.00  0.73           H  
ATOM    410 1HA  GLY A  26      30.733  20.457  14.614  1.00  0.73           H  
ATOM    411 2HA  GLY A  26      29.088  20.778  15.116  1.00  0.73           H  
ATOM    412  N   GLY A  27      30.191  17.981  16.304  1.00  0.74           N  
ATOM    413  CA  GLY A  27      30.349  17.183  17.510  1.00  0.74           C  
ATOM    414  C   GLY A  27      28.989  16.707  18.054  1.00  0.74           C  
ATOM    415  O   GLY A  27      28.939  15.857  18.945  1.00  0.74           O  
ATOM    416  H   GLY A  27      30.137  17.511  15.415  1.00  0.74           H  
ATOM    417 1HA  GLY A  27      30.979  16.319  17.295  1.00  0.74           H  
ATOM    418 2HA  GLY A  27      30.862  17.771  18.271  1.00  0.74           H  
ATOM    419  N   THR A  28      27.887  17.242  17.513  1.00  0.74           N  
ATOM    420  CA  THR A  28      26.549  16.857  17.950  1.00  0.74           C  
ATOM    421  C   THR A  28      26.112  15.592  17.247  1.00  0.74           C  
ATOM    422  O   THR A  28      26.273  15.468  16.034  1.00  0.74           O  
ATOM    423  CB  THR A  28      25.507  17.965  17.669  1.00  0.74           C  
ATOM    424  OG1 THR A  28      25.854  19.151  18.398  1.00  0.74           O  
ATOM    425  CG2 THR A  28      24.090  17.497  18.068  1.00  0.74           C  
ATOM    426  H   THR A  28      27.959  17.936  16.773  1.00  0.74           H  
ATOM    427  HA  THR A  28      26.571  16.663  19.023  1.00  0.74           H  
ATOM    428  HB  THR A  28      25.510  18.198  16.607  1.00  0.74           H  
ATOM    429  HG1 THR A  28      26.685  19.504  18.056  1.00  0.74           H  
ATOM    430 1HG2 THR A  28      23.375  18.289  17.857  1.00  0.74           H  
ATOM    431 2HG2 THR A  28      23.818  16.611  17.498  1.00  0.74           H  
ATOM    432 3HG2 THR A  28      24.068  17.264  19.131  1.00  0.74           H  
ATOM    433  N   ALA A  29      25.585  14.636  18.001  1.00  0.72           N  
ATOM    434  CA  ALA A  29      25.088  13.407  17.397  1.00  0.72           C  
ATOM    435  C   ALA A  29      23.599  13.241  17.641  1.00  0.72           C  
ATOM    436  O   ALA A  29      23.161  13.233  18.791  1.00  0.72           O  
ATOM    437  CB  ALA A  29      25.840  12.226  17.963  1.00  0.72           C  
ATOM    438  H   ALA A  29      25.507  14.777  18.999  1.00  0.72           H  
ATOM    439  HA  ALA A  29      25.245  13.456  16.321  1.00  0.72           H  
ATOM    440 1HB  ALA A  29      25.489  11.314  17.507  1.00  0.72           H  
ATOM    441 2HB  ALA A  29      26.893  12.355  17.760  1.00  0.72           H  
ATOM    442 3HB  ALA A  29      25.680  12.175  19.037  1.00  0.72           H  
ATOM    443  N   LEU A  30      22.832  13.098  16.563  1.00  0.70           N  
ATOM    444  CA  LEU A  30      21.394  12.902  16.678  1.00  0.70           C  
ATOM    445  C   LEU A  30      21.031  11.477  16.313  1.00  0.70           C  
ATOM    446  O   LEU A  30      21.467  10.984  15.265  1.00  0.70           O  
ATOM    447  CB  LEU A  30      20.662  13.850  15.722  1.00  0.70           C  
ATOM    448  CG  LEU A  30      20.923  15.342  15.944  1.00  0.70           C  
ATOM    449  CD1 LEU A  30      20.170  16.147  14.886  1.00  0.70           C  
ATOM    450  CD2 LEU A  30      20.488  15.713  17.348  1.00  0.70           C  
ATOM    451  H   LEU A  30      23.253  13.137  15.636  1.00  0.70           H  
ATOM    452  HA  LEU A  30      21.080  13.092  17.705  1.00  0.70           H  
ATOM    453 1HB  LEU A  30      20.961  13.609  14.701  1.00  0.70           H  
ATOM    454 2HB  LEU A  30      19.585  13.675  15.818  1.00  0.70           H  
ATOM    455  HG  LEU A  30      21.988  15.550  15.828  1.00  0.70           H  
ATOM    456 1HD1 LEU A  30      20.356  17.212  15.029  1.00  0.70           H  
ATOM    457 2HD1 LEU A  30      20.513  15.850  13.895  1.00  0.70           H  
ATOM    458 3HD1 LEU A  30      19.099  15.957  14.967  1.00  0.70           H  
ATOM    459 1HD2 LEU A  30      20.671  16.773  17.521  1.00  0.70           H  
ATOM    460 2HD2 LEU A  30      19.430  15.499  17.462  1.00  0.70           H  
ATOM    461 3HD2 LEU A  30      21.053  15.122  18.075  1.00  0.70           H  
ATOM    462  N   THR A  31      20.195  10.848  17.137  1.00  0.67           N  
ATOM    463  CA  THR A  31      19.718   9.493  16.888  1.00  0.67           C  
ATOM    464  C   THR A  31      18.550   9.470  15.954  1.00  0.67           C  
ATOM    465  O   THR A  31      17.947  10.508  15.695  1.00  0.67           O  
ATOM    466  CB  THR A  31      19.321   8.789  18.187  1.00  0.67           C  
ATOM    467  OG1 THR A  31      18.260   9.552  18.811  1.00  0.67           O  
ATOM    468  CG2 THR A  31      20.505   8.659  19.116  1.00  0.67           C  
ATOM    469  H   THR A  31      19.878  11.326  17.991  1.00  0.67           H  
ATOM    470  HA  THR A  31      20.502   8.937  16.426  1.00  0.67           H  
ATOM    471  HB  THR A  31      18.950   7.794  17.953  1.00  0.67           H  
ATOM    472  HG1 THR A  31      18.649  10.408  19.135  1.00  0.67           H  
ATOM    473 1HG2 THR A  31      20.196   8.149  20.029  1.00  0.67           H  
ATOM    474 2HG2 THR A  31      21.285   8.076  18.622  1.00  0.67           H  
ATOM    475 3HG2 THR A  31      20.884   9.653  19.360  1.00  0.67           H  
ATOM    476  N   TYR A  32      18.203   8.283  15.478  1.00  0.66           N  
ATOM    477  CA  TYR A  32      17.030   8.155  14.628  1.00  0.66           C  
ATOM    478  C   TYR A  32      15.752   8.572  15.350  1.00  0.66           C  
ATOM    479  O   TYR A  32      14.907   9.254  14.766  1.00  0.66           O  
ATOM    480  CB  TYR A  32      16.922   6.742  14.081  1.00  0.66           C  
ATOM    481  CG  TYR A  32      17.839   6.528  12.950  1.00  0.66           C  
ATOM    482  CD1 TYR A  32      19.005   5.857  13.139  1.00  0.66           C  
ATOM    483  CD2 TYR A  32      17.505   7.024  11.701  1.00  0.66           C  
ATOM    484  CE1 TYR A  32      19.869   5.664  12.088  1.00  0.66           C  
ATOM    485  CE2 TYR A  32      18.351   6.829  10.646  1.00  0.66           C  
ATOM    486  CZ  TYR A  32      19.528   6.157  10.840  1.00  0.66           C  
ATOM    487  OH  TYR A  32      20.354   5.977   9.799  1.00  0.66           O  
ATOM    488  H   TYR A  32      18.795   7.479  15.707  1.00  0.66           H  
ATOM    489  HA  TYR A  32      17.155   8.826  13.780  1.00  0.66           H  
ATOM    490 1HB  TYR A  32      17.144   6.011  14.864  1.00  0.66           H  
ATOM    491 2HB  TYR A  32      15.922   6.568  13.727  1.00  0.66           H  
ATOM    492  HD1 TYR A  32      19.238   5.489  14.126  1.00  0.66           H  
ATOM    493  HD2 TYR A  32      16.568   7.563  11.562  1.00  0.66           H  
ATOM    494  HE1 TYR A  32      20.815   5.130  12.236  1.00  0.66           H  
ATOM    495  HE2 TYR A  32      18.097   7.209   9.655  1.00  0.66           H  
ATOM    496  HH  TYR A  32      21.262   5.813  10.111  1.00  0.66           H  
ATOM    497  N   ALA A  33      15.602   8.221  16.636  1.00  0.67           N  
ATOM    498  CA  ALA A  33      14.420   8.677  17.348  1.00  0.67           C  
ATOM    499  C   ALA A  33      14.398  10.199  17.415  1.00  0.67           C  
ATOM    500  O   ALA A  33      13.359  10.821  17.175  1.00  0.67           O  
ATOM    501  CB  ALA A  33      14.391   8.108  18.752  1.00  0.67           C  
ATOM    502  H   ALA A  33      16.278   7.635  17.125  1.00  0.67           H  
ATOM    503  HA  ALA A  33      13.540   8.350  16.803  1.00  0.67           H  
ATOM    504 1HB  ALA A  33      13.497   8.451  19.266  1.00  0.67           H  
ATOM    505 2HB  ALA A  33      14.390   7.024  18.700  1.00  0.67           H  
ATOM    506 3HB  ALA A  33      15.278   8.442  19.295  1.00  0.67           H  
ATOM    507  N   GLU A  34      15.554  10.815  17.694  1.00  0.69           N  
ATOM    508  CA  GLU A  34      15.598  12.272  17.775  1.00  0.69           C  
ATOM    509  C   GLU A  34      15.358  12.928  16.423  1.00  0.69           C  
ATOM    510  O   GLU A  34      14.638  13.923  16.337  1.00  0.69           O  
ATOM    511  CB  GLU A  34      16.927  12.714  18.367  1.00  0.69           C  
ATOM    512  CG  GLU A  34      17.076  12.390  19.837  1.00  0.69           C  
ATOM    513  CD  GLU A  34      18.470  12.536  20.325  1.00  0.69           C  
ATOM    514  OE1 GLU A  34      19.355  12.071  19.629  1.00  0.69           O  
ATOM    515  OE2 GLU A  34      18.671  13.102  21.373  1.00  0.69           O  
ATOM    516  H   GLU A  34      16.406  10.275  17.882  1.00  0.69           H  
ATOM    517  HA  GLU A  34      14.807  12.597  18.448  1.00  0.69           H  
ATOM    518 1HB  GLU A  34      17.740  12.235  17.825  1.00  0.69           H  
ATOM    519 2HB  GLU A  34      17.042  13.791  18.241  1.00  0.69           H  
ATOM    520 1HG  GLU A  34      16.431  13.057  20.409  1.00  0.69           H  
ATOM    521 2HG  GLU A  34      16.735  11.369  20.008  1.00  0.69           H  
ATOM    522  N   LEU A  35      15.911  12.348  15.357  1.00  0.72           N  
ATOM    523  CA  LEU A  35      15.737  12.886  14.020  1.00  0.72           C  
ATOM    524  C   LEU A  35      14.254  12.882  13.701  1.00  0.72           C  
ATOM    525  O   LEU A  35      13.698  13.906  13.315  1.00  0.72           O  
ATOM    526  CB  LEU A  35      16.526  12.051  12.990  1.00  0.72           C  
ATOM    527  CG  LEU A  35      16.398  12.461  11.485  1.00  0.72           C  
ATOM    528  CD1 LEU A  35      16.950  13.872  11.301  1.00  0.72           C  
ATOM    529  CD2 LEU A  35      17.161  11.441  10.595  1.00  0.72           C  
ATOM    530  H   LEU A  35      16.495  11.528  15.486  1.00  0.72           H  
ATOM    531  HA  LEU A  35      16.100  13.913  14.000  1.00  0.72           H  
ATOM    532 1HB  LEU A  35      17.583  12.083  13.260  1.00  0.72           H  
ATOM    533 2HB  LEU A  35      16.195  11.017  13.072  1.00  0.72           H  
ATOM    534  HG  LEU A  35      15.343  12.469  11.204  1.00  0.72           H  
ATOM    535 1HD1 LEU A  35      16.848  14.181  10.258  1.00  0.72           H  
ATOM    536 2HD1 LEU A  35      16.392  14.555  11.936  1.00  0.72           H  
ATOM    537 3HD1 LEU A  35      18.003  13.895  11.583  1.00  0.72           H  
ATOM    538 1HD2 LEU A  35      17.064  11.724   9.545  1.00  0.72           H  
ATOM    539 2HD2 LEU A  35      18.213  11.438  10.872  1.00  0.72           H  
ATOM    540 3HD2 LEU A  35      16.743  10.443  10.744  1.00  0.72           H  
ATOM    541  N   SER A  36      13.586  11.751  13.923  1.00  0.76           N  
ATOM    542  CA  SER A  36      12.165  11.661  13.632  1.00  0.76           C  
ATOM    543  C   SER A  36      11.368  12.691  14.419  1.00  0.76           C  
ATOM    544  O   SER A  36      10.499  13.365  13.862  1.00  0.76           O  
ATOM    545  CB  SER A  36      11.648  10.275  13.950  1.00  0.76           C  
ATOM    546  OG  SER A  36      10.267  10.179  13.687  1.00  0.76           O  
ATOM    547  H   SER A  36      14.078  10.927  14.273  1.00  0.76           H  
ATOM    548  HA  SER A  36      12.019  11.853  12.569  1.00  0.76           H  
ATOM    549 1HB  SER A  36      12.186   9.552  13.348  1.00  0.76           H  
ATOM    550 2HB  SER A  36      11.847  10.043  14.998  1.00  0.76           H  
ATOM    551  HG  SER A  36      10.020   9.283  13.921  1.00  0.76           H  
ATOM    552  N   ARG A  37      11.657  12.838  15.711  1.00  0.81           N  
ATOM    553  CA  ARG A  37      10.926  13.799  16.523  1.00  0.81           C  
ATOM    554  C   ARG A  37      11.152  15.230  16.027  1.00  0.81           C  
ATOM    555  O   ARG A  37      10.213  16.025  15.948  1.00  0.81           O  
ATOM    556  CB  ARG A  37      11.374  13.656  17.968  1.00  0.81           C  
ATOM    557  CG  ARG A  37      10.912  12.353  18.627  1.00  0.81           C  
ATOM    558  CD  ARG A  37      11.566  12.121  19.941  1.00  0.81           C  
ATOM    559  NE  ARG A  37      11.166  10.845  20.525  1.00  0.81           N  
ATOM    560  CZ  ARG A  37      11.826  10.210  21.516  1.00  0.81           C  
ATOM    561  NH1 ARG A  37      12.917  10.735  22.029  1.00  0.81           N  
ATOM    562  NH2 ARG A  37      11.377   9.053  21.971  1.00  0.81           N  
ATOM    563  H   ARG A  37      12.377  12.255  16.143  1.00  0.81           H  
ATOM    564  HA  ARG A  37       9.864  13.568  16.458  1.00  0.81           H  
ATOM    565 1HB  ARG A  37      12.462  13.685  18.013  1.00  0.81           H  
ATOM    566 2HB  ARG A  37      10.994  14.493  18.556  1.00  0.81           H  
ATOM    567 1HG  ARG A  37       9.837  12.403  18.793  1.00  0.81           H  
ATOM    568 2HG  ARG A  37      11.131  11.513  17.973  1.00  0.81           H  
ATOM    569 1HD  ARG A  37      12.648  12.108  19.803  1.00  0.81           H  
ATOM    570 2HD  ARG A  37      11.295  12.917  20.633  1.00  0.81           H  
ATOM    571  HE  ARG A  37      10.333  10.404  20.158  1.00  0.81           H  
ATOM    572 1HH1 ARG A  37      13.265  11.618  21.680  1.00  0.81           H  
ATOM    573 2HH1 ARG A  37      13.408  10.256  22.770  1.00  0.81           H  
ATOM    574 1HH2 ARG A  37      10.539   8.647  21.577  1.00  0.81           H  
ATOM    575 2HH2 ARG A  37      11.869   8.577  22.711  1.00  0.81           H  
ATOM    576  N   ARG A  38      12.387  15.563  15.644  1.00  0.86           N  
ATOM    577  CA  ARG A  38      12.684  16.905  15.157  1.00  0.86           C  
ATOM    578  C   ARG A  38      12.001  17.157  13.818  1.00  0.86           C  
ATOM    579  O   ARG A  38      11.434  18.232  13.595  1.00  0.86           O  
ATOM    580  CB  ARG A  38      14.185  17.083  15.034  1.00  0.86           C  
ATOM    581  CG  ARG A  38      14.925  17.152  16.390  1.00  0.86           C  
ATOM    582  CD  ARG A  38      16.402  17.179  16.221  1.00  0.86           C  
ATOM    583  NE  ARG A  38      17.107  17.071  17.495  1.00  0.86           N  
ATOM    584  CZ  ARG A  38      17.459  18.098  18.295  1.00  0.86           C  
ATOM    585  NH1 ARG A  38      17.198  19.344  17.961  1.00  0.86           N  
ATOM    586  NH2 ARG A  38      18.082  17.850  19.434  1.00  0.86           N  
ATOM    587  H   ARG A  38      13.145  14.883  15.718  1.00  0.86           H  
ATOM    588  HA  ARG A  38      12.308  17.626  15.881  1.00  0.86           H  
ATOM    589 1HB  ARG A  38      14.608  16.251  14.465  1.00  0.86           H  
ATOM    590 2HB  ARG A  38      14.404  17.998  14.482  1.00  0.86           H  
ATOM    591 1HG  ARG A  38      14.635  18.069  16.903  1.00  0.86           H  
ATOM    592 2HG  ARG A  38      14.657  16.299  17.005  1.00  0.86           H  
ATOM    593 1HD  ARG A  38      16.704  16.342  15.590  1.00  0.86           H  
ATOM    594 2HD  ARG A  38      16.697  18.117  15.750  1.00  0.86           H  
ATOM    595  HE  ARG A  38      17.336  16.138  17.812  1.00  0.86           H  
ATOM    596 1HH1 ARG A  38      16.727  19.558  17.087  1.00  0.86           H  
ATOM    597 2HH1 ARG A  38      17.481  20.098  18.580  1.00  0.86           H  
ATOM    598 1HH2 ARG A  38      18.286  16.894  19.708  1.00  0.86           H  
ATOM    599 2HH2 ARG A  38      18.350  18.616  20.035  1.00  0.86           H  
ATOM    600  N   VAL A  39      11.995  16.141  12.952  1.00  0.90           N  
ATOM    601  CA  VAL A  39      11.366  16.248  11.648  1.00  0.90           C  
ATOM    602  C   VAL A  39       9.872  16.430  11.763  1.00  0.90           C  
ATOM    603  O   VAL A  39       9.300  17.302  11.112  1.00  0.90           O  
ATOM    604  CB  VAL A  39      11.616  14.986  10.812  1.00  0.90           C  
ATOM    605  CG1 VAL A  39      10.785  15.047   9.598  1.00  0.90           C  
ATOM    606  CG2 VAL A  39      13.057  14.926  10.363  1.00  0.90           C  
ATOM    607  H   VAL A  39      12.475  15.276  13.195  1.00  0.90           H  
ATOM    608  HA  VAL A  39      11.791  17.107  11.127  1.00  0.90           H  
ATOM    609  HB  VAL A  39      11.352  14.106  11.397  1.00  0.90           H  
ATOM    610 1HG1 VAL A  39      10.946  14.164   8.997  1.00  0.90           H  
ATOM    611 2HG1 VAL A  39       9.748  15.115   9.875  1.00  0.90           H  
ATOM    612 3HG1 VAL A  39      11.074  15.921   9.054  1.00  0.90           H  
ATOM    613 1HG2 VAL A  39      13.220  14.038   9.757  1.00  0.90           H  
ATOM    614 2HG2 VAL A  39      13.235  15.804   9.779  1.00  0.90           H  
ATOM    615 3HG2 VAL A  39      13.725  14.911  11.202  1.00  0.90           H  
ATOM    616  N   ALA A  40       9.233  15.608  12.592  1.00  0.94           N  
ATOM    617  CA  ALA A  40       7.799  15.684  12.779  1.00  0.94           C  
ATOM    618  C   ALA A  40       7.376  17.027  13.357  1.00  0.94           C  
ATOM    619  O   ALA A  40       6.395  17.627  12.901  1.00  0.94           O  
ATOM    620  CB  ALA A  40       7.367  14.558  13.675  1.00  0.94           C  
ATOM    621  H   ALA A  40       9.758  14.895  13.100  1.00  0.94           H  
ATOM    622  HA  ALA A  40       7.325  15.571  11.806  1.00  0.94           H  
ATOM    623 1HB  ALA A  40       6.328  14.571  13.785  1.00  0.94           H  
ATOM    624 2HB  ALA A  40       7.668  13.612  13.224  1.00  0.94           H  
ATOM    625 3HB  ALA A  40       7.847  14.667  14.649  1.00  0.94           H  
ATOM    626  N   ARG A  41       8.151  17.538  14.324  1.00  0.98           N  
ATOM    627  CA  ARG A  41       7.851  18.838  14.904  1.00  0.98           C  
ATOM    628  C   ARG A  41       7.985  19.902  13.833  1.00  0.98           C  
ATOM    629  O   ARG A  41       7.127  20.777  13.699  1.00  0.98           O  
ATOM    630  CB  ARG A  41       8.800  19.127  16.057  1.00  0.98           C  
ATOM    631  CG  ARG A  41       8.543  18.294  17.291  1.00  0.98           C  
ATOM    632  CD  ARG A  41       9.599  18.468  18.327  1.00  0.98           C  
ATOM    633  NE  ARG A  41       9.312  17.703  19.538  1.00  0.98           N  
ATOM    634  CZ  ARG A  41      10.199  17.444  20.524  1.00  0.98           C  
ATOM    635  NH1 ARG A  41      11.445  17.864  20.416  1.00  0.98           N  
ATOM    636  NH2 ARG A  41       9.820  16.773  21.609  1.00  0.98           N  
ATOM    637  H   ARG A  41       8.945  17.010  14.689  1.00  0.98           H  
ATOM    638  HA  ARG A  41       6.824  18.832  15.278  1.00  0.98           H  
ATOM    639 1HB  ARG A  41       9.826  18.945  15.738  1.00  0.98           H  
ATOM    640 2HB  ARG A  41       8.720  20.177  16.344  1.00  0.98           H  
ATOM    641 1HG  ARG A  41       7.618  18.616  17.704  1.00  0.98           H  
ATOM    642 2HG  ARG A  41       8.456  17.247  17.035  1.00  0.98           H  
ATOM    643 1HD  ARG A  41      10.553  18.127  17.925  1.00  0.98           H  
ATOM    644 2HD  ARG A  41       9.668  19.522  18.597  1.00  0.98           H  
ATOM    645  HE  ARG A  41       8.353  17.352  19.663  1.00  0.98           H  
ATOM    646 1HH1 ARG A  41      11.732  18.376  19.594  1.00  0.98           H  
ATOM    647 2HH1 ARG A  41      12.108  17.676  21.154  1.00  0.98           H  
ATOM    648 1HH2 ARG A  41       8.829  16.467  21.722  1.00  0.98           H  
ATOM    649 2HH2 ARG A  41      10.477  16.588  22.344  1.00  0.98           H  
ATOM    650  N   LEU A  42       9.015  19.785  13.001  1.00  1.01           N  
ATOM    651  CA  LEU A  42       9.175  20.733  11.928  1.00  1.01           C  
ATOM    652  C   LEU A  42       8.072  20.635  10.905  1.00  1.01           C  
ATOM    653  O   LEU A  42       7.602  21.665  10.440  1.00  1.01           O  
ATOM    654  CB  LEU A  42      10.546  20.675  11.283  1.00  1.01           C  
ATOM    655  CG  LEU A  42      10.659  21.650  10.118  1.00  1.01           C  
ATOM    656  CD1 LEU A  42      10.252  23.028  10.577  1.00  1.01           C  
ATOM    657  CD2 LEU A  42      12.091  21.659   9.643  1.00  1.01           C  
ATOM    658  H   LEU A  42       9.719  19.059  13.134  1.00  1.01           H  
ATOM    659  HA  LEU A  42       9.111  21.726  12.370  1.00  1.01           H  
ATOM    660 1HB  LEU A  42      11.304  20.921  12.026  1.00  1.01           H  
ATOM    661 2HB  LEU A  42      10.726  19.661  10.923  1.00  1.01           H  
ATOM    662  HG  LEU A  42      10.003  21.348   9.318  1.00  1.01           H  
ATOM    663 1HD1 LEU A  42      10.326  23.719   9.742  1.00  1.01           H  
ATOM    664 2HD1 LEU A  42       9.219  23.002  10.925  1.00  1.01           H  
ATOM    665 3HD1 LEU A  42      10.891  23.348  11.388  1.00  1.01           H  
ATOM    666 1HD2 LEU A  42      12.203  22.349   8.804  1.00  1.01           H  
ATOM    667 2HD2 LEU A  42      12.744  21.969  10.454  1.00  1.01           H  
ATOM    668 3HD2 LEU A  42      12.360  20.655   9.340  1.00  1.01           H  
ATOM    669  N   ALA A  43       7.637  19.427  10.547  1.00  1.05           N  
ATOM    670  CA  ALA A  43       6.575  19.298   9.562  1.00  1.05           C  
ATOM    671  C   ALA A  43       5.357  20.074  10.038  1.00  1.05           C  
ATOM    672  O   ALA A  43       4.713  20.797   9.267  1.00  1.05           O  
ATOM    673  CB  ALA A  43       6.230  17.837   9.371  1.00  1.05           C  
ATOM    674  H   ALA A  43       8.067  18.596  10.945  1.00  1.05           H  
ATOM    675  HA  ALA A  43       6.914  19.718   8.622  1.00  1.05           H  
ATOM    676 1HB  ALA A  43       5.452  17.733   8.622  1.00  1.05           H  
ATOM    677 2HB  ALA A  43       7.114  17.300   9.040  1.00  1.05           H  
ATOM    678 3HB  ALA A  43       5.889  17.415  10.313  1.00  1.05           H  
ATOM    679  N   HIS A  44       5.080  19.972  11.337  1.00  1.11           N  
ATOM    680  CA  HIS A  44       3.999  20.715  11.956  1.00  1.11           C  
ATOM    681  C   HIS A  44       4.285  22.207  11.829  1.00  1.11           C  
ATOM    682  O   HIS A  44       3.419  22.979  11.418  1.00  1.11           O  
ATOM    683  CB  HIS A  44       3.806  20.304  13.405  1.00  1.11           C  
ATOM    684  CG  HIS A  44       2.714  21.020  14.106  1.00  1.11           C  
ATOM    685  ND1 HIS A  44       1.373  20.722  13.936  1.00  1.11           N  
ATOM    686  CD2 HIS A  44       2.770  22.035  14.975  1.00  1.11           C  
ATOM    687  CE1 HIS A  44       0.648  21.522  14.715  1.00  1.11           C  
ATOM    688  NE2 HIS A  44       1.474  22.332  15.361  1.00  1.11           N  
ATOM    689  H   HIS A  44       5.637  19.340  11.918  1.00  1.11           H  
ATOM    690  HA  HIS A  44       3.069  20.513  11.436  1.00  1.11           H  
ATOM    691 1HB  HIS A  44       3.584  19.240  13.433  1.00  1.11           H  
ATOM    692 2HB  HIS A  44       4.719  20.452  13.965  1.00  1.11           H  
ATOM    693  HD2 HIS A  44       3.682  22.519  15.325  1.00  1.11           H  
ATOM    694  HE1 HIS A  44      -0.438  21.513  14.814  1.00  1.11           H  
ATOM    695  HE2 HIS A  44       1.224  23.075  16.064  1.00  1.11           H  
ATOM    696  N   GLY A  45       5.499  22.628  12.192  1.00  1.17           N  
ATOM    697  CA  GLY A  45       5.862  24.036  12.099  1.00  1.17           C  
ATOM    698  C   GLY A  45       5.697  24.572  10.673  1.00  1.17           C  
ATOM    699  O   GLY A  45       5.248  25.706  10.482  1.00  1.17           O  
ATOM    700  H   GLY A  45       6.179  21.951  12.540  1.00  1.17           H  
ATOM    701 1HA  GLY A  45       5.252  24.616  12.791  1.00  1.17           H  
ATOM    702 2HA  GLY A  45       6.901  24.150  12.402  1.00  1.17           H  
ATOM    703  N   LEU A  46       6.014  23.750   9.669  1.00  1.24           N  
ATOM    704  CA  LEU A  46       5.858  24.181   8.295  1.00  1.24           C  
ATOM    705  C   LEU A  46       4.381  24.418   8.029  1.00  1.24           C  
ATOM    706  O   LEU A  46       4.009  25.429   7.425  1.00  1.24           O  
ATOM    707  CB  LEU A  46       6.373  23.114   7.318  1.00  1.24           C  
ATOM    708  CG  LEU A  46       7.864  22.834   7.256  1.00  1.24           C  
ATOM    709  CD1 LEU A  46       8.108  21.638   6.352  1.00  1.24           C  
ATOM    710  CD2 LEU A  46       8.576  24.006   6.723  1.00  1.24           C  
ATOM    711  H   LEU A  46       6.391  22.832   9.877  1.00  1.24           H  
ATOM    712  HA  LEU A  46       6.405  25.109   8.147  1.00  1.24           H  
ATOM    713 1HB  LEU A  46       5.890  22.176   7.561  1.00  1.24           H  
ATOM    714 2HB  LEU A  46       6.072  23.380   6.332  1.00  1.24           H  
ATOM    715  HG  LEU A  46       8.229  22.600   8.243  1.00  1.24           H  
ATOM    716 1HD1 LEU A  46       9.175  21.432   6.312  1.00  1.24           H  
ATOM    717 2HD1 LEU A  46       7.586  20.770   6.733  1.00  1.24           H  
ATOM    718 3HD1 LEU A  46       7.741  21.865   5.352  1.00  1.24           H  
ATOM    719 1HD2 LEU A  46       9.629  23.756   6.684  1.00  1.24           H  
ATOM    720 2HD2 LEU A  46       8.214  24.232   5.724  1.00  1.24           H  
ATOM    721 3HD2 LEU A  46       8.412  24.863   7.375  1.00  1.24           H  
ATOM    722  N   ARG A  47       3.530  23.518   8.533  1.00  1.30           N  
ATOM    723  CA  ARG A  47       2.089  23.658   8.377  1.00  1.30           C  
ATOM    724  C   ARG A  47       1.603  24.970   8.997  1.00  1.30           C  
ATOM    725  O   ARG A  47       0.827  25.714   8.383  1.00  1.30           O  
ATOM    726  CB  ARG A  47       1.372  22.466   8.997  1.00  1.30           C  
ATOM    727  CG  ARG A  47      -0.133  22.475   8.920  1.00  1.30           C  
ATOM    728  CD  ARG A  47      -0.712  21.297   9.625  1.00  1.30           C  
ATOM    729  NE  ARG A  47      -2.167  21.314   9.610  1.00  1.30           N  
ATOM    730  CZ  ARG A  47      -2.924  21.983  10.507  1.00  1.30           C  
ATOM    731  NH1 ARG A  47      -2.343  22.679  11.460  1.00  1.30           N  
ATOM    732  NH2 ARG A  47      -4.243  21.941  10.426  1.00  1.30           N  
ATOM    733  H   ARG A  47       3.899  22.694   9.012  1.00  1.30           H  
ATOM    734  HA  ARG A  47       1.862  23.673   7.318  1.00  1.30           H  
ATOM    735 1HB  ARG A  47       1.716  21.576   8.493  1.00  1.30           H  
ATOM    736 2HB  ARG A  47       1.621  22.366  10.035  1.00  1.30           H  
ATOM    737 1HG  ARG A  47      -0.517  23.385   9.383  1.00  1.30           H  
ATOM    738 2HG  ARG A  47      -0.442  22.434   7.875  1.00  1.30           H  
ATOM    739 1HD  ARG A  47      -0.376  20.382   9.138  1.00  1.30           H  
ATOM    740 2HD  ARG A  47      -0.377  21.298  10.666  1.00  1.30           H  
ATOM    741  HE  ARG A  47      -2.641  20.788   8.888  1.00  1.30           H  
ATOM    742 1HH1 ARG A  47      -1.327  22.714  11.516  1.00  1.30           H  
ATOM    743 2HH1 ARG A  47      -2.894  23.191  12.136  1.00  1.30           H  
ATOM    744 1HH2 ARG A  47      -4.689  21.407   9.693  1.00  1.30           H  
ATOM    745 2HH2 ARG A  47      -4.803  22.444  11.098  1.00  1.30           H  
ATOM    746  N   GLU A  48       2.104  25.289  10.192  1.00  1.34           N  
ATOM    747  CA  GLU A  48       1.717  26.521  10.881  1.00  1.34           C  
ATOM    748  C   GLU A  48       2.199  27.757  10.108  1.00  1.34           C  
ATOM    749  O   GLU A  48       1.545  28.801  10.120  1.00  1.34           O  
ATOM    750  CB  GLU A  48       2.208  26.527  12.331  1.00  1.34           C  
ATOM    751  CG  GLU A  48       1.491  25.497  13.243  1.00  1.34           C  
ATOM    752  CD  GLU A  48      -0.012  25.743  13.375  1.00  1.34           C  
ATOM    753  OE1 GLU A  48      -0.393  26.852  13.668  1.00  1.34           O  
ATOM    754  OE2 GLU A  48      -0.769  24.812  13.183  1.00  1.34           O  
ATOM    755  H   GLU A  48       2.746  24.634  10.643  1.00  1.34           H  
ATOM    756  HA  GLU A  48       0.629  26.559  10.913  1.00  1.34           H  
ATOM    757 1HB  GLU A  48       3.275  26.300  12.349  1.00  1.34           H  
ATOM    758 2HB  GLU A  48       2.074  27.518  12.760  1.00  1.34           H  
ATOM    759 1HG  GLU A  48       1.648  24.498  12.828  1.00  1.34           H  
ATOM    760 2HG  GLU A  48       1.948  25.519  14.233  1.00  1.34           H  
ATOM    761  N   ALA A  49       3.312  27.613   9.379  1.00  1.32           N  
ATOM    762  CA  ALA A  49       3.892  28.681   8.566  1.00  1.32           C  
ATOM    763  C   ALA A  49       3.127  28.872   7.248  1.00  1.32           C  
ATOM    764  O   ALA A  49       3.479  29.744   6.450  1.00  1.32           O  
ATOM    765  CB  ALA A  49       5.355  28.384   8.250  1.00  1.32           C  
ATOM    766  H   ALA A  49       3.818  26.729   9.441  1.00  1.32           H  
ATOM    767  HA  ALA A  49       3.823  29.606   9.134  1.00  1.32           H  
ATOM    768 1HB  ALA A  49       5.786  29.186   7.666  1.00  1.32           H  
ATOM    769 2HB  ALA A  49       5.909  28.272   9.181  1.00  1.32           H  
ATOM    770 3HB  ALA A  49       5.421  27.464   7.684  1.00  1.32           H  
ATOM    771  N   GLY A  50       2.094  28.055   7.009  1.00  1.25           N  
ATOM    772  CA  GLY A  50       1.286  28.153   5.807  1.00  1.25           C  
ATOM    773  C   GLY A  50       1.624  27.135   4.725  1.00  1.25           C  
ATOM    774  O   GLY A  50       1.117  27.238   3.611  1.00  1.25           O  
ATOM    775  H   GLY A  50       1.836  27.342   7.688  1.00  1.25           H  
ATOM    776 1HA  GLY A  50       0.240  28.033   6.086  1.00  1.25           H  
ATOM    777 2HA  GLY A  50       1.382  29.156   5.396  1.00  1.25           H  
ATOM    778  N   VAL A  51       2.461  26.148   5.042  1.00  1.15           N  
ATOM    779  CA  VAL A  51       2.816  25.134   4.055  1.00  1.15           C  
ATOM    780  C   VAL A  51       1.756  24.038   3.982  1.00  1.15           C  
ATOM    781  O   VAL A  51       1.357  23.465   5.001  1.00  1.15           O  
ATOM    782  CB  VAL A  51       4.163  24.482   4.414  1.00  1.15           C  
ATOM    783  CG1 VAL A  51       4.516  23.395   3.441  1.00  1.15           C  
ATOM    784  CG2 VAL A  51       5.226  25.531   4.470  1.00  1.15           C  
ATOM    785  H   VAL A  51       2.870  26.088   5.974  1.00  1.15           H  
ATOM    786  HA  VAL A  51       2.896  25.609   3.074  1.00  1.15           H  
ATOM    787  HB  VAL A  51       4.063  24.005   5.362  1.00  1.15           H  
ATOM    788 1HG1 VAL A  51       5.457  22.936   3.739  1.00  1.15           H  
ATOM    789 2HG1 VAL A  51       3.734  22.637   3.433  1.00  1.15           H  
ATOM    790 3HG1 VAL A  51       4.620  23.820   2.445  1.00  1.15           H  
ATOM    791 1HG2 VAL A  51       6.173  25.093   4.747  1.00  1.15           H  
ATOM    792 2HG2 VAL A  51       5.316  26.007   3.493  1.00  1.15           H  
ATOM    793 3HG2 VAL A  51       4.935  26.264   5.216  1.00  1.15           H  
ATOM    794  N   ARG A  52       1.320  23.732   2.775  1.00  1.04           N  
ATOM    795  CA  ARG A  52       0.344  22.685   2.529  1.00  1.04           C  
ATOM    796  C   ARG A  52       0.932  21.768   1.450  1.00  1.04           C  
ATOM    797  O   ARG A  52       1.933  22.136   0.835  1.00  1.04           O  
ATOM    798  CB  ARG A  52      -0.964  23.316   2.079  1.00  1.04           C  
ATOM    799  CG  ARG A  52      -1.607  24.236   3.105  1.00  1.04           C  
ATOM    800  CD  ARG A  52      -2.115  23.486   4.280  1.00  1.04           C  
ATOM    801  NE  ARG A  52      -2.801  24.359   5.211  1.00  1.04           N  
ATOM    802  CZ  ARG A  52      -2.206  25.029   6.224  1.00  1.04           C  
ATOM    803  NH1 ARG A  52      -0.918  24.928   6.447  1.00  1.04           N  
ATOM    804  NH2 ARG A  52      -2.927  25.805   7.016  1.00  1.04           N  
ATOM    805  H   ARG A  52       1.622  24.307   1.984  1.00  1.04           H  
ATOM    806  HA  ARG A  52       0.186  22.134   3.451  1.00  1.04           H  
ATOM    807 1HB  ARG A  52      -0.768  23.921   1.190  1.00  1.04           H  
ATOM    808 2HB  ARG A  52      -1.693  22.584   1.804  1.00  1.04           H  
ATOM    809 1HG  ARG A  52      -0.886  24.981   3.446  1.00  1.04           H  
ATOM    810 2HG  ARG A  52      -2.450  24.745   2.642  1.00  1.04           H  
ATOM    811 1HD  ARG A  52      -2.813  22.716   3.951  1.00  1.04           H  
ATOM    812 2HD  ARG A  52      -1.279  23.020   4.803  1.00  1.04           H  
ATOM    813  HE  ARG A  52      -3.797  24.479   5.092  1.00  1.04           H  
ATOM    814 1HH1 ARG A  52      -0.303  24.337   5.867  1.00  1.04           H  
ATOM    815 2HH1 ARG A  52      -0.508  25.451   7.230  1.00  1.04           H  
ATOM    816 1HH2 ARG A  52      -3.921  25.898   6.866  1.00  1.04           H  
ATOM    817 2HH2 ARG A  52      -2.479  26.304   7.775  1.00  1.04           H  
ATOM    818  N   PRO A  53       0.423  20.545   1.242  1.00  0.94           N  
ATOM    819  CA  PRO A  53       0.948  19.648   0.244  1.00  0.94           C  
ATOM    820  C   PRO A  53       1.047  20.325  -1.113  1.00  0.94           C  
ATOM    821  O   PRO A  53       0.109  20.991  -1.557  1.00  0.94           O  
ATOM    822  CB  PRO A  53      -0.078  18.513   0.255  1.00  0.94           C  
ATOM    823  CG  PRO A  53      -0.611  18.514   1.682  1.00  0.94           C  
ATOM    824  CD  PRO A  53      -0.684  19.981   2.060  1.00  0.94           C  
ATOM    825  HA  PRO A  53       1.926  19.307   0.585  1.00  0.94           H  
ATOM    826 1HB  PRO A  53      -0.855  18.702  -0.498  1.00  0.94           H  
ATOM    827 2HB  PRO A  53       0.415  17.569  -0.019  1.00  0.94           H  
ATOM    828 1HG  PRO A  53      -1.588  18.010   1.730  1.00  0.94           H  
ATOM    829 2HG  PRO A  53       0.071  17.947   2.333  1.00  0.94           H  
ATOM    830 1HD  PRO A  53      -1.653  20.381   1.765  1.00  0.94           H  
ATOM    831 2HD  PRO A  53      -0.487  20.076   3.133  1.00  0.94           H  
ATOM    832  N   GLY A  54       2.192  20.150  -1.760  1.00  0.86           N  
ATOM    833  CA  GLY A  54       2.512  20.720  -3.064  1.00  0.86           C  
ATOM    834  C   GLY A  54       3.196  22.099  -3.001  1.00  0.86           C  
ATOM    835  O   GLY A  54       3.781  22.543  -3.999  1.00  0.86           O  
ATOM    836  H   GLY A  54       2.890  19.552  -1.325  1.00  0.86           H  
ATOM    837 1HA  GLY A  54       3.159  20.025  -3.599  1.00  0.86           H  
ATOM    838 2HA  GLY A  54       1.595  20.802  -3.646  1.00  0.86           H  
ATOM    839  N   ASP A  55       3.143  22.764  -1.839  1.00  0.81           N  
ATOM    840  CA  ASP A  55       3.758  24.081  -1.666  1.00  0.81           C  
ATOM    841  C   ASP A  55       5.262  24.022  -1.690  1.00  0.81           C  
ATOM    842  O   ASP A  55       5.859  23.046  -1.250  1.00  0.81           O  
ATOM    843  CB  ASP A  55       3.309  24.734  -0.372  1.00  0.81           C  
ATOM    844  CG  ASP A  55       1.882  25.238  -0.446  1.00  0.81           C  
ATOM    845  OD1 ASP A  55       1.341  25.364  -1.524  1.00  0.81           O  
ATOM    846  OD2 ASP A  55       1.321  25.436   0.592  1.00  0.81           O  
ATOM    847  H   ASP A  55       2.651  22.355  -1.041  1.00  0.81           H  
ATOM    848  HA  ASP A  55       3.435  24.717  -2.489  1.00  0.81           H  
ATOM    849 1HB  ASP A  55       3.394  24.026   0.436  1.00  0.81           H  
ATOM    850 2HB  ASP A  55       3.968  25.574  -0.136  1.00  0.81           H  
ATOM    851  N   ARG A  56       5.885  25.073  -2.195  1.00  0.78           N  
ATOM    852  CA  ARG A  56       7.335  25.116  -2.203  1.00  0.78           C  
ATOM    853  C   ARG A  56       7.930  25.779  -0.954  1.00  0.78           C  
ATOM    854  O   ARG A  56       7.560  26.912  -0.575  1.00  0.78           O  
ATOM    855  CB  ARG A  56       7.806  25.820  -3.461  1.00  0.78           C  
ATOM    856  CG  ARG A  56       7.914  24.951  -4.689  1.00  0.78           C  
ATOM    857  CD  ARG A  56       6.593  24.628  -5.227  1.00  0.78           C  
ATOM    858  NE  ARG A  56       5.943  25.788  -5.839  1.00  0.78           N  
ATOM    859  CZ  ARG A  56       4.602  25.920  -6.027  1.00  0.78           C  
ATOM    860  NH1 ARG A  56       3.759  24.968  -5.639  1.00  0.78           N  
ATOM    861  NH2 ARG A  56       4.111  27.006  -6.606  1.00  0.78           N  
ATOM    862  H   ARG A  56       5.345  25.841  -2.571  1.00  0.78           H  
ATOM    863  HA  ARG A  56       7.702  24.093  -2.244  1.00  0.78           H  
ATOM    864 1HB  ARG A  56       7.120  26.629  -3.714  1.00  0.78           H  
ATOM    865 2HB  ARG A  56       8.785  26.251  -3.286  1.00  0.78           H  
ATOM    866 1HG  ARG A  56       8.464  25.488  -5.463  1.00  0.78           H  
ATOM    867 2HG  ARG A  56       8.442  24.039  -4.449  1.00  0.78           H  
ATOM    868 1HD  ARG A  56       6.731  23.879  -5.973  1.00  0.78           H  
ATOM    869 2HD  ARG A  56       5.949  24.241  -4.450  1.00  0.78           H  
ATOM    870  HE  ARG A  56       6.558  26.550  -6.178  1.00  0.78           H  
ATOM    871 1HH1 ARG A  56       4.089  24.100  -5.191  1.00  0.78           H  
ATOM    872 2HH1 ARG A  56       2.767  25.086  -5.784  1.00  0.78           H  
ATOM    873 1HH2 ARG A  56       4.721  27.751  -6.913  1.00  0.78           H  
ATOM    874 2HH2 ARG A  56       3.119  27.094  -6.738  1.00  0.78           H  
ATOM    875  N   VAL A  57       8.899  25.072  -0.373  1.00  0.77           N  
ATOM    876  CA  VAL A  57       9.639  25.515   0.800  1.00  0.77           C  
ATOM    877  C   VAL A  57      11.115  25.518   0.472  1.00  0.77           C  
ATOM    878  O   VAL A  57      11.679  24.465   0.171  1.00  0.77           O  
ATOM    879  CB  VAL A  57       9.432  24.544   1.969  1.00  0.77           C  
ATOM    880  CG1 VAL A  57      10.217  25.022   3.189  1.00  0.77           C  
ATOM    881  CG2 VAL A  57       7.949  24.402   2.288  1.00  0.77           C  
ATOM    882  H   VAL A  57       9.111  24.150  -0.759  1.00  0.77           H  
ATOM    883  HA  VAL A  57       9.319  26.518   1.079  1.00  0.77           H  
ATOM    884  HB  VAL A  57       9.827  23.576   1.682  1.00  0.77           H  
ATOM    885 1HG1 VAL A  57      10.088  24.314   4.001  1.00  0.77           H  
ATOM    886 2HG1 VAL A  57      11.278  25.098   2.939  1.00  0.77           H  
ATOM    887 3HG1 VAL A  57       9.851  25.998   3.497  1.00  0.77           H  
ATOM    888 1HG2 VAL A  57       7.823  23.695   3.105  1.00  0.77           H  
ATOM    889 2HG2 VAL A  57       7.548  25.363   2.573  1.00  0.77           H  
ATOM    890 3HG2 VAL A  57       7.416  24.035   1.410  1.00  0.77           H  
ATOM    891  N   ALA A  58      11.735  26.677   0.540  1.00  0.77           N  
ATOM    892  CA  ALA A  58      13.128  26.795   0.189  1.00  0.77           C  
ATOM    893  C   ALA A  58      14.009  26.687   1.400  1.00  0.77           C  
ATOM    894  O   ALA A  58      13.599  27.048   2.508  1.00  0.77           O  
ATOM    895  CB  ALA A  58      13.380  28.097  -0.543  1.00  0.77           C  
ATOM    896  H   ALA A  58      11.220  27.495   0.846  1.00  0.77           H  
ATOM    897  HA  ALA A  58      13.374  25.966  -0.442  1.00  0.77           H  
ATOM    898 1HB  ALA A  58      14.422  28.146  -0.812  1.00  0.77           H  
ATOM    899 2HB  ALA A  58      12.767  28.134  -1.442  1.00  0.77           H  
ATOM    900 3HB  ALA A  58      13.119  28.921   0.101  1.00  0.77           H  
ATOM    901  N   TYR A  59      15.238  26.233   1.177  1.00  0.77           N  
ATOM    902  CA  TYR A  59      16.211  26.169   2.268  1.00  0.77           C  
ATOM    903  C   TYR A  59      17.562  26.730   1.848  1.00  0.77           C  
ATOM    904  O   TYR A  59      18.163  26.221   0.908  1.00  0.77           O  
ATOM    905  CB  TYR A  59      16.415  24.737   2.754  1.00  0.77           C  
ATOM    906  CG  TYR A  59      17.349  24.648   3.969  1.00  0.77           C  
ATOM    907  CD1 TYR A  59      16.826  24.410   5.226  1.00  0.77           C  
ATOM    908  CD2 TYR A  59      18.706  24.850   3.828  1.00  0.77           C  
ATOM    909  CE1 TYR A  59      17.653  24.366   6.335  1.00  0.77           C  
ATOM    910  CE2 TYR A  59      19.538  24.810   4.935  1.00  0.77           C  
ATOM    911  CZ  TYR A  59      19.015  24.572   6.180  1.00  0.77           C  
ATOM    912  OH  TYR A  59      19.838  24.539   7.274  1.00  0.77           O  
ATOM    913  H   TYR A  59      15.470  25.940   0.224  1.00  0.77           H  
ATOM    914  HA  TYR A  59      15.834  26.757   3.088  1.00  0.77           H  
ATOM    915 1HB  TYR A  59      15.453  24.331   3.038  1.00  0.77           H  
ATOM    916 2HB  TYR A  59      16.826  24.129   1.952  1.00  0.77           H  
ATOM    917  HD1 TYR A  59      15.762  24.260   5.346  1.00  0.77           H  
ATOM    918  HD2 TYR A  59      19.119  25.050   2.844  1.00  0.77           H  
ATOM    919  HE1 TYR A  59      17.227  24.176   7.323  1.00  0.77           H  
ATOM    920  HE2 TYR A  59      20.609  24.975   4.817  1.00  0.77           H  
ATOM    921  HH  TYR A  59      20.742  24.723   6.998  1.00  0.77           H  
ATOM    922  N   LEU A  60      18.034  27.767   2.551  1.00  0.76           N  
ATOM    923  CA  LEU A  60      19.310  28.422   2.229  1.00  0.76           C  
ATOM    924  C   LEU A  60      20.333  28.322   3.374  1.00  0.76           C  
ATOM    925  O   LEU A  60      20.128  28.868   4.464  1.00  0.76           O  
ATOM    926  CB  LEU A  60      19.027  29.892   1.869  1.00  0.76           C  
ATOM    927  CG  LEU A  60      20.207  30.811   1.526  1.00  0.76           C  
ATOM    928  CD1 LEU A  60      20.919  30.303   0.303  1.00  0.76           C  
ATOM    929  CD2 LEU A  60      19.656  32.187   1.258  1.00  0.76           C  
ATOM    930  H   LEU A  60      17.471  28.109   3.328  1.00  0.76           H  
ATOM    931  HA  LEU A  60      19.733  27.931   1.359  1.00  0.76           H  
ATOM    932 1HB  LEU A  60      18.357  29.903   1.015  1.00  0.76           H  
ATOM    933 2HB  LEU A  60      18.502  30.347   2.706  1.00  0.76           H  
ATOM    934  HG  LEU A  60      20.916  30.847   2.355  1.00  0.76           H  
ATOM    935 1HD1 LEU A  60      21.740  30.970   0.042  1.00  0.76           H  
ATOM    936 2HD1 LEU A  60      21.307  29.317   0.512  1.00  0.76           H  
ATOM    937 3HD1 LEU A  60      20.229  30.252  -0.519  1.00  0.76           H  
ATOM    938 1HD2 LEU A  60      20.468  32.861   1.012  1.00  0.76           H  
ATOM    939 2HD2 LEU A  60      18.952  32.141   0.426  1.00  0.76           H  
ATOM    940 3HD2 LEU A  60      19.153  32.533   2.136  1.00  0.76           H  
ATOM    941  N   GLY A  61      21.444  27.640   3.123  1.00  0.76           N  
ATOM    942  CA  GLY A  61      22.446  27.479   4.175  1.00  0.76           C  
ATOM    943  C   GLY A  61      23.548  26.487   3.795  1.00  0.76           C  
ATOM    944  O   GLY A  61      23.587  26.025   2.665  1.00  0.76           O  
ATOM    945  H   GLY A  61      21.577  27.221   2.208  1.00  0.76           H  
ATOM    946 1HA  GLY A  61      22.881  28.451   4.388  1.00  0.76           H  
ATOM    947 2HA  GLY A  61      21.938  27.144   5.077  1.00  0.76           H  
ATOM    948  N   PRO A  62      24.507  26.240   4.687  1.00  0.75           N  
ATOM    949  CA  PRO A  62      25.596  25.291   4.586  1.00  0.75           C  
ATOM    950  C   PRO A  62      25.045  23.922   4.912  1.00  0.75           C  
ATOM    951  O   PRO A  62      23.909  23.814   5.374  1.00  0.75           O  
ATOM    952  CB  PRO A  62      26.548  25.763   5.664  1.00  0.75           C  
ATOM    953  CG  PRO A  62      25.641  26.333   6.713  1.00  0.75           C  
ATOM    954  CD  PRO A  62      24.540  27.008   5.930  1.00  0.75           C  
ATOM    955  HA  PRO A  62      26.045  25.315   3.591  1.00  0.75           H  
ATOM    956 1HB  PRO A  62      27.144  24.914   6.030  1.00  0.75           H  
ATOM    957 2HB  PRO A  62      27.253  26.501   5.248  1.00  0.75           H  
ATOM    958 1HG  PRO A  62      25.271  25.521   7.362  1.00  0.75           H  
ATOM    959 2HG  PRO A  62      26.195  27.035   7.365  1.00  0.75           H  
ATOM    960 1HD  PRO A  62      23.611  26.937   6.480  1.00  0.75           H  
ATOM    961 2HD  PRO A  62      24.839  28.026   5.729  1.00  0.75           H  
ATOM    962  N   ASN A  63      25.825  22.877   4.711  1.00  0.75           N  
ATOM    963  CA  ASN A  63      25.367  21.586   5.204  1.00  0.75           C  
ATOM    964  C   ASN A  63      25.143  21.653   6.704  1.00  0.75           C  
ATOM    965  O   ASN A  63      25.999  22.139   7.447  1.00  0.75           O  
ATOM    966  CB  ASN A  63      26.345  20.505   4.911  1.00  0.75           C  
ATOM    967  CG  ASN A  63      26.393  20.157   3.533  1.00  0.75           C  
ATOM    968  OD1 ASN A  63      25.415  20.452   2.829  1.00  0.75           O  
ATOM    969  ND2 ASN A  63      27.457  19.526   3.116  1.00  0.75           N  
ATOM    970  H   ASN A  63      26.737  22.977   4.283  1.00  0.75           H  
ATOM    971  HA  ASN A  63      24.411  21.348   4.736  1.00  0.75           H  
ATOM    972 1HB  ASN A  63      27.303  20.827   5.234  1.00  0.75           H  
ATOM    973 2HB  ASN A  63      26.087  19.618   5.483  1.00  0.75           H  
ATOM    974 1HD2 ASN A  63      27.545  19.192   2.159  1.00  0.75           H  
ATOM    975 2HD2 ASN A  63      28.222  19.378   3.769  1.00  0.75           H  
ATOM    976  N   HIS A  64      23.997  21.151   7.137  1.00  0.74           N  
ATOM    977  CA  HIS A  64      23.613  21.158   8.540  1.00  0.74           C  
ATOM    978  C   HIS A  64      22.489  20.121   8.724  1.00  0.74           C  
ATOM    979  O   HIS A  64      21.687  19.936   7.805  1.00  0.74           O  
ATOM    980  CB  HIS A  64      23.150  22.582   8.931  1.00  0.74           C  
ATOM    981  CG  HIS A  64      22.995  22.852  10.396  1.00  0.74           C  
ATOM    982  ND1 HIS A  64      21.871  22.490  11.117  1.00  0.74           N  
ATOM    983  CD2 HIS A  64      23.826  23.457  11.274  1.00  0.74           C  
ATOM    984  CE1 HIS A  64      22.024  22.861  12.377  1.00  0.74           C  
ATOM    985  NE2 HIS A  64      23.200  23.451  12.498  1.00  0.74           N  
ATOM    986  H   HIS A  64      23.358  20.773   6.453  1.00  0.74           H  
ATOM    987  HA  HIS A  64      24.477  20.903   9.145  1.00  0.74           H  
ATOM    988 1HB  HIS A  64      23.862  23.312   8.537  1.00  0.74           H  
ATOM    989 2HB  HIS A  64      22.191  22.790   8.452  1.00  0.74           H  
ATOM    990  HD2 HIS A  64      24.810  23.873  11.049  1.00  0.74           H  
ATOM    991  HE1 HIS A  64      21.301  22.708  13.178  1.00  0.74           H  
ATOM    992  HE2 HIS A  64      23.587  23.838  13.349  1.00  0.74           H  
ATOM    993  N   PRO A  65      22.386  19.412   9.862  1.00  0.74           N  
ATOM    994  CA  PRO A  65      21.281  18.524  10.168  1.00  0.74           C  
ATOM    995  C   PRO A  65      19.934  19.192   9.904  1.00  0.74           C  
ATOM    996  O   PRO A  65      19.006  18.518   9.467  1.00  0.74           O  
ATOM    997  CB  PRO A  65      21.502  18.238  11.650  1.00  0.74           C  
ATOM    998  CG  PRO A  65      22.995  18.318  11.811  1.00  0.74           C  
ATOM    999  CD  PRO A  65      23.430  19.439  10.890  1.00  0.74           C  
ATOM   1000  HA  PRO A  65      21.379  17.604   9.572  1.00  0.74           H  
ATOM   1001 1HB  PRO A  65      20.958  18.977  12.262  1.00  0.74           H  
ATOM   1002 2HB  PRO A  65      21.091  17.249  11.904  1.00  0.74           H  
ATOM   1003 1HG  PRO A  65      23.240  18.519  12.864  1.00  0.74           H  
ATOM   1004 2HG  PRO A  65      23.461  17.362  11.559  1.00  0.74           H  
ATOM   1005 1HD  PRO A  65      23.460  20.369  11.435  1.00  0.74           H  
ATOM   1006 2HD  PRO A  65      24.387  19.185  10.453  1.00  0.74           H  
ATOM   1007  N   ALA A  66      19.828  20.523  10.102  1.00  0.74           N  
ATOM   1008  CA  ALA A  66      18.576  21.231   9.850  1.00  0.74           C  
ATOM   1009  C   ALA A  66      18.140  21.076   8.396  1.00  0.74           C  
ATOM   1010  O   ALA A  66      16.944  21.089   8.092  1.00  0.74           O  
ATOM   1011  CB  ALA A  66      18.715  22.699  10.183  1.00  0.74           C  
ATOM   1012  H   ALA A  66      20.610  21.075  10.457  1.00  0.74           H  
ATOM   1013  HA  ALA A  66      17.807  20.793  10.490  1.00  0.74           H  
ATOM   1014 1HB  ALA A  66      17.766  23.202  10.009  1.00  0.74           H  
ATOM   1015 2HB  ALA A  66      19.001  22.810  11.226  1.00  0.74           H  
ATOM   1016 3HB  ALA A  66      19.481  23.141   9.547  1.00  0.74           H  
ATOM   1017  N   TYR A  67      19.107  20.991   7.476  1.00  0.74           N  
ATOM   1018  CA  TYR A  67      18.805  20.809   6.067  1.00  0.74           C  
ATOM   1019  C   TYR A  67      18.076  19.501   5.911  1.00  0.74           C  
ATOM   1020  O   TYR A  67      17.017  19.432   5.282  1.00  0.74           O  
ATOM   1021  CB  TYR A  67      20.068  20.738   5.227  1.00  0.74           C  
ATOM   1022  CG  TYR A  67      19.811  20.482   3.757  1.00  0.74           C  
ATOM   1023  CD1 TYR A  67      19.781  21.510   2.872  1.00  0.74           C  
ATOM   1024  CD2 TYR A  67      19.567  19.191   3.310  1.00  0.74           C  
ATOM   1025  CE1 TYR A  67      19.559  21.263   1.549  1.00  0.74           C  
ATOM   1026  CE2 TYR A  67      19.336  18.952   1.999  1.00  0.74           C  
ATOM   1027  CZ  TYR A  67      19.345  19.976   1.117  1.00  0.74           C  
ATOM   1028  OH  TYR A  67      19.152  19.726  -0.218  1.00  0.74           O  
ATOM   1029  H   TYR A  67      20.078  20.965   7.765  1.00  0.74           H  
ATOM   1030  HA  TYR A  67      18.157  21.611   5.720  1.00  0.74           H  
ATOM   1031 1HB  TYR A  67      20.628  21.672   5.324  1.00  0.74           H  
ATOM   1032 2HB  TYR A  67      20.695  19.942   5.591  1.00  0.74           H  
ATOM   1033  HD1 TYR A  67      19.959  22.514   3.213  1.00  0.74           H  
ATOM   1034  HD2 TYR A  67      19.570  18.364   4.001  1.00  0.74           H  
ATOM   1035  HE1 TYR A  67      19.557  22.078   0.847  1.00  0.74           H  
ATOM   1036  HE2 TYR A  67      19.159  17.946   1.660  1.00  0.74           H  
ATOM   1037  HH  TYR A  67      19.733  18.990  -0.492  1.00  0.74           H  
ATOM   1038  N   LEU A  68      18.669  18.441   6.482  1.00  0.73           N  
ATOM   1039  CA  LEU A  68      18.065  17.116   6.346  1.00  0.73           C  
ATOM   1040  C   LEU A  68      16.715  17.065   7.043  1.00  0.73           C  
ATOM   1041  O   LEU A  68      15.751  16.510   6.510  1.00  0.73           O  
ATOM   1042  CB  LEU A  68      18.994  16.004   6.886  1.00  0.73           C  
ATOM   1043  CG  LEU A  68      20.280  15.732   6.037  1.00  0.73           C  
ATOM   1044  CD1 LEU A  68      21.185  14.706   6.745  1.00  0.73           C  
ATOM   1045  CD2 LEU A  68      19.870  15.223   4.646  1.00  0.73           C  
ATOM   1046  H   LEU A  68      19.537  18.597   7.008  1.00  0.73           H  
ATOM   1047  HA  LEU A  68      17.902  16.924   5.287  1.00  0.73           H  
ATOM   1048 1HB  LEU A  68      19.312  16.285   7.893  1.00  0.73           H  
ATOM   1049 2HB  LEU A  68      18.426  15.076   6.951  1.00  0.73           H  
ATOM   1050  HG  LEU A  68      20.838  16.653   5.941  1.00  0.73           H  
ATOM   1051 1HD1 LEU A  68      22.083  14.537   6.150  1.00  0.73           H  
ATOM   1052 2HD1 LEU A  68      21.464  15.087   7.723  1.00  0.73           H  
ATOM   1053 3HD1 LEU A  68      20.651  13.768   6.864  1.00  0.73           H  
ATOM   1054 1HD2 LEU A  68      20.761  15.043   4.052  1.00  0.73           H  
ATOM   1055 2HD2 LEU A  68      19.310  14.292   4.746  1.00  0.73           H  
ATOM   1056 3HD2 LEU A  68      19.247  15.965   4.148  1.00  0.73           H  
ATOM   1057  N   GLU A  69      16.609  17.715   8.201  1.00  0.73           N  
ATOM   1058  CA  GLU A  69      15.340  17.725   8.903  1.00  0.73           C  
ATOM   1059  C   GLU A  69      14.268  18.439   8.092  1.00  0.73           C  
ATOM   1060  O   GLU A  69      13.130  17.969   8.030  1.00  0.73           O  
ATOM   1061  CB  GLU A  69      15.492  18.381  10.276  1.00  0.73           C  
ATOM   1062  CG  GLU A  69      16.283  17.542  11.255  1.00  0.73           C  
ATOM   1063  CD  GLU A  69      16.630  18.242  12.512  1.00  0.73           C  
ATOM   1064  OE1 GLU A  69      16.372  19.414  12.626  1.00  0.73           O  
ATOM   1065  OE2 GLU A  69      17.155  17.595  13.380  1.00  0.73           O  
ATOM   1066  H   GLU A  69      17.426  18.168   8.607  1.00  0.73           H  
ATOM   1067  HA  GLU A  69      15.044  16.694   9.043  1.00  0.73           H  
ATOM   1068 1HB  GLU A  69      15.983  19.341  10.166  1.00  0.73           H  
ATOM   1069 2HB  GLU A  69      14.504  18.561  10.705  1.00  0.73           H  
ATOM   1070 1HG  GLU A  69      15.668  16.685  11.510  1.00  0.73           H  
ATOM   1071 2HG  GLU A  69      17.188  17.179  10.773  1.00  0.73           H  
ATOM   1072  N   THR A  70      14.639  19.546   7.441  1.00  0.73           N  
ATOM   1073  CA  THR A  70      13.718  20.332   6.636  1.00  0.73           C  
ATOM   1074  C   THR A  70      13.282  19.535   5.421  1.00  0.73           C  
ATOM   1075  O   THR A  70      12.098  19.511   5.085  1.00  0.73           O  
ATOM   1076  CB  THR A  70      14.319  21.675   6.221  1.00  0.73           C  
ATOM   1077  OG1 THR A  70      14.694  22.420   7.385  1.00  0.73           O  
ATOM   1078  CG2 THR A  70      13.232  22.465   5.479  1.00  0.73           C  
ATOM   1079  H   THR A  70      15.596  19.889   7.544  1.00  0.73           H  
ATOM   1080  HA  THR A  70      12.828  20.534   7.212  1.00  0.73           H  
ATOM   1081  HB  THR A  70      15.194  21.519   5.584  1.00  0.73           H  
ATOM   1082  HG1 THR A  70      15.467  21.973   7.805  1.00  0.73           H  
ATOM   1083 1HG2 THR A  70      13.619  23.434   5.176  1.00  0.73           H  
ATOM   1084 2HG2 THR A  70      12.917  21.911   4.603  1.00  0.73           H  
ATOM   1085 3HG2 THR A  70      12.376  22.605   6.139  1.00  0.73           H  
ATOM   1086  N   LEU A  71      14.232  18.848   4.783  1.00  0.73           N  
ATOM   1087  CA  LEU A  71      13.945  18.005   3.632  1.00  0.73           C  
ATOM   1088  C   LEU A  71      12.879  16.975   3.984  1.00  0.73           C  
ATOM   1089  O   LEU A  71      11.848  16.859   3.304  1.00  0.73           O  
ATOM   1090  CB  LEU A  71      15.239  17.269   3.226  1.00  0.73           C  
ATOM   1091  CG  LEU A  71      15.158  16.210   2.125  1.00  0.73           C  
ATOM   1092  CD1 LEU A  71      14.770  16.840   0.830  1.00  0.73           C  
ATOM   1093  CD2 LEU A  71      16.516  15.502   2.034  1.00  0.73           C  
ATOM   1094  H   LEU A  71      15.198  18.927   5.102  1.00  0.73           H  
ATOM   1095  HA  LEU A  71      13.590  18.625   2.814  1.00  0.73           H  
ATOM   1096 1HB  LEU A  71      15.967  18.020   2.912  1.00  0.73           H  
ATOM   1097 2HB  LEU A  71      15.636  16.778   4.096  1.00  0.73           H  
ATOM   1098  HG  LEU A  71      14.389  15.480   2.384  1.00  0.73           H  
ATOM   1099 1HD1 LEU A  71      14.705  16.077   0.054  1.00  0.73           H  
ATOM   1100 2HD1 LEU A  71      13.803  17.333   0.934  1.00  0.73           H  
ATOM   1101 3HD1 LEU A  71      15.528  17.564   0.569  1.00  0.73           H  
ATOM   1102 1HD2 LEU A  71      16.477  14.729   1.266  1.00  0.73           H  
ATOM   1103 2HD2 LEU A  71      17.286  16.230   1.781  1.00  0.73           H  
ATOM   1104 3HD2 LEU A  71      16.751  15.045   2.999  1.00  0.73           H  
ATOM   1105  N   PHE A  72      13.102  16.249   5.076  1.00  0.74           N  
ATOM   1106  CA  PHE A  72      12.157  15.224   5.466  1.00  0.74           C  
ATOM   1107  C   PHE A  72      10.842  15.823   5.961  1.00  0.74           C  
ATOM   1108  O   PHE A  72       9.777  15.253   5.704  1.00  0.74           O  
ATOM   1109  CB  PHE A  72      12.751  14.328   6.535  1.00  0.74           C  
ATOM   1110  CG  PHE A  72      13.823  13.414   6.057  1.00  0.74           C  
ATOM   1111  CD1 PHE A  72      15.104  13.489   6.579  1.00  0.74           C  
ATOM   1112  CD2 PHE A  72      13.556  12.485   5.077  1.00  0.74           C  
ATOM   1113  CE1 PHE A  72      16.093  12.644   6.133  1.00  0.74           C  
ATOM   1114  CE2 PHE A  72      14.530  11.634   4.621  1.00  0.74           C  
ATOM   1115  CZ  PHE A  72      15.805  11.707   5.152  1.00  0.74           C  
ATOM   1116  H   PHE A  72      13.956  16.393   5.620  1.00  0.74           H  
ATOM   1117  HA  PHE A  72      11.945  14.610   4.592  1.00  0.74           H  
ATOM   1118 1HB  PHE A  72      13.166  14.954   7.327  1.00  0.74           H  
ATOM   1119 2HB  PHE A  72      11.965  13.723   6.964  1.00  0.74           H  
ATOM   1120  HD1 PHE A  72      15.321  14.225   7.354  1.00  0.74           H  
ATOM   1121  HD2 PHE A  72      12.553  12.430   4.670  1.00  0.74           H  
ATOM   1122  HE1 PHE A  72      17.094  12.714   6.555  1.00  0.74           H  
ATOM   1123  HE2 PHE A  72      14.286  10.908   3.850  1.00  0.74           H  
ATOM   1124  HZ  PHE A  72      16.579  11.032   4.801  1.00  0.74           H  
ATOM   1125  N   ALA A  73      10.905  16.969   6.658  1.00  0.75           N  
ATOM   1126  CA  ALA A  73       9.715  17.637   7.180  1.00  0.75           C  
ATOM   1127  C   ALA A  73       8.794  18.048   6.059  1.00  0.75           C  
ATOM   1128  O   ALA A  73       7.574  17.869   6.135  1.00  0.75           O  
ATOM   1129  CB  ALA A  73      10.115  18.864   7.963  1.00  0.75           C  
ATOM   1130  H   ALA A  73      11.810  17.385   6.868  1.00  0.75           H  
ATOM   1131  HA  ALA A  73       9.183  16.941   7.828  1.00  0.75           H  
ATOM   1132 1HB  ALA A  73       9.238  19.338   8.345  1.00  0.75           H  
ATOM   1133 2HB  ALA A  73      10.760  18.567   8.787  1.00  0.75           H  
ATOM   1134 3HB  ALA A  73      10.642  19.552   7.317  1.00  0.75           H  
ATOM   1135  N   CYS A  74       9.389  18.553   4.980  1.00  0.76           N  
ATOM   1136  CA  CYS A  74       8.627  18.958   3.823  1.00  0.76           C  
ATOM   1137  C   CYS A  74       7.977  17.721   3.257  1.00  0.76           C  
ATOM   1138  O   CYS A  74       6.802  17.731   2.888  1.00  0.76           O  
ATOM   1139  CB  CYS A  74       9.541  19.609   2.799  1.00  0.76           C  
ATOM   1140  SG  CYS A  74      10.168  21.199   3.320  1.00  0.76           S  
ATOM   1141  H   CYS A  74      10.401  18.690   4.977  1.00  0.76           H  
ATOM   1142  HA  CYS A  74       7.858  19.664   4.125  1.00  0.76           H  
ATOM   1143 1HB  CYS A  74      10.399  18.957   2.615  1.00  0.76           H  
ATOM   1144 2HB  CYS A  74       9.017  19.733   1.852  1.00  0.76           H  
ATOM   1145  HG  CYS A  74      11.002  20.676   4.256  1.00  0.76           H  
ATOM   1146  N   GLY A  75       8.729  16.620   3.255  1.00  0.76           N  
ATOM   1147  CA  GLY A  75       8.221  15.350   2.790  1.00  0.76           C  
ATOM   1148  C   GLY A  75       6.957  14.977   3.557  1.00  0.76           C  
ATOM   1149  O   GLY A  75       5.913  14.760   2.956  1.00  0.76           O  
ATOM   1150  H   GLY A  75       9.705  16.679   3.551  1.00  0.76           H  
ATOM   1151 1HA  GLY A  75       8.008  15.413   1.724  1.00  0.76           H  
ATOM   1152 2HA  GLY A  75       8.984  14.585   2.934  1.00  0.76           H  
ATOM   1153  N   GLN A  76       7.032  14.973   4.886  1.00  0.76           N  
ATOM   1154  CA  GLN A  76       5.898  14.601   5.744  1.00  0.76           C  
ATOM   1155  C   GLN A  76       4.698  15.533   5.576  1.00  0.76           C  
ATOM   1156  O   GLN A  76       3.546  15.127   5.777  1.00  0.76           O  
ATOM   1157  CB  GLN A  76       6.338  14.570   7.195  1.00  0.76           C  
ATOM   1158  CG  GLN A  76       7.271  13.461   7.480  1.00  0.76           C  
ATOM   1159  CD  GLN A  76       7.733  13.393   8.877  1.00  0.76           C  
ATOM   1160  OE1 GLN A  76       7.384  14.192   9.746  1.00  0.76           O  
ATOM   1161  NE2 GLN A  76       8.568  12.408   9.111  1.00  0.76           N  
ATOM   1162  H   GLN A  76       7.933  15.200   5.310  1.00  0.76           H  
ATOM   1163  HA  GLN A  76       5.580  13.597   5.466  1.00  0.76           H  
ATOM   1164 1HB  GLN A  76       6.845  15.503   7.434  1.00  0.76           H  
ATOM   1165 2HB  GLN A  76       5.471  14.476   7.853  1.00  0.76           H  
ATOM   1166 1HG  GLN A  76       6.785  12.516   7.238  1.00  0.76           H  
ATOM   1167 2HG  GLN A  76       8.150  13.597   6.857  1.00  0.76           H  
ATOM   1168 1HE2 GLN A  76       8.943  12.271  10.024  1.00  0.76           H  
ATOM   1169 2HE2 GLN A  76       8.806  11.780   8.334  1.00  0.76           H  
ATOM   1170  N   ALA A  77       4.972  16.803   5.247  1.00  0.75           N  
ATOM   1171  CA  ALA A  77       3.933  17.794   4.990  1.00  0.75           C  
ATOM   1172  C   ALA A  77       3.392  17.692   3.547  1.00  0.75           C  
ATOM   1173  O   ALA A  77       2.437  18.383   3.191  1.00  0.75           O  
ATOM   1174  CB  ALA A  77       4.468  19.199   5.215  1.00  0.75           C  
ATOM   1175  H   ALA A  77       5.949  17.094   5.175  1.00  0.75           H  
ATOM   1176  HA  ALA A  77       3.114  17.609   5.683  1.00  0.75           H  
ATOM   1177 1HB  ALA A  77       3.675  19.928   5.043  1.00  0.75           H  
ATOM   1178 2HB  ALA A  77       4.834  19.293   6.242  1.00  0.75           H  
ATOM   1179 3HB  ALA A  77       5.289  19.384   4.523  1.00  0.75           H  
ATOM   1180  N   GLY A  78       4.035  16.876   2.697  1.00  0.74           N  
ATOM   1181  CA  GLY A  78       3.672  16.725   1.291  1.00  0.74           C  
ATOM   1182  C   GLY A  78       4.163  17.886   0.423  1.00  0.74           C  
ATOM   1183  O   GLY A  78       3.692  18.061  -0.703  1.00  0.74           O  
ATOM   1184  H   GLY A  78       4.808  16.305   3.027  1.00  0.74           H  
ATOM   1185 1HA  GLY A  78       4.115  15.805   0.919  1.00  0.74           H  
ATOM   1186 2HA  GLY A  78       2.592  16.622   1.203  1.00  0.74           H  
ATOM   1187  N   ALA A  79       5.055  18.704   0.969  1.00  0.73           N  
ATOM   1188  CA  ALA A  79       5.592  19.903   0.328  1.00  0.73           C  
ATOM   1189  C   ALA A  79       6.803  19.611  -0.562  1.00  0.73           C  
ATOM   1190  O   ALA A  79       7.471  18.585  -0.416  1.00  0.73           O  
ATOM   1191  CB  ALA A  79       5.946  20.915   1.393  1.00  0.73           C  
ATOM   1192  H   ALA A  79       5.424  18.456   1.883  1.00  0.73           H  
ATOM   1193  HA  ALA A  79       4.814  20.331  -0.304  1.00  0.73           H  
ATOM   1194 1HB  ALA A  79       6.305  21.830   0.930  1.00  0.73           H  
ATOM   1195 2HB  ALA A  79       5.053  21.116   1.967  1.00  0.73           H  
ATOM   1196 3HB  ALA A  79       6.709  20.514   2.038  1.00  0.73           H  
ATOM   1197  N   VAL A  80       7.087  20.542  -1.471  1.00  0.72           N  
ATOM   1198  CA  VAL A  80       8.254  20.465  -2.345  1.00  0.72           C  
ATOM   1199  C   VAL A  80       9.423  21.226  -1.739  1.00  0.72           C  
ATOM   1200  O   VAL A  80       9.311  22.411  -1.419  1.00  0.72           O  
ATOM   1201  CB  VAL A  80       7.946  21.077  -3.728  1.00  0.72           C  
ATOM   1202  CG1 VAL A  80       9.212  21.054  -4.608  1.00  0.72           C  
ATOM   1203  CG2 VAL A  80       6.809  20.346  -4.365  1.00  0.72           C  
ATOM   1204  H   VAL A  80       6.490  21.362  -1.524  1.00  0.72           H  
ATOM   1205  HA  VAL A  80       8.533  19.417  -2.471  1.00  0.72           H  
ATOM   1206  HB  VAL A  80       7.649  22.101  -3.596  1.00  0.72           H  
ATOM   1207 1HG1 VAL A  80       8.994  21.499  -5.580  1.00  0.72           H  
ATOM   1208 2HG1 VAL A  80      10.008  21.619  -4.124  1.00  0.72           H  
ATOM   1209 3HG1 VAL A  80       9.537  20.036  -4.735  1.00  0.72           H  
ATOM   1210 1HG2 VAL A  80       6.579  20.795  -5.323  1.00  0.72           H  
ATOM   1211 2HG2 VAL A  80       7.085  19.321  -4.502  1.00  0.72           H  
ATOM   1212 3HG2 VAL A  80       5.932  20.407  -3.718  1.00  0.72           H  
ATOM   1213  N   PHE A  81      10.540  20.545  -1.570  1.00  0.73           N  
ATOM   1214  CA  PHE A  81      11.727  21.148  -0.995  1.00  0.73           C  
ATOM   1215  C   PHE A  81      12.541  21.832  -2.082  1.00  0.73           C  
ATOM   1216  O   PHE A  81      12.805  21.240  -3.130  1.00  0.73           O  
ATOM   1217  CB  PHE A  81      12.527  20.086  -0.272  1.00  0.73           C  
ATOM   1218  CG  PHE A  81      13.705  20.548   0.422  1.00  0.73           C  
ATOM   1219  CD1 PHE A  81      13.612  21.282   1.579  1.00  0.73           C  
ATOM   1220  CD2 PHE A  81      14.910  20.219  -0.042  1.00  0.73           C  
ATOM   1221  CE1 PHE A  81      14.742  21.664   2.238  1.00  0.73           C  
ATOM   1222  CE2 PHE A  81      16.015  20.591   0.595  1.00  0.73           C  
ATOM   1223  CZ  PHE A  81      15.950  21.319   1.750  1.00  0.73           C  
ATOM   1224  H   PHE A  81      10.576  19.568  -1.850  1.00  0.73           H  
ATOM   1225  HA  PHE A  81      11.420  21.903  -0.268  1.00  0.73           H  
ATOM   1226 1HB  PHE A  81      11.883  19.600   0.458  1.00  0.73           H  
ATOM   1227 2HB  PHE A  81      12.833  19.316  -0.986  1.00  0.73           H  
ATOM   1228  HD1 PHE A  81      12.639  21.550   1.960  1.00  0.73           H  
ATOM   1229  HD2 PHE A  81      14.978  19.633  -0.949  1.00  0.73           H  
ATOM   1230  HE1 PHE A  81      14.674  22.235   3.142  1.00  0.73           H  
ATOM   1231  HE2 PHE A  81      16.940  20.305   0.183  1.00  0.73           H  
ATOM   1232  HZ  PHE A  81      16.852  21.618   2.272  1.00  0.73           H  
ATOM   1233  N   VAL A  82      12.924  23.075  -1.851  1.00  0.76           N  
ATOM   1234  CA  VAL A  82      13.667  23.827  -2.846  1.00  0.76           C  
ATOM   1235  C   VAL A  82      15.020  24.327  -2.303  1.00  0.76           C  
ATOM   1236  O   VAL A  82      15.128  25.462  -1.837  1.00  0.76           O  
ATOM   1237  CB  VAL A  82      12.819  25.026  -3.288  1.00  0.76           C  
ATOM   1238  CG1 VAL A  82      13.486  25.719  -4.350  1.00  0.76           C  
ATOM   1239  CG2 VAL A  82      11.416  24.566  -3.681  1.00  0.76           C  
ATOM   1240  H   VAL A  82      12.658  23.521  -0.979  1.00  0.76           H  
ATOM   1241  HA  VAL A  82      13.806  23.203  -3.722  1.00  0.76           H  
ATOM   1242  HB  VAL A  82      12.724  25.717  -2.487  1.00  0.76           H  
ATOM   1243 1HG1 VAL A  82      12.897  26.583  -4.647  1.00  0.76           H  
ATOM   1244 2HG1 VAL A  82      14.453  26.044  -3.981  1.00  0.76           H  
ATOM   1245 3HG1 VAL A  82      13.614  25.047  -5.204  1.00  0.76           H  
ATOM   1246 1HG2 VAL A  82      10.844  25.434  -3.980  1.00  0.76           H  
ATOM   1247 2HG2 VAL A  82      11.468  23.872  -4.502  1.00  0.76           H  
ATOM   1248 3HG2 VAL A  82      10.929  24.086  -2.831  1.00  0.76           H  
ATOM   1249  N   PRO A  83      16.071  23.506  -2.318  1.00  0.80           N  
ATOM   1250  CA  PRO A  83      17.352  23.860  -1.766  1.00  0.80           C  
ATOM   1251  C   PRO A  83      17.993  24.983  -2.570  1.00  0.80           C  
ATOM   1252  O   PRO A  83      18.066  24.926  -3.797  1.00  0.80           O  
ATOM   1253  CB  PRO A  83      18.121  22.534  -1.877  1.00  0.80           C  
ATOM   1254  CG  PRO A  83      17.444  21.757  -2.974  1.00  0.80           C  
ATOM   1255  CD  PRO A  83      16.004  22.185  -2.942  1.00  0.80           C  
ATOM   1256  HA  PRO A  83      17.234  24.157  -0.712  1.00  0.80           H  
ATOM   1257 1HB  PRO A  83      19.152  22.717  -2.128  1.00  0.80           H  
ATOM   1258 2HB  PRO A  83      18.113  22.023  -0.923  1.00  0.80           H  
ATOM   1259 1HG  PRO A  83      17.926  21.959  -3.943  1.00  0.80           H  
ATOM   1260 2HG  PRO A  83      17.564  20.678  -2.785  1.00  0.80           H  
ATOM   1261 1HD  PRO A  83      15.678  22.251  -3.954  1.00  0.80           H  
ATOM   1262 2HD  PRO A  83      15.398  21.509  -2.366  1.00  0.80           H  
ATOM   1263  N   LEU A  84      18.505  25.974  -1.867  1.00  0.86           N  
ATOM   1264  CA  LEU A  84      19.194  27.104  -2.457  1.00  0.86           C  
ATOM   1265  C   LEU A  84      20.606  27.128  -1.906  1.00  0.86           C  
ATOM   1266  O   LEU A  84      20.805  27.297  -0.710  1.00  0.86           O  
ATOM   1267  CB  LEU A  84      18.470  28.397  -2.108  1.00  0.86           C  
ATOM   1268  CG  LEU A  84      17.028  28.508  -2.522  1.00  0.86           C  
ATOM   1269  CD1 LEU A  84      16.454  29.780  -1.956  1.00  0.86           C  
ATOM   1270  CD2 LEU A  84      16.933  28.503  -4.015  1.00  0.86           C  
ATOM   1271  H   LEU A  84      18.401  25.960  -0.859  1.00  0.86           H  
ATOM   1272  HA  LEU A  84      19.236  26.984  -3.537  1.00  0.86           H  
ATOM   1273 1HB  LEU A  84      18.505  28.522  -1.031  1.00  0.86           H  
ATOM   1274 2HB  LEU A  84      19.003  29.196  -2.558  1.00  0.86           H  
ATOM   1275  HG  LEU A  84      16.467  27.667  -2.119  1.00  0.86           H  
ATOM   1276 1HD1 LEU A  84      15.425  29.840  -2.255  1.00  0.86           H  
ATOM   1277 2HD1 LEU A  84      16.525  29.766  -0.869  1.00  0.86           H  
ATOM   1278 3HD1 LEU A  84      16.990  30.635  -2.344  1.00  0.86           H  
ATOM   1279 1HD2 LEU A  84      15.885  28.583  -4.320  1.00  0.86           H  
ATOM   1280 2HD2 LEU A  84      17.495  29.346  -4.411  1.00  0.86           H  
ATOM   1281 3HD2 LEU A  84      17.355  27.576  -4.395  1.00  0.86           H  
ATOM   1282  N   ASN A  85      21.596  26.921  -2.740  1.00  0.92           N  
ATOM   1283  CA  ASN A  85      22.947  26.849  -2.209  1.00  0.92           C  
ATOM   1284  C   ASN A  85      23.368  28.173  -1.579  1.00  0.92           C  
ATOM   1285  O   ASN A  85      23.128  29.245  -2.129  1.00  0.92           O  
ATOM   1286  CB  ASN A  85      23.928  26.419  -3.269  1.00  0.92           C  
ATOM   1287  CG  ASN A  85      25.232  25.973  -2.685  1.00  0.92           C  
ATOM   1288  OD1 ASN A  85      26.136  26.753  -2.371  1.00  0.92           O  
ATOM   1289  ND2 ASN A  85      25.346  24.686  -2.522  1.00  0.92           N  
ATOM   1290  H   ASN A  85      21.416  26.792  -3.726  1.00  0.92           H  
ATOM   1291  HA  ASN A  85      22.964  26.105  -1.410  1.00  0.92           H  
ATOM   1292 1HB  ASN A  85      23.500  25.596  -3.844  1.00  0.92           H  
ATOM   1293 2HB  ASN A  85      24.131  27.221  -3.951  1.00  0.92           H  
ATOM   1294 1HD2 ASN A  85      26.181  24.297  -2.136  1.00  0.92           H  
ATOM   1295 2HD2 ASN A  85      24.590  24.086  -2.783  1.00  0.92           H  
ATOM   1296  N   PHE A  86      24.047  28.096  -0.449  1.00  0.98           N  
ATOM   1297  CA  PHE A  86      24.574  29.270   0.244  1.00  0.98           C  
ATOM   1298  C   PHE A  86      25.547  30.125  -0.576  1.00  0.98           C  
ATOM   1299  O   PHE A  86      25.730  31.308  -0.287  1.00  0.98           O  
ATOM   1300  CB  PHE A  86      25.199  28.817   1.535  1.00  0.98           C  
ATOM   1301  CG  PHE A  86      26.440  28.009   1.384  1.00  0.98           C  
ATOM   1302  CD1 PHE A  86      27.693  28.588   1.456  1.00  0.98           C  
ATOM   1303  CD2 PHE A  86      26.348  26.647   1.142  1.00  0.98           C  
ATOM   1304  CE1 PHE A  86      28.831  27.816   1.313  1.00  0.98           C  
ATOM   1305  CE2 PHE A  86      27.475  25.874   0.993  1.00  0.98           C  
ATOM   1306  CZ  PHE A  86      28.721  26.456   1.083  1.00  0.98           C  
ATOM   1307  H   PHE A  86      24.197  27.185  -0.032  1.00  0.98           H  
ATOM   1308  HA  PHE A  86      23.735  29.905   0.507  1.00  0.98           H  
ATOM   1309 1HB  PHE A  86      25.438  29.676   2.110  1.00  0.98           H  
ATOM   1310 2HB  PHE A  86      24.492  28.261   2.080  1.00  0.98           H  
ATOM   1311  HD1 PHE A  86      27.774  29.659   1.635  1.00  0.98           H  
ATOM   1312  HD2 PHE A  86      25.362  26.187   1.070  1.00  0.98           H  
ATOM   1313  HE1 PHE A  86      29.815  28.278   1.379  1.00  0.98           H  
ATOM   1314  HE2 PHE A  86      27.381  24.804   0.808  1.00  0.98           H  
ATOM   1315  HZ  PHE A  86      29.617  25.848   0.970  1.00  0.98           H  
ATOM   1316  N   ARG A  87      26.170  29.533  -1.601  1.00  1.04           N  
ATOM   1317  CA  ARG A  87      27.110  30.243  -2.455  1.00  1.04           C  
ATOM   1318  C   ARG A  87      26.401  31.088  -3.512  1.00  1.04           C  
ATOM   1319  O   ARG A  87      27.048  31.825  -4.262  1.00  1.04           O  
ATOM   1320  CB  ARG A  87      28.044  29.271  -3.150  1.00  1.04           C  
ATOM   1321  CG  ARG A  87      28.971  28.517  -2.224  1.00  1.04           C  
ATOM   1322  CD  ARG A  87      29.736  27.473  -2.937  1.00  1.04           C  
ATOM   1323  NE  ARG A  87      28.861  26.416  -3.394  1.00  1.04           N  
ATOM   1324  CZ  ARG A  87      29.201  25.443  -4.263  1.00  1.04           C  
ATOM   1325  NH1 ARG A  87      30.414  25.407  -4.777  1.00  1.04           N  
ATOM   1326  NH2 ARG A  87      28.309  24.535  -4.594  1.00  1.04           N  
ATOM   1327  H   ARG A  87      25.997  28.553  -1.802  1.00  1.04           H  
ATOM   1328  HA  ARG A  87      27.705  30.904  -1.826  1.00  1.04           H  
ATOM   1329 1HB  ARG A  87      27.460  28.547  -3.711  1.00  1.04           H  
ATOM   1330 2HB  ARG A  87      28.662  29.813  -3.865  1.00  1.04           H  
ATOM   1331 1HG  ARG A  87      29.662  29.201  -1.736  1.00  1.04           H  
ATOM   1332 2HG  ARG A  87      28.362  28.020  -1.479  1.00  1.04           H  
ATOM   1333 1HD  ARG A  87      30.231  27.906  -3.805  1.00  1.04           H  
ATOM   1334 2HD  ARG A  87      30.476  27.039  -2.268  1.00  1.04           H  
ATOM   1335  HE  ARG A  87      27.911  26.410  -3.016  1.00  1.04           H  
ATOM   1336 1HH1 ARG A  87      31.091  26.109  -4.519  1.00  1.04           H  
ATOM   1337 2HH1 ARG A  87      30.668  24.673  -5.433  1.00  1.04           H  
ATOM   1338 1HH2 ARG A  87      27.381  24.568  -4.208  1.00  1.04           H  
ATOM   1339 2HH2 ARG A  87      28.534  23.788  -5.260  1.00  1.04           H  
ATOM   1340  N   LEU A  88      25.082  30.949  -3.635  1.00  1.07           N  
ATOM   1341  CA  LEU A  88      24.349  31.705  -4.640  1.00  1.07           C  
ATOM   1342  C   LEU A  88      24.333  33.190  -4.261  1.00  1.07           C  
ATOM   1343  O   LEU A  88      24.197  33.535  -3.085  1.00  1.07           O  
ATOM   1344  CB  LEU A  88      22.919  31.182  -4.758  1.00  1.07           C  
ATOM   1345  CG  LEU A  88      22.708  29.735  -5.267  1.00  1.07           C  
ATOM   1346  CD1 LEU A  88      21.212  29.378  -5.210  1.00  1.07           C  
ATOM   1347  CD2 LEU A  88      23.237  29.599  -6.646  1.00  1.07           C  
ATOM   1348  H   LEU A  88      24.557  30.339  -3.007  1.00  1.07           H  
ATOM   1349  HA  LEU A  88      24.839  31.591  -5.594  1.00  1.07           H  
ATOM   1350 1HB  LEU A  88      22.498  31.223  -3.771  1.00  1.07           H  
ATOM   1351 2HB  LEU A  88      22.359  31.848  -5.405  1.00  1.07           H  
ATOM   1352  HG  LEU A  88      23.227  29.063  -4.633  1.00  1.07           H  
ATOM   1353 1HD1 LEU A  88      21.063  28.355  -5.555  1.00  1.07           H  
ATOM   1354 2HD1 LEU A  88      20.871  29.459  -4.190  1.00  1.07           H  
ATOM   1355 3HD1 LEU A  88      20.647  30.062  -5.846  1.00  1.07           H  
ATOM   1356 1HD2 LEU A  88      23.091  28.577  -6.989  1.00  1.07           H  
ATOM   1357 2HD2 LEU A  88      22.717  30.286  -7.312  1.00  1.07           H  
ATOM   1358 3HD2 LEU A  88      24.284  29.823  -6.629  1.00  1.07           H  
ATOM   1359  N   GLY A  89      24.455  34.082  -5.244  1.00  1.10           N  
ATOM   1360  CA  GLY A  89      24.408  35.510  -4.940  1.00  1.10           C  
ATOM   1361  C   GLY A  89      22.959  35.920  -4.764  1.00  1.10           C  
ATOM   1362  O   GLY A  89      22.059  35.127  -5.048  1.00  1.10           O  
ATOM   1363  H   GLY A  89      24.583  33.777  -6.198  1.00  1.10           H  
ATOM   1364 1HA  GLY A  89      24.977  35.721  -4.036  1.00  1.10           H  
ATOM   1365 2HA  GLY A  89      24.864  36.076  -5.756  1.00  1.10           H  
ATOM   1366  N   VAL A  90      22.706  37.159  -4.357  1.00  1.12           N  
ATOM   1367  CA  VAL A  90      21.317  37.533  -4.152  1.00  1.12           C  
ATOM   1368  C   VAL A  90      20.462  37.433  -5.415  1.00  1.12           C  
ATOM   1369  O   VAL A  90      19.429  36.778  -5.354  1.00  1.12           O  
ATOM   1370  CB  VAL A  90      21.189  38.897  -3.443  1.00  1.12           C  
ATOM   1371  CG1 VAL A  90      19.758  39.362  -3.474  1.00  1.12           C  
ATOM   1372  CG2 VAL A  90      21.590  38.731  -2.010  1.00  1.12           C  
ATOM   1373  H   VAL A  90      23.460  37.805  -4.158  1.00  1.12           H  
ATOM   1374  HA  VAL A  90      20.899  36.821  -3.440  1.00  1.12           H  
ATOM   1375  HB  VAL A  90      21.817  39.630  -3.898  1.00  1.12           H  
ATOM   1376 1HG1 VAL A  90      19.667  40.310  -2.951  1.00  1.12           H  
ATOM   1377 2HG1 VAL A  90      19.426  39.490  -4.508  1.00  1.12           H  
ATOM   1378 3HG1 VAL A  90      19.139  38.630  -2.994  1.00  1.12           H  
ATOM   1379 1HG2 VAL A  90      21.494  39.683  -1.490  1.00  1.12           H  
ATOM   1380 2HG2 VAL A  90      20.926  38.003  -1.556  1.00  1.12           H  
ATOM   1381 3HG2 VAL A  90      22.621  38.385  -1.952  1.00  1.12           H  
ATOM   1382  N   PRO A  91      20.812  38.039  -6.566  1.00  1.14           N  
ATOM   1383  CA  PRO A  91      20.044  37.917  -7.788  1.00  1.14           C  
ATOM   1384  C   PRO A  91      19.772  36.465  -8.181  1.00  1.14           C  
ATOM   1385  O   PRO A  91      18.680  36.136  -8.646  1.00  1.14           O  
ATOM   1386  CB  PRO A  91      20.962  38.583  -8.817  1.00  1.14           C  
ATOM   1387  CG  PRO A  91      21.743  39.581  -8.025  1.00  1.14           C  
ATOM   1388  CD  PRO A  91      22.022  38.882  -6.712  1.00  1.14           C  
ATOM   1389  HA  PRO A  91      19.102  38.475  -7.674  1.00  1.14           H  
ATOM   1390 1HB  PRO A  91      21.610  37.822  -9.290  1.00  1.14           H  
ATOM   1391 2HB  PRO A  91      20.363  39.040  -9.617  1.00  1.14           H  
ATOM   1392 1HG  PRO A  91      22.654  39.847  -8.571  1.00  1.14           H  
ATOM   1393 2HG  PRO A  91      21.162  40.506  -7.895  1.00  1.14           H  
ATOM   1394 1HD  PRO A  91      22.927  38.263  -6.804  1.00  1.14           H  
ATOM   1395 2HD  PRO A  91      22.108  39.636  -5.965  1.00  1.14           H  
ATOM   1396  N   GLU A  92      20.720  35.563  -7.903  1.00  1.16           N  
ATOM   1397  CA  GLU A  92      20.524  34.173  -8.284  1.00  1.16           C  
ATOM   1398  C   GLU A  92      19.437  33.550  -7.416  1.00  1.16           C  
ATOM   1399  O   GLU A  92      18.590  32.797  -7.907  1.00  1.16           O  
ATOM   1400  CB  GLU A  92      21.837  33.402  -8.132  1.00  1.16           C  
ATOM   1401  CG  GLU A  92      22.967  33.840  -9.060  1.00  1.16           C  
ATOM   1402  CD  GLU A  92      22.672  33.666 -10.510  1.00  1.16           C  
ATOM   1403  OE1 GLU A  92      22.326  32.582 -10.906  1.00  1.16           O  
ATOM   1404  OE2 GLU A  92      22.822  34.602 -11.238  1.00  1.16           O  
ATOM   1405  H   GLU A  92      21.589  35.843  -7.474  1.00  1.16           H  
ATOM   1406  HA  GLU A  92      20.200  34.135  -9.325  1.00  1.16           H  
ATOM   1407 1HB  GLU A  92      22.196  33.512  -7.114  1.00  1.16           H  
ATOM   1408 2HB  GLU A  92      21.657  32.342  -8.300  1.00  1.16           H  
ATOM   1409 1HG  GLU A  92      23.190  34.893  -8.863  1.00  1.16           H  
ATOM   1410 2HG  GLU A  92      23.849  33.262  -8.808  1.00  1.16           H  
ATOM   1411  N   LEU A  93      19.442  33.916  -6.138  1.00  1.17           N  
ATOM   1412  CA  LEU A  93      18.456  33.453  -5.173  1.00  1.17           C  
ATOM   1413  C   LEU A  93      17.094  34.053  -5.473  1.00  1.17           C  
ATOM   1414  O   LEU A  93      16.078  33.362  -5.409  1.00  1.17           O  
ATOM   1415  CB  LEU A  93      18.947  33.836  -3.793  1.00  1.17           C  
ATOM   1416  CG  LEU A  93      20.144  33.091  -3.336  1.00  1.17           C  
ATOM   1417  CD1 LEU A  93      20.748  33.723  -2.150  1.00  1.17           C  
ATOM   1418  CD2 LEU A  93      19.718  31.744  -2.988  1.00  1.17           C  
ATOM   1419  H   LEU A  93      20.187  34.537  -5.807  1.00  1.17           H  
ATOM   1420  HA  LEU A  93      18.393  32.365  -5.240  1.00  1.17           H  
ATOM   1421 1HB  LEU A  93      19.242  34.864  -3.838  1.00  1.17           H  
ATOM   1422 2HB  LEU A  93      18.143  33.717  -3.071  1.00  1.17           H  
ATOM   1423  HG  LEU A  93      20.877  33.076  -4.126  1.00  1.17           H  
ATOM   1424 1HD1 LEU A  93      21.622  33.143  -1.843  1.00  1.17           H  
ATOM   1425 2HD1 LEU A  93      21.055  34.733  -2.401  1.00  1.17           H  
ATOM   1426 3HD1 LEU A  93      20.042  33.745  -1.358  1.00  1.17           H  
ATOM   1427 1HD2 LEU A  93      20.571  31.171  -2.649  1.00  1.17           H  
ATOM   1428 2HD2 LEU A  93      18.988  31.805  -2.192  1.00  1.17           H  
ATOM   1429 3HD2 LEU A  93      19.276  31.270  -3.861  1.00  1.17           H  
ATOM   1430  N   ASP A  94      17.065  35.335  -5.858  1.00  1.18           N  
ATOM   1431  CA  ASP A  94      15.804  35.983  -6.203  1.00  1.18           C  
ATOM   1432  C   ASP A  94      15.136  35.272  -7.367  1.00  1.18           C  
ATOM   1433  O   ASP A  94      13.925  35.026  -7.342  1.00  1.18           O  
ATOM   1434  CB  ASP A  94      16.026  37.450  -6.592  1.00  1.18           C  
ATOM   1435  CG  ASP A  94      16.316  38.399  -5.431  1.00  1.18           C  
ATOM   1436  OD1 ASP A  94      16.025  38.049  -4.318  1.00  1.18           O  
ATOM   1437  OD2 ASP A  94      16.841  39.465  -5.672  1.00  1.18           O  
ATOM   1438  H   ASP A  94      17.936  35.865  -5.890  1.00  1.18           H  
ATOM   1439  HA  ASP A  94      15.140  35.938  -5.339  1.00  1.18           H  
ATOM   1440 1HB  ASP A  94      16.852  37.507  -7.296  1.00  1.18           H  
ATOM   1441 2HB  ASP A  94      15.140  37.817  -7.113  1.00  1.18           H  
ATOM   1442  N   HIS A  95      15.936  34.889  -8.367  1.00  1.19           N  
ATOM   1443  CA  HIS A  95      15.387  34.209  -9.522  1.00  1.19           C  
ATOM   1444  C   HIS A  95      14.991  32.784  -9.164  1.00  1.19           C  
ATOM   1445  O   HIS A  95      13.921  32.321  -9.551  1.00  1.19           O  
ATOM   1446  CB  HIS A  95      16.377  34.223 -10.694  1.00  1.19           C  
ATOM   1447  CG  HIS A  95      16.574  35.608 -11.295  1.00  1.19           C  
ATOM   1448  ND1 HIS A  95      15.520  36.367 -11.820  1.00  1.19           N  
ATOM   1449  CD2 HIS A  95      17.693  36.349 -11.482  1.00  1.19           C  
ATOM   1450  CE1 HIS A  95      15.999  37.522 -12.265  1.00  1.19           C  
ATOM   1451  NE2 HIS A  95      17.307  37.530 -12.078  1.00  1.19           N  
ATOM   1452  H   HIS A  95      16.930  35.124  -8.341  1.00  1.19           H  
ATOM   1453  HA  HIS A  95      14.487  34.725  -9.850  1.00  1.19           H  
ATOM   1454 1HB  HIS A  95      17.350  33.864 -10.344  1.00  1.19           H  
ATOM   1455 2HB  HIS A  95      16.037  33.542 -11.475  1.00  1.19           H  
ATOM   1456  HD2 HIS A  95      18.711  36.067 -11.206  1.00  1.19           H  
ATOM   1457  HE1 HIS A  95      15.415  38.323 -12.719  1.00  1.19           H  
ATOM   1458  HE2 HIS A  95      17.933  38.282 -12.331  1.00  1.19           H  
ATOM   1459  N   ALA A  96      15.811  32.094  -8.370  1.00  1.19           N  
ATOM   1460  CA  ALA A  96      15.485  30.729  -7.990  1.00  1.19           C  
ATOM   1461  C   ALA A  96      14.152  30.669  -7.232  1.00  1.19           C  
ATOM   1462  O   ALA A  96      13.279  29.830  -7.524  1.00  1.19           O  
ATOM   1463  CB  ALA A  96      16.603  30.182  -7.119  1.00  1.19           C  
ATOM   1464  H   ALA A  96      16.696  32.498  -8.061  1.00  1.19           H  
ATOM   1465  HA  ALA A  96      15.392  30.134  -8.897  1.00  1.19           H  
ATOM   1466 1HB  ALA A  96      16.405  29.185  -6.832  1.00  1.19           H  
ATOM   1467 2HB  ALA A  96      17.542  30.219  -7.672  1.00  1.19           H  
ATOM   1468 3HB  ALA A  96      16.684  30.797  -6.229  1.00  1.19           H  
ATOM   1469  N   LEU A  97      13.949  31.619  -6.314  1.00  1.19           N  
ATOM   1470  CA  LEU A  97      12.712  31.686  -5.556  1.00  1.19           C  
ATOM   1471  C   LEU A  97      11.538  32.010  -6.472  1.00  1.19           C  
ATOM   1472  O   LEU A  97      10.472  31.388  -6.375  1.00  1.19           O  
ATOM   1473  CB  LEU A  97      12.835  32.779  -4.480  1.00  1.19           C  
ATOM   1474  CG  LEU A  97      13.778  32.504  -3.273  1.00  1.19           C  
ATOM   1475  CD1 LEU A  97      13.974  33.788  -2.502  1.00  1.19           C  
ATOM   1476  CD2 LEU A  97      13.152  31.466  -2.363  1.00  1.19           C  
ATOM   1477  H   LEU A  97      14.688  32.293  -6.113  1.00  1.19           H  
ATOM   1478  HA  LEU A  97      12.539  30.721  -5.080  1.00  1.19           H  
ATOM   1479 1HB  LEU A  97      13.203  33.686  -4.969  1.00  1.19           H  
ATOM   1480 2HB  LEU A  97      11.841  32.986  -4.084  1.00  1.19           H  
ATOM   1481  HG  LEU A  97      14.748  32.149  -3.624  1.00  1.19           H  
ATOM   1482 1HD1 LEU A  97      14.607  33.593  -1.662  1.00  1.19           H  
ATOM   1483 2HD1 LEU A  97      14.438  34.535  -3.154  1.00  1.19           H  
ATOM   1484 3HD1 LEU A  97      13.028  34.160  -2.158  1.00  1.19           H  
ATOM   1485 1HD2 LEU A  97      13.802  31.291  -1.509  1.00  1.19           H  
ATOM   1486 2HD2 LEU A  97      12.197  31.826  -2.011  1.00  1.19           H  
ATOM   1487 3HD2 LEU A  97      13.012  30.536  -2.916  1.00  1.19           H  
ATOM   1488  N   ALA A  98      11.739  32.972  -7.389  1.00  1.17           N  
ATOM   1489  CA  ALA A  98      10.690  33.398  -8.306  1.00  1.17           C  
ATOM   1490  C   ALA A  98      10.241  32.311  -9.262  1.00  1.17           C  
ATOM   1491  O   ALA A  98       9.041  32.127  -9.470  1.00  1.17           O  
ATOM   1492  CB  ALA A  98      11.178  34.575  -9.128  1.00  1.17           C  
ATOM   1493  H   ALA A  98      12.636  33.460  -7.432  1.00  1.17           H  
ATOM   1494  HA  ALA A  98       9.831  33.690  -7.712  1.00  1.17           H  
ATOM   1495 1HB  ALA A  98      10.389  34.909  -9.788  1.00  1.17           H  
ATOM   1496 2HB  ALA A  98      11.475  35.389  -8.464  1.00  1.17           H  
ATOM   1497 3HB  ALA A  98      12.036  34.264  -9.722  1.00  1.17           H  
ATOM   1498  N   ASP A  99      11.189  31.553  -9.808  1.00  1.15           N  
ATOM   1499  CA  ASP A  99      10.834  30.527 -10.775  1.00  1.15           C  
ATOM   1500  C   ASP A  99      10.128  29.367 -10.096  1.00  1.15           C  
ATOM   1501  O   ASP A  99       9.203  28.779 -10.658  1.00  1.15           O  
ATOM   1502  CB  ASP A  99      12.063  30.032 -11.544  1.00  1.15           C  
ATOM   1503  CG  ASP A  99      12.639  31.102 -12.520  1.00  1.15           C  
ATOM   1504  OD1 ASP A  99      12.018  32.128 -12.719  1.00  1.15           O  
ATOM   1505  OD2 ASP A  99      13.649  30.858 -13.126  1.00  1.15           O  
ATOM   1506  H   ASP A  99      12.168  31.732  -9.589  1.00  1.15           H  
ATOM   1507  HA  ASP A  99      10.144  30.963 -11.495  1.00  1.15           H  
ATOM   1508 1HB  ASP A  99      12.848  29.763 -10.826  1.00  1.15           H  
ATOM   1509 2HB  ASP A  99      11.807  29.133 -12.105  1.00  1.15           H  
ATOM   1510  N   SER A 100      10.551  29.051  -8.872  1.00  1.12           N  
ATOM   1511  CA  SER A 100       9.939  27.975  -8.115  1.00  1.12           C  
ATOM   1512  C   SER A 100       8.663  28.399  -7.384  1.00  1.12           C  
ATOM   1513  O   SER A 100       7.860  27.547  -6.988  1.00  1.12           O  
ATOM   1514  CB  SER A 100      10.947  27.435  -7.139  1.00  1.12           C  
ATOM   1515  OG  SER A 100      11.323  28.404  -6.203  1.00  1.12           O  
ATOM   1516  H   SER A 100      11.335  29.554  -8.454  1.00  1.12           H  
ATOM   1517  HA  SER A 100       9.677  27.177  -8.812  1.00  1.12           H  
ATOM   1518 1HB  SER A 100      10.510  26.595  -6.617  1.00  1.12           H  
ATOM   1519 2HB  SER A 100      11.804  27.079  -7.682  1.00  1.12           H  
ATOM   1520  HG  SER A 100      11.859  29.061  -6.703  1.00  1.12           H  
ATOM   1521  N   GLY A 101       8.465  29.709  -7.198  1.00  1.09           N  
ATOM   1522  CA  GLY A 101       7.279  30.195  -6.514  1.00  1.09           C  
ATOM   1523  C   GLY A 101       7.320  29.862  -5.029  1.00  1.09           C  
ATOM   1524  O   GLY A 101       6.286  29.554  -4.434  1.00  1.09           O  
ATOM   1525  H   GLY A 101       9.164  30.383  -7.499  1.00  1.09           H  
ATOM   1526 1HA  GLY A 101       7.217  31.276  -6.644  1.00  1.09           H  
ATOM   1527 2HA  GLY A 101       6.391  29.762  -6.969  1.00  1.09           H  
ATOM   1528  N   ALA A 102       8.518  29.851  -4.439  1.00  1.05           N  
ATOM   1529  CA  ALA A 102       8.630  29.455  -3.034  1.00  1.05           C  
ATOM   1530  C   ALA A 102       7.756  30.320  -2.142  1.00  1.05           C  
ATOM   1531  O   ALA A 102       7.730  31.547  -2.270  1.00  1.05           O  
ATOM   1532  CB  ALA A 102      10.068  29.511  -2.577  1.00  1.05           C  
ATOM   1533  H   ALA A 102       9.333  30.147  -4.983  1.00  1.05           H  
ATOM   1534  HA  ALA A 102       8.277  28.443  -2.940  1.00  1.05           H  
ATOM   1535 1HB  ALA A 102      10.137  29.185  -1.535  1.00  1.05           H  
ATOM   1536 2HB  ALA A 102      10.677  28.857  -3.207  1.00  1.05           H  
ATOM   1537 3HB  ALA A 102      10.412  30.527  -2.666  1.00  1.05           H  
ATOM   1538  N   SER A 103       7.055  29.656  -1.216  1.00  1.01           N  
ATOM   1539  CA  SER A 103       6.158  30.316  -0.280  1.00  1.01           C  
ATOM   1540  C   SER A 103       6.770  30.489   1.101  1.00  1.01           C  
ATOM   1541  O   SER A 103       6.387  31.378   1.858  1.00  1.01           O  
ATOM   1542  CB  SER A 103       4.905  29.481  -0.160  1.00  1.01           C  
ATOM   1543  OG  SER A 103       5.199  28.220   0.398  1.00  1.01           O  
ATOM   1544  H   SER A 103       7.140  28.643  -1.165  1.00  1.01           H  
ATOM   1545  HA  SER A 103       5.911  31.296  -0.679  1.00  1.01           H  
ATOM   1546 1HB  SER A 103       4.173  29.997   0.459  1.00  1.01           H  
ATOM   1547 2HB  SER A 103       4.468  29.350  -1.150  1.00  1.01           H  
ATOM   1548  HG  SER A 103       6.036  27.917  -0.021  1.00  1.01           H  
ATOM   1549  N   VAL A 104       7.696  29.608   1.439  1.00  1.00           N  
ATOM   1550  CA  VAL A 104       8.353  29.643   2.740  1.00  1.00           C  
ATOM   1551  C   VAL A 104       9.872  29.521   2.607  1.00  1.00           C  
ATOM   1552  O   VAL A 104      10.342  28.699   1.821  1.00  1.00           O  
ATOM   1553  CB  VAL A 104       7.759  28.550   3.675  1.00  1.00           C  
ATOM   1554  CG1 VAL A 104       8.491  28.500   4.945  1.00  1.00           C  
ATOM   1555  CG2 VAL A 104       6.294  28.899   4.005  1.00  1.00           C  
ATOM   1556  H   VAL A 104       7.920  28.867   0.780  1.00  1.00           H  
ATOM   1557  HA  VAL A 104       8.134  30.604   3.198  1.00  1.00           H  
ATOM   1558  HB  VAL A 104       7.827  27.584   3.198  1.00  1.00           H  
ATOM   1559 1HG1 VAL A 104       8.049  27.740   5.590  1.00  1.00           H  
ATOM   1560 2HG1 VAL A 104       9.540  28.264   4.770  1.00  1.00           H  
ATOM   1561 3HG1 VAL A 104       8.395  29.466   5.395  1.00  1.00           H  
ATOM   1562 1HG2 VAL A 104       5.887  28.178   4.671  1.00  1.00           H  
ATOM   1563 2HG2 VAL A 104       6.261  29.877   4.489  1.00  1.00           H  
ATOM   1564 3HG2 VAL A 104       5.693  28.924   3.102  1.00  1.00           H  
ATOM   1565  N   LEU A 105      10.632  30.360   3.336  1.00  1.00           N  
ATOM   1566  CA  LEU A 105      12.105  30.249   3.314  1.00  1.00           C  
ATOM   1567  C   LEU A 105      12.738  30.004   4.690  1.00  1.00           C  
ATOM   1568  O   LEU A 105      12.611  30.787   5.637  1.00  1.00           O  
ATOM   1569  CB  LEU A 105      12.763  31.476   2.662  1.00  1.00           C  
ATOM   1570  CG  LEU A 105      14.352  31.504   2.658  1.00  1.00           C  
ATOM   1571  CD1 LEU A 105      14.920  30.383   1.830  1.00  1.00           C  
ATOM   1572  CD2 LEU A 105      14.814  32.778   2.082  1.00  1.00           C  
ATOM   1573  H   LEU A 105      10.159  31.061   3.914  1.00  1.00           H  
ATOM   1574  HA  LEU A 105      12.361  29.391   2.694  1.00  1.00           H  
ATOM   1575 1HB  LEU A 105      12.451  31.501   1.624  1.00  1.00           H  
ATOM   1576 2HB  LEU A 105      12.407  32.364   3.147  1.00  1.00           H  
ATOM   1577  HG  LEU A 105      14.721  31.395   3.681  1.00  1.00           H  
ATOM   1578 1HD1 LEU A 105      16.006  30.433   1.852  1.00  1.00           H  
ATOM   1579 2HD1 LEU A 105      14.602  29.432   2.234  1.00  1.00           H  
ATOM   1580 3HD1 LEU A 105      14.577  30.488   0.812  1.00  1.00           H  
ATOM   1581 1HD2 LEU A 105      15.890  32.789   2.079  1.00  1.00           H  
ATOM   1582 2HD2 LEU A 105      14.448  32.874   1.059  1.00  1.00           H  
ATOM   1583 3HD2 LEU A 105      14.439  33.577   2.683  1.00  1.00           H  
ATOM   1584  N   ILE A 106      13.460  28.910   4.748  1.00  1.01           N  
ATOM   1585  CA  ILE A 106      14.182  28.431   5.904  1.00  1.01           C  
ATOM   1586  C   ILE A 106      15.675  28.607   5.706  1.00  1.01           C  
ATOM   1587  O   ILE A 106      16.180  28.423   4.603  1.00  1.01           O  
ATOM   1588  CB  ILE A 106      13.807  26.986   6.181  1.00  1.01           C  
ATOM   1589  CG1 ILE A 106      12.348  26.947   6.571  1.00  1.01           C  
ATOM   1590  CG2 ILE A 106      14.710  26.415   7.207  1.00  1.01           C  
ATOM   1591  CD1 ILE A 106      11.776  25.600   6.643  1.00  1.01           C  
ATOM   1592  H   ILE A 106      13.498  28.324   3.911  1.00  1.01           H  
ATOM   1593  HA  ILE A 106      13.885  29.022   6.771  1.00  1.01           H  
ATOM   1594  HB  ILE A 106      13.902  26.404   5.259  1.00  1.01           H  
ATOM   1595 1HG1 ILE A 106      12.247  27.420   7.535  1.00  1.01           H  
ATOM   1596 2HG1 ILE A 106      11.769  27.516   5.848  1.00  1.01           H  
ATOM   1597 1HG2 ILE A 106      14.436  25.375   7.393  1.00  1.01           H  
ATOM   1598 2HG2 ILE A 106      15.728  26.461   6.859  1.00  1.01           H  
ATOM   1599 3HG2 ILE A 106      14.626  26.993   8.120  1.00  1.01           H  
ATOM   1600 1HD1 ILE A 106      10.748  25.699   6.937  1.00  1.01           H  
ATOM   1601 2HD1 ILE A 106      11.843  25.129   5.668  1.00  1.01           H  
ATOM   1602 3HD1 ILE A 106      12.313  25.000   7.372  1.00  1.01           H  
ATOM   1603  N   HIS A 107      16.361  29.081   6.728  1.00  1.04           N  
ATOM   1604  CA  HIS A 107      17.784  29.315   6.591  1.00  1.04           C  
ATOM   1605  C   HIS A 107      18.516  29.294   7.911  1.00  1.04           C  
ATOM   1606  O   HIS A 107      17.908  29.388   8.980  1.00  1.04           O  
ATOM   1607  CB  HIS A 107      18.013  30.667   5.916  1.00  1.04           C  
ATOM   1608  CG  HIS A 107      17.560  31.821   6.694  1.00  1.04           C  
ATOM   1609  ND1 HIS A 107      18.352  32.453   7.615  1.00  1.04           N  
ATOM   1610  CD2 HIS A 107      16.397  32.475   6.683  1.00  1.04           C  
ATOM   1611  CE1 HIS A 107      17.695  33.457   8.139  1.00  1.04           C  
ATOM   1612  NE2 HIS A 107      16.501  33.500   7.590  1.00  1.04           N  
ATOM   1613  H   HIS A 107      15.904  29.227   7.617  1.00  1.04           H  
ATOM   1614  HA  HIS A 107      18.218  28.536   5.968  1.00  1.04           H  
ATOM   1615 1HB  HIS A 107      19.082  30.802   5.732  1.00  1.04           H  
ATOM   1616 2HB  HIS A 107      17.514  30.688   4.950  1.00  1.04           H  
ATOM   1617  HD1 HIS A 107      19.315  32.207   7.843  1.00  1.04           H  
ATOM   1618  HD2 HIS A 107      15.492  32.323   6.107  1.00  1.04           H  
ATOM   1619  HE1 HIS A 107      18.158  34.082   8.896  1.00  1.04           H  
ATOM   1620  N   THR A 108      19.834  29.194   7.839  1.00  1.07           N  
ATOM   1621  CA  THR A 108      20.592  29.309   9.077  1.00  1.07           C  
ATOM   1622  C   THR A 108      20.804  30.813   9.341  1.00  1.07           C  
ATOM   1623  O   THR A 108      20.866  31.584   8.379  1.00  1.07           O  
ATOM   1624  CB  THR A 108      21.939  28.562   8.988  1.00  1.07           C  
ATOM   1625  OG1 THR A 108      22.746  29.139   7.965  1.00  1.07           O  
ATOM   1626  CG2 THR A 108      21.700  27.083   8.677  1.00  1.07           C  
ATOM   1627  H   THR A 108      20.262  29.075   6.916  1.00  1.07           H  
ATOM   1628  HA  THR A 108      20.007  28.855   9.867  1.00  1.07           H  
ATOM   1629  HB  THR A 108      22.465  28.642   9.934  1.00  1.07           H  
ATOM   1630  HG1 THR A 108      23.653  28.807   8.053  1.00  1.07           H  
ATOM   1631 1HG2 THR A 108      22.656  26.559   8.626  1.00  1.07           H  
ATOM   1632 2HG2 THR A 108      21.089  26.637   9.464  1.00  1.07           H  
ATOM   1633 3HG2 THR A 108      21.182  26.992   7.721  1.00  1.07           H  
ATOM   1634  N   PRO A 109      21.002  31.269  10.598  1.00  1.10           N  
ATOM   1635  CA  PRO A 109      21.298  32.656  10.969  1.00  1.10           C  
ATOM   1636  C   PRO A 109      22.526  33.230  10.266  1.00  1.10           C  
ATOM   1637  O   PRO A 109      22.620  34.437  10.037  1.00  1.10           O  
ATOM   1638  CB  PRO A 109      21.547  32.547  12.478  1.00  1.10           C  
ATOM   1639  CG  PRO A 109      20.754  31.342  12.914  1.00  1.10           C  
ATOM   1640  CD  PRO A 109      20.850  30.364  11.762  1.00  1.10           C  
ATOM   1641  HA  PRO A 109      20.411  33.274  10.764  1.00  1.10           H  
ATOM   1642 1HB  PRO A 109      22.626  32.439  12.672  1.00  1.10           H  
ATOM   1643 2HB  PRO A 109      21.225  33.472  12.978  1.00  1.10           H  
ATOM   1644 1HG  PRO A 109      21.172  30.938  13.850  1.00  1.10           H  
ATOM   1645 2HG  PRO A 109      19.717  31.636  13.132  1.00  1.10           H  
ATOM   1646 1HD  PRO A 109      21.721  29.708  11.877  1.00  1.10           H  
ATOM   1647 2HD  PRO A 109      19.903  29.818  11.732  1.00  1.10           H  
ATOM   1648  N   GLU A 110      23.430  32.352   9.850  1.00  1.12           N  
ATOM   1649  CA  GLU A 110      24.668  32.727   9.184  1.00  1.12           C  
ATOM   1650  C   GLU A 110      24.413  33.452   7.862  1.00  1.12           C  
ATOM   1651  O   GLU A 110      25.248  34.231   7.398  1.00  1.12           O  
ATOM   1652  CB  GLU A 110      25.507  31.467   8.954  1.00  1.12           C  
ATOM   1653  CG  GLU A 110      26.018  30.839  10.255  1.00  1.12           C  
ATOM   1654  CD  GLU A 110      26.811  29.559  10.074  1.00  1.12           C  
ATOM   1655  OE1 GLU A 110      26.868  29.044   8.984  1.00  1.12           O  
ATOM   1656  OE2 GLU A 110      27.355  29.094  11.046  1.00  1.12           O  
ATOM   1657  H   GLU A 110      23.280  31.374  10.037  1.00  1.12           H  
ATOM   1658  HA  GLU A 110      25.219  33.402   9.839  1.00  1.12           H  
ATOM   1659 1HB  GLU A 110      24.910  30.724   8.427  1.00  1.12           H  
ATOM   1660 2HB  GLU A 110      26.364  31.706   8.324  1.00  1.12           H  
ATOM   1661 1HG  GLU A 110      26.646  31.568  10.766  1.00  1.12           H  
ATOM   1662 2HG  GLU A 110      25.158  30.636  10.895  1.00  1.12           H  
ATOM   1663  N   HIS A 111      23.266  33.174   7.246  1.00  1.13           N  
ATOM   1664  CA  HIS A 111      22.899  33.763   5.972  1.00  1.13           C  
ATOM   1665  C   HIS A 111      21.723  34.719   6.102  1.00  1.13           C  
ATOM   1666  O   HIS A 111      21.082  35.075   5.107  1.00  1.13           O  
ATOM   1667  CB  HIS A 111      22.641  32.643   4.970  1.00  1.13           C  
ATOM   1668  CG  HIS A 111      23.900  31.923   4.714  1.00  1.13           C  
ATOM   1669  ND1 HIS A 111      24.897  32.441   3.918  1.00  1.13           N  
ATOM   1670  CD2 HIS A 111      24.371  30.774   5.202  1.00  1.13           C  
ATOM   1671  CE1 HIS A 111      25.922  31.626   3.915  1.00  1.13           C  
ATOM   1672  NE2 HIS A 111      25.639  30.597   4.685  1.00  1.13           N  
ATOM   1673  H   HIS A 111      22.600  32.540   7.689  1.00  1.13           H  
ATOM   1674  HA  HIS A 111      23.739  34.343   5.593  1.00  1.13           H  
ATOM   1675 1HB  HIS A 111      21.900  31.941   5.370  1.00  1.13           H  
ATOM   1676 2HB  HIS A 111      22.259  33.049   4.032  1.00  1.13           H  
ATOM   1677  HD1 HIS A 111      24.885  33.323   3.447  1.00  1.13           H  
ATOM   1678  HD2 HIS A 111      23.939  30.059   5.886  1.00  1.13           H  
ATOM   1679  HE1 HIS A 111      26.814  31.861   3.335  1.00  1.13           H  
ATOM   1680  N   ALA A 112      21.468  35.186   7.329  1.00  1.11           N  
ATOM   1681  CA  ALA A 112      20.353  36.088   7.573  1.00  1.11           C  
ATOM   1682  C   ALA A 112      20.442  37.366   6.751  1.00  1.11           C  
ATOM   1683  O   ALA A 112      19.418  37.874   6.307  1.00  1.11           O  
ATOM   1684  CB  ALA A 112      20.292  36.440   9.047  1.00  1.11           C  
ATOM   1685  H   ALA A 112      22.034  34.889   8.127  1.00  1.11           H  
ATOM   1686  HA  ALA A 112      19.439  35.573   7.287  1.00  1.11           H  
ATOM   1687 1HB  ALA A 112      19.436  37.087   9.232  1.00  1.11           H  
ATOM   1688 2HB  ALA A 112      20.193  35.531   9.634  1.00  1.11           H  
ATOM   1689 3HB  ALA A 112      21.209  36.956   9.335  1.00  1.11           H  
ATOM   1690  N   GLU A 113      21.650  37.891   6.532  1.00  1.09           N  
ATOM   1691  CA  GLU A 113      21.791  39.120   5.752  1.00  1.09           C  
ATOM   1692  C   GLU A 113      21.340  38.917   4.303  1.00  1.09           C  
ATOM   1693  O   GLU A 113      20.685  39.785   3.712  1.00  1.09           O  
ATOM   1694  CB  GLU A 113      23.241  39.601   5.789  1.00  1.09           C  
ATOM   1695  CG  GLU A 113      23.698  40.116   7.156  1.00  1.09           C  
ATOM   1696  CD  GLU A 113      25.154  40.530   7.184  1.00  1.09           C  
ATOM   1697  OE1 GLU A 113      25.837  40.307   6.212  1.00  1.09           O  
ATOM   1698  OE2 GLU A 113      25.578  41.069   8.180  1.00  1.09           O  
ATOM   1699  H   GLU A 113      22.467  37.435   6.913  1.00  1.09           H  
ATOM   1700  HA  GLU A 113      21.158  39.886   6.200  1.00  1.09           H  
ATOM   1701 1HB  GLU A 113      23.901  38.784   5.498  1.00  1.09           H  
ATOM   1702 2HB  GLU A 113      23.375  40.405   5.065  1.00  1.09           H  
ATOM   1703 1HG  GLU A 113      23.084  40.973   7.432  1.00  1.09           H  
ATOM   1704 2HG  GLU A 113      23.532  39.333   7.897  1.00  1.09           H  
ATOM   1705  N   THR A 114      21.663  37.746   3.743  1.00  1.08           N  
ATOM   1706  CA  THR A 114      21.272  37.429   2.378  1.00  1.08           C  
ATOM   1707  C   THR A 114      19.773  37.362   2.318  1.00  1.08           C  
ATOM   1708  O   THR A 114      19.142  37.947   1.441  1.00  1.08           O  
ATOM   1709  CB  THR A 114      21.855  36.082   1.903  1.00  1.08           C  
ATOM   1710  OG1 THR A 114      23.293  36.145   1.881  1.00  1.08           O  
ATOM   1711  CG2 THR A 114      21.344  35.719   0.546  1.00  1.08           C  
ATOM   1712  H   THR A 114      22.178  37.065   4.287  1.00  1.08           H  
ATOM   1713  HA  THR A 114      21.612  38.222   1.714  1.00  1.08           H  
ATOM   1714  HB  THR A 114      21.552  35.302   2.599  1.00  1.08           H  
ATOM   1715  HG1 THR A 114      23.639  35.361   1.435  1.00  1.08           H  
ATOM   1716 1HG2 THR A 114      21.770  34.762   0.265  1.00  1.08           H  
ATOM   1717 2HG2 THR A 114      20.257  35.648   0.568  1.00  1.08           H  
ATOM   1718 3HG2 THR A 114      21.646  36.462  -0.161  1.00  1.08           H  
ATOM   1719  N   VAL A 115      19.199  36.687   3.296  1.00  1.11           N  
ATOM   1720  CA  VAL A 115      17.770  36.532   3.345  1.00  1.11           C  
ATOM   1721  C   VAL A 115      17.048  37.839   3.540  1.00  1.11           C  
ATOM   1722  O   VAL A 115      16.004  38.064   2.930  1.00  1.11           O  
ATOM   1723  CB  VAL A 115      17.375  35.532   4.386  1.00  1.11           C  
ATOM   1724  CG1 VAL A 115      15.885  35.544   4.512  1.00  1.11           C  
ATOM   1725  CG2 VAL A 115      17.916  34.219   3.926  1.00  1.11           C  
ATOM   1726  H   VAL A 115      19.785  36.242   4.006  1.00  1.11           H  
ATOM   1727  HA  VAL A 115      17.456  36.126   2.396  1.00  1.11           H  
ATOM   1728  HB  VAL A 115      17.799  35.787   5.359  1.00  1.11           H  
ATOM   1729 1HG1 VAL A 115      15.596  34.814   5.230  1.00  1.11           H  
ATOM   1730 2HG1 VAL A 115      15.554  36.530   4.835  1.00  1.11           H  
ATOM   1731 3HG1 VAL A 115      15.445  35.318   3.559  1.00  1.11           H  
ATOM   1732 1HG2 VAL A 115      17.672  33.459   4.592  1.00  1.11           H  
ATOM   1733 2HG2 VAL A 115      17.505  33.994   2.968  1.00  1.11           H  
ATOM   1734 3HG2 VAL A 115      19.000  34.292   3.850  1.00  1.11           H  
ATOM   1735  N   ALA A 116      17.576  38.701   4.397  1.00  1.18           N  
ATOM   1736  CA  ALA A 116      16.951  39.987   4.595  1.00  1.18           C  
ATOM   1737  C   ALA A 116      16.870  40.715   3.259  1.00  1.18           C  
ATOM   1738  O   ALA A 116      15.871  41.365   2.954  1.00  1.18           O  
ATOM   1739  CB  ALA A 116      17.742  40.799   5.596  1.00  1.18           C  
ATOM   1740  H   ALA A 116      18.415  38.462   4.918  1.00  1.18           H  
ATOM   1741  HA  ALA A 116      15.940  39.828   4.968  1.00  1.18           H  
ATOM   1742 1HB  ALA A 116      17.262  41.763   5.746  1.00  1.18           H  
ATOM   1743 2HB  ALA A 116      17.788  40.260   6.543  1.00  1.18           H  
ATOM   1744 3HB  ALA A 116      18.754  40.948   5.216  1.00  1.18           H  
ATOM   1745  N   ALA A 117      17.912  40.589   2.430  1.00  1.34           N  
ATOM   1746  CA  ALA A 117      17.854  41.189   1.107  1.00  1.34           C  
ATOM   1747  C   ALA A 117      16.764  40.528   0.244  1.00  1.34           C  
ATOM   1748  O   ALA A 117      15.974  41.217  -0.406  1.00  1.34           O  
ATOM   1749  CB  ALA A 117      19.205  41.070   0.418  1.00  1.34           C  
ATOM   1750  H   ALA A 117      18.750  40.084   2.727  1.00  1.34           H  
ATOM   1751  HA  ALA A 117      17.604  42.242   1.225  1.00  1.34           H  
ATOM   1752 1HB  ALA A 117      19.157  41.548  -0.556  1.00  1.34           H  
ATOM   1753 2HB  ALA A 117      19.965  41.557   1.027  1.00  1.34           H  
ATOM   1754 3HB  ALA A 117      19.464  40.030   0.290  1.00  1.34           H  
ATOM   1755  N   LEU A 118      16.655  39.190   0.315  1.00  1.62           N  
ATOM   1756  CA  LEU A 118      15.690  38.431  -0.505  1.00  1.62           C  
ATOM   1757  C   LEU A 118      14.265  38.818  -0.129  1.00  1.62           C  
ATOM   1758  O   LEU A 118      13.365  38.910  -0.968  1.00  1.62           O  
ATOM   1759  CB  LEU A 118      15.832  36.917  -0.262  1.00  1.62           C  
ATOM   1760  CG  LEU A 118      17.165  36.299  -0.668  1.00  1.62           C  
ATOM   1761  CD1 LEU A 118      17.212  34.814  -0.271  1.00  1.62           C  
ATOM   1762  CD2 LEU A 118      17.380  36.498  -2.089  1.00  1.62           C  
ATOM   1763  H   LEU A 118      17.323  38.684   0.898  1.00  1.62           H  
ATOM   1764  HA  LEU A 118      15.859  38.660  -1.560  1.00  1.62           H  
ATOM   1765 1HB  LEU A 118      15.669  36.713   0.790  1.00  1.62           H  
ATOM   1766 2HB  LEU A 118      15.057  36.411  -0.831  1.00  1.62           H  
ATOM   1767  HG  LEU A 118      17.937  36.800  -0.147  1.00  1.62           H  
ATOM   1768 1HD1 LEU A 118      18.162  34.406  -0.534  1.00  1.62           H  
ATOM   1769 2HD1 LEU A 118      17.063  34.705   0.782  1.00  1.62           H  
ATOM   1770 3HD1 LEU A 118      16.449  34.282  -0.787  1.00  1.62           H  
ATOM   1771 1HD2 LEU A 118      18.338  36.121  -2.354  1.00  1.62           H  
ATOM   1772 2HD2 LEU A 118      16.603  35.994  -2.668  1.00  1.62           H  
ATOM   1773 3HD2 LEU A 118      17.343  37.557  -2.299  1.00  1.62           H  
ATOM   1774  N   ALA A 119      14.077  39.087   1.158  1.00  2.04           N  
ATOM   1775  CA  ALA A 119      12.805  39.459   1.760  1.00  2.04           C  
ATOM   1776  C   ALA A 119      12.264  40.777   1.206  1.00  2.04           C  
ATOM   1777  O   ALA A 119      11.089  41.086   1.397  1.00  2.04           O  
ATOM   1778  CB  ALA A 119      12.950  39.537   3.267  1.00  2.04           C  
ATOM   1779  H   ALA A 119      14.877  38.980   1.780  1.00  2.04           H  
ATOM   1780  HA  ALA A 119      12.081  38.682   1.525  1.00  2.04           H  
ATOM   1781 1HB  ALA A 119      11.987  39.775   3.713  1.00  2.04           H  
ATOM   1782 2HB  ALA A 119      13.305  38.577   3.645  1.00  2.04           H  
ATOM   1783 3HB  ALA A 119      13.667  40.310   3.517  1.00  2.04           H  
ATOM   1784  N   GLY A 120      13.118  41.594   0.569  1.00  2.59           N  
ATOM   1785  CA  GLY A 120      12.669  42.858   0.000  1.00  2.59           C  
ATOM   1786  C   GLY A 120      11.980  42.655  -1.358  1.00  2.59           C  
ATOM   1787  O   GLY A 120      11.439  43.599  -1.940  1.00  2.59           O  
ATOM   1788  H   GLY A 120      14.093  41.326   0.427  1.00  2.59           H  
ATOM   1789 1HA  GLY A 120      11.984  43.344   0.693  1.00  2.59           H  
ATOM   1790 2HA  GLY A 120      13.528  43.516  -0.121  1.00  2.59           H  
ATOM   1791  N   ASP A 121      12.034  41.425  -1.876  1.00  3.20           N  
ATOM   1792  CA  ASP A 121      11.417  41.038  -3.138  1.00  3.20           C  
ATOM   1793  C   ASP A 121      10.057  40.386  -2.825  1.00  3.20           C  
ATOM   1794  O   ASP A 121       9.499  40.578  -1.748  1.00  3.20           O  
ATOM   1795  CB  ASP A 121      12.372  40.108  -3.930  1.00  3.20           C  
ATOM   1796  CG  ASP A 121      12.148  40.063  -5.501  1.00  3.20           C  
ATOM   1797  OD1 ASP A 121      11.095  39.600  -5.901  1.00  3.20           O  
ATOM   1798  OD2 ASP A 121      12.979  40.523  -6.236  1.00  3.20           O  
ATOM   1799  H   ASP A 121      12.516  40.687  -1.361  1.00  3.20           H  
ATOM   1800  HA  ASP A 121      11.238  41.933  -3.734  1.00  3.20           H  
ATOM   1801 1HB  ASP A 121      13.406  40.418  -3.744  1.00  3.20           H  
ATOM   1802 2HB  ASP A 121      12.287  39.092  -3.538  1.00  3.20           H  
ATOM   1803  N   ARG A 122       9.539  39.604  -3.768  1.00  3.73           N  
ATOM   1804  CA  ARG A 122       8.269  38.883  -3.702  1.00  3.73           C  
ATOM   1805  C   ARG A 122       8.191  37.816  -2.599  1.00  3.73           C  
ATOM   1806  O   ARG A 122       7.115  37.297  -2.318  1.00  3.73           O  
ATOM   1807  CB  ARG A 122       8.019  38.240  -5.048  1.00  3.73           C  
ATOM   1808  CG  ARG A 122       8.955  37.102  -5.386  1.00  3.73           C  
ATOM   1809  CD  ARG A 122       8.822  36.709  -6.797  1.00  3.73           C  
ATOM   1810  NE  ARG A 122       9.398  37.724  -7.682  1.00  3.73           N  
ATOM   1811  CZ  ARG A 122       9.192  37.790  -9.014  1.00  3.73           C  
ATOM   1812  NH1 ARG A 122       8.412  36.908  -9.609  1.00  3.73           N  
ATOM   1813  NH2 ARG A 122       9.773  38.738  -9.726  1.00  3.73           N  
ATOM   1814  H   ARG A 122      10.056  39.505  -4.634  1.00  3.73           H  
ATOM   1815  HA  ARG A 122       7.482  39.614  -3.520  1.00  3.73           H  
ATOM   1816 1HB  ARG A 122       7.001  37.862  -5.093  1.00  3.73           H  
ATOM   1817 2HB  ARG A 122       8.132  38.992  -5.831  1.00  3.73           H  
ATOM   1818 1HG  ARG A 122       9.986  37.416  -5.214  1.00  3.73           H  
ATOM   1819 2HG  ARG A 122       8.728  36.238  -4.762  1.00  3.73           H  
ATOM   1820 1HD  ARG A 122       9.351  35.786  -6.953  1.00  3.73           H  
ATOM   1821 2HD  ARG A 122       7.773  36.582  -7.054  1.00  3.73           H  
ATOM   1822  HE  ARG A 122      10.026  38.435  -7.244  1.00  3.73           H  
ATOM   1823 1HH1 ARG A 122       7.965  36.180  -9.069  1.00  3.73           H  
ATOM   1824 2HH1 ARG A 122       8.259  36.961 -10.607  1.00  3.73           H  
ATOM   1825 1HH2 ARG A 122      10.375  39.418  -9.270  1.00  3.73           H  
ATOM   1826 2HH2 ARG A 122       9.620  38.787 -10.719  1.00  3.73           H  
ATOM   1827  N   LEU A 123       9.335  37.458  -2.018  1.00  4.06           N  
ATOM   1828  CA  LEU A 123       9.445  36.434  -0.980  1.00  4.06           C  
ATOM   1829  C   LEU A 123       8.542  36.635   0.237  1.00  4.06           C  
ATOM   1830  O   LEU A 123       8.432  37.716   0.815  1.00  4.06           O  
ATOM   1831  CB  LEU A 123      10.903  36.299  -0.521  1.00  4.06           C  
ATOM   1832  CG  LEU A 123      11.156  35.281   0.615  1.00  4.06           C  
ATOM   1833  CD1 LEU A 123      10.858  33.833   0.153  1.00  4.06           C  
ATOM   1834  CD2 LEU A 123      12.590  35.411   1.077  1.00  4.06           C  
ATOM   1835  H   LEU A 123      10.172  37.945  -2.301  1.00  4.06           H  
ATOM   1836  HA  LEU A 123       9.162  35.485  -1.435  1.00  4.06           H  
ATOM   1837 1HB  LEU A 123      11.511  36.009  -1.373  1.00  4.06           H  
ATOM   1838 2HB  LEU A 123      11.245  37.274  -0.182  1.00  4.06           H  
ATOM   1839  HG  LEU A 123      10.507  35.516   1.441  1.00  4.06           H  
ATOM   1840 1HD1 LEU A 123      11.026  33.161   0.980  1.00  4.06           H  
ATOM   1841 2HD1 LEU A 123       9.828  33.740  -0.166  1.00  4.06           H  
ATOM   1842 3HD1 LEU A 123      11.498  33.571  -0.657  1.00  4.06           H  
ATOM   1843 1HD2 LEU A 123      12.738  34.727   1.888  1.00  4.06           H  
ATOM   1844 2HD2 LEU A 123      13.264  35.174   0.261  1.00  4.06           H  
ATOM   1845 3HD2 LEU A 123      12.779  36.418   1.420  1.00  4.06           H  
ATOM   1846  N   LEU A 124       7.890  35.528   0.574  1.00  4.13           N  
ATOM   1847  CA  LEU A 124       6.928  35.317   1.640  1.00  4.13           C  
ATOM   1848  C   LEU A 124       7.612  34.900   2.950  1.00  4.13           C  
ATOM   1849  O   LEU A 124       8.827  35.003   3.083  1.00  4.13           O  
ATOM   1850  CB  LEU A 124       5.949  34.231   1.198  1.00  4.13           C  
ATOM   1851  CG  LEU A 124       4.909  34.607   0.163  1.00  4.13           C  
ATOM   1852  CD1 LEU A 124       5.560  34.564  -1.211  1.00  4.13           C  
ATOM   1853  CD2 LEU A 124       3.734  33.642   0.258  1.00  4.13           C  
ATOM   1854  H   LEU A 124       8.085  34.721   0.003  1.00  4.13           H  
ATOM   1855  HA  LEU A 124       6.386  36.247   1.808  1.00  4.13           H  
ATOM   1856 1HB  LEU A 124       6.548  33.465   0.729  1.00  4.13           H  
ATOM   1857 2HB  LEU A 124       5.440  33.796   2.046  1.00  4.13           H  
ATOM   1858  HG  LEU A 124       4.562  35.624   0.340  1.00  4.13           H  
ATOM   1859 1HD1 LEU A 124       4.834  34.844  -1.972  1.00  4.13           H  
ATOM   1860 2HD1 LEU A 124       6.383  35.254  -1.235  1.00  4.13           H  
ATOM   1861 3HD1 LEU A 124       5.930  33.561  -1.417  1.00  4.13           H  
ATOM   1862 1HD2 LEU A 124       2.982  33.904  -0.487  1.00  4.13           H  
ATOM   1863 2HD2 LEU A 124       4.080  32.630   0.081  1.00  4.13           H  
ATOM   1864 3HD2 LEU A 124       3.296  33.704   1.254  1.00  4.13           H  
ATOM   1865  N   ARG A 125       6.810  34.491   3.934  1.00  4.01           N  
ATOM   1866  CA  ARG A 125       7.260  34.140   5.284  1.00  4.01           C  
ATOM   1867  C   ARG A 125       8.569  33.359   5.375  1.00  4.01           C  
ATOM   1868  O   ARG A 125       8.804  32.386   4.650  1.00  4.01           O  
ATOM   1869  CB  ARG A 125       6.194  33.315   5.984  1.00  4.01           C  
ATOM   1870  CG  ARG A 125       6.536  32.933   7.424  1.00  4.01           C  
ATOM   1871  CD  ARG A 125       5.448  32.216   8.087  1.00  4.01           C  
ATOM   1872  NE  ARG A 125       5.870  31.686   9.382  1.00  4.01           N  
ATOM   1873  CZ  ARG A 125       5.796  32.338  10.555  1.00  4.01           C  
ATOM   1874  NH1 ARG A 125       5.303  33.556  10.610  1.00  4.01           N  
ATOM   1875  NH2 ARG A 125       6.223  31.746  11.658  1.00  4.01           N  
ATOM   1876  H   ARG A 125       5.822  34.429   3.746  1.00  4.01           H  
ATOM   1877  HA  ARG A 125       7.390  35.071   5.836  1.00  4.01           H  
ATOM   1878 1HB  ARG A 125       5.254  33.863   5.997  1.00  4.01           H  
ATOM   1879 2HB  ARG A 125       6.027  32.388   5.430  1.00  4.01           H  
ATOM   1880 1HG  ARG A 125       7.389  32.278   7.432  1.00  4.01           H  
ATOM   1881 2HG  ARG A 125       6.764  33.830   8.000  1.00  4.01           H  
ATOM   1882 1HD  ARG A 125       4.608  32.889   8.250  1.00  4.01           H  
ATOM   1883 2HD  ARG A 125       5.132  31.397   7.461  1.00  4.01           H  
ATOM   1884  HE  ARG A 125       6.256  30.753   9.397  1.00  4.01           H  
ATOM   1885 1HH1 ARG A 125       4.975  34.008   9.769  1.00  4.01           H  
ATOM   1886 2HH1 ARG A 125       5.251  34.039  11.496  1.00  4.01           H  
ATOM   1887 1HH2 ARG A 125       6.602  30.810  11.615  1.00  4.01           H  
ATOM   1888 2HH2 ARG A 125       6.174  32.231  12.544  1.00  4.01           H  
ATOM   1889  N   VAL A 126       9.404  33.805   6.313  1.00  3.82           N  
ATOM   1890  CA  VAL A 126      10.704  33.219   6.570  1.00  3.82           C  
ATOM   1891  C   VAL A 126      10.886  32.691   8.011  1.00  3.82           C  
ATOM   1892  O   VAL A 126      11.271  33.468   8.883  1.00  3.82           O  
ATOM   1893  CB  VAL A 126      11.769  34.322   6.371  1.00  3.82           C  
ATOM   1894  CG1 VAL A 126      13.108  33.770   6.579  1.00  3.82           C  
ATOM   1895  CG2 VAL A 126      11.664  34.941   4.971  1.00  3.82           C  
ATOM   1896  H   VAL A 126       9.126  34.609   6.858  1.00  3.82           H  
ATOM   1897  HA  VAL A 126      10.866  32.424   5.850  1.00  3.82           H  
ATOM   1898  HB  VAL A 126      11.615  35.089   7.126  1.00  3.82           H  
ATOM   1899 1HG1 VAL A 126      13.826  34.561   6.484  1.00  3.82           H  
ATOM   1900 2HG1 VAL A 126      13.175  33.345   7.569  1.00  3.82           H  
ATOM   1901 3HG1 VAL A 126      13.300  33.018   5.841  1.00  3.82           H  
ATOM   1902 1HG2 VAL A 126      12.419  35.718   4.858  1.00  3.82           H  
ATOM   1903 2HG2 VAL A 126      11.820  34.184   4.226  1.00  3.82           H  
ATOM   1904 3HG2 VAL A 126      10.680  35.377   4.828  1.00  3.82           H  
ATOM   1905  N   PRO A 127      10.600  31.399   8.311  1.00  3.64           N  
ATOM   1906  CA  PRO A 127      10.801  30.753   9.606  1.00  3.64           C  
ATOM   1907  C   PRO A 127      12.253  30.781  10.059  1.00  3.64           C  
ATOM   1908  O   PRO A 127      12.531  30.642  11.249  1.00  3.64           O  
ATOM   1909  CB  PRO A 127      10.343  29.321   9.364  1.00  3.64           C  
ATOM   1910  CG  PRO A 127       9.384  29.429   8.216  1.00  3.64           C  
ATOM   1911  CD  PRO A 127       9.952  30.535   7.342  1.00  3.64           C  
ATOM   1912  HA  PRO A 127      10.162  31.248  10.354  1.00  3.64           H  
ATOM   1913 1HB  PRO A 127      11.215  28.689   9.153  1.00  3.64           H  
ATOM   1914 2HB  PRO A 127       9.876  28.920  10.276  1.00  3.64           H  
ATOM   1915 1HG  PRO A 127       9.329  28.462   7.700  1.00  3.64           H  
ATOM   1916 2HG  PRO A 127       8.373  29.655   8.577  1.00  3.64           H  
ATOM   1917 1HD  PRO A 127      10.656  30.101   6.659  1.00  3.64           H  
ATOM   1918 2HD  PRO A 127       9.159  31.048   6.834  1.00  3.64           H  
ATOM   1919  N   ALA A 128      13.181  30.942   9.121  1.00  3.51           N  
ATOM   1920  CA  ALA A 128      14.589  31.012   9.473  1.00  3.51           C  
ATOM   1921  C   ALA A 128      15.038  29.845  10.348  1.00  3.51           C  
ATOM   1922  O   ALA A 128      14.798  28.685  10.015  1.00  3.51           O  
ATOM   1923  CB  ALA A 128      14.864  32.336  10.179  1.00  3.51           C  
ATOM   1924  H   ALA A 128      12.926  31.016   8.134  1.00  3.51           H  
ATOM   1925  HA  ALA A 128      15.160  30.971   8.554  1.00  3.51           H  
ATOM   1926 1HB  ALA A 128      15.926  32.426  10.392  1.00  3.51           H  
ATOM   1927 2HB  ALA A 128      14.566  33.154   9.529  1.00  3.51           H  
ATOM   1928 3HB  ALA A 128      14.298  32.401  11.107  1.00  3.51           H  
ATOM   1929  N   GLY A 129      15.684  30.161  11.478  1.00  3.45           N  
ATOM   1930  CA  GLY A 129      16.219  29.175  12.408  1.00  3.45           C  
ATOM   1931  C   GLY A 129      15.265  28.816  13.546  1.00  3.45           C  
ATOM   1932  O   GLY A 129      15.657  28.148  14.503  1.00  3.45           O  
ATOM   1933  H   GLY A 129      15.824  31.132  11.703  1.00  3.45           H  
ATOM   1934 1HA  GLY A 129      16.477  28.272  11.852  1.00  3.45           H  
ATOM   1935 2HA  GLY A 129      17.150  29.556  12.826  1.00  3.45           H  
ATOM   1936  N   GLU A 130      14.001  29.225  13.445  1.00  3.43           N  
ATOM   1937  CA  GLU A 130      13.011  29.005  14.505  1.00  3.43           C  
ATOM   1938  C   GLU A 130      12.262  27.691  14.291  1.00  3.43           C  
ATOM   1939  O   GLU A 130      11.168  27.472  14.805  1.00  3.43           O  
ATOM   1940  CB  GLU A 130      12.015  30.171  14.558  1.00  3.43           C  
ATOM   1941  CG  GLU A 130      12.642  31.519  14.925  1.00  3.43           C  
ATOM   1942  CD  GLU A 130      11.626  32.647  15.061  1.00  3.43           C  
ATOM   1943  OE1 GLU A 130      10.456  32.409  14.856  1.00  3.43           O  
ATOM   1944  OE2 GLU A 130      12.029  33.744  15.383  1.00  3.43           O  
ATOM   1945  H   GLU A 130      13.702  29.740  12.613  1.00  3.43           H  
ATOM   1946  HA  GLU A 130      13.529  28.949  15.461  1.00  3.43           H  
ATOM   1947 1HB  GLU A 130      11.526  30.278  13.592  1.00  3.43           H  
ATOM   1948 2HB  GLU A 130      11.241  29.952  15.293  1.00  3.43           H  
ATOM   1949 1HG  GLU A 130      13.183  31.414  15.862  1.00  3.43           H  
ATOM   1950 2HG  GLU A 130      13.361  31.782  14.147  1.00  3.43           H  
ATOM   1951  N   LEU A 131      12.897  26.784  13.572  1.00  3.44           N  
ATOM   1952  CA  LEU A 131      12.341  25.503  13.189  1.00  3.44           C  
ATOM   1953  C   LEU A 131      12.010  24.656  14.417  1.00  3.44           C  
ATOM   1954  O   LEU A 131      10.990  23.967  14.478  1.00  3.44           O  
ATOM   1955  CB  LEU A 131      13.423  24.776  12.390  1.00  3.44           C  
ATOM   1956  CG  LEU A 131      13.836  25.481  11.122  1.00  3.44           C  
ATOM   1957  CD1 LEU A 131      14.981  24.695  10.473  1.00  3.44           C  
ATOM   1958  CD2 LEU A 131      12.668  25.669  10.234  1.00  3.44           C  
ATOM   1959  H   LEU A 131      13.815  27.030  13.235  1.00  3.44           H  
ATOM   1960  HA  LEU A 131      11.442  25.663  12.595  1.00  3.44           H  
ATOM   1961 1HB  LEU A 131      14.306  24.676  13.014  1.00  3.44           H  
ATOM   1962 2HB  LEU A 131      13.072  23.781  12.134  1.00  3.44           H  
ATOM   1963  HG  LEU A 131      14.224  26.468  11.388  1.00  3.44           H  
ATOM   1964 1HD1 LEU A 131      15.327  25.204   9.594  1.00  3.44           H  
ATOM   1965 2HD1 LEU A 131      15.803  24.614  11.181  1.00  3.44           H  
ATOM   1966 3HD1 LEU A 131      14.635  23.699  10.201  1.00  3.44           H  
ATOM   1967 1HD2 LEU A 131      12.968  26.199   9.374  1.00  3.44           H  
ATOM   1968 2HD2 LEU A 131      12.296  24.719   9.949  1.00  3.44           H  
ATOM   1969 3HD2 LEU A 131      11.896  26.239  10.749  1.00  3.44           H  
ATOM   1970  N   GLU A 132      12.837  24.785  15.446  1.00  3.43           N  
ATOM   1971  CA  GLU A 132      12.681  24.007  16.660  1.00  3.43           C  
ATOM   1972  C   GLU A 132      11.650  24.601  17.608  1.00  3.43           C  
ATOM   1973  O   GLU A 132      11.387  24.043  18.672  1.00  3.43           O  
ATOM   1974  CB  GLU A 132      14.022  23.870  17.379  1.00  3.43           C  
ATOM   1975  CG  GLU A 132      15.066  23.052  16.630  1.00  3.43           C  
ATOM   1976  CD  GLU A 132      16.374  22.949  17.377  1.00  3.43           C  
ATOM   1977  OE1 GLU A 132      16.484  23.525  18.432  1.00  3.43           O  
ATOM   1978  OE2 GLU A 132      17.254  22.268  16.905  1.00  3.43           O  
ATOM   1979  H   GLU A 132      13.627  25.409  15.355  1.00  3.43           H  
ATOM   1980  HA  GLU A 132      12.341  23.008  16.383  1.00  3.43           H  
ATOM   1981 1HB  GLU A 132      14.438  24.862  17.557  1.00  3.43           H  
ATOM   1982 2HB  GLU A 132      13.866  23.402  18.352  1.00  3.43           H  
ATOM   1983 1HG  GLU A 132      14.674  22.048  16.462  1.00  3.43           H  
ATOM   1984 2HG  GLU A 132      15.239  23.513  15.657  1.00  3.43           H  
ATOM   1985  N   ALA A 133      11.072  25.751  17.242  1.00  3.40           N  
ATOM   1986  CA  ALA A 133      10.060  26.380  18.071  1.00  3.40           C  
ATOM   1987  C   ALA A 133       8.688  25.770  17.795  1.00  3.40           C  
ATOM   1988  O   ALA A 133       7.703  26.139  18.433  1.00  3.40           O  
ATOM   1989  CB  ALA A 133      10.016  27.874  17.828  1.00  3.40           C  
ATOM   1990  H   ALA A 133      11.300  26.196  16.353  1.00  3.40           H  
ATOM   1991  HA  ALA A 133      10.312  26.195  19.115  1.00  3.40           H  
ATOM   1992 1HB  ALA A 133       9.266  28.324  18.474  1.00  3.40           H  
ATOM   1993 2HB  ALA A 133      10.991  28.308  18.042  1.00  3.40           H  
ATOM   1994 3HB  ALA A 133       9.758  28.063  16.788  1.00  3.40           H  
ATOM   1995  N   ALA A 134       8.612  24.855  16.826  1.00  3.31           N  
ATOM   1996  CA  ALA A 134       7.353  24.224  16.457  1.00  3.31           C  
ATOM   1997  C   ALA A 134       6.743  23.450  17.631  1.00  3.31           C  
ATOM   1998  O   ALA A 134       7.456  22.872  18.453  1.00  3.31           O  
ATOM   1999  CB  ALA A 134       7.571  23.299  15.277  1.00  3.31           C  
ATOM   2000  H   ALA A 134       9.451  24.587  16.305  1.00  3.31           H  
ATOM   2001  HA  ALA A 134       6.653  25.007  16.170  1.00  3.31           H  
ATOM   2002 1HB  ALA A 134       6.618  22.858  14.994  1.00  3.31           H  
ATOM   2003 2HB  ALA A 134       7.983  23.862  14.445  1.00  3.31           H  
ATOM   2004 3HB  ALA A 134       8.267  22.515  15.556  1.00  3.31           H  
ATOM   2005  N   ASP A 135       5.410  23.419  17.680  1.00  3.16           N  
ATOM   2006  CA  ASP A 135       4.665  22.706  18.723  1.00  3.16           C  
ATOM   2007  C   ASP A 135       5.045  21.239  18.713  1.00  3.16           C  
ATOM   2008  O   ASP A 135       5.306  20.670  17.650  1.00  3.16           O  
ATOM   2009  CB  ASP A 135       3.169  22.716  18.442  1.00  3.16           C  
ATOM   2010  CG  ASP A 135       2.465  24.072  18.475  1.00  3.16           C  
ATOM   2011  OD1 ASP A 135       2.970  24.995  19.063  1.00  3.16           O  
ATOM   2012  OD2 ASP A 135       1.453  24.184  17.799  1.00  3.16           O  
ATOM   2013  H   ASP A 135       4.894  23.922  16.975  1.00  3.16           H  
ATOM   2014  HA  ASP A 135       4.893  23.138  19.698  1.00  3.16           H  
ATOM   2015 1HB  ASP A 135       2.984  22.223  17.546  1.00  3.16           H  
ATOM   2016 2HB  ASP A 135       2.689  22.099  19.206  1.00  3.16           H  
ATOM   2017  N   ASP A 136       5.010  20.586  19.873  1.00  2.94           N  
ATOM   2018  CA  ASP A 136       5.348  19.168  19.885  1.00  2.94           C  
ATOM   2019  C   ASP A 136       4.181  18.276  19.452  1.00  2.94           C  
ATOM   2020  O   ASP A 136       3.593  17.560  20.265  1.00  2.94           O  
ATOM   2021  CB  ASP A 136       5.859  18.730  21.257  1.00  2.94           C  
ATOM   2022  CG  ASP A 136       6.489  17.322  21.226  1.00  2.94           C  
ATOM   2023  OD1 ASP A 136       6.726  16.838  20.146  1.00  2.94           O  
ATOM   2024  OD2 ASP A 136       6.840  16.792  22.252  1.00  2.94           O  
ATOM   2025  H   ASP A 136       4.782  21.070  20.729  1.00  2.94           H  
ATOM   2026  HA  ASP A 136       6.151  19.018  19.183  1.00  2.94           H  
ATOM   2027 1HB  ASP A 136       6.608  19.440  21.610  1.00  2.94           H  
ATOM   2028 2HB  ASP A 136       5.036  18.732  21.972  1.00  2.94           H  
ATOM   2029  N   GLU A 137       3.873  18.330  18.159  1.00  2.70           N  
ATOM   2030  CA  GLU A 137       2.817  17.534  17.549  1.00  2.70           C  
ATOM   2031  C   GLU A 137       3.320  17.084  16.172  1.00  2.70           C  
ATOM   2032  O   GLU A 137       3.896  17.895  15.459  1.00  2.70           O  
ATOM   2033  CB  GLU A 137       1.527  18.360  17.414  1.00  2.70           C  
ATOM   2034  CG  GLU A 137       0.327  17.598  16.840  1.00  2.70           C  
ATOM   2035  CD  GLU A 137      -0.950  18.413  16.806  1.00  2.70           C  
ATOM   2036  OE1 GLU A 137      -0.929  19.540  17.237  1.00  2.70           O  
ATOM   2037  OE2 GLU A 137      -1.953  17.897  16.366  1.00  2.70           O  
ATOM   2038  H   GLU A 137       4.421  18.980  17.594  1.00  2.70           H  
ATOM   2039  HA  GLU A 137       2.619  16.692  18.199  1.00  2.70           H  
ATOM   2040 1HB  GLU A 137       1.242  18.749  18.392  1.00  2.70           H  
ATOM   2041 2HB  GLU A 137       1.718  19.219  16.767  1.00  2.70           H  
ATOM   2042 1HG  GLU A 137       0.568  17.278  15.822  1.00  2.70           H  
ATOM   2043 2HG  GLU A 137       0.156  16.710  17.440  1.00  2.70           H  
ATOM   2044  N   PRO A 138       3.226  15.795  15.812  1.00  2.44           N  
ATOM   2045  CA  PRO A 138       3.626  15.249  14.529  1.00  2.44           C  
ATOM   2046  C   PRO A 138       2.652  15.416  13.375  1.00  2.44           C  
ATOM   2047  O   PRO A 138       1.438  15.442  13.576  1.00  2.44           O  
ATOM   2048  CB  PRO A 138       3.782  13.761  14.865  1.00  2.44           C  
ATOM   2049  CG  PRO A 138       2.754  13.509  15.936  1.00  2.44           C  
ATOM   2050  CD  PRO A 138       2.734  14.779  16.767  1.00  2.44           C  
ATOM   2051  HA  PRO A 138       4.580  15.717  14.260  1.00  2.44           H  
ATOM   2052 1HB  PRO A 138       3.617  13.159  13.955  1.00  2.44           H  
ATOM   2053 2HB  PRO A 138       4.799  13.551  15.210  1.00  2.44           H  
ATOM   2054 1HG  PRO A 138       1.777  13.293  15.477  1.00  2.44           H  
ATOM   2055 2HG  PRO A 138       3.030  12.620  16.524  1.00  2.44           H  
ATOM   2056 1HD  PRO A 138       1.701  14.983  17.071  1.00  2.44           H  
ATOM   2057 2HD  PRO A 138       3.422  14.678  17.626  1.00  2.44           H  
ATOM   2058  N   LEU A 139       3.195  15.374  12.158  1.00  2.19           N  
ATOM   2059  CA  LEU A 139       2.406  15.167  10.943  1.00  2.19           C  
ATOM   2060  C   LEU A 139       2.904  13.904  10.261  1.00  2.19           C  
ATOM   2061  O   LEU A 139       4.059  13.521  10.431  1.00  2.19           O  
ATOM   2062  CB  LEU A 139       2.488  16.300   9.921  1.00  2.19           C  
ATOM   2063  CG  LEU A 139       2.094  17.681  10.356  1.00  2.19           C  
ATOM   2064  CD1 LEU A 139       2.314  18.610   9.190  1.00  2.19           C  
ATOM   2065  CD2 LEU A 139       0.655  17.710  10.805  1.00  2.19           C  
ATOM   2066  H   LEU A 139       4.202  15.432  12.077  1.00  2.19           H  
ATOM   2067  HA  LEU A 139       1.362  15.020  11.218  1.00  2.19           H  
ATOM   2068 1HB  LEU A 139       3.514  16.355   9.565  1.00  2.19           H  
ATOM   2069 2HB  LEU A 139       1.859  16.036   9.069  1.00  2.19           H  
ATOM   2070  HG  LEU A 139       2.737  17.999  11.176  1.00  2.19           H  
ATOM   2071 1HD1 LEU A 139       2.062  19.608   9.490  1.00  2.19           H  
ATOM   2072 2HD1 LEU A 139       3.338  18.578   8.880  1.00  2.19           H  
ATOM   2073 3HD1 LEU A 139       1.683  18.308   8.355  1.00  2.19           H  
ATOM   2074 1HD2 LEU A 139       0.394  18.723  11.113  1.00  2.19           H  
ATOM   2075 2HD2 LEU A 139       0.009  17.400   9.982  1.00  2.19           H  
ATOM   2076 3HD2 LEU A 139       0.521  17.031  11.649  1.00  2.19           H  
ATOM   2077  N   ASP A 140       2.036  13.258   9.503  1.00  1.94           N  
ATOM   2078  CA  ASP A 140       2.401  12.088   8.711  1.00  1.94           C  
ATOM   2079  C   ASP A 140       1.431  11.993   7.544  1.00  1.94           C  
ATOM   2080  O   ASP A 140       0.507  11.178   7.569  1.00  1.94           O  
ATOM   2081  CB  ASP A 140       2.356  10.811   9.573  1.00  1.94           C  
ATOM   2082  CG  ASP A 140       2.938   9.533   8.897  1.00  1.94           C  
ATOM   2083  OD1 ASP A 140       3.699   9.645   7.965  1.00  1.94           O  
ATOM   2084  OD2 ASP A 140       2.612   8.455   9.353  1.00  1.94           O  
ATOM   2085  H   ASP A 140       1.092  13.610   9.433  1.00  1.94           H  
ATOM   2086  HA  ASP A 140       3.409  12.220   8.316  1.00  1.94           H  
ATOM   2087 1HB  ASP A 140       2.910  10.985  10.497  1.00  1.94           H  
ATOM   2088 2HB  ASP A 140       1.323  10.605   9.851  1.00  1.94           H  
ATOM   2089  N   LEU A 141       1.564  12.878   6.562  1.00  1.70           N  
ATOM   2090  CA  LEU A 141       0.555  12.901   5.527  1.00  1.70           C  
ATOM   2091  C   LEU A 141       0.962  11.909   4.448  1.00  1.70           C  
ATOM   2092  O   LEU A 141       2.156  11.681   4.259  1.00  1.70           O  
ATOM   2093  CB  LEU A 141       0.447  14.321   4.964  1.00  1.70           C  
ATOM   2094  CG  LEU A 141       0.116  15.391   6.023  1.00  1.70           C  
ATOM   2095  CD1 LEU A 141       0.057  16.757   5.365  1.00  1.70           C  
ATOM   2096  CD2 LEU A 141      -1.182  15.036   6.721  1.00  1.70           C  
ATOM   2097  H   LEU A 141       2.345  13.538   6.516  1.00  1.70           H  
ATOM   2098  HA  LEU A 141      -0.394  12.617   5.971  1.00  1.70           H  
ATOM   2099 1HB  LEU A 141       1.399  14.588   4.500  1.00  1.70           H  
ATOM   2100 2HB  LEU A 141      -0.322  14.347   4.196  1.00  1.70           H  
ATOM   2101  HG  LEU A 141       0.923  15.420   6.758  1.00  1.70           H  
ATOM   2102 1HD1 LEU A 141      -0.146  17.518   6.116  1.00  1.70           H  
ATOM   2103 2HD1 LEU A 141       1.000  16.962   4.891  1.00  1.70           H  
ATOM   2104 3HD1 LEU A 141      -0.730  16.767   4.614  1.00  1.70           H  
ATOM   2105 1HD2 LEU A 141      -1.401  15.785   7.482  1.00  1.70           H  
ATOM   2106 2HD2 LEU A 141      -1.993  15.007   5.992  1.00  1.70           H  
ATOM   2107 3HD2 LEU A 141      -1.084  14.056   7.192  1.00  1.70           H  
ATOM   2108  N   PRO A 142       0.027  11.244   3.762  1.00  1.48           N  
ATOM   2109  CA  PRO A 142       0.338  10.397   2.639  1.00  1.48           C  
ATOM   2110  C   PRO A 142       0.801  11.289   1.513  1.00  1.48           C  
ATOM   2111  O   PRO A 142       0.248  12.376   1.323  1.00  1.48           O  
ATOM   2112  CB  PRO A 142      -0.992   9.704   2.348  1.00  1.48           C  
ATOM   2113  CG  PRO A 142      -2.050  10.666   2.891  1.00  1.48           C  
ATOM   2114  CD  PRO A 142      -1.397  11.336   4.103  1.00  1.48           C  
ATOM   2115  HA  PRO A 142       1.122   9.678   2.924  1.00  1.48           H  
ATOM   2116 1HB  PRO A 142      -1.088   9.524   1.265  1.00  1.48           H  
ATOM   2117 2HB  PRO A 142      -1.019   8.721   2.840  1.00  1.48           H  
ATOM   2118 1HG  PRO A 142      -2.332  11.389   2.111  1.00  1.48           H  
ATOM   2119 2HG  PRO A 142      -2.966  10.113   3.154  1.00  1.48           H  
ATOM   2120 1HD  PRO A 142      -1.731  12.380   4.155  1.00  1.48           H  
ATOM   2121 2HD  PRO A 142      -1.608  10.778   5.031  1.00  1.48           H  
ATOM   2122  N   VAL A 143       1.777  10.820   0.759  1.00  1.28           N  
ATOM   2123  CA  VAL A 143       2.307  11.563  -0.373  1.00  1.28           C  
ATOM   2124  C   VAL A 143       2.394  10.626  -1.572  1.00  1.28           C  
ATOM   2125  O   VAL A 143       2.797   9.473  -1.417  1.00  1.28           O  
ATOM   2126  CB  VAL A 143       3.685  12.158  -0.015  1.00  1.28           C  
ATOM   2127  CG1 VAL A 143       4.200  12.938  -1.164  1.00  1.28           C  
ATOM   2128  CG2 VAL A 143       3.569  13.031   1.231  1.00  1.28           C  
ATOM   2129  H   VAL A 143       2.180   9.922   0.979  1.00  1.28           H  
ATOM   2130  HA  VAL A 143       1.627  12.381  -0.620  1.00  1.28           H  
ATOM   2131  HB  VAL A 143       4.394  11.353   0.174  1.00  1.28           H  
ATOM   2132 1HG1 VAL A 143       5.146  13.341  -0.897  1.00  1.28           H  
ATOM   2133 2HG1 VAL A 143       4.302  12.296  -2.030  1.00  1.28           H  
ATOM   2134 3HG1 VAL A 143       3.509  13.751  -1.392  1.00  1.28           H  
ATOM   2135 1HG2 VAL A 143       4.541  13.440   1.461  1.00  1.28           H  
ATOM   2136 2HG2 VAL A 143       2.862  13.835   1.042  1.00  1.28           H  
ATOM   2137 3HG2 VAL A 143       3.227  12.449   2.077  1.00  1.28           H  
ATOM   2138  N   GLY A 144       1.961  11.070  -2.746  1.00  1.12           N  
ATOM   2139  CA  GLY A 144       2.017  10.193  -3.907  1.00  1.12           C  
ATOM   2140  C   GLY A 144       3.455  10.059  -4.370  1.00  1.12           C  
ATOM   2141  O   GLY A 144       4.250  10.977  -4.219  1.00  1.12           O  
ATOM   2142  H   GLY A 144       1.663  12.045  -2.867  1.00  1.12           H  
ATOM   2143 1HA  GLY A 144       1.612   9.213  -3.650  1.00  1.12           H  
ATOM   2144 2HA  GLY A 144       1.404  10.609  -4.706  1.00  1.12           H  
ATOM   2145  N   LEU A 145       3.796   8.982  -5.051  1.00  0.98           N  
ATOM   2146  CA  LEU A 145       5.185   8.862  -5.479  1.00  0.98           C  
ATOM   2147  C   LEU A 145       5.517   9.695  -6.710  1.00  0.98           C  
ATOM   2148  O   LEU A 145       6.687   9.907  -7.032  1.00  0.98           O  
ATOM   2149  CB  LEU A 145       5.535   7.394  -5.606  1.00  0.98           C  
ATOM   2150  CG  LEU A 145       5.497   6.730  -4.245  1.00  0.98           C  
ATOM   2151  CD1 LEU A 145       5.715   5.312  -4.368  1.00  0.98           C  
ATOM   2152  CD2 LEU A 145       6.571   7.350  -3.352  1.00  0.98           C  
ATOM   2153  H   LEU A 145       3.133   8.235  -5.210  1.00  0.98           H  
ATOM   2154  HA  LEU A 145       5.805   9.242  -4.671  1.00  0.98           H  
ATOM   2155 1HB  LEU A 145       4.816   6.903  -6.261  1.00  0.98           H  
ATOM   2156 2HB  LEU A 145       6.526   7.284  -6.021  1.00  0.98           H  
ATOM   2157  HG  LEU A 145       4.519   6.890  -3.804  1.00  0.98           H  
ATOM   2158 1HD1 LEU A 145       5.680   4.853  -3.381  1.00  0.98           H  
ATOM   2159 2HD1 LEU A 145       4.945   4.883  -5.004  1.00  0.98           H  
ATOM   2160 3HD1 LEU A 145       6.684   5.159  -4.807  1.00  0.98           H  
ATOM   2161 1HD2 LEU A 145       6.534   6.889  -2.381  1.00  0.98           H  
ATOM   2162 2HD2 LEU A 145       7.558   7.192  -3.788  1.00  0.98           H  
ATOM   2163 3HD2 LEU A 145       6.387   8.416  -3.249  1.00  0.98           H  
ATOM   2164  N   ASP A 146       4.491  10.221  -7.365  1.00  0.88           N  
ATOM   2165  CA  ASP A 146       4.713  11.131  -8.473  1.00  0.88           C  
ATOM   2166  C   ASP A 146       4.744  12.574  -7.969  1.00  0.88           C  
ATOM   2167  O   ASP A 146       4.957  13.502  -8.750  1.00  0.88           O  
ATOM   2168  CB  ASP A 146       3.642  10.975  -9.552  1.00  0.88           C  
ATOM   2169  CG  ASP A 146       3.745   9.669 -10.339  1.00  0.88           C  
ATOM   2170  OD1 ASP A 146       4.853   9.305 -10.714  1.00  0.88           O  
ATOM   2171  OD2 ASP A 146       2.740   9.044 -10.553  1.00  0.88           O  
ATOM   2172  H   ASP A 146       3.549  10.007  -7.074  1.00  0.88           H  
ATOM   2173  HA  ASP A 146       5.681  10.908  -8.920  1.00  0.88           H  
ATOM   2174 1HB  ASP A 146       2.657  11.026  -9.086  1.00  0.88           H  
ATOM   2175 2HB  ASP A 146       3.711  11.809 -10.250  1.00  0.88           H  
ATOM   2176  N   ASP A 147       4.487  12.780  -6.672  1.00  0.81           N  
ATOM   2177  CA  ASP A 147       4.522  14.122  -6.133  1.00  0.81           C  
ATOM   2178  C   ASP A 147       5.954  14.605  -6.191  1.00  0.81           C  
ATOM   2179  O   ASP A 147       6.882  13.844  -5.891  1.00  0.81           O  
ATOM   2180  CB  ASP A 147       3.977  14.164  -4.701  1.00  0.81           C  
ATOM   2181  CG  ASP A 147       2.422  13.928  -4.630  1.00  0.81           C  
ATOM   2182  OD1 ASP A 147       1.784  13.959  -5.656  1.00  0.81           O  
ATOM   2183  OD2 ASP A 147       1.902  13.719  -3.541  1.00  0.81           O  
ATOM   2184  H   ASP A 147       4.328  12.014  -6.024  1.00  0.81           H  
ATOM   2185  HA  ASP A 147       3.912  14.775  -6.758  1.00  0.81           H  
ATOM   2186 1HB  ASP A 147       4.477  13.411  -4.113  1.00  0.81           H  
ATOM   2187 2HB  ASP A 147       4.213  15.131  -4.250  1.00  0.81           H  
ATOM   2188  N   VAL A 148       6.147  15.873  -6.516  1.00  0.77           N  
ATOM   2189  CA  VAL A 148       7.497  16.410  -6.560  1.00  0.77           C  
ATOM   2190  C   VAL A 148       8.012  16.516  -5.130  1.00  0.77           C  
ATOM   2191  O   VAL A 148       7.276  16.936  -4.241  1.00  0.77           O  
ATOM   2192  CB  VAL A 148       7.543  17.759  -7.293  1.00  0.77           C  
ATOM   2193  CG1 VAL A 148       8.976  18.340  -7.242  1.00  0.77           C  
ATOM   2194  CG2 VAL A 148       7.108  17.562  -8.730  1.00  0.77           C  
ATOM   2195  H   VAL A 148       5.359  16.458  -6.755  1.00  0.77           H  
ATOM   2196  HA  VAL A 148       8.131  15.739  -7.117  1.00  0.77           H  
ATOM   2197  HB  VAL A 148       6.878  18.458  -6.798  1.00  0.77           H  
ATOM   2198 1HG1 VAL A 148       9.007  19.301  -7.753  1.00  0.77           H  
ATOM   2199 2HG1 VAL A 148       9.275  18.468  -6.223  1.00  0.77           H  
ATOM   2200 3HG1 VAL A 148       9.668  17.650  -7.731  1.00  0.77           H  
ATOM   2201 1HG2 VAL A 148       7.131  18.515  -9.249  1.00  0.77           H  
ATOM   2202 2HG2 VAL A 148       7.783  16.860  -9.219  1.00  0.77           H  
ATOM   2203 3HG2 VAL A 148       6.094  17.162  -8.753  1.00  0.77           H  
ATOM   2204  N   CYS A 149       9.238  16.067  -4.892  1.00  0.75           N  
ATOM   2205  CA  CYS A 149       9.828  16.114  -3.568  1.00  0.75           C  
ATOM   2206  C   CYS A 149      10.861  17.190  -3.458  1.00  0.75           C  
ATOM   2207  O   CYS A 149      10.914  17.908  -2.459  1.00  0.75           O  
ATOM   2208  CB  CYS A 149      10.562  14.834  -3.251  1.00  0.75           C  
ATOM   2209  SG  CYS A 149      11.322  14.830  -1.622  1.00  0.75           S  
ATOM   2210  H   CYS A 149       9.807  15.710  -5.653  1.00  0.75           H  
ATOM   2211  HA  CYS A 149       9.042  16.291  -2.834  1.00  0.75           H  
ATOM   2212 1HB  CYS A 149       9.904  14.000  -3.327  1.00  0.75           H  
ATOM   2213 2HB  CYS A 149      11.338  14.689  -3.993  1.00  0.75           H  
ATOM   2214  HG  CYS A 149      11.836  13.603  -1.718  1.00  0.75           H  
ATOM   2215  N   LEU A 150      11.723  17.258  -4.463  1.00  0.76           N  
ATOM   2216  CA  LEU A 150      12.831  18.181  -4.430  1.00  0.76           C  
ATOM   2217  C   LEU A 150      13.035  18.858  -5.775  1.00  0.76           C  
ATOM   2218  O   LEU A 150      13.060  18.206  -6.825  1.00  0.76           O  
ATOM   2219  CB  LEU A 150      14.084  17.420  -3.979  1.00  0.76           C  
ATOM   2220  CG  LEU A 150      15.362  18.226  -3.774  1.00  0.76           C  
ATOM   2221  CD1 LEU A 150      16.179  17.581  -2.676  1.00  0.76           C  
ATOM   2222  CD2 LEU A 150      16.167  18.235  -5.050  1.00  0.76           C  
ATOM   2223  H   LEU A 150      11.612  16.640  -5.263  1.00  0.76           H  
ATOM   2224  HA  LEU A 150      12.613  18.945  -3.694  1.00  0.76           H  
ATOM   2225 1HB  LEU A 150      13.857  16.923  -3.034  1.00  0.76           H  
ATOM   2226 2HB  LEU A 150      14.298  16.652  -4.722  1.00  0.76           H  
ATOM   2227  HG  LEU A 150      15.109  19.247  -3.481  1.00  0.76           H  
ATOM   2228 1HD1 LEU A 150      17.096  18.152  -2.516  1.00  0.76           H  
ATOM   2229 2HD1 LEU A 150      15.603  17.567  -1.772  1.00  0.76           H  
ATOM   2230 3HD1 LEU A 150      16.430  16.560  -2.962  1.00  0.76           H  
ATOM   2231 1HD2 LEU A 150      17.079  18.808  -4.885  1.00  0.76           H  
ATOM   2232 2HD2 LEU A 150      16.422  17.212  -5.330  1.00  0.76           H  
ATOM   2233 3HD2 LEU A 150      15.586  18.691  -5.846  1.00  0.76           H  
ATOM   2234  N   LEU A 151      13.177  20.172  -5.729  1.00  0.80           N  
ATOM   2235  CA  LEU A 151      13.395  20.966  -6.919  1.00  0.80           C  
ATOM   2236  C   LEU A 151      14.836  21.481  -6.929  1.00  0.80           C  
ATOM   2237  O   LEU A 151      15.169  22.414  -6.206  1.00  0.80           O  
ATOM   2238  CB  LEU A 151      12.398  22.115  -6.897  1.00  0.80           C  
ATOM   2239  CG  LEU A 151      12.404  22.977  -8.029  1.00  0.80           C  
ATOM   2240  CD1 LEU A 151      12.054  22.150  -9.181  1.00  0.80           C  
ATOM   2241  CD2 LEU A 151      11.411  24.080  -7.826  1.00  0.80           C  
ATOM   2242  H   LEU A 151      13.125  20.632  -4.823  1.00  0.80           H  
ATOM   2243  HA  LEU A 151      13.228  20.348  -7.796  1.00  0.80           H  
ATOM   2244 1HB  LEU A 151      11.395  21.708  -6.786  1.00  0.80           H  
ATOM   2245 2HB  LEU A 151      12.623  22.718  -6.033  1.00  0.80           H  
ATOM   2246  HG  LEU A 151      13.396  23.395  -8.172  1.00  0.80           H  
ATOM   2247 1HD1 LEU A 151      12.044  22.744 -10.067  1.00  0.80           H  
ATOM   2248 2HD1 LEU A 151      12.777  21.365  -9.280  1.00  0.80           H  
ATOM   2249 3HD1 LEU A 151      11.081  21.730  -9.009  1.00  0.80           H  
ATOM   2250 1HD2 LEU A 151      11.403  24.731  -8.698  1.00  0.80           H  
ATOM   2251 2HD2 LEU A 151      10.415  23.661  -7.676  1.00  0.80           H  
ATOM   2252 3HD2 LEU A 151      11.706  24.641  -6.947  1.00  0.80           H  
ATOM   2253  N   MET A 152      15.695  20.889  -7.755  1.00  0.87           N  
ATOM   2254  CA  MET A 152      17.120  21.249  -7.711  1.00  0.87           C  
ATOM   2255  C   MET A 152      17.524  22.217  -8.796  1.00  0.87           C  
ATOM   2256  O   MET A 152      17.190  22.020  -9.955  1.00  0.87           O  
ATOM   2257  CB  MET A 152      18.019  20.033  -7.812  1.00  0.87           C  
ATOM   2258  CG  MET A 152      19.474  20.432  -7.803  1.00  0.87           C  
ATOM   2259  SD  MET A 152      20.602  19.122  -7.847  1.00  0.87           S  
ATOM   2260  CE  MET A 152      22.054  20.136  -7.932  1.00  0.87           C  
ATOM   2261  H   MET A 152      15.347  20.169  -8.396  1.00  0.87           H  
ATOM   2262  HA  MET A 152      17.319  21.737  -6.756  1.00  0.87           H  
ATOM   2263 1HB  MET A 152      17.852  19.364  -6.991  1.00  0.87           H  
ATOM   2264 2HB  MET A 152      17.808  19.488  -8.737  1.00  0.87           H  
ATOM   2265 1HG  MET A 152      19.680  21.050  -8.674  1.00  0.87           H  
ATOM   2266 2HG  MET A 152      19.679  21.025  -6.909  1.00  0.87           H  
ATOM   2267 1HE  MET A 152      22.926  19.510  -7.994  1.00  0.87           H  
ATOM   2268 2HE  MET A 152      22.002  20.776  -8.810  1.00  0.87           H  
ATOM   2269 3HE  MET A 152      22.110  20.768  -7.045  1.00  0.87           H  
ATOM   2270  N   TYR A 153      18.268  23.257  -8.457  1.00  0.97           N  
ATOM   2271  CA  TYR A 153      18.607  24.213  -9.496  1.00  0.97           C  
ATOM   2272  C   TYR A 153      19.840  23.872 -10.292  1.00  0.97           C  
ATOM   2273  O   TYR A 153      20.877  23.491  -9.739  1.00  0.97           O  
ATOM   2274  CB  TYR A 153      18.769  25.583  -8.897  1.00  0.97           C  
ATOM   2275  CG  TYR A 153      17.518  26.060  -8.401  1.00  0.97           C  
ATOM   2276  CD1 TYR A 153      17.214  25.799  -7.105  1.00  0.97           C  
ATOM   2277  CD2 TYR A 153      16.648  26.747  -9.220  1.00  0.97           C  
ATOM   2278  CE1 TYR A 153      16.066  26.216  -6.597  1.00  0.97           C  
ATOM   2279  CE2 TYR A 153      15.462  27.177  -8.702  1.00  0.97           C  
ATOM   2280  CZ  TYR A 153      15.175  26.913  -7.383  1.00  0.97           C  
ATOM   2281  OH  TYR A 153      14.037  27.373  -6.840  1.00  0.97           O  
ATOM   2282  H   TYR A 153      18.558  23.402  -7.499  1.00  0.97           H  
ATOM   2283  HA  TYR A 153      17.783  24.257 -10.183  1.00  0.97           H  
ATOM   2284 1HB  TYR A 153      19.489  25.557  -8.079  1.00  0.97           H  
ATOM   2285 2HB  TYR A 153      19.132  26.276  -9.655  1.00  0.97           H  
ATOM   2286  HD1 TYR A 153      17.917  25.253  -6.473  1.00  0.97           H  
ATOM   2287  HD2 TYR A 153      16.907  26.948 -10.263  1.00  0.97           H  
ATOM   2288  HE1 TYR A 153      15.869  26.007  -5.569  1.00  0.97           H  
ATOM   2289  HE2 TYR A 153      14.756  27.735  -9.322  1.00  0.97           H  
ATOM   2290  HH  TYR A 153      13.700  28.114  -7.376  1.00  0.97           H  
ATOM   2291  N   THR A 154      19.733  24.111 -11.592  1.00  1.10           N  
ATOM   2292  CA  THR A 154      20.830  23.924 -12.513  1.00  1.10           C  
ATOM   2293  C   THR A 154      20.853  24.908 -13.653  1.00  1.10           C  
ATOM   2294  O   THR A 154      19.820  25.282 -14.208  1.00  1.10           O  
ATOM   2295  CB  THR A 154      20.765  22.545 -13.147  1.00  1.10           C  
ATOM   2296  OG1 THR A 154      21.893  22.375 -14.031  1.00  1.10           O  
ATOM   2297  CG2 THR A 154      19.463  22.397 -13.931  1.00  1.10           C  
ATOM   2298  H   THR A 154      18.818  24.384 -11.947  1.00  1.10           H  
ATOM   2299  HA  THR A 154      21.761  24.023 -11.955  1.00  1.10           H  
ATOM   2300  HB  THR A 154      20.812  21.802 -12.369  1.00  1.10           H  
ATOM   2301  HG1 THR A 154      21.950  21.446 -14.291  1.00  1.10           H  
ATOM   2302 1HG2 THR A 154      19.420  21.410 -14.380  1.00  1.10           H  
ATOM   2303 2HG2 THR A 154      18.613  22.525 -13.257  1.00  1.10           H  
ATOM   2304 3HG2 THR A 154      19.417  23.150 -14.715  1.00  1.10           H  
ATOM   2305  N   SER A 155      22.067  25.240 -14.063  1.00  1.22           N  
ATOM   2306  CA  SER A 155      22.353  26.106 -15.195  1.00  1.22           C  
ATOM   2307  C   SER A 155      21.979  25.454 -16.534  1.00  1.22           C  
ATOM   2308  O   SER A 155      21.869  26.131 -17.575  1.00  1.22           O  
ATOM   2309  CB  SER A 155      23.819  26.468 -15.126  1.00  1.22           C  
ATOM   2310  OG  SER A 155      24.618  25.334 -15.309  1.00  1.22           O  
ATOM   2311  H   SER A 155      22.851  24.865 -13.546  1.00  1.22           H  
ATOM   2312  HA  SER A 155      21.767  27.018 -15.087  1.00  1.22           H  
ATOM   2313 1HB  SER A 155      24.057  27.214 -15.882  1.00  1.22           H  
ATOM   2314 2HB  SER A 155      24.031  26.905 -14.151  1.00  1.22           H  
ATOM   2315  HG  SER A 155      25.444  25.478 -14.799  1.00  1.22           H  
ATOM   2316  N   GLY A 156      21.806  24.127 -16.518  1.00  1.34           N  
ATOM   2317  CA  GLY A 156      21.415  23.425 -17.723  1.00  1.34           C  
ATOM   2318  C   GLY A 156      22.422  23.698 -18.817  1.00  1.34           C  
ATOM   2319  O   GLY A 156      23.604  23.394 -18.697  1.00  1.34           O  
ATOM   2320  H   GLY A 156      21.917  23.608 -15.648  1.00  1.34           H  
ATOM   2321 1HA  GLY A 156      21.359  22.354 -17.521  1.00  1.34           H  
ATOM   2322 2HA  GLY A 156      20.423  23.750 -18.034  1.00  1.34           H  
ATOM   2323  N   SER A 157      21.909  24.230 -19.908  1.00  1.41           N  
ATOM   2324  CA  SER A 157      22.670  24.587 -21.085  1.00  1.41           C  
ATOM   2325  C   SER A 157      22.217  25.967 -21.521  1.00  1.41           C  
ATOM   2326  O   SER A 157      22.368  26.343 -22.686  1.00  1.41           O  
ATOM   2327  CB  SER A 157      22.426  23.584 -22.181  1.00  1.41           C  
ATOM   2328  OG  SER A 157      21.066  23.542 -22.528  1.00  1.41           O  
ATOM   2329  H   SER A 157      20.917  24.419 -19.917  1.00  1.41           H  
ATOM   2330  HA  SER A 157      23.733  24.625 -20.838  1.00  1.41           H  
ATOM   2331 1HB  SER A 157      23.019  23.852 -23.055  1.00  1.41           H  
ATOM   2332 2HB  SER A 157      22.752  22.601 -21.848  1.00  1.41           H  
ATOM   2333  HG  SER A 157      20.842  24.423 -22.848  1.00  1.41           H  
ATOM   2334  N   THR A 158      21.559  26.676 -20.597  1.00  1.42           N  
ATOM   2335  CA  THR A 158      20.970  27.968 -20.928  1.00  1.42           C  
ATOM   2336  C   THR A 158      21.382  29.128 -20.037  1.00  1.42           C  
ATOM   2337  O   THR A 158      21.263  30.283 -20.450  1.00  1.42           O  
ATOM   2338  CB  THR A 158      19.439  27.902 -20.823  1.00  1.42           C  
ATOM   2339  OG1 THR A 158      19.065  27.656 -19.440  1.00  1.42           O  
ATOM   2340  CG2 THR A 158      18.880  26.778 -21.703  1.00  1.42           C  
ATOM   2341  H   THR A 158      21.514  26.323 -19.641  1.00  1.42           H  
ATOM   2342  HA  THR A 158      21.251  28.219 -21.949  1.00  1.42           H  
ATOM   2343  HB  THR A 158      19.022  28.856 -21.141  1.00  1.42           H  
ATOM   2344  HG1 THR A 158      19.585  28.277 -18.830  1.00  1.42           H  
ATOM   2345 1HG2 THR A 158      17.795  26.750 -21.616  1.00  1.42           H  
ATOM   2346 2HG2 THR A 158      19.157  26.959 -22.743  1.00  1.42           H  
ATOM   2347 3HG2 THR A 158      19.288  25.823 -21.384  1.00  1.42           H  
ATOM   2348  N   GLY A 159      21.854  28.850 -18.825  1.00  1.37           N  
ATOM   2349  CA  GLY A 159      22.082  29.937 -17.885  1.00  1.37           C  
ATOM   2350  C   GLY A 159      20.748  30.158 -17.201  1.00  1.37           C  
ATOM   2351  O   GLY A 159      19.812  29.388 -17.459  1.00  1.37           O  
ATOM   2352  H   GLY A 159      21.987  27.889 -18.510  1.00  1.37           H  
ATOM   2353 1HA  GLY A 159      22.846  29.659 -17.161  1.00  1.37           H  
ATOM   2354 2HA  GLY A 159      22.409  30.841 -18.400  1.00  1.37           H  
ATOM   2355  N   ARG A 160      20.647  31.167 -16.328  1.00  1.28           N  
ATOM   2356  CA  ARG A 160      19.425  31.385 -15.545  1.00  1.28           C  
ATOM   2357  C   ARG A 160      18.947  30.080 -14.922  1.00  1.28           C  
ATOM   2358  O   ARG A 160      17.974  29.510 -15.422  1.00  1.28           O  
ATOM   2359  CB  ARG A 160      18.256  31.928 -16.327  1.00  1.28           C  
ATOM   2360  CG  ARG A 160      17.101  32.221 -15.365  1.00  1.28           C  
ATOM   2361  CD  ARG A 160      15.855  32.686 -15.983  1.00  1.28           C  
ATOM   2362  NE  ARG A 160      14.888  33.003 -14.938  1.00  1.28           N  
ATOM   2363  CZ  ARG A 160      14.791  34.213 -14.371  1.00  1.28           C  
ATOM   2364  NH1 ARG A 160      15.567  35.194 -14.789  1.00  1.28           N  
ATOM   2365  NH2 ARG A 160      13.935  34.420 -13.391  1.00  1.28           N  
ATOM   2366  H   ARG A 160      21.427  31.823 -16.239  1.00  1.28           H  
ATOM   2367  HA  ARG A 160      19.645  32.107 -14.759  1.00  1.28           H  
ATOM   2368 1HB  ARG A 160      18.537  32.850 -16.838  1.00  1.28           H  
ATOM   2369 2HB  ARG A 160      17.921  31.209 -17.074  1.00  1.28           H  
ATOM   2370 1HG  ARG A 160      16.869  31.305 -14.808  1.00  1.28           H  
ATOM   2371 2HG  ARG A 160      17.420  32.986 -14.656  1.00  1.28           H  
ATOM   2372 1HD  ARG A 160      16.037  33.581 -16.574  1.00  1.28           H  
ATOM   2373 2HD  ARG A 160      15.436  31.901 -16.611  1.00  1.28           H  
ATOM   2374  HE  ARG A 160      14.311  32.240 -14.528  1.00  1.28           H  
ATOM   2375 1HH1 ARG A 160      16.227  35.035 -15.535  1.00  1.28           H  
ATOM   2376 2HH1 ARG A 160      15.495  36.108 -14.359  1.00  1.28           H  
ATOM   2377 1HH2 ARG A 160      13.316  33.646 -13.076  1.00  1.28           H  
ATOM   2378 2HH2 ARG A 160      13.926  35.326 -12.927  1.00  1.28           H  
ATOM   2379  N   PRO A 161      19.574  29.586 -13.851  1.00  1.16           N  
ATOM   2380  CA  PRO A 161      19.339  28.269 -13.304  1.00  1.16           C  
ATOM   2381  C   PRO A 161      17.865  27.963 -13.095  1.00  1.16           C  
ATOM   2382  O   PRO A 161      17.107  28.762 -12.545  1.00  1.16           O  
ATOM   2383  CB  PRO A 161      20.068  28.354 -11.961  1.00  1.16           C  
ATOM   2384  CG  PRO A 161      21.190  29.317 -12.220  1.00  1.16           C  
ATOM   2385  CD  PRO A 161      20.573  30.378 -13.120  1.00  1.16           C  
ATOM   2386  HA  PRO A 161      19.793  27.556 -13.976  1.00  1.16           H  
ATOM   2387 1HB  PRO A 161      19.376  28.695 -11.177  1.00  1.16           H  
ATOM   2388 2HB  PRO A 161      20.418  27.351 -11.668  1.00  1.16           H  
ATOM   2389 1HG  PRO A 161      21.555  29.740 -11.266  1.00  1.16           H  
ATOM   2390 2HG  PRO A 161      22.032  28.790 -12.685  1.00  1.16           H  
ATOM   2391 1HD  PRO A 161      20.084  31.163 -12.515  1.00  1.16           H  
ATOM   2392 2HD  PRO A 161      21.343  30.786 -13.781  1.00  1.16           H  
ATOM   2393  N   LYS A 162      17.492  26.764 -13.534  1.00  1.04           N  
ATOM   2394  CA  LYS A 162      16.123  26.269 -13.504  1.00  1.04           C  
ATOM   2395  C   LYS A 162      16.008  25.142 -12.523  1.00  1.04           C  
ATOM   2396  O   LYS A 162      16.965  24.400 -12.331  1.00  1.04           O  
ATOM   2397  CB  LYS A 162      15.738  25.752 -14.885  1.00  1.04           C  
ATOM   2398  CG  LYS A 162      15.797  26.787 -15.942  1.00  1.04           C  
ATOM   2399  CD  LYS A 162      15.555  26.215 -17.308  1.00  1.04           C  
ATOM   2400  CE  LYS A 162      15.854  27.279 -18.318  1.00  1.04           C  
ATOM   2401  NZ  LYS A 162      17.238  27.752 -18.146  1.00  1.04           N  
ATOM   2402  H   LYS A 162      18.216  26.175 -13.941  1.00  1.04           H  
ATOM   2403  HA  LYS A 162      15.454  27.075 -13.199  1.00  1.04           H  
ATOM   2404 1HB  LYS A 162      16.407  24.938 -15.169  1.00  1.04           H  
ATOM   2405 2HB  LYS A 162      14.725  25.351 -14.856  1.00  1.04           H  
ATOM   2406 1HG  LYS A 162      15.058  27.561 -15.738  1.00  1.04           H  
ATOM   2407 2HG  LYS A 162      16.786  27.250 -15.934  1.00  1.04           H  
ATOM   2408 1HD  LYS A 162      16.210  25.356 -17.476  1.00  1.04           H  
ATOM   2409 2HD  LYS A 162      14.518  25.892 -17.405  1.00  1.04           H  
ATOM   2410 1HE  LYS A 162      15.749  26.885 -19.319  1.00  1.04           H  
ATOM   2411 2HE  LYS A 162      15.171  28.118 -18.188  1.00  1.04           H  
ATOM   2412 1HZ  LYS A 162      17.472  28.468 -18.815  1.00  1.04           H  
ATOM   2413 2HZ  LYS A 162      17.353  28.133 -17.196  1.00  1.04           H  
ATOM   2414 3HZ  LYS A 162      17.895  26.988 -18.268  1.00  1.04           H  
ATOM   2415  N   GLY A 163      14.851  24.987 -11.900  1.00  0.92           N  
ATOM   2416  CA  GLY A 163      14.698  23.869 -10.984  1.00  0.92           C  
ATOM   2417  C   GLY A 163      14.278  22.582 -11.698  1.00  0.92           C  
ATOM   2418  O   GLY A 163      13.285  22.568 -12.418  1.00  0.92           O  
ATOM   2419  H   GLY A 163      14.087  25.627 -12.066  1.00  0.92           H  
ATOM   2420 1HA  GLY A 163      15.616  23.715 -10.438  1.00  0.92           H  
ATOM   2421 2HA  GLY A 163      13.953  24.139 -10.246  1.00  0.92           H  
ATOM   2422  N   ALA A 164      14.975  21.481 -11.439  1.00  0.83           N  
ATOM   2423  CA  ALA A 164      14.630  20.174 -11.996  1.00  0.83           C  
ATOM   2424  C   ALA A 164      13.755  19.423 -11.001  1.00  0.83           C  
ATOM   2425  O   ALA A 164      14.111  19.295  -9.825  1.00  0.83           O  
ATOM   2426  CB  ALA A 164      15.885  19.394 -12.315  1.00  0.83           C  
ATOM   2427  H   ALA A 164      15.792  21.557 -10.852  1.00  0.83           H  
ATOM   2428  HA  ALA A 164      14.058  20.316 -12.911  1.00  0.83           H  
ATOM   2429 1HB  ALA A 164      15.604  18.434 -12.723  1.00  0.83           H  
ATOM   2430 2HB  ALA A 164      16.488  19.940 -13.044  1.00  0.83           H  
ATOM   2431 3HB  ALA A 164      16.471  19.244 -11.406  1.00  0.83           H  
ATOM   2432  N   MET A 165      12.601  18.935 -11.455  1.00  0.76           N  
ATOM   2433  CA  MET A 165      11.656  18.283 -10.547  1.00  0.76           C  
ATOM   2434  C   MET A 165      11.848  16.791 -10.302  1.00  0.76           C  
ATOM   2435  O   MET A 165      11.474  15.949 -11.136  1.00  0.76           O  
ATOM   2436  CB  MET A 165      10.244  18.472 -11.070  1.00  0.76           C  
ATOM   2437  CG  MET A 165       9.791  19.860 -11.134  1.00  0.76           C  
ATOM   2438  SD  MET A 165       8.077  20.022 -11.690  1.00  0.76           S  
ATOM   2439  CE  MET A 165       8.189  19.679 -13.415  1.00  0.76           C  
ATOM   2440  H   MET A 165      12.337  19.059 -12.435  1.00  0.76           H  
ATOM   2441  HA  MET A 165      11.738  18.775  -9.577  1.00  0.76           H  
ATOM   2442 1HB  MET A 165      10.172  18.055 -12.075  1.00  0.76           H  
ATOM   2443 2HB  MET A 165       9.556  17.923 -10.440  1.00  0.76           H  
ATOM   2444 1HG  MET A 165       9.883  20.257 -10.159  1.00  0.76           H  
ATOM   2445 2HG  MET A 165      10.437  20.425 -11.808  1.00  0.76           H  
ATOM   2446 1HE  MET A 165       7.201  19.741 -13.866  1.00  0.76           H  
ATOM   2447 2HE  MET A 165       8.837  20.400 -13.881  1.00  0.76           H  
ATOM   2448 3HE  MET A 165       8.591  18.684 -13.558  1.00  0.76           H  
ATOM   2449  N   LEU A 166      12.370  16.457  -9.121  1.00  0.72           N  
ATOM   2450  CA  LEU A 166      12.576  15.066  -8.744  1.00  0.72           C  
ATOM   2451  C   LEU A 166      11.482  14.674  -7.750  1.00  0.72           C  
ATOM   2452  O   LEU A 166      11.266  15.348  -6.732  1.00  0.72           O  
ATOM   2453  CB  LEU A 166      13.977  14.852  -8.148  1.00  0.72           C  
ATOM   2454  CG  LEU A 166      15.181  15.197  -9.111  1.00  0.72           C  
ATOM   2455  CD1 LEU A 166      16.514  14.974  -8.373  1.00  0.72           C  
ATOM   2456  CD2 LEU A 166      15.105  14.315 -10.396  1.00  0.72           C  
ATOM   2457  H   LEU A 166      12.652  17.185  -8.458  1.00  0.72           H  
ATOM   2458  HA  LEU A 166      12.479  14.437  -9.629  1.00  0.72           H  
ATOM   2459 1HB  LEU A 166      14.074  15.477  -7.257  1.00  0.72           H  
ATOM   2460 2HB  LEU A 166      14.074  13.808  -7.848  1.00  0.72           H  
ATOM   2461  HG  LEU A 166      15.125  16.255  -9.395  1.00  0.72           H  
ATOM   2462 1HD1 LEU A 166      17.343  15.232  -9.041  1.00  0.72           H  
ATOM   2463 2HD1 LEU A 166      16.548  15.612  -7.488  1.00  0.72           H  
ATOM   2464 3HD1 LEU A 166      16.599  13.931  -8.076  1.00  0.72           H  
ATOM   2465 1HD2 LEU A 166      15.937  14.569 -11.063  1.00  0.72           H  
ATOM   2466 2HD2 LEU A 166      15.168  13.259 -10.128  1.00  0.72           H  
ATOM   2467 3HD2 LEU A 166      14.163  14.502 -10.907  1.00  0.72           H  
ATOM   2468  N   THR A 167      10.778  13.597  -8.066  1.00  0.70           N  
ATOM   2469  CA  THR A 167       9.677  13.109  -7.247  1.00  0.70           C  
ATOM   2470  C   THR A 167      10.104  12.202  -6.124  1.00  0.70           C  
ATOM   2471  O   THR A 167      11.246  11.736  -6.073  1.00  0.70           O  
ATOM   2472  CB  THR A 167       8.634  12.385  -8.108  1.00  0.70           C  
ATOM   2473  OG1 THR A 167       9.223  11.213  -8.713  1.00  0.70           O  
ATOM   2474  CG2 THR A 167       8.145  13.313  -9.178  1.00  0.70           C  
ATOM   2475  H   THR A 167      11.006  13.104  -8.918  1.00  0.70           H  
ATOM   2476  HA  THR A 167       9.196  13.951  -6.786  1.00  0.70           H  
ATOM   2477  HB  THR A 167       7.798  12.082  -7.492  1.00  0.70           H  
ATOM   2478  HG1 THR A 167       8.529  10.696  -9.146  1.00  0.70           H  
ATOM   2479 1HG2 THR A 167       7.407  12.800  -9.776  1.00  0.70           H  
ATOM   2480 2HG2 THR A 167       7.691  14.184  -8.728  1.00  0.70           H  
ATOM   2481 3HG2 THR A 167       8.980  13.620  -9.802  1.00  0.70           H  
ATOM   2482  N   HIS A 168       9.159  11.917  -5.239  1.00  0.70           N  
ATOM   2483  CA  HIS A 168       9.426  10.978  -4.160  1.00  0.70           C  
ATOM   2484  C   HIS A 168       9.776   9.610  -4.723  1.00  0.70           C  
ATOM   2485  O   HIS A 168      10.724   8.979  -4.263  1.00  0.70           O  
ATOM   2486  CB  HIS A 168       8.217  10.884  -3.232  1.00  0.70           C  
ATOM   2487  CG  HIS A 168       8.115  12.015  -2.288  1.00  0.70           C  
ATOM   2488  ND1 HIS A 168       8.817  12.052  -1.086  1.00  0.70           N  
ATOM   2489  CD2 HIS A 168       7.438  13.177  -2.366  1.00  0.70           C  
ATOM   2490  CE1 HIS A 168       8.544  13.187  -0.466  1.00  0.70           C  
ATOM   2491  NE2 HIS A 168       7.718  13.887  -1.220  1.00  0.70           N  
ATOM   2492  H   HIS A 168       8.248  12.376  -5.341  1.00  0.70           H  
ATOM   2493  HA  HIS A 168      10.279  11.326  -3.577  1.00  0.70           H  
ATOM   2494 1HB  HIS A 168       7.307  10.879  -3.835  1.00  0.70           H  
ATOM   2495 2HB  HIS A 168       8.250   9.961  -2.691  1.00  0.70           H  
ATOM   2496  HD2 HIS A 168       6.793  13.498  -3.184  1.00  0.70           H  
ATOM   2497  HE1 HIS A 168       8.944  13.497   0.494  1.00  0.70           H  
ATOM   2498  HE2 HIS A 168       7.343  14.806  -1.006  1.00  0.70           H  
ATOM   2499  N   GLY A 169       9.060   9.183  -5.762  1.00  0.71           N  
ATOM   2500  CA  GLY A 169       9.321   7.923  -6.425  1.00  0.71           C  
ATOM   2501  C   GLY A 169      10.733   7.915  -6.981  1.00  0.71           C  
ATOM   2502  O   GLY A 169      11.484   6.971  -6.731  1.00  0.71           O  
ATOM   2503  H   GLY A 169       8.281   9.729  -6.114  1.00  0.71           H  
ATOM   2504 1HA  GLY A 169       9.190   7.100  -5.723  1.00  0.71           H  
ATOM   2505 2HA  GLY A 169       8.604   7.786  -7.235  1.00  0.71           H  
ATOM   2506  N   ASN A 170      11.093   8.960  -7.747  1.00  0.72           N  
ATOM   2507  CA  ASN A 170      12.427   9.047  -8.343  1.00  0.72           C  
ATOM   2508  C   ASN A 170      13.522   8.934  -7.290  1.00  0.72           C  
ATOM   2509  O   ASN A 170      14.459   8.146  -7.432  1.00  0.72           O  
ATOM   2510  CB  ASN A 170      12.625  10.374  -9.060  1.00  0.72           C  
ATOM   2511  CG  ASN A 170      11.824  10.548 -10.318  1.00  0.72           C  
ATOM   2512  OD1 ASN A 170      10.739   9.973 -10.506  1.00  0.72           O  
ATOM   2513  ND2 ASN A 170      12.353  11.334 -11.198  1.00  0.72           N  
ATOM   2514  H   ASN A 170      10.432   9.717  -7.919  1.00  0.72           H  
ATOM   2515  HA  ASN A 170      12.552   8.223  -9.047  1.00  0.72           H  
ATOM   2516 1HB  ASN A 170      12.378  11.185  -8.378  1.00  0.72           H  
ATOM   2517 2HB  ASN A 170      13.681  10.484  -9.315  1.00  0.72           H  
ATOM   2518 1HD2 ASN A 170      11.899  11.459 -12.096  1.00  0.72           H  
ATOM   2519 2HD2 ASN A 170      13.229  11.777 -11.009  1.00  0.72           H  
ATOM   2520  N   LEU A 171      13.395   9.705  -6.205  1.00  0.74           N  
ATOM   2521  CA  LEU A 171      14.413   9.696  -5.167  1.00  0.74           C  
ATOM   2522  C   LEU A 171      14.473   8.334  -4.476  1.00  0.74           C  
ATOM   2523  O   LEU A 171      15.565   7.837  -4.174  1.00  0.74           O  
ATOM   2524  CB  LEU A 171      14.150  10.827  -4.171  1.00  0.74           C  
ATOM   2525  CG  LEU A 171      14.333  12.266  -4.733  1.00  0.74           C  
ATOM   2526  CD1 LEU A 171      13.888  13.259  -3.686  1.00  0.74           C  
ATOM   2527  CD2 LEU A 171      15.784  12.494  -5.141  1.00  0.74           C  
ATOM   2528  H   LEU A 171      12.590  10.327  -6.116  1.00  0.74           H  
ATOM   2529  HA  LEU A 171      15.377   9.880  -5.637  1.00  0.74           H  
ATOM   2530 1HB  LEU A 171      13.116  10.738  -3.826  1.00  0.74           H  
ATOM   2531 2HB  LEU A 171      14.819  10.705  -3.324  1.00  0.74           H  
ATOM   2532  HG  LEU A 171      13.690  12.394  -5.606  1.00  0.74           H  
ATOM   2533 1HD1 LEU A 171      13.977  14.273  -4.073  1.00  0.74           H  
ATOM   2534 2HD1 LEU A 171      12.857  13.042  -3.449  1.00  0.74           H  
ATOM   2535 3HD1 LEU A 171      14.498  13.156  -2.792  1.00  0.74           H  
ATOM   2536 1HD2 LEU A 171      15.892  13.505  -5.538  1.00  0.74           H  
ATOM   2537 2HD2 LEU A 171      16.433  12.372  -4.272  1.00  0.74           H  
ATOM   2538 3HD2 LEU A 171      16.062  11.770  -5.909  1.00  0.74           H  
ATOM   2539  N   THR A 172      13.314   7.698  -4.268  1.00  0.76           N  
ATOM   2540  CA  THR A 172      13.298   6.371  -3.675  1.00  0.76           C  
ATOM   2541  C   THR A 172      13.992   5.376  -4.582  1.00  0.76           C  
ATOM   2542  O   THR A 172      14.835   4.606  -4.118  1.00  0.76           O  
ATOM   2543  CB  THR A 172      11.872   5.898  -3.342  1.00  0.76           C  
ATOM   2544  OG1 THR A 172      11.304   6.768  -2.340  1.00  0.76           O  
ATOM   2545  CG2 THR A 172      11.888   4.453  -2.850  1.00  0.76           C  
ATOM   2546  H   THR A 172      12.427   8.141  -4.507  1.00  0.76           H  
ATOM   2547  HA  THR A 172      13.857   6.399  -2.750  1.00  0.76           H  
ATOM   2548  HB  THR A 172      11.255   5.959  -4.238  1.00  0.76           H  
ATOM   2549  HG1 THR A 172      10.512   6.353  -1.929  1.00  0.76           H  
ATOM   2550 1HG2 THR A 172      10.868   4.142  -2.624  1.00  0.76           H  
ATOM   2551 2HG2 THR A 172      12.303   3.812  -3.631  1.00  0.76           H  
ATOM   2552 3HG2 THR A 172      12.494   4.368  -1.957  1.00  0.76           H  
ATOM   2553  N   TRP A 173      13.692   5.410  -5.880  1.00  0.77           N  
ATOM   2554  CA  TRP A 173      14.336   4.478  -6.786  1.00  0.77           C  
ATOM   2555  C   TRP A 173      15.816   4.737  -6.859  1.00  0.77           C  
ATOM   2556  O   TRP A 173      16.618   3.803  -6.928  1.00  0.77           O  
ATOM   2557  CB  TRP A 173      13.757   4.542  -8.186  1.00  0.77           C  
ATOM   2558  CG  TRP A 173      12.466   3.874  -8.279  1.00  0.77           C  
ATOM   2559  CD1 TRP A 173      11.269   4.392  -8.650  1.00  0.77           C  
ATOM   2560  CD2 TRP A 173      12.222   2.509  -7.912  1.00  0.77           C  
ATOM   2561  NE1 TRP A 173      10.309   3.426  -8.604  1.00  0.77           N  
ATOM   2562  CE2 TRP A 173      10.879   2.262  -8.138  1.00  0.77           C  
ATOM   2563  CE3 TRP A 173      13.030   1.494  -7.410  1.00  0.77           C  
ATOM   2564  CZ2 TRP A 173      10.314   1.023  -7.891  1.00  0.77           C  
ATOM   2565  CZ3 TRP A 173      12.465   0.265  -7.143  1.00  0.77           C  
ATOM   2566  CH2 TRP A 173      11.144   0.031  -7.382  1.00  0.77           C  
ATOM   2567  H   TRP A 173      12.998   6.071  -6.227  1.00  0.77           H  
ATOM   2568  HA  TRP A 173      14.183   3.471  -6.405  1.00  0.77           H  
ATOM   2569 1HB  TRP A 173      13.630   5.592  -8.481  1.00  0.77           H  
ATOM   2570 2HB  TRP A 173      14.446   4.084  -8.896  1.00  0.77           H  
ATOM   2571  HD1 TRP A 173      11.107   5.424  -8.964  1.00  0.77           H  
ATOM   2572  HE1 TRP A 173       9.339   3.554  -8.858  1.00  0.77           H  
ATOM   2573  HE3 TRP A 173      14.087   1.671  -7.224  1.00  0.77           H  
ATOM   2574  HZ2 TRP A 173       9.258   0.820  -8.069  1.00  0.77           H  
ATOM   2575  HZ3 TRP A 173      13.105  -0.517  -6.741  1.00  0.77           H  
ATOM   2576  HH2 TRP A 173      10.732  -0.954  -7.166  1.00  0.77           H  
ATOM   2577  N   ASN A 174      16.202   6.002  -6.846  1.00  0.79           N  
ATOM   2578  CA  ASN A 174      17.601   6.328  -6.909  1.00  0.79           C  
ATOM   2579  C   ASN A 174      18.311   5.671  -5.753  1.00  0.79           C  
ATOM   2580  O   ASN A 174      19.348   5.026  -5.930  1.00  0.79           O  
ATOM   2581  CB  ASN A 174      17.815   7.800  -6.836  1.00  0.79           C  
ATOM   2582  CG  ASN A 174      19.187   8.113  -7.156  1.00  0.79           C  
ATOM   2583  OD1 ASN A 174      19.567   7.944  -8.309  1.00  0.79           O  
ATOM   2584  ND2 ASN A 174      19.944   8.524  -6.204  1.00  0.79           N  
ATOM   2585  H   ASN A 174      15.514   6.753  -6.825  1.00  0.79           H  
ATOM   2586  HA  ASN A 174      18.019   5.941  -7.839  1.00  0.79           H  
ATOM   2587 1HB  ASN A 174      17.133   8.274  -7.522  1.00  0.79           H  
ATOM   2588 2HB  ASN A 174      17.583   8.164  -5.838  1.00  0.79           H  
ATOM   2589 1HD2 ASN A 174      20.910   8.715  -6.367  1.00  0.79           H  
ATOM   2590 2HD2 ASN A 174      19.546   8.621  -5.290  1.00  0.79           H  
ATOM   2591  N   CYS A 175      17.728   5.809  -4.561  1.00  0.80           N  
ATOM   2592  CA  CYS A 175      18.327   5.261  -3.369  1.00  0.80           C  
ATOM   2593  C   CYS A 175      18.442   3.758  -3.489  1.00  0.80           C  
ATOM   2594  O   CYS A 175      19.471   3.186  -3.140  1.00  0.80           O  
ATOM   2595  CB  CYS A 175      17.481   5.599  -2.163  1.00  0.80           C  
ATOM   2596  SG  CYS A 175      17.484   7.325  -1.771  1.00  0.80           S  
ATOM   2597  H   CYS A 175      16.864   6.350  -4.478  1.00  0.80           H  
ATOM   2598  HA  CYS A 175      19.321   5.692  -3.249  1.00  0.80           H  
ATOM   2599 1HB  CYS A 175      16.454   5.282  -2.318  1.00  0.80           H  
ATOM   2600 2HB  CYS A 175      17.873   5.062  -1.330  1.00  0.80           H  
ATOM   2601  HG  CYS A 175      16.752   7.685  -2.856  1.00  0.80           H  
ATOM   2602  N   VAL A 176      17.417   3.115  -4.048  1.00  0.82           N  
ATOM   2603  CA  VAL A 176      17.470   1.675  -4.230  1.00  0.82           C  
ATOM   2604  C   VAL A 176      18.615   1.310  -5.164  1.00  0.82           C  
ATOM   2605  O   VAL A 176      19.376   0.387  -4.882  1.00  0.82           O  
ATOM   2606  CB  VAL A 176      16.155   1.125  -4.796  1.00  0.82           C  
ATOM   2607  CG1 VAL A 176      16.337  -0.333  -5.161  1.00  0.82           C  
ATOM   2608  CG2 VAL A 176      15.042   1.274  -3.774  1.00  0.82           C  
ATOM   2609  H   VAL A 176      16.579   3.634  -4.317  1.00  0.82           H  
ATOM   2610  HA  VAL A 176      17.646   1.210  -3.261  1.00  0.82           H  
ATOM   2611  HB  VAL A 176      15.902   1.669  -5.699  1.00  0.82           H  
ATOM   2612 1HG1 VAL A 176      15.409  -0.719  -5.576  1.00  0.82           H  
ATOM   2613 2HG1 VAL A 176      17.136  -0.421  -5.898  1.00  0.82           H  
ATOM   2614 3HG1 VAL A 176      16.601  -0.902  -4.271  1.00  0.82           H  
ATOM   2615 1HG2 VAL A 176      14.113   0.887  -4.189  1.00  0.82           H  
ATOM   2616 2HG2 VAL A 176      15.300   0.718  -2.875  1.00  0.82           H  
ATOM   2617 3HG2 VAL A 176      14.915   2.312  -3.523  1.00  0.82           H  
ATOM   2618  N   ASN A 177      18.784   2.050  -6.260  1.00  0.84           N  
ATOM   2619  CA  ASN A 177      19.869   1.717  -7.168  1.00  0.84           C  
ATOM   2620  C   ASN A 177      21.208   1.838  -6.468  1.00  0.84           C  
ATOM   2621  O   ASN A 177      22.036   0.930  -6.562  1.00  0.84           O  
ATOM   2622  CB  ASN A 177      19.882   2.640  -8.373  1.00  0.84           C  
ATOM   2623  CG  ASN A 177      18.855   2.365  -9.429  1.00  0.84           C  
ATOM   2624  OD1 ASN A 177      19.067   1.449 -10.244  1.00  0.84           O  
ATOM   2625  ND2 ASN A 177      17.791   3.123  -9.441  1.00  0.84           N  
ATOM   2626  H   ASN A 177      18.143   2.818  -6.463  1.00  0.84           H  
ATOM   2627  HA  ASN A 177      19.753   0.683  -7.494  1.00  0.84           H  
ATOM   2628 1HB  ASN A 177      19.744   3.665  -8.034  1.00  0.84           H  
ATOM   2629 2HB  ASN A 177      20.870   2.594  -8.834  1.00  0.84           H  
ATOM   2630 1HD2 ASN A 177      17.086   3.015 -10.134  1.00  0.84           H  
ATOM   2631 2HD2 ASN A 177      17.682   3.837  -8.740  1.00  0.84           H  
ATOM   2632  N   VAL A 178      21.384   2.900  -5.686  1.00  0.88           N  
ATOM   2633  CA  VAL A 178      22.634   3.106  -4.980  1.00  0.88           C  
ATOM   2634  C   VAL A 178      22.874   1.999  -3.970  1.00  0.88           C  
ATOM   2635  O   VAL A 178      23.995   1.527  -3.825  1.00  0.88           O  
ATOM   2636  CB  VAL A 178      22.664   4.474  -4.298  1.00  0.88           C  
ATOM   2637  CG1 VAL A 178      23.903   4.577  -3.399  1.00  0.88           C  
ATOM   2638  CG2 VAL A 178      22.658   5.566  -5.387  1.00  0.88           C  
ATOM   2639  H   VAL A 178      20.645   3.603  -5.626  1.00  0.88           H  
ATOM   2640  HA  VAL A 178      23.440   3.085  -5.714  1.00  0.88           H  
ATOM   2641  HB  VAL A 178      21.778   4.582  -3.668  1.00  0.88           H  
ATOM   2642 1HG1 VAL A 178      23.922   5.540  -2.910  1.00  0.88           H  
ATOM   2643 2HG1 VAL A 178      23.868   3.792  -2.644  1.00  0.88           H  
ATOM   2644 3HG1 VAL A 178      24.805   4.463  -4.000  1.00  0.88           H  
ATOM   2645 1HG2 VAL A 178      22.652   6.535  -4.935  1.00  0.88           H  
ATOM   2646 2HG2 VAL A 178      23.541   5.461  -6.016  1.00  0.88           H  
ATOM   2647 3HG2 VAL A 178      21.769   5.460  -5.998  1.00  0.88           H  
ATOM   2648  N   LEU A 179      21.830   1.591  -3.259  1.00  0.93           N  
ATOM   2649  CA  LEU A 179      21.940   0.516  -2.283  1.00  0.93           C  
ATOM   2650  C   LEU A 179      22.290  -0.832  -2.927  1.00  0.93           C  
ATOM   2651  O   LEU A 179      22.953  -1.665  -2.307  1.00  0.93           O  
ATOM   2652  CB  LEU A 179      20.649   0.454  -1.476  1.00  0.93           C  
ATOM   2653  CG  LEU A 179      20.467   1.645  -0.555  1.00  0.93           C  
ATOM   2654  CD1 LEU A 179      19.091   1.636   0.084  1.00  0.93           C  
ATOM   2655  CD2 LEU A 179      21.539   1.561   0.432  1.00  0.93           C  
ATOM   2656  H   LEU A 179      20.926   2.041  -3.396  1.00  0.93           H  
ATOM   2657  HA  LEU A 179      22.750   0.769  -1.599  1.00  0.93           H  
ATOM   2658 1HB  LEU A 179      19.808   0.423  -2.169  1.00  0.93           H  
ATOM   2659 2HB  LEU A 179      20.647  -0.452  -0.876  1.00  0.93           H  
ATOM   2660  HG  LEU A 179      20.570   2.570  -1.104  1.00  0.93           H  
ATOM   2661 1HD1 LEU A 179      19.002   2.488   0.749  1.00  0.93           H  
ATOM   2662 2HD1 LEU A 179      18.331   1.701  -0.696  1.00  0.93           H  
ATOM   2663 3HD1 LEU A 179      18.952   0.727   0.644  1.00  0.93           H  
ATOM   2664 1HD2 LEU A 179      21.478   2.386   1.125  1.00  0.93           H  
ATOM   2665 2HD2 LEU A 179      21.447   0.632   0.956  1.00  0.93           H  
ATOM   2666 3HD2 LEU A 179      22.481   1.583  -0.082  1.00  0.93           H  
ATOM   2667  N   VAL A 180      21.845  -1.062  -4.160  1.00  0.97           N  
ATOM   2668  CA  VAL A 180      22.209  -2.282  -4.873  1.00  0.97           C  
ATOM   2669  C   VAL A 180      23.672  -2.228  -5.354  1.00  0.97           C  
ATOM   2670  O   VAL A 180      24.414  -3.208  -5.240  1.00  0.97           O  
ATOM   2671  CB  VAL A 180      21.265  -2.507  -6.078  1.00  0.97           C  
ATOM   2672  CG1 VAL A 180      21.748  -3.673  -6.932  1.00  0.97           C  
ATOM   2673  CG2 VAL A 180      19.846  -2.808  -5.572  1.00  0.97           C  
ATOM   2674  H   VAL A 180      21.238  -0.376  -4.612  1.00  0.97           H  
ATOM   2675  HA  VAL A 180      22.099  -3.123  -4.189  1.00  0.97           H  
ATOM   2676  HB  VAL A 180      21.257  -1.605  -6.695  1.00  0.97           H  
ATOM   2677 1HG1 VAL A 180      21.072  -3.807  -7.778  1.00  0.97           H  
ATOM   2678 2HG1 VAL A 180      22.753  -3.459  -7.300  1.00  0.97           H  
ATOM   2679 3HG1 VAL A 180      21.765  -4.582  -6.332  1.00  0.97           H  
ATOM   2680 1HG2 VAL A 180      19.179  -2.952  -6.422  1.00  0.97           H  
ATOM   2681 2HG2 VAL A 180      19.864  -3.712  -4.965  1.00  0.97           H  
ATOM   2682 3HG2 VAL A 180      19.488  -1.987  -4.972  1.00  0.97           H  
ATOM   2683  N   GLU A 181      24.063  -1.083  -5.921  1.00  1.01           N  
ATOM   2684  CA  GLU A 181      25.394  -0.838  -6.489  1.00  1.01           C  
ATOM   2685  C   GLU A 181      26.542  -0.620  -5.486  1.00  1.01           C  
ATOM   2686  O   GLU A 181      27.667  -1.062  -5.721  1.00  1.01           O  
ATOM   2687  CB  GLU A 181      25.289   0.391  -7.379  1.00  1.01           C  
ATOM   2688  CG  GLU A 181      24.433   0.175  -8.592  1.00  1.01           C  
ATOM   2689  CD  GLU A 181      24.077   1.430  -9.274  1.00  1.01           C  
ATOM   2690  OE1 GLU A 181      24.344   2.485  -8.752  1.00  1.01           O  
ATOM   2691  OE2 GLU A 181      23.523   1.343 -10.327  1.00  1.01           O  
ATOM   2692  H   GLU A 181      23.379  -0.329  -5.980  1.00  1.01           H  
ATOM   2693  HA  GLU A 181      25.650  -1.701  -7.104  1.00  1.01           H  
ATOM   2694 1HB  GLU A 181      24.863   1.219  -6.808  1.00  1.01           H  
ATOM   2695 2HB  GLU A 181      26.283   0.693  -7.711  1.00  1.01           H  
ATOM   2696 1HG  GLU A 181      24.969  -0.466  -9.291  1.00  1.01           H  
ATOM   2697 2HG  GLU A 181      23.519  -0.344  -8.294  1.00  1.01           H  
ATOM   2698  N   THR A 182      26.273   0.085  -4.392  1.00  1.02           N  
ATOM   2699  CA  THR A 182      27.292   0.422  -3.404  1.00  1.02           C  
ATOM   2700  C   THR A 182      27.023  -0.390  -2.140  1.00  1.02           C  
ATOM   2701  O   THR A 182      25.903  -0.429  -1.633  1.00  1.02           O  
ATOM   2702  CB  THR A 182      27.286   1.940  -3.093  1.00  1.02           C  
ATOM   2703  OG1 THR A 182      27.524   2.683  -4.301  1.00  1.02           O  
ATOM   2704  CG2 THR A 182      28.406   2.292  -2.102  1.00  1.02           C  
ATOM   2705  H   THR A 182      25.333   0.432  -4.248  1.00  1.02           H  
ATOM   2706  HA  THR A 182      28.272   0.146  -3.789  1.00  1.02           H  
ATOM   2707  HB  THR A 182      26.318   2.220  -2.675  1.00  1.02           H  
ATOM   2708  HG1 THR A 182      26.836   2.480  -4.943  1.00  1.02           H  
ATOM   2709 1HG2 THR A 182      28.386   3.364  -1.900  1.00  1.02           H  
ATOM   2710 2HG2 THR A 182      28.268   1.748  -1.179  1.00  1.02           H  
ATOM   2711 3HG2 THR A 182      29.369   2.023  -2.533  1.00  1.02           H  
ATOM   2712  N   ASP A 183      28.057  -1.014  -1.595  1.00  1.01           N  
ATOM   2713  CA  ASP A 183      27.893  -1.903  -0.447  1.00  1.01           C  
ATOM   2714  C   ASP A 183      27.656  -1.151   0.865  1.00  1.01           C  
ATOM   2715  O   ASP A 183      28.544  -1.042   1.706  1.00  1.01           O  
ATOM   2716  CB  ASP A 183      29.147  -2.778  -0.337  1.00  1.01           C  
ATOM   2717  CG  ASP A 183      29.088  -3.947   0.695  1.00  1.01           C  
ATOM   2718  OD1 ASP A 183      28.017  -4.331   1.100  1.00  1.01           O  
ATOM   2719  OD2 ASP A 183      30.155  -4.449   1.040  1.00  1.01           O  
ATOM   2720  H   ASP A 183      28.965  -0.912  -2.021  1.00  1.01           H  
ATOM   2721  HA  ASP A 183      27.029  -2.543  -0.632  1.00  1.01           H  
ATOM   2722 1HB  ASP A 183      29.367  -3.203  -1.316  1.00  1.01           H  
ATOM   2723 2HB  ASP A 183      29.987  -2.138  -0.069  1.00  1.01           H  
ATOM   2724  N   LEU A 184      26.438  -0.638   1.019  1.00  0.96           N  
ATOM   2725  CA  LEU A 184      26.062   0.149   2.187  1.00  0.96           C  
ATOM   2726  C   LEU A 184      25.283  -0.645   3.240  1.00  0.96           C  
ATOM   2727  O   LEU A 184      24.122  -1.000   3.052  1.00  0.96           O  
ATOM   2728  CB  LEU A 184      25.241   1.355   1.734  1.00  0.96           C  
ATOM   2729  CG  LEU A 184      25.961   2.244   0.736  1.00  0.96           C  
ATOM   2730  CD1 LEU A 184      25.088   3.397   0.310  1.00  0.96           C  
ATOM   2731  CD2 LEU A 184      27.235   2.735   1.360  1.00  0.96           C  
ATOM   2732  H   LEU A 184      25.787  -0.766   0.246  1.00  0.96           H  
ATOM   2733  HA  LEU A 184      26.975   0.514   2.647  1.00  0.96           H  
ATOM   2734 1HB  LEU A 184      24.334   0.991   1.267  1.00  0.96           H  
ATOM   2735 2HB  LEU A 184      24.973   1.954   2.606  1.00  0.96           H  
ATOM   2736  HG  LEU A 184      26.186   1.667  -0.146  1.00  0.96           H  
ATOM   2737 1HD1 LEU A 184      25.624   4.015  -0.414  1.00  0.96           H  
ATOM   2738 2HD1 LEU A 184      24.190   3.023  -0.147  1.00  0.96           H  
ATOM   2739 3HD1 LEU A 184      24.832   4.000   1.182  1.00  0.96           H  
ATOM   2740 1HD2 LEU A 184      27.746   3.346   0.638  1.00  0.96           H  
ATOM   2741 2HD2 LEU A 184      27.010   3.323   2.249  1.00  0.96           H  
ATOM   2742 3HD2 LEU A 184      27.865   1.887   1.636  1.00  0.96           H  
ATOM   2743  N   ALA A 185      25.957  -0.922   4.348  1.00  0.90           N  
ATOM   2744  CA  ALA A 185      25.441  -1.685   5.482  1.00  0.90           C  
ATOM   2745  C   ALA A 185      24.996  -0.756   6.609  1.00  0.90           C  
ATOM   2746  O   ALA A 185      25.378   0.412   6.656  1.00  0.90           O  
ATOM   2747  CB  ALA A 185      26.502  -2.646   6.000  1.00  0.90           C  
ATOM   2748  H   ALA A 185      26.913  -0.594   4.400  1.00  0.90           H  
ATOM   2749  HA  ALA A 185      24.574  -2.253   5.146  1.00  0.90           H  
ATOM   2750 1HB  ALA A 185      26.100  -3.225   6.831  1.00  0.90           H  
ATOM   2751 2HB  ALA A 185      26.798  -3.322   5.196  1.00  0.90           H  
ATOM   2752 3HB  ALA A 185      27.375  -2.092   6.340  1.00  0.90           H  
ATOM   2753  N   SER A 186      24.239  -1.293   7.563  1.00  0.82           N  
ATOM   2754  CA  SER A 186      23.790  -0.523   8.732  1.00  0.82           C  
ATOM   2755  C   SER A 186      24.937  -0.033   9.621  1.00  0.82           C  
ATOM   2756  O   SER A 186      24.776   0.886  10.417  1.00  0.82           O  
ATOM   2757  CB  SER A 186      22.855  -1.369   9.576  1.00  0.82           C  
ATOM   2758  OG  SER A 186      23.538  -2.453  10.156  1.00  0.82           O  
ATOM   2759  H   SER A 186      23.943  -2.255   7.478  1.00  0.82           H  
ATOM   2760  HA  SER A 186      23.252   0.355   8.374  1.00  0.82           H  
ATOM   2761 1HB  SER A 186      22.414  -0.746  10.356  1.00  0.82           H  
ATOM   2762 2HB  SER A 186      22.043  -1.741   8.958  1.00  0.82           H  
ATOM   2763  HG  SER A 186      24.275  -2.069  10.670  1.00  0.82           H  
ATOM   2764  N   ASP A 187      26.101  -0.646   9.480  1.00  0.75           N  
ATOM   2765  CA  ASP A 187      27.260  -0.286  10.277  1.00  0.75           C  
ATOM   2766  C   ASP A 187      28.134   0.774   9.604  1.00  0.75           C  
ATOM   2767  O   ASP A 187      29.187   1.136  10.134  1.00  0.75           O  
ATOM   2768  CB  ASP A 187      28.101  -1.525  10.545  1.00  0.75           C  
ATOM   2769  CG  ASP A 187      27.366  -2.554  11.395  1.00  0.75           C  
ATOM   2770  OD1 ASP A 187      26.472  -2.180  12.121  1.00  0.75           O  
ATOM   2771  OD2 ASP A 187      27.696  -3.706  11.299  1.00  0.75           O  
ATOM   2772  H   ASP A 187      26.180  -1.385   8.799  1.00  0.75           H  
ATOM   2773  HA  ASP A 187      26.912   0.116  11.228  1.00  0.75           H  
ATOM   2774 1HB  ASP A 187      28.380  -1.983   9.594  1.00  0.75           H  
ATOM   2775 2HB  ASP A 187      29.022  -1.238  11.053  1.00  0.75           H  
ATOM   2776  N   GLU A 188      27.722   1.262   8.435  1.00  0.70           N  
ATOM   2777  CA  GLU A 188      28.541   2.232   7.722  1.00  0.70           C  
ATOM   2778  C   GLU A 188      28.403   3.646   8.271  1.00  0.70           C  
ATOM   2779  O   GLU A 188      27.363   4.021   8.834  1.00  0.70           O  
ATOM   2780  CB  GLU A 188      28.201   2.211   6.232  1.00  0.70           C  
ATOM   2781  CG  GLU A 188      28.474   0.855   5.591  1.00  0.70           C  
ATOM   2782  CD  GLU A 188      29.908   0.459   5.499  1.00  0.70           C  
ATOM   2783  OE1 GLU A 188      30.660   1.211   4.956  1.00  0.70           O  
ATOM   2784  OE2 GLU A 188      30.260  -0.589   5.989  1.00  0.70           O  
ATOM   2785  H   GLU A 188      26.842   0.956   8.017  1.00  0.70           H  
ATOM   2786  HA  GLU A 188      29.584   1.940   7.833  1.00  0.70           H  
ATOM   2787 1HB  GLU A 188      27.142   2.442   6.095  1.00  0.70           H  
ATOM   2788 2HB  GLU A 188      28.777   2.971   5.705  1.00  0.70           H  
ATOM   2789 1HG  GLU A 188      27.952   0.111   6.164  1.00  0.70           H  
ATOM   2790 2HG  GLU A 188      28.066   0.881   4.599  1.00  0.70           H  
ATOM   2791  N   ARG A 189      29.475   4.415   8.091  1.00  0.66           N  
ATOM   2792  CA  ARG A 189      29.532   5.817   8.490  1.00  0.66           C  
ATOM   2793  C   ARG A 189      30.031   6.632   7.305  1.00  0.66           C  
ATOM   2794  O   ARG A 189      31.125   6.370   6.782  1.00  0.66           O  
ATOM   2795  CB  ARG A 189      30.450   6.010   9.691  1.00  0.66           C  
ATOM   2796  CG  ARG A 189      30.009   5.305  10.969  1.00  0.66           C  
ATOM   2797  CD  ARG A 189      30.896   5.617  12.125  1.00  0.66           C  
ATOM   2798  NE  ARG A 189      30.485   4.897  13.325  1.00  0.66           N  
ATOM   2799  CZ  ARG A 189      31.058   5.017  14.541  1.00  0.66           C  
ATOM   2800  NH1 ARG A 189      32.058   5.843  14.727  1.00  0.66           N  
ATOM   2801  NH2 ARG A 189      30.602   4.295  15.555  1.00  0.66           N  
ATOM   2802  H   ARG A 189      30.273   4.006   7.606  1.00  0.66           H  
ATOM   2803  HA  ARG A 189      28.531   6.151   8.758  1.00  0.66           H  
ATOM   2804 1HB  ARG A 189      31.428   5.605   9.455  1.00  0.66           H  
ATOM   2805 2HB  ARG A 189      30.575   7.065   9.904  1.00  0.66           H  
ATOM   2806 1HG  ARG A 189      28.997   5.597  11.218  1.00  0.66           H  
ATOM   2807 2HG  ARG A 189      30.041   4.225  10.809  1.00  0.66           H  
ATOM   2808 1HD  ARG A 189      31.916   5.325  11.888  1.00  0.66           H  
ATOM   2809 2HD  ARG A 189      30.864   6.687  12.337  1.00  0.66           H  
ATOM   2810  HE  ARG A 189      29.719   4.246  13.230  1.00  0.66           H  
ATOM   2811 1HH1 ARG A 189      32.411   6.413  13.944  1.00  0.66           H  
ATOM   2812 2HH1 ARG A 189      32.484   5.933  15.635  1.00  0.66           H  
ATOM   2813 1HH2 ARG A 189      29.831   3.657  15.416  1.00  0.66           H  
ATOM   2814 2HH2 ARG A 189      31.028   4.382  16.466  1.00  0.66           H  
ATOM   2815  N   ALA A 190      29.229   7.600   6.868  1.00  0.64           N  
ATOM   2816  CA  ALA A 190      29.588   8.359   5.681  1.00  0.64           C  
ATOM   2817  C   ALA A 190      29.893   9.823   5.941  1.00  0.64           C  
ATOM   2818  O   ALA A 190      29.182  10.462   6.706  1.00  0.64           O  
ATOM   2819  CB  ALA A 190      28.436   8.308   4.689  1.00  0.64           C  
ATOM   2820  H   ALA A 190      28.350   7.778   7.357  1.00  0.64           H  
ATOM   2821  HA  ALA A 190      30.453   7.891   5.252  1.00  0.64           H  
ATOM   2822 1HB  ALA A 190      28.740   8.844   3.792  1.00  0.64           H  
ATOM   2823 2HB  ALA A 190      28.208   7.272   4.438  1.00  0.64           H  
ATOM   2824 3HB  ALA A 190      27.554   8.779   5.120  1.00  0.64           H  
ATOM   2825  N   LEU A 191      30.876  10.380   5.225  1.00  0.64           N  
ATOM   2826  CA  LEU A 191      31.078  11.824   5.289  1.00  0.64           C  
ATOM   2827  C   LEU A 191      30.456  12.500   4.088  1.00  0.64           C  
ATOM   2828  O   LEU A 191      30.658  12.089   2.938  1.00  0.64           O  
ATOM   2829  CB  LEU A 191      32.547  12.275   5.297  1.00  0.64           C  
ATOM   2830  CG  LEU A 191      33.417  11.880   6.392  1.00  0.64           C  
ATOM   2831  CD1 LEU A 191      34.781  12.515   6.225  1.00  0.64           C  
ATOM   2832  CD2 LEU A 191      32.787  12.245   7.622  1.00  0.64           C  
ATOM   2833  H   LEU A 191      31.462   9.789   4.641  1.00  0.64           H  
ATOM   2834  HA  LEU A 191      30.595  12.209   6.186  1.00  0.64           H  
ATOM   2835 1HB  LEU A 191      33.000  11.914   4.393  1.00  0.64           H  
ATOM   2836 2HB  LEU A 191      32.562  13.363   5.256  1.00  0.64           H  
ATOM   2837  HG  LEU A 191      33.540  10.865   6.369  1.00  0.64           H  
ATOM   2838 1HD1 LEU A 191      35.420  12.202   7.042  1.00  0.64           H  
ATOM   2839 2HD1 LEU A 191      35.225  12.217   5.292  1.00  0.64           H  
ATOM   2840 3HD1 LEU A 191      34.686  13.598   6.240  1.00  0.64           H  
ATOM   2841 1HD2 LEU A 191      33.377  11.965   8.479  1.00  0.64           H  
ATOM   2842 2HD2 LEU A 191      32.607  13.309   7.654  1.00  0.64           H  
ATOM   2843 3HD2 LEU A 191      31.880  11.709   7.611  1.00  0.64           H  
ATOM   2844  N   VAL A 192      29.796  13.612   4.341  1.00  0.66           N  
ATOM   2845  CA  VAL A 192      29.270  14.414   3.259  1.00  0.66           C  
ATOM   2846  C   VAL A 192      29.977  15.745   3.185  1.00  0.66           C  
ATOM   2847  O   VAL A 192      29.736  16.654   3.988  1.00  0.66           O  
ATOM   2848  CB  VAL A 192      27.782  14.663   3.465  1.00  0.66           C  
ATOM   2849  CG1 VAL A 192      27.235  15.505   2.351  1.00  0.66           C  
ATOM   2850  CG2 VAL A 192      27.090  13.392   3.537  1.00  0.66           C  
ATOM   2851  H   VAL A 192      29.626  13.879   5.311  1.00  0.66           H  
ATOM   2852  HA  VAL A 192      29.417  13.885   2.316  1.00  0.66           H  
ATOM   2853  HB  VAL A 192      27.650  15.206   4.379  1.00  0.66           H  
ATOM   2854 1HG1 VAL A 192      26.188  15.694   2.515  1.00  0.66           H  
ATOM   2855 2HG1 VAL A 192      27.775  16.443   2.342  1.00  0.66           H  
ATOM   2856 3HG1 VAL A 192      27.366  14.996   1.397  1.00  0.66           H  
ATOM   2857 1HG2 VAL A 192      26.057  13.577   3.703  1.00  0.66           H  
ATOM   2858 2HG2 VAL A 192      27.231  12.892   2.601  1.00  0.66           H  
ATOM   2859 3HG2 VAL A 192      27.495  12.800   4.354  1.00  0.66           H  
ATOM   2860  N   ALA A 193      30.876  15.854   2.215  1.00  0.69           N  
ATOM   2861  CA  ALA A 193      31.617  17.082   2.032  1.00  0.69           C  
ATOM   2862  C   ALA A 193      30.882  17.923   1.005  1.00  0.69           C  
ATOM   2863  O   ALA A 193      30.775  19.143   1.118  1.00  0.69           O  
ATOM   2864  CB  ALA A 193      33.028  16.780   1.624  1.00  0.69           C  
ATOM   2865  H   ALA A 193      31.051  15.074   1.577  1.00  0.69           H  
ATOM   2866  HA  ALA A 193      31.630  17.633   2.967  1.00  0.69           H  
ATOM   2867 1HB  ALA A 193      33.567  17.710   1.500  1.00  0.69           H  
ATOM   2868 2HB  ALA A 193      33.510  16.176   2.393  1.00  0.69           H  
ATOM   2869 3HB  ALA A 193      33.006  16.230   0.684  1.00  0.69           H  
ATOM   2870  N   ALA A 194      30.339  17.241  -0.001  1.00  0.73           N  
ATOM   2871  CA  ALA A 194      29.582  17.940  -1.027  1.00  0.73           C  
ATOM   2872  C   ALA A 194      28.351  18.556  -0.390  1.00  0.73           C  
ATOM   2873  O   ALA A 194      27.813  17.985   0.549  1.00  0.73           O  
ATOM   2874  CB  ALA A 194      29.164  17.017  -2.138  1.00  0.73           C  
ATOM   2875  H   ALA A 194      30.499  16.234  -0.048  1.00  0.73           H  
ATOM   2876  HA  ALA A 194      30.198  18.710  -1.420  1.00  0.73           H  
ATOM   2877 1HB  ALA A 194      28.596  17.569  -2.885  1.00  0.73           H  
ATOM   2878 2HB  ALA A 194      30.021  16.571  -2.608  1.00  0.73           H  
ATOM   2879 3HB  ALA A 194      28.547  16.260  -1.699  1.00  0.73           H  
ATOM   2880  N   PRO A 195      27.858  19.700  -0.853  1.00  0.78           N  
ATOM   2881  CA  PRO A 195      26.625  20.276  -0.382  1.00  0.78           C  
ATOM   2882  C   PRO A 195      25.468  19.297  -0.498  1.00  0.78           C  
ATOM   2883  O   PRO A 195      25.271  18.670  -1.540  1.00  0.78           O  
ATOM   2884  CB  PRO A 195      26.443  21.472  -1.323  1.00  0.78           C  
ATOM   2885  CG  PRO A 195      27.855  21.845  -1.732  1.00  0.78           C  
ATOM   2886  CD  PRO A 195      28.598  20.531  -1.826  1.00  0.78           C  
ATOM   2887  HA  PRO A 195      26.759  20.618   0.653  1.00  0.78           H  
ATOM   2888 1HB  PRO A 195      25.811  21.186  -2.179  1.00  0.78           H  
ATOM   2889 2HB  PRO A 195      25.927  22.285  -0.797  1.00  0.78           H  
ATOM   2890 1HG  PRO A 195      27.845  22.387  -2.687  1.00  0.78           H  
ATOM   2891 2HG  PRO A 195      28.300  22.524  -0.986  1.00  0.78           H  
ATOM   2892 1HD  PRO A 195      28.561  20.109  -2.841  1.00  0.78           H  
ATOM   2893 2HD  PRO A 195      29.618  20.731  -1.477  1.00  0.78           H  
ATOM   2894  N   LEU A 196      24.601  19.307   0.515  1.00  0.83           N  
ATOM   2895  CA  LEU A 196      23.378  18.497   0.598  1.00  0.83           C  
ATOM   2896  C   LEU A 196      22.340  18.981  -0.393  1.00  0.83           C  
ATOM   2897  O   LEU A 196      21.315  18.346  -0.624  1.00  0.83           O  
ATOM   2898  CB  LEU A 196      22.776  18.568   1.992  1.00  0.83           C  
ATOM   2899  CG  LEU A 196      23.518  17.911   3.084  1.00  0.83           C  
ATOM   2900  CD1 LEU A 196      22.870  18.265   4.394  1.00  0.83           C  
ATOM   2901  CD2 LEU A 196      23.463  16.479   2.855  1.00  0.83           C  
ATOM   2902  H   LEU A 196      24.851  19.859   1.323  1.00  0.83           H  
ATOM   2903  HA  LEU A 196      23.619  17.468   0.389  1.00  0.83           H  
ATOM   2904 1HB  LEU A 196      22.607  19.613   2.258  1.00  0.83           H  
ATOM   2905 2HB  LEU A 196      21.839  18.061   1.943  1.00  0.83           H  
ATOM   2906  HG  LEU A 196      24.536  18.214   3.095  1.00  0.83           H  
ATOM   2907 1HD1 LEU A 196      23.378  17.772   5.190  1.00  0.83           H  
ATOM   2908 2HD1 LEU A 196      22.914  19.339   4.541  1.00  0.83           H  
ATOM   2909 3HD1 LEU A 196      21.850  17.943   4.373  1.00  0.83           H  
ATOM   2910 1HD2 LEU A 196      23.992  15.973   3.647  1.00  0.83           H  
ATOM   2911 2HD2 LEU A 196      22.430  16.161   2.843  1.00  0.83           H  
ATOM   2912 3HD2 LEU A 196      23.923  16.248   1.901  1.00  0.83           H  
ATOM   2913  N   PHE A 197      22.634  20.135  -0.956  1.00  0.87           N  
ATOM   2914  CA  PHE A 197      21.853  20.820  -1.948  1.00  0.87           C  
ATOM   2915  C   PHE A 197      21.983  20.098  -3.284  1.00  0.87           C  
ATOM   2916  O   PHE A 197      21.117  20.214  -4.155  1.00  0.87           O  
ATOM   2917  CB  PHE A 197      22.414  22.225  -2.024  1.00  0.87           C  
ATOM   2918  CG  PHE A 197      22.172  22.922  -0.744  1.00  0.87           C  
ATOM   2919  CD1 PHE A 197      22.947  22.603   0.362  1.00  0.87           C  
ATOM   2920  CD2 PHE A 197      21.216  23.876  -0.615  1.00  0.87           C  
ATOM   2921  CE1 PHE A 197      22.728  23.202   1.562  1.00  0.87           C  
ATOM   2922  CE2 PHE A 197      21.000  24.485   0.583  1.00  0.87           C  
ATOM   2923  CZ  PHE A 197      21.741  24.141   1.668  1.00  0.87           C  
ATOM   2924  H   PHE A 197      23.496  20.563  -0.666  1.00  0.87           H  
ATOM   2925  HA  PHE A 197      20.810  20.841  -1.649  1.00  0.87           H  
ATOM   2926 1HB  PHE A 197      23.480  22.193  -2.216  1.00  0.87           H  
ATOM   2927 2HB  PHE A 197      21.932  22.783  -2.827  1.00  0.87           H  
ATOM   2928  HD1 PHE A 197      23.720  21.855   0.269  1.00  0.87           H  
ATOM   2929  HD2 PHE A 197      20.627  24.153  -1.473  1.00  0.87           H  
ATOM   2930  HE1 PHE A 197      23.330  22.941   2.436  1.00  0.87           H  
ATOM   2931  HE2 PHE A 197      20.240  25.238   0.673  1.00  0.87           H  
ATOM   2932  HZ  PHE A 197      21.561  24.624   2.621  1.00  0.87           H  
ATOM   2933  N   HIS A 198      23.100  19.382  -3.468  1.00  0.90           N  
ATOM   2934  CA  HIS A 198      23.301  18.648  -4.696  1.00  0.90           C  
ATOM   2935  C   HIS A 198      22.524  17.349  -4.599  1.00  0.90           C  
ATOM   2936  O   HIS A 198      22.551  16.667  -3.564  1.00  0.90           O  
ATOM   2937  CB  HIS A 198      24.772  18.359  -4.998  1.00  0.90           C  
ATOM   2938  CG  HIS A 198      25.017  18.038  -6.474  1.00  0.90           C  
ATOM   2939  ND1 HIS A 198      24.679  16.829  -7.062  1.00  0.90           N  
ATOM   2940  CD2 HIS A 198      25.565  18.791  -7.462  1.00  0.90           C  
ATOM   2941  CE1 HIS A 198      24.991  16.867  -8.351  1.00  0.90           C  
ATOM   2942  NE2 HIS A 198      25.535  18.044  -8.614  1.00  0.90           N  
ATOM   2943  H   HIS A 198      23.801  19.296  -2.732  1.00  0.90           H  
ATOM   2944  HA  HIS A 198      22.898  19.208  -5.522  1.00  0.90           H  
ATOM   2945 1HB  HIS A 198      25.380  19.224  -4.721  1.00  0.90           H  
ATOM   2946 2HB  HIS A 198      25.112  17.517  -4.396  1.00  0.90           H  
ATOM   2947  HD2 HIS A 198      25.953  19.811  -7.365  1.00  0.90           H  
ATOM   2948  HE1 HIS A 198      24.836  16.062  -9.071  1.00  0.90           H  
ATOM   2949  HE2 HIS A 198      25.878  18.353  -9.516  1.00  0.90           H  
ATOM   2950  N   ALA A 199      21.899  16.959  -5.695  1.00  0.91           N  
ATOM   2951  CA  ALA A 199      21.145  15.726  -5.727  1.00  0.91           C  
ATOM   2952  C   ALA A 199      22.025  14.548  -5.349  1.00  0.91           C  
ATOM   2953  O   ALA A 199      21.538  13.597  -4.750  1.00  0.91           O  
ATOM   2954  CB  ALA A 199      20.555  15.499  -7.115  1.00  0.91           C  
ATOM   2955  H   ALA A 199      21.932  17.549  -6.516  1.00  0.91           H  
ATOM   2956  HA  ALA A 199      20.339  15.800  -4.997  1.00  0.91           H  
ATOM   2957 1HB  ALA A 199      19.976  14.583  -7.108  1.00  0.91           H  
ATOM   2958 2HB  ALA A 199      19.902  16.326  -7.373  1.00  0.91           H  
ATOM   2959 3HB  ALA A 199      21.355  15.422  -7.851  1.00  0.91           H  
ATOM   2960  N   ALA A 200      23.305  14.583  -5.731  1.00  0.90           N  
ATOM   2961  CA  ALA A 200      24.220  13.489  -5.428  1.00  0.90           C  
ATOM   2962  C   ALA A 200      24.452  13.303  -3.933  1.00  0.90           C  
ATOM   2963  O   ALA A 200      24.452  12.183  -3.432  1.00  0.90           O  
ATOM   2964  CB  ALA A 200      25.528  13.733  -6.126  1.00  0.90           C  
ATOM   2965  H   ALA A 200      23.666  15.397  -6.224  1.00  0.90           H  
ATOM   2966  HA  ALA A 200      23.800  12.572  -5.808  1.00  0.90           H  
ATOM   2967 1HB  ALA A 200      26.171  12.898  -5.935  1.00  0.90           H  
ATOM   2968 2HB  ALA A 200      25.357  13.823  -7.196  1.00  0.90           H  
ATOM   2969 3HB  ALA A 200      25.973  14.652  -5.750  1.00  0.90           H  
ATOM   2970  N   ALA A 201      24.582  14.387  -3.175  1.00  0.89           N  
ATOM   2971  CA  ALA A 201      24.815  14.237  -1.738  1.00  0.89           C  
ATOM   2972  C   ALA A 201      23.650  13.520  -1.097  1.00  0.89           C  
ATOM   2973  O   ALA A 201      23.826  12.709  -0.178  1.00  0.89           O  
ATOM   2974  CB  ALA A 201      25.018  15.575  -1.090  1.00  0.89           C  
ATOM   2975  H   ALA A 201      24.522  15.311  -3.587  1.00  0.89           H  
ATOM   2976  HA  ALA A 201      25.702  13.627  -1.590  1.00  0.89           H  
ATOM   2977 1HB  ALA A 201      25.192  15.454  -0.028  1.00  0.89           H  
ATOM   2978 2HB  ALA A 201      25.869  16.085  -1.540  1.00  0.89           H  
ATOM   2979 3HB  ALA A 201      24.120  16.157  -1.261  1.00  0.89           H  
ATOM   2980  N   LEU A 202      22.450  13.795  -1.593  1.00  0.86           N  
ATOM   2981  CA  LEU A 202      21.296  13.152  -1.008  1.00  0.86           C  
ATOM   2982  C   LEU A 202      21.092  11.748  -1.568  1.00  0.86           C  
ATOM   2983  O   LEU A 202      20.987  10.772  -0.821  1.00  0.86           O  
ATOM   2984  CB  LEU A 202      20.059  14.019  -1.248  1.00  0.86           C  
ATOM   2985  CG  LEU A 202      20.108  15.345  -0.556  1.00  0.86           C  
ATOM   2986  CD1 LEU A 202      18.879  16.143  -0.939  1.00  0.86           C  
ATOM   2987  CD2 LEU A 202      20.227  15.109   0.956  1.00  0.86           C  
ATOM   2988  H   LEU A 202      22.357  14.485  -2.349  1.00  0.86           H  
ATOM   2989  HA  LEU A 202      21.455  13.081   0.056  1.00  0.86           H  
ATOM   2990 1HB  LEU A 202      19.966  14.205  -2.321  1.00  0.86           H  
ATOM   2991 2HB  LEU A 202      19.181  13.489  -0.907  1.00  0.86           H  
ATOM   2992  HG  LEU A 202      20.985  15.901  -0.898  1.00  0.86           H  
ATOM   2993 1HD1 LEU A 202      18.906  17.110  -0.464  1.00  0.86           H  
ATOM   2994 2HD1 LEU A 202      18.870  16.274  -2.021  1.00  0.86           H  
ATOM   2995 3HD1 LEU A 202      17.983  15.613  -0.629  1.00  0.86           H  
ATOM   2996 1HD2 LEU A 202      20.280  16.059   1.468  1.00  0.86           H  
ATOM   2997 2HD2 LEU A 202      19.362  14.551   1.311  1.00  0.86           H  
ATOM   2998 3HD2 LEU A 202      21.132  14.543   1.164  1.00  0.86           H  
ATOM   2999  N   GLY A 203      21.107  11.637  -2.888  1.00  0.83           N  
ATOM   3000  CA  GLY A 203      20.872  10.392  -3.598  1.00  0.83           C  
ATOM   3001  C   GLY A 203      21.936   9.311  -3.406  1.00  0.83           C  
ATOM   3002  O   GLY A 203      21.596   8.140  -3.277  1.00  0.83           O  
ATOM   3003  H   GLY A 203      21.262  12.463  -3.447  1.00  0.83           H  
ATOM   3004 1HA  GLY A 203      19.903   9.997  -3.294  1.00  0.83           H  
ATOM   3005 2HA  GLY A 203      20.793  10.626  -4.657  1.00  0.83           H  
ATOM   3006  N   MET A 204      23.216   9.690  -3.429  1.00  0.79           N  
ATOM   3007  CA  MET A 204      24.312   8.732  -3.321  1.00  0.79           C  
ATOM   3008  C   MET A 204      24.735   8.448  -1.892  1.00  0.79           C  
ATOM   3009  O   MET A 204      25.302   7.388  -1.614  1.00  0.79           O  
ATOM   3010  CB  MET A 204      25.530   9.237  -4.091  1.00  0.79           C  
ATOM   3011  CG  MET A 204      25.364   9.332  -5.617  1.00  0.79           C  
ATOM   3012  SD  MET A 204      26.815  10.103  -6.486  1.00  0.79           S  
ATOM   3013  CE  MET A 204      28.166   8.937  -6.275  1.00  0.79           C  
ATOM   3014  H   MET A 204      23.459  10.670  -3.531  1.00  0.79           H  
ATOM   3015  HA  MET A 204      23.991   7.795  -3.753  1.00  0.79           H  
ATOM   3016 1HB  MET A 204      25.825  10.211  -3.717  1.00  0.79           H  
ATOM   3017 2HB  MET A 204      26.364   8.567  -3.900  1.00  0.79           H  
ATOM   3018 1HG  MET A 204      25.194   8.339  -6.030  1.00  0.79           H  
ATOM   3019 2HG  MET A 204      24.485   9.941  -5.823  1.00  0.79           H  
ATOM   3020 1HE  MET A 204      29.061   9.321  -6.763  1.00  0.79           H  
ATOM   3021 2HE  MET A 204      28.359   8.813  -5.223  1.00  0.79           H  
ATOM   3022 3HE  MET A 204      27.902   7.976  -6.715  1.00  0.79           H  
ATOM   3023  N   VAL A 205      24.513   9.398  -0.984  1.00  0.77           N  
ATOM   3024  CA  VAL A 205      25.022   9.196   0.360  1.00  0.77           C  
ATOM   3025  C   VAL A 205      24.001   9.238   1.463  1.00  0.77           C  
ATOM   3026  O   VAL A 205      23.810   8.243   2.172  1.00  0.77           O  
ATOM   3027  CB  VAL A 205      26.038  10.275   0.713  1.00  0.77           C  
ATOM   3028  CG1 VAL A 205      26.552  10.027   2.136  1.00  0.77           C  
ATOM   3029  CG2 VAL A 205      27.088  10.271  -0.245  1.00  0.77           C  
ATOM   3030  H   VAL A 205      24.025  10.249  -1.237  1.00  0.77           H  
ATOM   3031  HA  VAL A 205      25.513   8.224   0.398  1.00  0.77           H  
ATOM   3032  HB  VAL A 205      25.567  11.248   0.703  1.00  0.77           H  
ATOM   3033 1HG1 VAL A 205      27.280  10.762   2.398  1.00  0.77           H  
ATOM   3034 2HG1 VAL A 205      25.740  10.054   2.856  1.00  0.77           H  
ATOM   3035 3HG1 VAL A 205      27.019   9.049   2.159  1.00  0.77           H  
ATOM   3036 1HG2 VAL A 205      27.724  11.037   0.059  1.00  0.77           H  
ATOM   3037 2HG2 VAL A 205      27.599   9.311  -0.242  1.00  0.77           H  
ATOM   3038 3HG2 VAL A 205      26.700  10.483  -1.240  1.00  0.77           H  
ATOM   3039  N   CYS A 206      23.369  10.399   1.640  1.00  0.75           N  
ATOM   3040  CA  CYS A 206      22.597  10.583   2.843  1.00  0.75           C  
ATOM   3041  C   CYS A 206      21.387   9.715   2.901  1.00  0.75           C  
ATOM   3042  O   CYS A 206      21.158   9.034   3.896  1.00  0.75           O  
ATOM   3043  CB  CYS A 206      22.097  12.008   2.938  1.00  0.75           C  
ATOM   3044  SG  CYS A 206      23.376  13.166   3.123  1.00  0.75           S  
ATOM   3045  H   CYS A 206      23.495  11.174   0.985  1.00  0.75           H  
ATOM   3046  HA  CYS A 206      23.237  10.360   3.692  1.00  0.75           H  
ATOM   3047 1HB  CYS A 206      21.530  12.250   2.065  1.00  0.75           H  
ATOM   3048 2HB  CYS A 206      21.431  12.101   3.794  1.00  0.75           H  
ATOM   3049  HG  CYS A 206      23.848  13.019   1.863  1.00  0.75           H  
ATOM   3050  N   LEU A 207      20.612   9.703   1.827  1.00  0.74           N  
ATOM   3051  CA  LEU A 207      19.390   8.964   1.916  1.00  0.74           C  
ATOM   3052  C   LEU A 207      19.683   7.443   2.023  1.00  0.74           C  
ATOM   3053  O   LEU A 207      19.155   6.823   2.944  1.00  0.74           O  
ATOM   3054  CB  LEU A 207      18.483   9.388   0.755  1.00  0.74           C  
ATOM   3055  CG  LEU A 207      18.045  10.905   0.759  1.00  0.74           C  
ATOM   3056  CD1 LEU A 207      17.305  11.224  -0.560  1.00  0.74           C  
ATOM   3057  CD2 LEU A 207      17.219  11.231   1.974  1.00  0.74           C  
ATOM   3058  H   LEU A 207      20.842  10.223   0.981  1.00  0.74           H  
ATOM   3059  HA  LEU A 207      18.883   9.263   2.831  1.00  0.74           H  
ATOM   3060 1HB  LEU A 207      18.974   9.287  -0.163  1.00  0.74           H  
ATOM   3061 2HB  LEU A 207      17.628   8.762   0.766  1.00  0.74           H  
ATOM   3062  HG  LEU A 207      18.945  11.522   0.780  1.00  0.74           H  
ATOM   3063 1HD1 LEU A 207      17.047  12.279  -0.581  1.00  0.74           H  
ATOM   3064 2HD1 LEU A 207      17.962  10.997  -1.401  1.00  0.74           H  
ATOM   3065 3HD1 LEU A 207      16.404  10.634  -0.647  1.00  0.74           H  
ATOM   3066 1HD2 LEU A 207      16.956  12.289   1.964  1.00  0.74           H  
ATOM   3067 2HD2 LEU A 207      16.319  10.643   1.984  1.00  0.74           H  
ATOM   3068 3HD2 LEU A 207      17.807  11.013   2.862  1.00  0.74           H  
ATOM   3069  N   PRO A 208      20.537   6.802   1.162  1.00  0.73           N  
ATOM   3070  CA  PRO A 208      20.979   5.415   1.279  1.00  0.73           C  
ATOM   3071  C   PRO A 208      21.571   5.051   2.631  1.00  0.73           C  
ATOM   3072  O   PRO A 208      21.396   3.937   3.111  1.00  0.73           O  
ATOM   3073  CB  PRO A 208      22.048   5.318   0.202  1.00  0.73           C  
ATOM   3074  CG  PRO A 208      21.636   6.287  -0.818  1.00  0.73           C  
ATOM   3075  CD  PRO A 208      21.065   7.446  -0.069  1.00  0.73           C  
ATOM   3076  HA  PRO A 208      20.141   4.748   1.041  1.00  0.73           H  
ATOM   3077 1HB  PRO A 208      23.032   5.565   0.626  1.00  0.73           H  
ATOM   3078 2HB  PRO A 208      22.112   4.308  -0.197  1.00  0.73           H  
ATOM   3079 1HG  PRO A 208      22.498   6.586  -1.415  1.00  0.73           H  
ATOM   3080 2HG  PRO A 208      20.921   5.836  -1.511  1.00  0.73           H  
ATOM   3081 1HD  PRO A 208      21.846   8.167   0.126  1.00  0.73           H  
ATOM   3082 2HD  PRO A 208      20.304   7.826  -0.701  1.00  0.73           H  
ATOM   3083  N   THR A 209      22.270   5.985   3.272  1.00  0.74           N  
ATOM   3084  CA  THR A 209      22.837   5.679   4.573  1.00  0.74           C  
ATOM   3085  C   THR A 209      21.730   5.612   5.608  1.00  0.74           C  
ATOM   3086  O   THR A 209      21.635   4.655   6.397  1.00  0.74           O  
ATOM   3087  CB  THR A 209      23.885   6.723   4.965  1.00  0.74           C  
ATOM   3088  OG1 THR A 209      24.941   6.721   3.999  1.00  0.74           O  
ATOM   3089  CG2 THR A 209      24.454   6.446   6.342  1.00  0.74           C  
ATOM   3090  H   THR A 209      22.461   6.903   2.867  1.00  0.74           H  
ATOM   3091  HA  THR A 209      23.321   4.702   4.522  1.00  0.74           H  
ATOM   3092  HB  THR A 209      23.412   7.702   4.957  1.00  0.74           H  
ATOM   3093  HG1 THR A 209      24.596   7.095   3.162  1.00  0.74           H  
ATOM   3094 1HG2 THR A 209      25.187   7.209   6.580  1.00  0.74           H  
ATOM   3095 2HG2 THR A 209      23.648   6.470   7.073  1.00  0.74           H  
ATOM   3096 3HG2 THR A 209      24.935   5.470   6.356  1.00  0.74           H  
ATOM   3097  N   LEU A 210      20.850   6.616   5.565  1.00  0.74           N  
ATOM   3098  CA  LEU A 210      19.768   6.698   6.519  1.00  0.74           C  
ATOM   3099  C   LEU A 210      18.848   5.490   6.360  1.00  0.74           C  
ATOM   3100  O   LEU A 210      18.461   4.891   7.355  1.00  0.74           O  
ATOM   3101  CB  LEU A 210      19.039   8.040   6.364  1.00  0.74           C  
ATOM   3102  CG  LEU A 210      19.905   9.296   6.811  1.00  0.74           C  
ATOM   3103  CD1 LEU A 210      19.191  10.587   6.442  1.00  0.74           C  
ATOM   3104  CD2 LEU A 210      20.164   9.240   8.314  1.00  0.74           C  
ATOM   3105  H   LEU A 210      20.956   7.361   4.876  1.00  0.74           H  
ATOM   3106  HA  LEU A 210      20.196   6.678   7.511  1.00  0.74           H  
ATOM   3107 1HB  LEU A 210      18.776   8.173   5.313  1.00  0.74           H  
ATOM   3108 2HB  LEU A 210      18.127   8.022   6.956  1.00  0.74           H  
ATOM   3109  HG  LEU A 210      20.858   9.272   6.295  1.00  0.74           H  
ATOM   3110 1HD1 LEU A 210      19.801  11.438   6.740  1.00  0.74           H  
ATOM   3111 2HD1 LEU A 210      19.033  10.614   5.362  1.00  0.74           H  
ATOM   3112 3HD1 LEU A 210      18.236  10.623   6.957  1.00  0.74           H  
ATOM   3113 1HD2 LEU A 210      20.775  10.093   8.611  1.00  0.74           H  
ATOM   3114 2HD2 LEU A 210      19.218   9.268   8.848  1.00  0.74           H  
ATOM   3115 3HD2 LEU A 210      20.696   8.319   8.564  1.00  0.74           H  
ATOM   3116  N   LEU A 211      18.649   5.013   5.122  1.00  0.73           N  
ATOM   3117  CA  LEU A 211      17.793   3.849   4.839  1.00  0.73           C  
ATOM   3118  C   LEU A 211      18.273   2.584   5.550  1.00  0.73           C  
ATOM   3119  O   LEU A 211      17.617   2.301   6.547  1.00  0.73           O  
ATOM   3120  CB  LEU A 211      17.669   3.651   3.332  1.00  0.73           C  
ATOM   3121  CG  LEU A 211      16.787   4.689   2.670  1.00  0.73           C  
ATOM   3122  CD1 LEU A 211      16.880   4.606   1.184  1.00  0.73           C  
ATOM   3123  CD2 LEU A 211      15.398   4.426   3.122  1.00  0.73           C  
ATOM   3124  H   LEU A 211      19.036   5.533   4.334  1.00  0.73           H  
ATOM   3125  HA  LEU A 211      16.797   4.077   5.195  1.00  0.73           H  
ATOM   3126 1HB  LEU A 211      18.665   3.716   2.895  1.00  0.73           H  
ATOM   3127 2HB  LEU A 211      17.263   2.661   3.133  1.00  0.73           H  
ATOM   3128  HG  LEU A 211      17.077   5.680   2.974  1.00  0.73           H  
ATOM   3129 1HD1 LEU A 211      16.224   5.355   0.741  1.00  0.73           H  
ATOM   3130 2HD1 LEU A 211      17.898   4.802   0.898  1.00  0.73           H  
ATOM   3131 3HD1 LEU A 211      16.584   3.617   0.845  1.00  0.73           H  
ATOM   3132 1HD2 LEU A 211      14.764   5.128   2.680  1.00  0.73           H  
ATOM   3133 2HD2 LEU A 211      15.097   3.426   2.819  1.00  0.73           H  
ATOM   3134 3HD2 LEU A 211      15.349   4.513   4.198  1.00  0.73           H  
ATOM   3135  N   LYS A 212      19.593   2.544   5.643  1.00  0.72           N  
ATOM   3136  CA  LYS A 212      20.154   1.256   5.965  1.00  0.72           C  
ATOM   3137  C   LYS A 212      20.394   1.259   7.465  1.00  0.72           C  
ATOM   3138  O   LYS A 212      20.821   0.260   8.038  1.00  0.72           O  
ATOM   3139  CB  LYS A 212      21.407   0.945   5.157  1.00  0.72           C  
ATOM   3140  CG  LYS A 212      21.125   0.816   3.714  1.00  0.72           C  
ATOM   3141  CD  LYS A 212      20.263  -0.429   3.430  1.00  0.72           C  
ATOM   3142  CE  LYS A 212      21.082  -1.706   3.438  1.00  0.72           C  
ATOM   3143  NZ  LYS A 212      20.248  -2.904   3.157  1.00  0.72           N  
ATOM   3144  H   LYS A 212      19.996   3.240   6.273  1.00  0.72           H  
ATOM   3145  HA  LYS A 212      19.416   0.484   5.751  1.00  0.72           H  
ATOM   3146 1HB  LYS A 212      22.131   1.756   5.283  1.00  0.72           H  
ATOM   3147 2HB  LYS A 212      21.873   0.025   5.512  1.00  0.72           H  
ATOM   3148 1HG  LYS A 212      20.582   1.686   3.368  1.00  0.72           H  
ATOM   3149 2HG  LYS A 212      22.073   0.751   3.185  1.00  0.72           H  
ATOM   3150 1HD  LYS A 212      19.484  -0.507   4.184  1.00  0.72           H  
ATOM   3151 2HD  LYS A 212      19.792  -0.335   2.468  1.00  0.72           H  
ATOM   3152 1HE  LYS A 212      21.835  -1.636   2.665  1.00  0.72           H  
ATOM   3153 2HE  LYS A 212      21.571  -1.820   4.407  1.00  0.72           H  
ATOM   3154 1HZ  LYS A 212      20.835  -3.726   3.158  1.00  0.72           H  
ATOM   3155 2HZ  LYS A 212      19.537  -2.996   3.868  1.00  0.72           H  
ATOM   3156 3HZ  LYS A 212      19.813  -2.801   2.253  1.00  0.72           H  
ATOM   3157  N   GLY A 213      20.088   2.397   8.102  1.00  0.69           N  
ATOM   3158  CA  GLY A 213      20.287   2.571   9.534  1.00  0.69           C  
ATOM   3159  C   GLY A 213      21.706   2.982   9.936  1.00  0.69           C  
ATOM   3160  O   GLY A 213      22.099   2.754  11.079  1.00  0.69           O  
ATOM   3161  H   GLY A 213      19.678   3.175   7.578  1.00  0.69           H  
ATOM   3162 1HA  GLY A 213      19.580   3.321   9.889  1.00  0.69           H  
ATOM   3163 2HA  GLY A 213      20.032   1.643  10.041  1.00  0.69           H  
ATOM   3164  N   GLY A 214      22.488   3.539   8.999  1.00  0.66           N  
ATOM   3165  CA  GLY A 214      23.872   3.938   9.290  1.00  0.66           C  
ATOM   3166  C   GLY A 214      23.957   5.391   9.745  1.00  0.66           C  
ATOM   3167  O   GLY A 214      22.938   6.004  10.068  1.00  0.66           O  
ATOM   3168  H   GLY A 214      22.118   3.722   8.068  1.00  0.66           H  
ATOM   3169 1HA  GLY A 214      24.284   3.294  10.065  1.00  0.66           H  
ATOM   3170 2HA  GLY A 214      24.489   3.793   8.403  1.00  0.66           H  
ATOM   3171  N   THR A 215      25.164   5.964   9.742  1.00  0.64           N  
ATOM   3172  CA  THR A 215      25.316   7.348  10.213  1.00  0.64           C  
ATOM   3173  C   THR A 215      25.918   8.266   9.153  1.00  0.64           C  
ATOM   3174  O   THR A 215      26.898   7.903   8.498  1.00  0.64           O  
ATOM   3175  CB  THR A 215      26.210   7.414  11.462  1.00  0.64           C  
ATOM   3176  OG1 THR A 215      25.654   6.602  12.498  1.00  0.64           O  
ATOM   3177  CG2 THR A 215      26.336   8.859  11.972  1.00  0.64           C  
ATOM   3178  H   THR A 215      25.973   5.411   9.450  1.00  0.64           H  
ATOM   3179  HA  THR A 215      24.332   7.737  10.476  1.00  0.64           H  
ATOM   3180  HB  THR A 215      27.195   7.045  11.219  1.00  0.64           H  
ATOM   3181  HG1 THR A 215      24.701   6.786  12.604  1.00  0.64           H  
ATOM   3182 1HG2 THR A 215      26.961   8.867  12.852  1.00  0.64           H  
ATOM   3183 2HG2 THR A 215      26.784   9.494  11.215  1.00  0.64           H  
ATOM   3184 3HG2 THR A 215      25.350   9.239  12.220  1.00  0.64           H  
ATOM   3185  N   VAL A 216      25.337   9.451   9.007  1.00  0.63           N  
ATOM   3186  CA  VAL A 216      25.839  10.467   8.090  1.00  0.63           C  
ATOM   3187  C   VAL A 216      26.502  11.582   8.882  1.00  0.63           C  
ATOM   3188  O   VAL A 216      25.895  12.119   9.800  1.00  0.63           O  
ATOM   3189  CB  VAL A 216      24.686  11.103   7.300  1.00  0.63           C  
ATOM   3190  CG1 VAL A 216      25.211  12.167   6.384  1.00  0.63           C  
ATOM   3191  CG2 VAL A 216      23.928  10.055   6.529  1.00  0.63           C  
ATOM   3192  H   VAL A 216      24.512   9.654   9.570  1.00  0.63           H  
ATOM   3193  HA  VAL A 216      26.568  10.020   7.410  1.00  0.63           H  
ATOM   3194  HB  VAL A 216      24.008  11.583   8.007  1.00  0.63           H  
ATOM   3195 1HG1 VAL A 216      24.384  12.626   5.858  1.00  0.63           H  
ATOM   3196 2HG1 VAL A 216      25.734  12.922   6.962  1.00  0.63           H  
ATOM   3197 3HG1 VAL A 216      25.892  11.711   5.674  1.00  0.63           H  
ATOM   3198 1HG2 VAL A 216      23.101  10.526   6.001  1.00  0.63           H  
ATOM   3199 2HG2 VAL A 216      24.602   9.583   5.816  1.00  0.63           H  
ATOM   3200 3HG2 VAL A 216      23.530   9.306   7.218  1.00  0.63           H  
ATOM   3201  N   ILE A 217      27.726  11.913   8.540  1.00  0.64           N  
ATOM   3202  CA  ILE A 217      28.447  12.986   9.188  1.00  0.64           C  
ATOM   3203  C   ILE A 217      28.522  14.136   8.192  1.00  0.64           C  
ATOM   3204  O   ILE A 217      28.961  13.956   7.052  1.00  0.64           O  
ATOM   3205  CB  ILE A 217      29.850  12.535   9.592  1.00  0.64           C  
ATOM   3206  CG1 ILE A 217      29.774  11.340  10.563  1.00  0.64           C  
ATOM   3207  CG2 ILE A 217      30.635  13.699  10.197  1.00  0.64           C  
ATOM   3208  CD1 ILE A 217      29.817   9.977   9.883  1.00  0.64           C  
ATOM   3209  H   ILE A 217      28.181  11.401   7.796  1.00  0.64           H  
ATOM   3210  HA  ILE A 217      27.902  13.320  10.067  1.00  0.64           H  
ATOM   3211  HB  ILE A 217      30.301  12.188   8.749  1.00  0.64           H  
ATOM   3212 1HG1 ILE A 217      30.600  11.404  11.272  1.00  0.64           H  
ATOM   3213 2HG1 ILE A 217      28.844  11.384  11.101  1.00  0.64           H  
ATOM   3214 1HG2 ILE A 217      31.639  13.366  10.450  1.00  0.64           H  
ATOM   3215 2HG2 ILE A 217      30.696  14.514   9.472  1.00  0.64           H  
ATOM   3216 3HG2 ILE A 217      30.129  14.052  11.097  1.00  0.64           H  
ATOM   3217 1HD1 ILE A 217      29.748   9.200  10.642  1.00  0.64           H  
ATOM   3218 2HD1 ILE A 217      28.983   9.878   9.191  1.00  0.64           H  
ATOM   3219 3HD1 ILE A 217      30.751   9.871   9.334  1.00  0.64           H  
ATOM   3220  N   LEU A 218      28.035  15.294   8.589  1.00  0.67           N  
ATOM   3221  CA  LEU A 218      27.971  16.410   7.663  1.00  0.67           C  
ATOM   3222  C   LEU A 218      29.078  17.438   7.860  1.00  0.67           C  
ATOM   3223  O   LEU A 218      29.383  17.826   8.993  1.00  0.67           O  
ATOM   3224  CB  LEU A 218      26.622  17.110   7.847  1.00  0.67           C  
ATOM   3225  CG  LEU A 218      25.366  16.269   7.620  1.00  0.67           C  
ATOM   3226  CD1 LEU A 218      24.168  17.125   7.929  1.00  0.67           C  
ATOM   3227  CD2 LEU A 218      25.347  15.770   6.209  1.00  0.67           C  
ATOM   3228  H   LEU A 218      27.692  15.389   9.546  1.00  0.67           H  
ATOM   3229  HA  LEU A 218      28.041  16.026   6.648  1.00  0.67           H  
ATOM   3230 1HB  LEU A 218      26.573  17.490   8.866  1.00  0.67           H  
ATOM   3231 2HB  LEU A 218      26.584  17.958   7.169  1.00  0.67           H  
ATOM   3232  HG  LEU A 218      25.354  15.416   8.300  1.00  0.67           H  
ATOM   3233 1HD1 LEU A 218      23.259  16.562   7.784  1.00  0.67           H  
ATOM   3234 2HD1 LEU A 218      24.236  17.435   8.955  1.00  0.67           H  
ATOM   3235 3HD1 LEU A 218      24.164  17.995   7.287  1.00  0.67           H  
ATOM   3236 1HD2 LEU A 218      24.451  15.177   6.038  1.00  0.67           H  
ATOM   3237 2HD2 LEU A 218      25.368  16.609   5.521  1.00  0.67           H  
ATOM   3238 3HD2 LEU A 218      26.218  15.155   6.055  1.00  0.67           H  
ATOM   3239  N   HIS A 219      29.603  17.957   6.745  1.00  0.72           N  
ATOM   3240  CA  HIS A 219      30.580  19.044   6.780  1.00  0.72           C  
ATOM   3241  C   HIS A 219      30.058  20.296   6.106  1.00  0.72           C  
ATOM   3242  O   HIS A 219      29.564  20.257   4.984  1.00  0.72           O  
ATOM   3243  CB  HIS A 219      31.875  18.657   6.072  1.00  0.72           C  
ATOM   3244  CG  HIS A 219      32.647  17.620   6.723  1.00  0.72           C  
ATOM   3245  ND1 HIS A 219      33.679  17.919   7.567  1.00  0.72           N  
ATOM   3246  CD2 HIS A 219      32.570  16.279   6.681  1.00  0.72           C  
ATOM   3247  CE1 HIS A 219      34.205  16.822   8.015  1.00  0.72           C  
ATOM   3248  NE2 HIS A 219      33.555  15.807   7.501  1.00  0.72           N  
ATOM   3249  H   HIS A 219      29.359  17.555   5.836  1.00  0.72           H  
ATOM   3250  HA  HIS A 219      30.815  19.295   7.813  1.00  0.72           H  
ATOM   3251 1HB  HIS A 219      31.635  18.313   5.080  1.00  0.72           H  
ATOM   3252 2HB  HIS A 219      32.509  19.538   5.960  1.00  0.72           H  
ATOM   3253  HD1 HIS A 219      33.994  18.836   7.810  1.00  0.72           H  
ATOM   3254  HD2 HIS A 219      31.908  15.588   6.151  1.00  0.72           H  
ATOM   3255  HE1 HIS A 219      35.038  16.875   8.696  1.00  0.72           H  
ATOM   3256  N   SER A 220      30.203  21.427   6.788  1.00  0.77           N  
ATOM   3257  CA  SER A 220      29.725  22.718   6.291  1.00  0.77           C  
ATOM   3258  C   SER A 220      30.461  23.234   5.048  1.00  0.77           C  
ATOM   3259  O   SER A 220      29.972  24.127   4.352  1.00  0.77           O  
ATOM   3260  CB  SER A 220      29.849  23.742   7.396  1.00  0.77           C  
ATOM   3261  OG  SER A 220      31.195  23.975   7.699  1.00  0.77           O  
ATOM   3262  H   SER A 220      30.631  21.389   7.702  1.00  0.77           H  
ATOM   3263  HA  SER A 220      28.669  22.610   6.043  1.00  0.77           H  
ATOM   3264 1HB  SER A 220      29.384  24.673   7.077  1.00  0.77           H  
ATOM   3265 2HB  SER A 220      29.321  23.401   8.282  1.00  0.77           H  
ATOM   3266  HG  SER A 220      31.612  24.221   6.862  1.00  0.77           H  
ATOM   3267  N   ALA A 221      31.658  22.704   4.794  1.00  0.81           N  
ATOM   3268  CA  ALA A 221      32.473  23.135   3.660  1.00  0.81           C  
ATOM   3269  C   ALA A 221      33.514  22.083   3.273  1.00  0.81           C  
ATOM   3270  O   ALA A 221      33.974  21.295   4.107  1.00  0.81           O  
ATOM   3271  CB  ALA A 221      33.171  24.448   3.985  1.00  0.81           C  
ATOM   3272  H   ALA A 221      31.998  21.974   5.398  1.00  0.81           H  
ATOM   3273  HA  ALA A 221      31.811  23.279   2.805  1.00  0.81           H  
ATOM   3274 1HB  ALA A 221      33.754  24.771   3.122  1.00  0.81           H  
ATOM   3275 2HB  ALA A 221      32.428  25.210   4.225  1.00  0.81           H  
ATOM   3276 3HB  ALA A 221      33.834  24.306   4.836  1.00  0.81           H  
ATOM   3277  N   PHE A 222      33.997  22.168   2.032  1.00  0.82           N  
ATOM   3278  CA  PHE A 222      35.040  21.265   1.537  1.00  0.82           C  
ATOM   3279  C   PHE A 222      36.439  21.598   2.035  1.00  0.82           C  
ATOM   3280  O   PHE A 222      37.280  22.044   1.257  1.00  0.82           O  
ATOM   3281  CB  PHE A 222      35.176  21.334   0.016  1.00  0.82           C  
ATOM   3282  CG  PHE A 222      34.100  20.768  -0.869  1.00  0.82           C  
ATOM   3283  CD1 PHE A 222      33.340  21.595  -1.676  1.00  0.82           C  
ATOM   3284  CD2 PHE A 222      33.905  19.411  -0.951  1.00  0.82           C  
ATOM   3285  CE1 PHE A 222      32.412  21.067  -2.544  1.00  0.82           C  
ATOM   3286  CE2 PHE A 222      32.986  18.879  -1.811  1.00  0.82           C  
ATOM   3287  CZ  PHE A 222      32.243  19.717  -2.615  1.00  0.82           C  
ATOM   3288  H   PHE A 222      33.601  22.847   1.399  1.00  0.82           H  
ATOM   3289  HA  PHE A 222      34.795  20.248   1.848  1.00  0.82           H  
ATOM   3290 1HB  PHE A 222      35.302  22.380  -0.264  1.00  0.82           H  
ATOM   3291 2HB  PHE A 222      36.105  20.834  -0.258  1.00  0.82           H  
ATOM   3292  HD1 PHE A 222      33.493  22.673  -1.631  1.00  0.82           H  
ATOM   3293  HD2 PHE A 222      34.505  18.767  -0.331  1.00  0.82           H  
ATOM   3294  HE1 PHE A 222      31.822  21.725  -3.183  1.00  0.82           H  
ATOM   3295  HE2 PHE A 222      32.851  17.803  -1.864  1.00  0.82           H  
ATOM   3296  HZ  PHE A 222      31.516  19.310  -3.307  1.00  0.82           H  
ATOM   3297  N   ASP A 223      36.687  21.385   3.317  1.00  0.80           N  
ATOM   3298  CA  ASP A 223      38.014  21.625   3.887  1.00  0.80           C  
ATOM   3299  C   ASP A 223      38.704  20.282   4.157  1.00  0.80           C  
ATOM   3300  O   ASP A 223      38.324  19.592   5.104  1.00  0.80           O  
ATOM   3301  CB  ASP A 223      37.941  22.472   5.163  1.00  0.80           C  
ATOM   3302  CG  ASP A 223      39.337  22.805   5.816  1.00  0.80           C  
ATOM   3303  OD1 ASP A 223      40.311  22.064   5.628  1.00  0.80           O  
ATOM   3304  OD2 ASP A 223      39.401  23.809   6.490  1.00  0.80           O  
ATOM   3305  H   ASP A 223      35.907  21.059   3.889  1.00  0.80           H  
ATOM   3306  HA  ASP A 223      38.582  22.219   3.181  1.00  0.80           H  
ATOM   3307 1HB  ASP A 223      37.438  23.414   4.935  1.00  0.80           H  
ATOM   3308 2HB  ASP A 223      37.325  21.955   5.899  1.00  0.80           H  
ATOM   3309  N   PRO A 224      39.720  19.877   3.364  1.00  0.75           N  
ATOM   3310  CA  PRO A 224      40.459  18.633   3.480  1.00  0.75           C  
ATOM   3311  C   PRO A 224      40.966  18.356   4.886  1.00  0.75           C  
ATOM   3312  O   PRO A 224      41.127  17.198   5.268  1.00  0.75           O  
ATOM   3313  CB  PRO A 224      41.641  18.872   2.551  1.00  0.75           C  
ATOM   3314  CG  PRO A 224      41.126  19.791   1.513  1.00  0.75           C  
ATOM   3315  CD  PRO A 224      40.198  20.724   2.250  1.00  0.75           C  
ATOM   3316  HA  PRO A 224      39.836  17.807   3.111  1.00  0.75           H  
ATOM   3317 1HB  PRO A 224      42.463  19.302   3.120  1.00  0.75           H  
ATOM   3318 2HB  PRO A 224      42.002  17.934   2.150  1.00  0.75           H  
ATOM   3319 1HG  PRO A 224      41.961  20.317   1.044  1.00  0.75           H  
ATOM   3320 2HG  PRO A 224      40.617  19.215   0.723  1.00  0.75           H  
ATOM   3321 1HD  PRO A 224      40.738  21.606   2.634  1.00  0.75           H  
ATOM   3322 2HD  PRO A 224      39.396  20.979   1.567  1.00  0.75           H  
ATOM   3323  N   GLY A 225      41.266  19.414   5.654  1.00  0.70           N  
ATOM   3324  CA  GLY A 225      41.767  19.234   7.004  1.00  0.70           C  
ATOM   3325  C   GLY A 225      40.686  18.551   7.817  1.00  0.70           C  
ATOM   3326  O   GLY A 225      40.912  17.521   8.468  1.00  0.70           O  
ATOM   3327  H   GLY A 225      41.078  20.375   5.343  1.00  0.70           H  
ATOM   3328 1HA  GLY A 225      42.675  18.632   6.991  1.00  0.70           H  
ATOM   3329 2HA  GLY A 225      42.005  20.206   7.436  1.00  0.70           H  
ATOM   3330  N   ALA A 226      39.507  19.175   7.800  1.00  0.66           N  
ATOM   3331  CA  ALA A 226      38.339  18.683   8.507  1.00  0.66           C  
ATOM   3332  C   ALA A 226      37.905  17.327   7.983  1.00  0.66           C  
ATOM   3333  O   ALA A 226      37.513  16.459   8.761  1.00  0.66           O  
ATOM   3334  CB  ALA A 226      37.196  19.666   8.372  1.00  0.66           C  
ATOM   3335  H   ALA A 226      39.421  20.014   7.231  1.00  0.66           H  
ATOM   3336  HA  ALA A 226      38.600  18.578   9.558  1.00  0.66           H  
ATOM   3337 1HB  ALA A 226      36.334  19.301   8.925  1.00  0.66           H  
ATOM   3338 2HB  ALA A 226      37.501  20.634   8.768  1.00  0.66           H  
ATOM   3339 3HB  ALA A 226      36.934  19.772   7.317  1.00  0.66           H  
ATOM   3340  N   VAL A 227      38.005  17.121   6.667  1.00  0.63           N  
ATOM   3341  CA  VAL A 227      37.572  15.844   6.108  1.00  0.63           C  
ATOM   3342  C   VAL A 227      38.472  14.717   6.596  1.00  0.63           C  
ATOM   3343  O   VAL A 227      37.983  13.699   7.087  1.00  0.63           O  
ATOM   3344  CB  VAL A 227      37.562  15.884   4.567  1.00  0.63           C  
ATOM   3345  CG1 VAL A 227      37.275  14.483   4.008  1.00  0.63           C  
ATOM   3346  CG2 VAL A 227      36.487  16.870   4.089  1.00  0.63           C  
ATOM   3347  H   VAL A 227      38.334  17.875   6.060  1.00  0.63           H  
ATOM   3348  HA  VAL A 227      36.555  15.647   6.448  1.00  0.63           H  
ATOM   3349  HB  VAL A 227      38.539  16.194   4.211  1.00  0.63           H  
ATOM   3350 1HG1 VAL A 227      37.267  14.512   2.928  1.00  0.63           H  
ATOM   3351 2HG1 VAL A 227      38.042  13.786   4.349  1.00  0.63           H  
ATOM   3352 3HG1 VAL A 227      36.305  14.156   4.357  1.00  0.63           H  
ATOM   3353 1HG2 VAL A 227      36.484  16.905   3.006  1.00  0.63           H  
ATOM   3354 2HG2 VAL A 227      35.507  16.545   4.447  1.00  0.63           H  
ATOM   3355 3HG2 VAL A 227      36.699  17.857   4.479  1.00  0.63           H  
ATOM   3356  N   LEU A 228      39.790  14.907   6.520  1.00  0.62           N  
ATOM   3357  CA  LEU A 228      40.706  13.884   6.998  1.00  0.62           C  
ATOM   3358  C   LEU A 228      40.560  13.654   8.491  1.00  0.62           C  
ATOM   3359  O   LEU A 228      40.540  12.504   8.950  1.00  0.62           O  
ATOM   3360  CB  LEU A 228      42.148  14.288   6.668  1.00  0.62           C  
ATOM   3361  CG  LEU A 228      42.519  14.213   5.195  1.00  0.62           C  
ATOM   3362  CD1 LEU A 228      43.915  14.836   4.970  1.00  0.62           C  
ATOM   3363  CD2 LEU A 228      42.491  12.743   4.792  1.00  0.62           C  
ATOM   3364  H   LEU A 228      40.170  15.765   6.117  1.00  0.62           H  
ATOM   3365  HA  LEU A 228      40.478  12.951   6.484  1.00  0.62           H  
ATOM   3366 1HB  LEU A 228      42.290  15.324   6.986  1.00  0.62           H  
ATOM   3367 2HB  LEU A 228      42.837  13.662   7.228  1.00  0.62           H  
ATOM   3368  HG  LEU A 228      41.795  14.773   4.598  1.00  0.62           H  
ATOM   3369 1HD1 LEU A 228      44.187  14.777   3.920  1.00  0.62           H  
ATOM   3370 2HD1 LEU A 228      43.899  15.884   5.278  1.00  0.62           H  
ATOM   3371 3HD1 LEU A 228      44.647  14.295   5.563  1.00  0.62           H  
ATOM   3372 1HD2 LEU A 228      42.737  12.646   3.761  1.00  0.62           H  
ATOM   3373 2HD2 LEU A 228      43.216  12.192   5.391  1.00  0.62           H  
ATOM   3374 3HD2 LEU A 228      41.493  12.341   4.964  1.00  0.62           H  
ATOM   3375  N   SER A 229      40.372  14.743   9.248  1.00  0.61           N  
ATOM   3376  CA  SER A 229      40.226  14.633  10.685  1.00  0.61           C  
ATOM   3377  C   SER A 229      38.971  13.835  11.008  1.00  0.61           C  
ATOM   3378  O   SER A 229      38.998  12.946  11.862  1.00  0.61           O  
ATOM   3379  CB  SER A 229      40.131  16.024  11.294  1.00  0.61           C  
ATOM   3380  OG  SER A 229      41.321  16.748  11.084  1.00  0.61           O  
ATOM   3381  H   SER A 229      40.383  15.674   8.830  1.00  0.61           H  
ATOM   3382  HA  SER A 229      41.091  14.110  11.092  1.00  0.61           H  
ATOM   3383 1HB  SER A 229      39.294  16.558  10.849  1.00  0.61           H  
ATOM   3384 2HB  SER A 229      39.934  15.939  12.361  1.00  0.61           H  
ATOM   3385  HG  SER A 229      41.334  16.950  10.117  1.00  0.61           H  
ATOM   3386  N   ALA A 230      37.874  14.126  10.300  1.00  0.61           N  
ATOM   3387  CA  ALA A 230      36.623  13.414  10.485  1.00  0.61           C  
ATOM   3388  C   ALA A 230      36.768  11.952  10.133  1.00  0.61           C  
ATOM   3389  O   ALA A 230      36.228  11.097  10.829  1.00  0.61           O  
ATOM   3390  CB  ALA A 230      35.535  14.037   9.651  1.00  0.61           C  
ATOM   3391  H   ALA A 230      37.897  14.880   9.616  1.00  0.61           H  
ATOM   3392  HA  ALA A 230      36.344  13.482  11.535  1.00  0.61           H  
ATOM   3393 1HB  ALA A 230      34.599  13.516   9.817  1.00  0.61           H  
ATOM   3394 2HB  ALA A 230      35.434  15.065   9.949  1.00  0.61           H  
ATOM   3395 3HB  ALA A 230      35.805  13.985   8.601  1.00  0.61           H  
ATOM   3396  N   VAL A 231      37.537  11.620   9.093  1.00  0.61           N  
ATOM   3397  CA  VAL A 231      37.638  10.209   8.773  1.00  0.61           C  
ATOM   3398  C   VAL A 231      38.276   9.438   9.902  1.00  0.61           C  
ATOM   3399  O   VAL A 231      37.753   8.403  10.340  1.00  0.61           O  
ATOM   3400  CB  VAL A 231      38.458   9.926   7.501  1.00  0.61           C  
ATOM   3401  CG1 VAL A 231      38.672   8.393   7.409  1.00  0.61           C  
ATOM   3402  CG2 VAL A 231      37.717  10.403   6.271  1.00  0.61           C  
ATOM   3403  H   VAL A 231      37.980  12.334   8.512  1.00  0.61           H  
ATOM   3404  HA  VAL A 231      36.646   9.843   8.620  1.00  0.61           H  
ATOM   3405  HB  VAL A 231      39.433  10.418   7.572  1.00  0.61           H  
ATOM   3406 1HG1 VAL A 231      39.237   8.151   6.555  1.00  0.61           H  
ATOM   3407 2HG1 VAL A 231      39.208   8.045   8.292  1.00  0.61           H  
ATOM   3408 3HG1 VAL A 231      37.733   7.880   7.345  1.00  0.61           H  
ATOM   3409 1HG2 VAL A 231      38.303  10.177   5.383  1.00  0.61           H  
ATOM   3410 2HG2 VAL A 231      36.755   9.900   6.210  1.00  0.61           H  
ATOM   3411 3HG2 VAL A 231      37.565  11.463   6.334  1.00  0.61           H  
ATOM   3412  N   GLU A 232      39.394   9.969  10.394  1.00  0.62           N  
ATOM   3413  CA  GLU A 232      40.148   9.347  11.468  1.00  0.62           C  
ATOM   3414  C   GLU A 232      39.337   9.282  12.776  1.00  0.62           C  
ATOM   3415  O   GLU A 232      39.296   8.247  13.452  1.00  0.62           O  
ATOM   3416  CB  GLU A 232      41.450  10.136  11.673  1.00  0.62           C  
ATOM   3417  CG  GLU A 232      42.446   9.519  12.647  1.00  0.62           C  
ATOM   3418  CD  GLU A 232      43.746  10.317  12.768  1.00  0.62           C  
ATOM   3419  OE1 GLU A 232      43.738  11.320  13.440  1.00  0.62           O  
ATOM   3420  OE2 GLU A 232      44.731   9.950  12.145  1.00  0.62           O  
ATOM   3421  H   GLU A 232      39.744  10.838   9.983  1.00  0.62           H  
ATOM   3422  HA  GLU A 232      40.402   8.329  11.164  1.00  0.62           H  
ATOM   3423 1HB  GLU A 232      41.944  10.233  10.718  1.00  0.62           H  
ATOM   3424 2HB  GLU A 232      41.212  11.144  12.017  1.00  0.62           H  
ATOM   3425 1HG  GLU A 232      41.979   9.453  13.629  1.00  0.62           H  
ATOM   3426 2HG  GLU A 232      42.663   8.514  12.313  1.00  0.62           H  
ATOM   3427  N   GLN A 233      38.653  10.385  13.104  1.00  0.62           N  
ATOM   3428  CA  GLN A 233      37.898  10.546  14.348  1.00  0.62           C  
ATOM   3429  C   GLN A 233      36.561   9.822  14.409  1.00  0.62           C  
ATOM   3430  O   GLN A 233      36.257   9.160  15.404  1.00  0.62           O  
ATOM   3431  CB  GLN A 233      37.639  12.038  14.578  1.00  0.62           C  
ATOM   3432  CG  GLN A 233      36.849  12.380  15.820  1.00  0.62           C  
ATOM   3433  CD  GLN A 233      36.673  13.888  15.981  1.00  0.62           C  
ATOM   3434  OE1 GLN A 233      37.630  14.610  16.289  1.00  0.62           O  
ATOM   3435  NE2 GLN A 233      35.450  14.378  15.757  1.00  0.62           N  
ATOM   3436  H   GLN A 233      38.707  11.194  12.486  1.00  0.62           H  
ATOM   3437  HA  GLN A 233      38.518  10.167  15.159  1.00  0.62           H  
ATOM   3438 1HB  GLN A 233      38.590  12.568  14.616  1.00  0.62           H  
ATOM   3439 2HB  GLN A 233      37.088  12.433  13.723  1.00  0.62           H  
ATOM   3440 1HG  GLN A 233      35.854  11.930  15.737  1.00  0.62           H  
ATOM   3441 2HG  GLN A 233      37.367  11.993  16.695  1.00  0.62           H  
ATOM   3442 1HE2 GLN A 233      35.279  15.357  15.843  1.00  0.62           H  
ATOM   3443 2HE2 GLN A 233      34.673  13.752  15.490  1.00  0.62           H  
ATOM   3444  N   GLU A 234      35.767   9.927  13.349  1.00  0.63           N  
ATOM   3445  CA  GLU A 234      34.428   9.364  13.336  1.00  0.63           C  
ATOM   3446  C   GLU A 234      34.418   7.931  12.811  1.00  0.63           C  
ATOM   3447  O   GLU A 234      33.355   7.315  12.709  1.00  0.63           O  
ATOM   3448  CB  GLU A 234      33.498  10.244  12.497  1.00  0.63           C  
ATOM   3449  CG  GLU A 234      33.349  11.694  13.008  1.00  0.63           C  
ATOM   3450  CD  GLU A 234      32.719  11.802  14.370  1.00  0.63           C  
ATOM   3451  OE1 GLU A 234      31.899  10.976  14.689  1.00  0.63           O  
ATOM   3452  OE2 GLU A 234      33.055  12.718  15.102  1.00  0.63           O  
ATOM   3453  H   GLU A 234      36.070  10.443  12.527  1.00  0.63           H  
ATOM   3454  HA  GLU A 234      34.054   9.350  14.360  1.00  0.63           H  
ATOM   3455 1HB  GLU A 234      33.867  10.299  11.481  1.00  0.63           H  
ATOM   3456 2HB  GLU A 234      32.506   9.794  12.457  1.00  0.63           H  
ATOM   3457 1HG  GLU A 234      34.344  12.146  13.045  1.00  0.63           H  
ATOM   3458 2HG  GLU A 234      32.758  12.257  12.294  1.00  0.63           H  
ATOM   3459  N   ARG A 235      35.602   7.404  12.477  1.00  0.63           N  
ATOM   3460  CA  ARG A 235      35.767   6.048  11.951  1.00  0.63           C  
ATOM   3461  C   ARG A 235      34.899   5.815  10.718  1.00  0.63           C  
ATOM   3462  O   ARG A 235      34.101   4.876  10.647  1.00  0.63           O  
ATOM   3463  CB  ARG A 235      35.460   5.015  13.018  1.00  0.63           C  
ATOM   3464  CG  ARG A 235      36.335   5.093  14.291  1.00  0.63           C  
ATOM   3465  CD  ARG A 235      37.786   4.788  14.020  1.00  0.63           C  
ATOM   3466  NE  ARG A 235      38.517   4.485  15.263  1.00  0.63           N  
ATOM   3467  CZ  ARG A 235      39.285   5.347  15.978  1.00  0.63           C  
ATOM   3468  NH1 ARG A 235      39.493   6.585  15.584  1.00  0.63           N  
ATOM   3469  NH2 ARG A 235      39.847   4.927  17.101  1.00  0.63           N  
ATOM   3470  H   ARG A 235      36.430   7.978  12.589  1.00  0.63           H  
ATOM   3471  HA  ARG A 235      36.812   5.929  11.654  1.00  0.63           H  
ATOM   3472 1HB  ARG A 235      34.424   5.088  13.320  1.00  0.63           H  
ATOM   3473 2HB  ARG A 235      35.598   4.022  12.591  1.00  0.63           H  
ATOM   3474 1HG  ARG A 235      36.279   6.106  14.701  1.00  0.63           H  
ATOM   3475 2HG  ARG A 235      35.966   4.383  15.029  1.00  0.63           H  
ATOM   3476 1HD  ARG A 235      37.867   3.931  13.353  1.00  0.63           H  
ATOM   3477 2HD  ARG A 235      38.254   5.660  13.551  1.00  0.63           H  
ATOM   3478  HE  ARG A 235      38.411   3.552  15.634  1.00  0.63           H  
ATOM   3479 1HH1 ARG A 235      39.101   6.941  14.705  1.00  0.63           H  
ATOM   3480 2HH1 ARG A 235      40.070   7.198  16.134  1.00  0.63           H  
ATOM   3481 1HH2 ARG A 235      39.701   3.979  17.418  1.00  0.63           H  
ATOM   3482 2HH2 ARG A 235      40.423   5.558  17.640  1.00  0.63           H  
ATOM   3483  N   VAL A 236      35.053   6.725   9.771  1.00  0.64           N  
ATOM   3484  CA  VAL A 236      34.326   6.761   8.508  1.00  0.64           C  
ATOM   3485  C   VAL A 236      34.676   5.632   7.589  1.00  0.64           C  
ATOM   3486  O   VAL A 236      35.842   5.248   7.475  1.00  0.64           O  
ATOM   3487  CB  VAL A 236      34.601   8.060   7.805  1.00  0.64           C  
ATOM   3488  CG1 VAL A 236      34.039   8.094   6.435  1.00  0.64           C  
ATOM   3489  CG2 VAL A 236      34.081   9.128   8.668  1.00  0.64           C  
ATOM   3490  H   VAL A 236      35.772   7.434   9.941  1.00  0.64           H  
ATOM   3491  HA  VAL A 236      33.264   6.712   8.726  1.00  0.64           H  
ATOM   3492  HB  VAL A 236      35.637   8.157   7.700  1.00  0.64           H  
ATOM   3493 1HG1 VAL A 236      34.289   8.997   5.969  1.00  0.64           H  
ATOM   3494 2HG1 VAL A 236      34.466   7.296   5.852  1.00  0.64           H  
ATOM   3495 3HG1 VAL A 236      32.961   7.990   6.468  1.00  0.64           H  
ATOM   3496 1HG2 VAL A 236      34.329  10.045   8.239  1.00  0.64           H  
ATOM   3497 2HG2 VAL A 236      33.004   9.031   8.778  1.00  0.64           H  
ATOM   3498 3HG2 VAL A 236      34.558   9.055   9.645  1.00  0.64           H  
ATOM   3499  N   THR A 237      33.648   5.066   6.970  1.00  0.65           N  
ATOM   3500  CA  THR A 237      33.845   3.983   6.040  1.00  0.65           C  
ATOM   3501  C   THR A 237      33.689   4.471   4.592  1.00  0.65           C  
ATOM   3502  O   THR A 237      34.291   3.906   3.665  1.00  0.65           O  
ATOM   3503  CB  THR A 237      32.839   2.885   6.333  1.00  0.65           C  
ATOM   3504  OG1 THR A 237      31.523   3.390   6.125  1.00  0.65           O  
ATOM   3505  CG2 THR A 237      32.959   2.445   7.776  1.00  0.65           C  
ATOM   3506  H   THR A 237      32.712   5.430   7.117  1.00  0.65           H  
ATOM   3507  HA  THR A 237      34.838   3.588   6.167  1.00  0.65           H  
ATOM   3508  HB  THR A 237      33.014   2.043   5.663  1.00  0.65           H  
ATOM   3509  HG1 THR A 237      30.994   2.672   5.729  1.00  0.65           H  
ATOM   3510 1HG2 THR A 237      32.226   1.662   7.976  1.00  0.65           H  
ATOM   3511 2HG2 THR A 237      33.966   2.060   7.952  1.00  0.65           H  
ATOM   3512 3HG2 THR A 237      32.775   3.292   8.438  1.00  0.65           H  
ATOM   3513  N   LEU A 238      32.949   5.572   4.417  1.00  0.67           N  
ATOM   3514  CA  LEU A 238      32.720   6.137   3.092  1.00  0.67           C  
ATOM   3515  C   LEU A 238      32.783   7.665   3.059  1.00  0.67           C  
ATOM   3516  O   LEU A 238      32.236   8.326   3.935  1.00  0.67           O  
ATOM   3517  CB  LEU A 238      31.368   5.644   2.553  1.00  0.67           C  
ATOM   3518  CG  LEU A 238      30.977   6.106   1.145  1.00  0.67           C  
ATOM   3519  CD1 LEU A 238      30.172   5.015   0.510  1.00  0.67           C  
ATOM   3520  CD2 LEU A 238      30.144   7.411   1.236  1.00  0.67           C  
ATOM   3521  H   LEU A 238      32.472   5.973   5.224  1.00  0.67           H  
ATOM   3522  HA  LEU A 238      33.499   5.758   2.451  1.00  0.67           H  
ATOM   3523 1HB  LEU A 238      31.384   4.554   2.546  1.00  0.67           H  
ATOM   3524 2HB  LEU A 238      30.587   5.967   3.239  1.00  0.67           H  
ATOM   3525  HG  LEU A 238      31.871   6.276   0.544  1.00  0.67           H  
ATOM   3526 1HD1 LEU A 238      29.881   5.292  -0.478  1.00  0.67           H  
ATOM   3527 2HD1 LEU A 238      30.762   4.104   0.466  1.00  0.67           H  
ATOM   3528 3HD1 LEU A 238      29.298   4.855   1.116  1.00  0.67           H  
ATOM   3529 1HD2 LEU A 238      29.862   7.731   0.249  1.00  0.67           H  
ATOM   3530 2HD2 LEU A 238      29.247   7.228   1.826  1.00  0.67           H  
ATOM   3531 3HD2 LEU A 238      30.728   8.193   1.706  1.00  0.67           H  
ATOM   3532  N   VAL A 239      33.458   8.212   2.054  1.00  0.70           N  
ATOM   3533  CA  VAL A 239      33.536   9.673   1.903  1.00  0.70           C  
ATOM   3534  C   VAL A 239      33.020  10.140   0.552  1.00  0.70           C  
ATOM   3535  O   VAL A 239      33.424   9.602  -0.480  1.00  0.70           O  
ATOM   3536  CB  VAL A 239      34.982  10.169   2.081  1.00  0.70           C  
ATOM   3537  CG1 VAL A 239      35.079  11.692   1.865  1.00  0.70           C  
ATOM   3538  CG2 VAL A 239      35.437   9.857   3.456  1.00  0.70           C  
ATOM   3539  H   VAL A 239      33.893   7.581   1.376  1.00  0.70           H  
ATOM   3540  HA  VAL A 239      32.918  10.135   2.673  1.00  0.70           H  
ATOM   3541  HB  VAL A 239      35.606   9.688   1.358  1.00  0.70           H  
ATOM   3542 1HG1 VAL A 239      36.111  12.012   1.992  1.00  0.70           H  
ATOM   3543 2HG1 VAL A 239      34.751  11.946   0.868  1.00  0.70           H  
ATOM   3544 3HG1 VAL A 239      34.453  12.210   2.585  1.00  0.70           H  
ATOM   3545 1HG2 VAL A 239      36.462  10.192   3.588  1.00  0.70           H  
ATOM   3546 2HG2 VAL A 239      34.797  10.357   4.146  1.00  0.70           H  
ATOM   3547 3HG2 VAL A 239      35.372   8.824   3.626  1.00  0.70           H  
ATOM   3548  N   PHE A 240      32.149  11.153   0.557  1.00  0.74           N  
ATOM   3549  CA  PHE A 240      31.612  11.711  -0.685  1.00  0.74           C  
ATOM   3550  C   PHE A 240      31.884  13.191  -0.943  1.00  0.74           C  
ATOM   3551  O   PHE A 240      31.631  14.075  -0.097  1.00  0.74           O  
ATOM   3552  CB  PHE A 240      30.132  11.514  -0.747  1.00  0.74           C  
ATOM   3553  CG  PHE A 240      29.483  12.143  -1.956  1.00  0.74           C  
ATOM   3554  CD1 PHE A 240      29.655  11.609  -3.202  1.00  0.74           C  
ATOM   3555  CD2 PHE A 240      28.701  13.274  -1.841  1.00  0.74           C  
ATOM   3556  CE1 PHE A 240      29.110  12.160  -4.288  1.00  0.74           C  
ATOM   3557  CE2 PHE A 240      28.149  13.832  -2.966  1.00  0.74           C  
ATOM   3558  CZ  PHE A 240      28.371  13.274  -4.178  1.00  0.74           C  
ATOM   3559  H   PHE A 240      31.820  11.525   1.449  1.00  0.74           H  
ATOM   3560  HA  PHE A 240      32.052  11.154  -1.510  1.00  0.74           H  
ATOM   3561 1HB  PHE A 240      29.918  10.447  -0.750  1.00  0.74           H  
ATOM   3562 2HB  PHE A 240      29.699  11.954   0.151  1.00  0.74           H  
ATOM   3563  HD1 PHE A 240      30.243  10.756  -3.320  1.00  0.74           H  
ATOM   3564  HD2 PHE A 240      28.538  13.719  -0.860  1.00  0.74           H  
ATOM   3565  HE1 PHE A 240      29.276  11.709  -5.249  1.00  0.74           H  
ATOM   3566  HE2 PHE A 240      27.539  14.723  -2.900  1.00  0.74           H  
ATOM   3567  HZ  PHE A 240      27.961  13.722  -5.052  1.00  0.74           H  
ATOM   3568  N   GLY A 241      32.339  13.449  -2.166  1.00  0.78           N  
ATOM   3569  CA  GLY A 241      32.645  14.800  -2.596  1.00  0.78           C  
ATOM   3570  C   GLY A 241      32.770  14.935  -4.108  1.00  0.78           C  
ATOM   3571  O   GLY A 241      32.061  14.283  -4.887  1.00  0.78           O  
ATOM   3572  H   GLY A 241      32.503  12.658  -2.798  1.00  0.78           H  
ATOM   3573 1HA  GLY A 241      31.877  15.470  -2.231  1.00  0.78           H  
ATOM   3574 2HA  GLY A 241      33.569  15.123  -2.131  1.00  0.78           H  
ATOM   3575  N   VAL A 242      33.661  15.829  -4.506  1.00  0.82           N  
ATOM   3576  CA  VAL A 242      33.902  16.159  -5.895  1.00  0.82           C  
ATOM   3577  C   VAL A 242      35.392  15.925  -6.152  1.00  0.82           C  
ATOM   3578  O   VAL A 242      36.177  15.998  -5.201  1.00  0.82           O  
ATOM   3579  CB  VAL A 242      33.523  17.631  -6.119  1.00  0.82           C  
ATOM   3580  CG1 VAL A 242      32.050  17.834  -5.789  1.00  0.82           C  
ATOM   3581  CG2 VAL A 242      34.415  18.486  -5.260  1.00  0.82           C  
ATOM   3582  H   VAL A 242      34.191  16.314  -3.796  1.00  0.82           H  
ATOM   3583  HA  VAL A 242      33.285  15.515  -6.514  1.00  0.82           H  
ATOM   3584  HB  VAL A 242      33.653  17.908  -7.149  1.00  0.82           H  
ATOM   3585 1HG1 VAL A 242      31.779  18.878  -5.949  1.00  0.82           H  
ATOM   3586 2HG1 VAL A 242      31.446  17.199  -6.439  1.00  0.82           H  
ATOM   3587 3HG1 VAL A 242      31.863  17.569  -4.758  1.00  0.82           H  
ATOM   3588 1HG2 VAL A 242      34.167  19.538  -5.397  1.00  0.82           H  
ATOM   3589 2HG2 VAL A 242      34.287  18.217  -4.222  1.00  0.82           H  
ATOM   3590 3HG2 VAL A 242      35.417  18.314  -5.553  1.00  0.82           H  
ATOM   3591  N   PRO A 243      35.831  15.712  -7.408  1.00  0.85           N  
ATOM   3592  CA  PRO A 243      37.220  15.481  -7.794  1.00  0.85           C  
ATOM   3593  C   PRO A 243      38.181  16.515  -7.198  1.00  0.85           C  
ATOM   3594  O   PRO A 243      39.304  16.178  -6.829  1.00  0.85           O  
ATOM   3595  CB  PRO A 243      37.148  15.646  -9.308  1.00  0.85           C  
ATOM   3596  CG  PRO A 243      35.731  15.232  -9.678  1.00  0.85           C  
ATOM   3597  CD  PRO A 243      34.882  15.739  -8.565  1.00  0.85           C  
ATOM   3598  HA  PRO A 243      37.516  14.456  -7.511  1.00  0.85           H  
ATOM   3599 1HB  PRO A 243      37.375  16.686  -9.587  1.00  0.85           H  
ATOM   3600 2HB  PRO A 243      37.908  15.016  -9.796  1.00  0.85           H  
ATOM   3601 1HG  PRO A 243      35.477  15.691 -10.641  1.00  0.85           H  
ATOM   3602 2HG  PRO A 243      35.605  14.178  -9.833  1.00  0.85           H  
ATOM   3603 1HD  PRO A 243      34.554  16.753  -8.801  1.00  0.85           H  
ATOM   3604 2HD  PRO A 243      34.049  15.039  -8.444  1.00  0.85           H  
ATOM   3605  N   THR A 244      37.711  17.760  -7.065  1.00  0.86           N  
ATOM   3606  CA  THR A 244      38.484  18.863  -6.498  1.00  0.86           C  
ATOM   3607  C   THR A 244      38.836  18.655  -5.048  1.00  0.86           C  
ATOM   3608  O   THR A 244      39.946  18.973  -4.607  1.00  0.86           O  
ATOM   3609  CB  THR A 244      37.739  20.187  -6.688  1.00  0.86           C  
ATOM   3610  OG1 THR A 244      37.657  20.438  -8.080  1.00  0.86           O  
ATOM   3611  CG2 THR A 244      38.411  21.361  -5.944  1.00  0.86           C  
ATOM   3612  H   THR A 244      36.777  17.963  -7.386  1.00  0.86           H  
ATOM   3613  HA  THR A 244      39.421  18.931  -7.052  1.00  0.86           H  
ATOM   3614  HB  THR A 244      36.735  20.082  -6.301  1.00  0.86           H  
ATOM   3615  HG1 THR A 244      38.584  20.513  -8.408  1.00  0.86           H  
ATOM   3616 1HG2 THR A 244      37.838  22.266  -6.110  1.00  0.86           H  
ATOM   3617 2HG2 THR A 244      38.440  21.143  -4.879  1.00  0.86           H  
ATOM   3618 3HG2 THR A 244      39.415  21.511  -6.295  1.00  0.86           H  
ATOM   3619  N   MET A 245      37.871  18.170  -4.280  1.00  0.86           N  
ATOM   3620  CA  MET A 245      38.106  17.926  -2.883  1.00  0.86           C  
ATOM   3621  C   MET A 245      39.167  16.878  -2.783  1.00  0.86           C  
ATOM   3622  O   MET A 245      40.129  17.005  -2.033  1.00  0.86           O  
ATOM   3623  CB  MET A 245      36.878  17.418  -2.172  1.00  0.86           C  
ATOM   3624  CG  MET A 245      37.185  17.132  -0.717  1.00  0.86           C  
ATOM   3625  SD  MET A 245      35.892  16.310   0.119  1.00  0.86           S  
ATOM   3626  CE  MET A 245      35.943  14.720  -0.618  1.00  0.86           C  
ATOM   3627  H   MET A 245      36.997  17.872  -4.693  1.00  0.86           H  
ATOM   3628  HA  MET A 245      38.468  18.838  -2.409  1.00  0.86           H  
ATOM   3629 1HB  MET A 245      36.089  18.153  -2.240  1.00  0.86           H  
ATOM   3630 2HB  MET A 245      36.528  16.497  -2.641  1.00  0.86           H  
ATOM   3631 1HG  MET A 245      38.074  16.521  -0.673  1.00  0.86           H  
ATOM   3632 2HG  MET A 245      37.391  18.068  -0.195  1.00  0.86           H  
ATOM   3633 1HE  MET A 245      35.157  14.097  -0.195  1.00  0.86           H  
ATOM   3634 2HE  MET A 245      35.799  14.817  -1.688  1.00  0.86           H  
ATOM   3635 3HE  MET A 245      36.905  14.259  -0.433  1.00  0.86           H  
ATOM   3636  N   TYR A 246      38.976  15.819  -3.555  1.00  0.85           N  
ATOM   3637  CA  TYR A 246      39.890  14.701  -3.508  1.00  0.85           C  
ATOM   3638  C   TYR A 246      41.293  15.075  -3.959  1.00  0.85           C  
ATOM   3639  O   TYR A 246      42.277  14.647  -3.355  1.00  0.85           O  
ATOM   3640  CB  TYR A 246      39.299  13.553  -4.295  1.00  0.85           C  
ATOM   3641  CG  TYR A 246      38.253  12.878  -3.520  1.00  0.85           C  
ATOM   3642  CD1 TYR A 246      36.952  12.968  -3.899  1.00  0.85           C  
ATOM   3643  CD2 TYR A 246      38.599  12.170  -2.396  1.00  0.85           C  
ATOM   3644  CE1 TYR A 246      35.981  12.324  -3.164  1.00  0.85           C  
ATOM   3645  CE2 TYR A 246      37.652  11.545  -1.669  1.00  0.85           C  
ATOM   3646  CZ  TYR A 246      36.345  11.609  -2.054  1.00  0.85           C  
ATOM   3647  OH  TYR A 246      35.408  10.980  -1.337  1.00  0.85           O  
ATOM   3648  H   TYR A 246      38.164  15.798  -4.179  1.00  0.85           H  
ATOM   3649  HA  TYR A 246      39.964  14.374  -2.475  1.00  0.85           H  
ATOM   3650 1HB  TYR A 246      38.850  13.932  -5.214  1.00  0.85           H  
ATOM   3651 2HB  TYR A 246      40.050  12.855  -4.556  1.00  0.85           H  
ATOM   3652  HD1 TYR A 246      36.687  13.545  -4.781  1.00  0.85           H  
ATOM   3653  HD2 TYR A 246      39.630  12.114  -2.085  1.00  0.85           H  
ATOM   3654  HE1 TYR A 246      34.935  12.384  -3.459  1.00  0.85           H  
ATOM   3655  HE2 TYR A 246      37.940  10.998  -0.784  1.00  0.85           H  
ATOM   3656  HH  TYR A 246      34.557  11.059  -1.794  1.00  0.85           H  
ATOM   3657  N   GLN A 247      41.419  15.922  -4.971  1.00  0.84           N  
ATOM   3658  CA  GLN A 247      42.758  16.320  -5.355  1.00  0.84           C  
ATOM   3659  C   GLN A 247      43.392  17.127  -4.228  1.00  0.84           C  
ATOM   3660  O   GLN A 247      44.567  16.932  -3.901  1.00  0.84           O  
ATOM   3661  CB  GLN A 247      42.723  17.112  -6.662  1.00  0.84           C  
ATOM   3662  CG  GLN A 247      44.086  17.526  -7.196  1.00  0.84           C  
ATOM   3663  CD  GLN A 247      45.027  16.379  -7.540  1.00  0.84           C  
ATOM   3664  OE1 GLN A 247      44.740  15.447  -8.320  1.00  0.84           O  
ATOM   3665  NE2 GLN A 247      46.218  16.462  -6.948  1.00  0.84           N  
ATOM   3666  H   GLN A 247      40.606  16.252  -5.488  1.00  0.84           H  
ATOM   3667  HA  GLN A 247      43.359  15.429  -5.506  1.00  0.84           H  
ATOM   3668 1HB  GLN A 247      42.213  16.534  -7.427  1.00  0.84           H  
ATOM   3669 2HB  GLN A 247      42.136  18.023  -6.508  1.00  0.84           H  
ATOM   3670 1HG  GLN A 247      43.928  18.114  -8.096  1.00  0.84           H  
ATOM   3671 2HG  GLN A 247      44.573  18.137  -6.439  1.00  0.84           H  
ATOM   3672 1HE2 GLN A 247      46.921  15.773  -7.109  1.00  0.84           H  
ATOM   3673 2HE2 GLN A 247      46.413  17.233  -6.341  1.00  0.84           H  
ATOM   3674  N   ALA A 248      42.603  17.998  -3.586  1.00  0.83           N  
ATOM   3675  CA  ALA A 248      43.112  18.781  -2.472  1.00  0.83           C  
ATOM   3676  C   ALA A 248      43.522  17.870  -1.307  1.00  0.83           C  
ATOM   3677  O   ALA A 248      44.566  18.089  -0.686  1.00  0.83           O  
ATOM   3678  CB  ALA A 248      42.070  19.788  -2.037  1.00  0.83           C  
ATOM   3679  H   ALA A 248      41.635  18.139  -3.883  1.00  0.83           H  
ATOM   3680  HA  ALA A 248      43.997  19.311  -2.812  1.00  0.83           H  
ATOM   3681 1HB  ALA A 248      42.467  20.393  -1.234  1.00  0.83           H  
ATOM   3682 2HB  ALA A 248      41.813  20.428  -2.882  1.00  0.83           H  
ATOM   3683 3HB  ALA A 248      41.180  19.269  -1.701  1.00  0.83           H  
ATOM   3684  N   ILE A 249      42.736  16.820  -1.042  1.00  0.82           N  
ATOM   3685  CA  ILE A 249      43.063  15.883   0.025  1.00  0.82           C  
ATOM   3686  C   ILE A 249      44.340  15.155  -0.268  1.00  0.82           C  
ATOM   3687  O   ILE A 249      45.214  15.087   0.585  1.00  0.82           O  
ATOM   3688  CB  ILE A 249      41.959  14.837   0.271  1.00  0.82           C  
ATOM   3689  CG1 ILE A 249      40.714  15.500   0.863  1.00  0.82           C  
ATOM   3690  CG2 ILE A 249      42.488  13.759   1.163  1.00  0.82           C  
ATOM   3691  CD1 ILE A 249      39.513  14.616   0.858  1.00  0.82           C  
ATOM   3692  H   ILE A 249      41.880  16.694  -1.579  1.00  0.82           H  
ATOM   3693  HA  ILE A 249      43.209  16.443   0.944  1.00  0.82           H  
ATOM   3694  HB  ILE A 249      41.664  14.401  -0.682  1.00  0.82           H  
ATOM   3695 1HG1 ILE A 249      40.920  15.782   1.896  1.00  0.82           H  
ATOM   3696 2HG1 ILE A 249      40.492  16.397   0.299  1.00  0.82           H  
ATOM   3697 1HG2 ILE A 249      41.720  13.008   1.328  1.00  0.82           H  
ATOM   3698 2HG2 ILE A 249      43.356  13.292   0.702  1.00  0.82           H  
ATOM   3699 3HG2 ILE A 249      42.773  14.207   2.100  1.00  0.82           H  
ATOM   3700 1HD1 ILE A 249      38.683  15.159   1.287  1.00  0.82           H  
ATOM   3701 2HD1 ILE A 249      39.277  14.335  -0.165  1.00  0.82           H  
ATOM   3702 3HD1 ILE A 249      39.709  13.722   1.445  1.00  0.82           H  
ATOM   3703  N   ALA A 250      44.473  14.635  -1.484  1.00  0.81           N  
ATOM   3704  CA  ALA A 250      45.671  13.902  -1.849  1.00  0.81           C  
ATOM   3705  C   ALA A 250      46.902  14.796  -1.712  1.00  0.81           C  
ATOM   3706  O   ALA A 250      47.982  14.338  -1.331  1.00  0.81           O  
ATOM   3707  CB  ALA A 250      45.544  13.365  -3.265  1.00  0.81           C  
ATOM   3708  H   ALA A 250      43.717  14.734  -2.162  1.00  0.81           H  
ATOM   3709  HA  ALA A 250      45.775  13.071  -1.165  1.00  0.81           H  
ATOM   3710 1HB  ALA A 250      46.435  12.799  -3.516  1.00  0.81           H  
ATOM   3711 2HB  ALA A 250      44.666  12.719  -3.328  1.00  0.81           H  
ATOM   3712 3HB  ALA A 250      45.427  14.203  -3.957  1.00  0.81           H  
ATOM   3713  N   ALA A 251      46.735  16.082  -2.034  1.00  0.79           N  
ATOM   3714  CA  ALA A 251      47.798  17.064  -1.937  1.00  0.79           C  
ATOM   3715  C   ALA A 251      48.045  17.545  -0.500  1.00  0.79           C  
ATOM   3716  O   ALA A 251      49.135  18.035  -0.191  1.00  0.79           O  
ATOM   3717  CB  ALA A 251      47.458  18.255  -2.809  1.00  0.79           C  
ATOM   3718  H   ALA A 251      45.830  16.394  -2.387  1.00  0.79           H  
ATOM   3719  HA  ALA A 251      48.715  16.599  -2.298  1.00  0.79           H  
ATOM   3720 1HB  ALA A 251      48.267  18.979  -2.769  1.00  0.79           H  
ATOM   3721 2HB  ALA A 251      47.311  17.923  -3.834  1.00  0.79           H  
ATOM   3722 3HB  ALA A 251      46.539  18.709  -2.440  1.00  0.79           H  
ATOM   3723  N   HIS A 252      47.043  17.437   0.377  1.00  0.76           N  
ATOM   3724  CA  HIS A 252      47.186  17.949   1.732  1.00  0.76           C  
ATOM   3725  C   HIS A 252      48.271  17.156   2.475  1.00  0.76           C  
ATOM   3726  O   HIS A 252      48.209  15.925   2.516  1.00  0.76           O  
ATOM   3727  CB  HIS A 252      45.854  17.828   2.490  1.00  0.76           C  
ATOM   3728  CG  HIS A 252      45.783  18.615   3.758  1.00  0.76           C  
ATOM   3729  ND1 HIS A 252      46.427  18.246   4.924  1.00  0.76           N  
ATOM   3730  CD2 HIS A 252      45.149  19.782   4.026  1.00  0.76           C  
ATOM   3731  CE1 HIS A 252      46.179  19.168   5.855  1.00  0.76           C  
ATOM   3732  NE2 HIS A 252      45.408  20.099   5.328  1.00  0.76           N  
ATOM   3733  H   HIS A 252      46.149  17.047   0.080  1.00  0.76           H  
ATOM   3734  HA  HIS A 252      47.424  18.999   1.673  1.00  0.76           H  
ATOM   3735 1HB  HIS A 252      45.041  18.162   1.844  1.00  0.76           H  
ATOM   3736 2HB  HIS A 252      45.664  16.779   2.720  1.00  0.76           H  
ATOM   3737  HD2 HIS A 252      44.547  20.365   3.330  1.00  0.76           H  
ATOM   3738  HE1 HIS A 252      46.541  19.176   6.872  1.00  0.76           H  
ATOM   3739  HE2 HIS A 252      45.063  20.925   5.803  1.00  0.76           H  
ATOM   3740  N   PRO A 253      49.215  17.814   3.178  1.00  0.73           N  
ATOM   3741  CA  PRO A 253      50.280  17.200   3.956  1.00  0.73           C  
ATOM   3742  C   PRO A 253      49.845  16.114   4.946  1.00  0.73           C  
ATOM   3743  O   PRO A 253      50.608  15.166   5.178  1.00  0.73           O  
ATOM   3744  CB  PRO A 253      50.841  18.412   4.721  1.00  0.73           C  
ATOM   3745  CG  PRO A 253      50.616  19.573   3.795  1.00  0.73           C  
ATOM   3746  CD  PRO A 253      49.289  19.300   3.143  1.00  0.73           C  
ATOM   3747  HA  PRO A 253      51.030  16.802   3.262  1.00  0.73           H  
ATOM   3748 1HB  PRO A 253      50.316  18.523   5.680  1.00  0.73           H  
ATOM   3749 2HB  PRO A 253      51.902  18.252   4.952  1.00  0.73           H  
ATOM   3750 1HG  PRO A 253      50.618  20.515   4.364  1.00  0.73           H  
ATOM   3751 2HG  PRO A 253      51.436  19.641   3.064  1.00  0.73           H  
ATOM   3752 1HD  PRO A 253      48.473  19.763   3.708  1.00  0.73           H  
ATOM   3753 2HD  PRO A 253      49.368  19.672   2.109  1.00  0.73           H  
ATOM   3754  N   ARG A 254      48.628  16.209   5.513  1.00  0.71           N  
ATOM   3755  CA  ARG A 254      48.202  15.212   6.498  1.00  0.71           C  
ATOM   3756  C   ARG A 254      47.699  13.907   5.902  1.00  0.71           C  
ATOM   3757  O   ARG A 254      47.603  12.904   6.621  1.00  0.71           O  
ATOM   3758  CB  ARG A 254      47.138  15.766   7.436  1.00  0.71           C  
ATOM   3759  CG  ARG A 254      47.627  16.837   8.406  1.00  0.71           C  
ATOM   3760  CD  ARG A 254      46.528  17.324   9.298  1.00  0.71           C  
ATOM   3761  NE  ARG A 254      46.985  18.372  10.206  1.00  0.71           N  
ATOM   3762  CZ  ARG A 254      46.201  19.017  11.095  1.00  0.71           C  
ATOM   3763  NH1 ARG A 254      44.927  18.710  11.196  1.00  0.71           N  
ATOM   3764  NH2 ARG A 254      46.716  19.959  11.867  1.00  0.71           N  
ATOM   3765  H   ARG A 254      47.985  16.970   5.283  1.00  0.71           H  
ATOM   3766  HA  ARG A 254      49.070  14.979   7.116  1.00  0.71           H  
ATOM   3767 1HB  ARG A 254      46.322  16.186   6.852  1.00  0.71           H  
ATOM   3768 2HB  ARG A 254      46.721  14.951   8.030  1.00  0.71           H  
ATOM   3769 1HG  ARG A 254      48.406  16.409   9.037  1.00  0.71           H  
ATOM   3770 2HG  ARG A 254      48.042  17.674   7.849  1.00  0.71           H  
ATOM   3771 1HD  ARG A 254      45.711  17.721   8.696  1.00  0.71           H  
ATOM   3772 2HD  ARG A 254      46.159  16.493   9.899  1.00  0.71           H  
ATOM   3773  HE  ARG A 254      47.960  18.637  10.164  1.00  0.71           H  
ATOM   3774 1HH1 ARG A 254      44.532  17.988  10.612  1.00  0.71           H  
ATOM   3775 2HH1 ARG A 254      44.340  19.192  11.862  1.00  0.71           H  
ATOM   3776 1HH2 ARG A 254      47.696  20.196  11.790  1.00  0.71           H  
ATOM   3777 2HH2 ARG A 254      46.130  20.442  12.531  1.00  0.71           H  
ATOM   3778  N   TRP A 255      47.428  13.876   4.599  1.00  0.68           N  
ATOM   3779  CA  TRP A 255      46.907  12.669   3.956  1.00  0.68           C  
ATOM   3780  C   TRP A 255      47.889  11.536   4.188  1.00  0.68           C  
ATOM   3781  O   TRP A 255      47.516  10.387   4.431  1.00  0.68           O  
ATOM   3782  CB  TRP A 255      46.654  12.911   2.471  1.00  0.68           C  
ATOM   3783  CG  TRP A 255      46.063  11.737   1.717  1.00  0.68           C  
ATOM   3784  CD1 TRP A 255      44.887  11.122   1.985  1.00  0.68           C  
ATOM   3785  CD2 TRP A 255      46.599  11.072   0.545  1.00  0.68           C  
ATOM   3786  NE1 TRP A 255      44.654  10.119   1.080  1.00  0.68           N  
ATOM   3787  CE2 TRP A 255      45.687  10.082   0.185  1.00  0.68           C  
ATOM   3788  CE3 TRP A 255      47.756  11.243  -0.221  1.00  0.68           C  
ATOM   3789  CZ2 TRP A 255      45.891   9.261  -0.909  1.00  0.68           C  
ATOM   3790  CZ3 TRP A 255      47.958  10.411  -1.316  1.00  0.68           C  
ATOM   3791  CH2 TRP A 255      47.046   9.445  -1.642  1.00  0.68           C  
ATOM   3792  H   TRP A 255      47.582  14.705   4.020  1.00  0.68           H  
ATOM   3793  HA  TRP A 255      45.957  12.405   4.421  1.00  0.68           H  
ATOM   3794 1HB  TRP A 255      45.970  13.739   2.385  1.00  0.68           H  
ATOM   3795 2HB  TRP A 255      47.582  13.215   1.980  1.00  0.68           H  
ATOM   3796  HD1 TRP A 255      44.233  11.383   2.795  1.00  0.68           H  
ATOM   3797  HE1 TRP A 255      43.844   9.513   1.076  1.00  0.68           H  
ATOM   3798  HE3 TRP A 255      48.482  12.020   0.037  1.00  0.68           H  
ATOM   3799  HZ2 TRP A 255      45.184   8.486  -1.199  1.00  0.68           H  
ATOM   3800  HZ3 TRP A 255      48.863  10.545  -1.908  1.00  0.68           H  
ATOM   3801  HH2 TRP A 255      47.234   8.804  -2.493  1.00  0.68           H  
ATOM   3802  N   ARG A 256      49.167  11.880   4.109  1.00  0.66           N  
ATOM   3803  CA  ARG A 256      50.284  10.969   4.255  1.00  0.66           C  
ATOM   3804  C   ARG A 256      50.367  10.279   5.630  1.00  0.66           C  
ATOM   3805  O   ARG A 256      51.045   9.258   5.756  1.00  0.66           O  
ATOM   3806  CB  ARG A 256      51.572  11.751   4.090  1.00  0.66           C  
ATOM   3807  CG  ARG A 256      51.805  12.342   2.722  1.00  0.66           C  
ATOM   3808  CD  ARG A 256      53.089  13.110   2.680  1.00  0.66           C  
ATOM   3809  NE  ARG A 256      53.079  14.293   3.563  1.00  0.66           N  
ATOM   3810  CZ  ARG A 256      54.146  15.094   3.768  1.00  0.66           C  
ATOM   3811  NH1 ARG A 256      55.286  14.855   3.149  1.00  0.66           N  
ATOM   3812  NH2 ARG A 256      54.048  16.116   4.594  1.00  0.66           N  
ATOM   3813  H   ARG A 256      49.377  12.854   3.927  1.00  0.66           H  
ATOM   3814  HA  ARG A 256      50.207  10.206   3.480  1.00  0.66           H  
ATOM   3815 1HB  ARG A 256      51.577  12.578   4.803  1.00  0.66           H  
ATOM   3816 2HB  ARG A 256      52.419  11.111   4.327  1.00  0.66           H  
ATOM   3817 1HG  ARG A 256      51.847  11.546   1.980  1.00  0.66           H  
ATOM   3818 2HG  ARG A 256      50.985  13.026   2.482  1.00  0.66           H  
ATOM   3819 1HD  ARG A 256      53.905  12.461   2.993  1.00  0.66           H  
ATOM   3820 2HD  ARG A 256      53.269  13.450   1.662  1.00  0.66           H  
ATOM   3821  HE  ARG A 256      52.209  14.523   4.078  1.00  0.66           H  
ATOM   3822 1HH1 ARG A 256      55.363  14.071   2.516  1.00  0.66           H  
ATOM   3823 2HH1 ARG A 256      56.082  15.457   3.306  1.00  0.66           H  
ATOM   3824 1HH2 ARG A 256      53.169  16.288   5.072  1.00  0.66           H  
ATOM   3825 2HH2 ARG A 256      54.843  16.717   4.754  1.00  0.66           H  
ATOM   3826  N   SER A 257      49.740  10.853   6.673  1.00  0.65           N  
ATOM   3827  CA  SER A 257      49.831  10.269   8.012  1.00  0.65           C  
ATOM   3828  C   SER A 257      48.478   9.895   8.627  1.00  0.65           C  
ATOM   3829  O   SER A 257      48.429   9.115   9.580  1.00  0.65           O  
ATOM   3830  CB  SER A 257      50.539  11.236   8.948  1.00  0.65           C  
ATOM   3831  OG  SER A 257      49.796  12.409   9.128  1.00  0.65           O  
ATOM   3832  H   SER A 257      49.167  11.679   6.535  1.00  0.65           H  
ATOM   3833  HA  SER A 257      50.425   9.358   7.946  1.00  0.65           H  
ATOM   3834 1HB  SER A 257      50.714  10.758   9.910  1.00  0.65           H  
ATOM   3835 2HB  SER A 257      51.511  11.485   8.525  1.00  0.65           H  
ATOM   3836  HG  SER A 257      49.418  12.617   8.266  1.00  0.65           H  
ATOM   3837  N   THR A 258      47.390  10.442   8.090  1.00  0.65           N  
ATOM   3838  CA  THR A 258      46.057  10.236   8.650  1.00  0.65           C  
ATOM   3839  C   THR A 258      45.683   8.759   8.702  1.00  0.65           C  
ATOM   3840  O   THR A 258      45.823   8.026   7.713  1.00  0.65           O  
ATOM   3841  CB  THR A 258      44.998  10.993   7.824  1.00  0.65           C  
ATOM   3842  OG1 THR A 258      45.312  12.391   7.795  1.00  0.65           O  
ATOM   3843  CG2 THR A 258      43.630  10.821   8.444  1.00  0.65           C  
ATOM   3844  H   THR A 258      47.487  11.080   7.307  1.00  0.65           H  
ATOM   3845  HA  THR A 258      46.045  10.621   9.672  1.00  0.65           H  
ATOM   3846  HB  THR A 258      44.995  10.609   6.802  1.00  0.65           H  
ATOM   3847  HG1 THR A 258      46.244  12.493   7.538  1.00  0.65           H  
ATOM   3848 1HG2 THR A 258      42.889  11.358   7.863  1.00  0.65           H  
ATOM   3849 2HG2 THR A 258      43.362   9.771   8.475  1.00  0.65           H  
ATOM   3850 3HG2 THR A 258      43.648  11.217   9.457  1.00  0.65           H  
ATOM   3851  N   ASP A 259      45.177   8.298   9.846  1.00  0.64           N  
ATOM   3852  CA  ASP A 259      44.824   6.896   9.908  1.00  0.64           C  
ATOM   3853  C   ASP A 259      43.453   6.679   9.302  1.00  0.64           C  
ATOM   3854  O   ASP A 259      42.422   6.738   9.966  1.00  0.64           O  
ATOM   3855  CB  ASP A 259      44.883   6.349  11.331  1.00  0.64           C  
ATOM   3856  CG  ASP A 259      44.617   4.837  11.399  1.00  0.64           C  
ATOM   3857  OD1 ASP A 259      44.108   4.264  10.431  1.00  0.64           O  
ATOM   3858  OD2 ASP A 259      44.927   4.257  12.414  1.00  0.64           O  
ATOM   3859  H   ASP A 259      45.049   8.906  10.661  1.00  0.64           H  
ATOM   3860  HA  ASP A 259      45.547   6.335   9.316  1.00  0.64           H  
ATOM   3861 1HB  ASP A 259      45.867   6.556  11.755  1.00  0.64           H  
ATOM   3862 2HB  ASP A 259      44.156   6.861  11.948  1.00  0.64           H  
ATOM   3863  N   LEU A 260      43.494   6.350   8.026  1.00  0.65           N  
ATOM   3864  CA  LEU A 260      42.341   6.133   7.171  1.00  0.65           C  
ATOM   3865  C   LEU A 260      41.980   4.642   7.091  1.00  0.65           C  
ATOM   3866  O   LEU A 260      41.274   4.233   6.175  1.00  0.65           O  
ATOM   3867  CB  LEU A 260      42.654   6.646   5.752  1.00  0.65           C  
ATOM   3868  CG  LEU A 260      43.005   8.151   5.631  1.00  0.65           C  
ATOM   3869  CD1 LEU A 260      43.367   8.475   4.211  1.00  0.65           C  
ATOM   3870  CD2 LEU A 260      41.846   8.987   6.058  1.00  0.65           C  
ATOM   3871  H   LEU A 260      44.426   6.356   7.617  1.00  0.65           H  
ATOM   3872  HA  LEU A 260      41.492   6.679   7.582  1.00  0.65           H  
ATOM   3873 1HB  LEU A 260      43.500   6.081   5.362  1.00  0.65           H  
ATOM   3874 2HB  LEU A 260      41.795   6.452   5.118  1.00  0.65           H  
ATOM   3875  HG  LEU A 260      43.857   8.367   6.254  1.00  0.65           H  
ATOM   3876 1HD1 LEU A 260      43.624   9.527   4.145  1.00  0.65           H  
ATOM   3877 2HD1 LEU A 260      44.218   7.875   3.902  1.00  0.65           H  
ATOM   3878 3HD1 LEU A 260      42.520   8.264   3.561  1.00  0.65           H  
ATOM   3879 1HD2 LEU A 260      42.102  10.034   5.975  1.00  0.65           H  
ATOM   3880 2HD2 LEU A 260      41.011   8.777   5.413  1.00  0.65           H  
ATOM   3881 3HD2 LEU A 260      41.593   8.756   7.093  1.00  0.65           H  
ATOM   3882  N   SER A 261      42.450   3.820   8.046  1.00  0.65           N  
ATOM   3883  CA  SER A 261      42.201   2.366   8.010  1.00  0.65           C  
ATOM   3884  C   SER A 261      40.728   1.961   7.894  1.00  0.65           C  
ATOM   3885  O   SER A 261      40.411   0.943   7.282  1.00  0.65           O  
ATOM   3886  CB  SER A 261      42.743   1.698   9.261  1.00  0.65           C  
ATOM   3887  OG  SER A 261      44.129   1.795   9.336  1.00  0.65           O  
ATOM   3888  H   SER A 261      43.021   4.193   8.822  1.00  0.65           H  
ATOM   3889  HA  SER A 261      42.727   1.962   7.144  1.00  0.65           H  
ATOM   3890 1HB  SER A 261      42.300   2.161  10.145  1.00  0.65           H  
ATOM   3891 2HB  SER A 261      42.450   0.650   9.258  1.00  0.65           H  
ATOM   3892  HG  SER A 261      44.290   2.666   9.767  1.00  0.65           H  
ATOM   3893  N   SER A 262      39.823   2.723   8.509  1.00  0.67           N  
ATOM   3894  CA  SER A 262      38.400   2.388   8.463  1.00  0.67           C  
ATOM   3895  C   SER A 262      37.726   2.740   7.146  1.00  0.67           C  
ATOM   3896  O   SER A 262      36.630   2.256   6.868  1.00  0.67           O  
ATOM   3897  CB  SER A 262      37.660   3.114   9.568  1.00  0.67           C  
ATOM   3898  OG  SER A 262      37.680   4.511   9.368  1.00  0.67           O  
ATOM   3899  H   SER A 262      40.132   3.548   9.001  1.00  0.67           H  
ATOM   3900  HA  SER A 262      38.299   1.314   8.614  1.00  0.67           H  
ATOM   3901 1HB  SER A 262      36.625   2.771   9.602  1.00  0.67           H  
ATOM   3902 2HB  SER A 262      38.116   2.876  10.525  1.00  0.67           H  
ATOM   3903  HG  SER A 262      37.022   4.708   8.650  1.00  0.67           H  
ATOM   3904  N   LEU A 263      38.390   3.551   6.333  1.00  0.68           N  
ATOM   3905  CA  LEU A 263      37.828   4.052   5.095  1.00  0.68           C  
ATOM   3906  C   LEU A 263      37.930   2.995   4.018  1.00  0.68           C  
ATOM   3907  O   LEU A 263      39.000   2.443   3.778  1.00  0.68           O  
ATOM   3908  CB  LEU A 263      38.544   5.357   4.751  1.00  0.68           C  
ATOM   3909  CG  LEU A 263      38.153   6.111   3.557  1.00  0.68           C  
ATOM   3910  CD1 LEU A 263      36.754   6.541   3.691  1.00  0.68           C  
ATOM   3911  CD2 LEU A 263      39.102   7.316   3.493  1.00  0.68           C  
ATOM   3912  H   LEU A 263      39.334   3.845   6.571  1.00  0.68           H  
ATOM   3913  HA  LEU A 263      36.780   4.279   5.254  1.00  0.68           H  
ATOM   3914 1HB  LEU A 263      38.437   6.019   5.601  1.00  0.68           H  
ATOM   3915 2HB  LEU A 263      39.597   5.132   4.636  1.00  0.68           H  
ATOM   3916  HG  LEU A 263      38.230   5.510   2.669  1.00  0.68           H  
ATOM   3917 1HD1 LEU A 263      36.478   7.108   2.813  1.00  0.68           H  
ATOM   3918 2HD1 LEU A 263      36.122   5.673   3.765  1.00  0.68           H  
ATOM   3919 3HD1 LEU A 263      36.646   7.148   4.588  1.00  0.68           H  
ATOM   3920 1HD2 LEU A 263      38.887   7.947   2.676  1.00  0.68           H  
ATOM   3921 2HD2 LEU A 263      38.993   7.887   4.392  1.00  0.68           H  
ATOM   3922 3HD2 LEU A 263      40.125   6.960   3.411  1.00  0.68           H  
ATOM   3923  N   ARG A 264      36.798   2.652   3.415  1.00  0.70           N  
ATOM   3924  CA  ARG A 264      36.767   1.607   2.415  1.00  0.70           C  
ATOM   3925  C   ARG A 264      36.438   2.135   1.024  1.00  0.70           C  
ATOM   3926  O   ARG A 264      37.031   1.676   0.040  1.00  0.70           O  
ATOM   3927  CB  ARG A 264      35.739   0.561   2.818  1.00  0.70           C  
ATOM   3928  CG  ARG A 264      36.001  -0.095   4.179  1.00  0.70           C  
ATOM   3929  CD  ARG A 264      37.297  -0.836   4.217  1.00  0.70           C  
ATOM   3930  NE  ARG A 264      37.535  -1.442   5.517  1.00  0.70           N  
ATOM   3931  CZ  ARG A 264      38.687  -2.037   5.890  1.00  0.70           C  
ATOM   3932  NH1 ARG A 264      39.702  -2.102   5.055  1.00  0.70           N  
ATOM   3933  NH2 ARG A 264      38.797  -2.557   7.100  1.00  0.70           N  
ATOM   3934  H   ARG A 264      35.932   3.120   3.653  1.00  0.70           H  
ATOM   3935  HA  ARG A 264      37.748   1.134   2.379  1.00  0.70           H  
ATOM   3936 1HB  ARG A 264      34.753   1.028   2.862  1.00  0.70           H  
ATOM   3937 2HB  ARG A 264      35.698  -0.223   2.064  1.00  0.70           H  
ATOM   3938 1HG  ARG A 264      36.028   0.676   4.948  1.00  0.70           H  
ATOM   3939 2HG  ARG A 264      35.197  -0.795   4.403  1.00  0.70           H  
ATOM   3940 1HD  ARG A 264      37.287  -1.627   3.469  1.00  0.70           H  
ATOM   3941 2HD  ARG A 264      38.118  -0.148   4.007  1.00  0.70           H  
ATOM   3942  HE  ARG A 264      36.785  -1.408   6.193  1.00  0.70           H  
ATOM   3943 1HH1 ARG A 264      39.625  -1.697   4.131  1.00  0.70           H  
ATOM   3944 2HH1 ARG A 264      40.562  -2.544   5.342  1.00  0.70           H  
ATOM   3945 1HH2 ARG A 264      38.020  -2.506   7.743  1.00  0.70           H  
ATOM   3946 2HH2 ARG A 264      39.658  -3.000   7.381  1.00  0.70           H  
ATOM   3947  N   THR A 265      35.491   3.079   0.935  1.00  0.73           N  
ATOM   3948  CA  THR A 265      35.080   3.583  -0.376  1.00  0.73           C  
ATOM   3949  C   THR A 265      34.991   5.098  -0.481  1.00  0.73           C  
ATOM   3950  O   THR A 265      34.372   5.764   0.351  1.00  0.73           O  
ATOM   3951  CB  THR A 265      33.710   2.986  -0.773  1.00  0.73           C  
ATOM   3952  OG1 THR A 265      33.811   1.552  -0.815  1.00  0.73           O  
ATOM   3953  CG2 THR A 265      33.249   3.505  -2.154  1.00  0.73           C  
ATOM   3954  H   THR A 265      35.042   3.428   1.782  1.00  0.73           H  
ATOM   3955  HA  THR A 265      35.817   3.259  -1.111  1.00  0.73           H  
ATOM   3956  HB  THR A 265      32.972   3.263  -0.024  1.00  0.73           H  
ATOM   3957  HG1 THR A 265      34.519   1.305  -1.415  1.00  0.73           H  
ATOM   3958 1HG2 THR A 265      32.284   3.066  -2.404  1.00  0.73           H  
ATOM   3959 2HG2 THR A 265      33.146   4.585  -2.127  1.00  0.73           H  
ATOM   3960 3HG2 THR A 265      33.980   3.231  -2.915  1.00  0.73           H  
ATOM   3961  N   LEU A 266      35.562   5.629  -1.547  1.00  0.77           N  
ATOM   3962  CA  LEU A 266      35.419   7.039  -1.830  1.00  0.77           C  
ATOM   3963  C   LEU A 266      34.450   7.182  -2.991  1.00  0.77           C  
ATOM   3964  O   LEU A 266      34.521   6.394  -3.940  1.00  0.77           O  
ATOM   3965  CB  LEU A 266      36.769   7.609  -2.211  1.00  0.77           C  
ATOM   3966  CG  LEU A 266      37.829   7.391  -1.197  1.00  0.77           C  
ATOM   3967  CD1 LEU A 266      39.096   7.946  -1.688  1.00  0.77           C  
ATOM   3968  CD2 LEU A 266      37.424   8.004   0.051  1.00  0.77           C  
ATOM   3969  H   LEU A 266      36.113   5.042  -2.175  1.00  0.77           H  
ATOM   3970  HA  LEU A 266      35.018   7.563  -0.963  1.00  0.77           H  
ATOM   3971 1HB  LEU A 266      37.091   7.131  -3.127  1.00  0.77           H  
ATOM   3972 2HB  LEU A 266      36.670   8.677  -2.393  1.00  0.77           H  
ATOM   3973  HG  LEU A 266      37.974   6.320  -1.042  1.00  0.77           H  
ATOM   3974 1HD1 LEU A 266      39.870   7.779  -0.957  1.00  0.77           H  
ATOM   3975 2HD1 LEU A 266      39.346   7.447  -2.594  1.00  0.77           H  
ATOM   3976 3HD1 LEU A 266      39.000   9.006  -1.873  1.00  0.77           H  
ATOM   3977 1HD2 LEU A 266      38.186   7.834   0.745  1.00  0.77           H  
ATOM   3978 2HD2 LEU A 266      37.283   9.056  -0.092  1.00  0.77           H  
ATOM   3979 3HD2 LEU A 266      36.495   7.559   0.395  1.00  0.77           H  
ATOM   3980  N   LEU A 267      33.543   8.143  -2.899  1.00  0.82           N  
ATOM   3981  CA  LEU A 267      32.607   8.386  -3.981  1.00  0.82           C  
ATOM   3982  C   LEU A 267      32.744   9.808  -4.548  1.00  0.82           C  
ATOM   3983  O   LEU A 267      32.911  10.774  -3.784  1.00  0.82           O  
ATOM   3984  CB  LEU A 267      31.152   8.243  -3.516  1.00  0.82           C  
ATOM   3985  CG  LEU A 267      30.629   6.969  -2.887  1.00  0.82           C  
ATOM   3986  CD1 LEU A 267      29.136   7.225  -2.526  1.00  0.82           C  
ATOM   3987  CD2 LEU A 267      30.790   5.823  -3.800  1.00  0.82           C  
ATOM   3988  H   LEU A 267      33.513   8.724  -2.065  1.00  0.82           H  
ATOM   3989  HA  LEU A 267      32.803   7.675  -4.774  1.00  0.82           H  
ATOM   3990 1HB  LEU A 267      31.030   8.955  -2.728  1.00  0.82           H  
ATOM   3991 2HB  LEU A 267      30.502   8.509  -4.338  1.00  0.82           H  
ATOM   3992  HG  LEU A 267      31.174   6.770  -1.965  1.00  0.82           H  
ATOM   3993 1HD1 LEU A 267      28.701   6.353  -2.049  1.00  0.82           H  
ATOM   3994 2HD1 LEU A 267      29.062   8.075  -1.857  1.00  0.82           H  
ATOM   3995 3HD1 LEU A 267      28.578   7.435  -3.424  1.00  0.82           H  
ATOM   3996 1HD2 LEU A 267      30.406   4.915  -3.333  1.00  0.82           H  
ATOM   3997 2HD2 LEU A 267      30.254   6.008  -4.733  1.00  0.82           H  
ATOM   3998 3HD2 LEU A 267      31.847   5.715  -3.998  1.00  0.82           H  
ATOM   3999  N   CYS A 268      32.595   9.939  -5.863  1.00  0.89           N  
ATOM   4000  CA  CYS A 268      32.525  11.265  -6.490  1.00  0.89           C  
ATOM   4001  C   CYS A 268      31.304  11.390  -7.356  1.00  0.89           C  
ATOM   4002  O   CYS A 268      30.968  10.461  -8.097  1.00  0.89           O  
ATOM   4003  CB  CYS A 268      33.739  11.578  -7.346  1.00  0.89           C  
ATOM   4004  SG  CYS A 268      35.188  11.722  -6.446  1.00  0.89           S  
ATOM   4005  H   CYS A 268      32.516   9.085  -6.423  1.00  0.89           H  
ATOM   4006  HA  CYS A 268      32.464  12.014  -5.706  1.00  0.89           H  
ATOM   4007 1HB  CYS A 268      33.877  10.803  -8.100  1.00  0.89           H  
ATOM   4008 2HB  CYS A 268      33.574  12.523  -7.871  1.00  0.89           H  
ATOM   4009  HG  CYS A 268      34.702  12.567  -5.539  1.00  0.89           H  
ATOM   4010  N   GLY A 269      30.650  12.544  -7.286  1.00  0.96           N  
ATOM   4011  CA  GLY A 269      29.475  12.709  -8.134  1.00  0.96           C  
ATOM   4012  C   GLY A 269      29.613  13.747  -9.248  1.00  0.96           C  
ATOM   4013  O   GLY A 269      30.251  14.796  -9.098  1.00  0.96           O  
ATOM   4014  H   GLY A 269      30.972  13.268  -6.633  1.00  0.96           H  
ATOM   4015 1HA  GLY A 269      29.207  11.751  -8.569  1.00  0.96           H  
ATOM   4016 2HA  GLY A 269      28.631  12.986  -7.503  1.00  0.96           H  
ATOM   4017  N   GLY A 270      28.932  13.470 -10.357  1.00  1.03           N  
ATOM   4018  CA  GLY A 270      28.761  14.399 -11.477  1.00  1.03           C  
ATOM   4019  C   GLY A 270      29.987  14.606 -12.364  1.00  1.03           C  
ATOM   4020  O   GLY A 270      29.972  14.300 -13.554  1.00  1.03           O  
ATOM   4021  H   GLY A 270      28.520  12.539 -10.430  1.00  1.03           H  
ATOM   4022 1HA  GLY A 270      27.936  14.045 -12.096  1.00  1.03           H  
ATOM   4023 2HA  GLY A 270      28.450  15.365 -11.081  1.00  1.03           H  
ATOM   4024  N   ALA A 271      31.020  15.210 -11.801  1.00  1.09           N  
ATOM   4025  CA  ALA A 271      32.221  15.507 -12.570  1.00  1.09           C  
ATOM   4026  C   ALA A 271      33.164  14.299 -12.611  1.00  1.09           C  
ATOM   4027  O   ALA A 271      33.260  13.573 -11.622  1.00  1.09           O  
ATOM   4028  CB  ALA A 271      32.928  16.699 -11.991  1.00  1.09           C  
ATOM   4029  H   ALA A 271      30.949  15.420 -10.805  1.00  1.09           H  
ATOM   4030  HA  ALA A 271      31.904  15.774 -13.563  1.00  1.09           H  
ATOM   4031 1HB  ALA A 271      33.804  16.938 -12.593  1.00  1.09           H  
ATOM   4032 2HB  ALA A 271      32.233  17.524 -12.003  1.00  1.09           H  
ATOM   4033 3HB  ALA A 271      33.228  16.486 -10.976  1.00  1.09           H  
ATOM   4034  N   PRO A 272      33.874  14.058 -13.724  1.00  1.12           N  
ATOM   4035  CA  PRO A 272      34.902  13.044 -13.858  1.00  1.12           C  
ATOM   4036  C   PRO A 272      36.096  13.163 -12.939  1.00  1.12           C  
ATOM   4037  O   PRO A 272      36.599  14.260 -12.675  1.00  1.12           O  
ATOM   4038  CB  PRO A 272      35.364  13.215 -15.316  1.00  1.12           C  
ATOM   4039  CG  PRO A 272      34.219  13.872 -16.030  1.00  1.12           C  
ATOM   4040  CD  PRO A 272      33.558  14.763 -15.000  1.00  1.12           C  
ATOM   4041  HA  PRO A 272      34.439  12.082 -13.667  1.00  1.12           H  
ATOM   4042 1HB  PRO A 272      36.290  13.809 -15.343  1.00  1.12           H  
ATOM   4043 2HB  PRO A 272      35.609  12.226 -15.739  1.00  1.12           H  
ATOM   4044 1HG  PRO A 272      34.594  14.436 -16.895  1.00  1.12           H  
ATOM   4045 2HG  PRO A 272      33.550  13.106 -16.430  1.00  1.12           H  
ATOM   4046 1HD  PRO A 272      33.965  15.786 -15.012  1.00  1.12           H  
ATOM   4047 2HD  PRO A 272      32.483  14.719 -15.235  1.00  1.12           H  
ATOM   4048  N   VAL A 273      36.616  12.005 -12.557  1.00  1.13           N  
ATOM   4049  CA  VAL A 273      37.850  11.915 -11.792  1.00  1.13           C  
ATOM   4050  C   VAL A 273      38.968  11.330 -12.649  1.00  1.13           C  
ATOM   4051  O   VAL A 273      38.820  10.216 -13.173  1.00  1.13           O  
ATOM   4052  CB  VAL A 273      37.700  11.061 -10.532  1.00  1.13           C  
ATOM   4053  CG1 VAL A 273      39.011  10.957  -9.848  1.00  1.13           C  
ATOM   4054  CG2 VAL A 273      36.729  11.700  -9.667  1.00  1.13           C  
ATOM   4055  H   VAL A 273      36.106  11.153 -12.797  1.00  1.13           H  
ATOM   4056  HA  VAL A 273      38.081  12.908 -11.436  1.00  1.13           H  
ATOM   4057  HB  VAL A 273      37.396  10.106 -10.766  1.00  1.13           H  
ATOM   4058 1HG1 VAL A 273      38.943  10.380  -8.956  1.00  1.13           H  
ATOM   4059 2HG1 VAL A 273      39.722  10.488 -10.508  1.00  1.13           H  
ATOM   4060 3HG1 VAL A 273      39.331  11.936  -9.614  1.00  1.13           H  
ATOM   4061 1HG2 VAL A 273      36.616  11.144  -8.793  1.00  1.13           H  
ATOM   4062 2HG2 VAL A 273      37.101  12.671  -9.418  1.00  1.13           H  
ATOM   4063 3HG2 VAL A 273      35.764  11.777 -10.175  1.00  1.13           H  
ATOM   4064  N   PRO A 274      40.092  12.052 -12.828  1.00  1.11           N  
ATOM   4065  CA  PRO A 274      41.248  11.611 -13.572  1.00  1.11           C  
ATOM   4066  C   PRO A 274      41.711  10.294 -13.002  1.00  1.11           C  
ATOM   4067  O   PRO A 274      41.745  10.120 -11.777  1.00  1.11           O  
ATOM   4068  CB  PRO A 274      42.264  12.728 -13.318  1.00  1.11           C  
ATOM   4069  CG  PRO A 274      41.422  13.953 -13.055  1.00  1.11           C  
ATOM   4070  CD  PRO A 274      40.208  13.445 -12.313  1.00  1.11           C  
ATOM   4071  HA  PRO A 274      40.989  11.520 -14.639  1.00  1.11           H  
ATOM   4072 1HB  PRO A 274      42.906  12.465 -12.466  1.00  1.11           H  
ATOM   4073 2HB  PRO A 274      42.922  12.844 -14.191  1.00  1.11           H  
ATOM   4074 1HG  PRO A 274      41.998  14.688 -12.468  1.00  1.11           H  
ATOM   4075 2HG  PRO A 274      41.161  14.444 -14.005  1.00  1.11           H  
ATOM   4076 1HD  PRO A 274      40.371  13.466 -11.225  1.00  1.11           H  
ATOM   4077 2HD  PRO A 274      39.357  14.071 -12.638  1.00  1.11           H  
ATOM   4078  N   ALA A 275      42.153   9.394 -13.870  1.00  1.08           N  
ATOM   4079  CA  ALA A 275      42.603   8.087 -13.414  1.00  1.08           C  
ATOM   4080  C   ALA A 275      43.728   8.219 -12.398  1.00  1.08           C  
ATOM   4081  O   ALA A 275      43.815   7.421 -11.474  1.00  1.08           O  
ATOM   4082  CB  ALA A 275      43.055   7.244 -14.588  1.00  1.08           C  
ATOM   4083  H   ALA A 275      42.130   9.597 -14.860  1.00  1.08           H  
ATOM   4084  HA  ALA A 275      41.762   7.594 -12.926  1.00  1.08           H  
ATOM   4085 1HB  ALA A 275      43.363   6.263 -14.231  1.00  1.08           H  
ATOM   4086 2HB  ALA A 275      42.233   7.130 -15.295  1.00  1.08           H  
ATOM   4087 3HB  ALA A 275      43.896   7.728 -15.081  1.00  1.08           H  
ATOM   4088  N   ASP A 276      44.583   9.231 -12.543  1.00  1.05           N  
ATOM   4089  CA  ASP A 276      45.689   9.414 -11.607  1.00  1.05           C  
ATOM   4090  C   ASP A 276      45.207   9.640 -10.167  1.00  1.05           C  
ATOM   4091  O   ASP A 276      45.851   9.197  -9.212  1.00  1.05           O  
ATOM   4092  CB  ASP A 276      46.544  10.610 -12.027  1.00  1.05           C  
ATOM   4093  CG  ASP A 276      47.380  10.368 -13.287  1.00  1.05           C  
ATOM   4094  OD1 ASP A 276      47.520   9.239 -13.699  1.00  1.05           O  
ATOM   4095  OD2 ASP A 276      47.866  11.331 -13.826  1.00  1.05           O  
ATOM   4096  H   ASP A 276      44.466   9.871 -13.313  1.00  1.05           H  
ATOM   4097  HA  ASP A 276      46.306   8.516 -11.625  1.00  1.05           H  
ATOM   4098 1HB  ASP A 276      45.895  11.470 -12.201  1.00  1.05           H  
ATOM   4099 2HB  ASP A 276      47.215  10.871 -11.213  1.00  1.05           H  
ATOM   4100  N   LEU A 277      44.089  10.354  -9.999  1.00  1.01           N  
ATOM   4101  CA  LEU A 277      43.583  10.640  -8.661  1.00  1.01           C  
ATOM   4102  C   LEU A 277      42.987   9.360  -8.117  1.00  1.01           C  
ATOM   4103  O   LEU A 277      43.238   8.965  -6.973  1.00  1.01           O  
ATOM   4104  CB  LEU A 277      42.584  11.808  -8.697  1.00  1.01           C  
ATOM   4105  CG  LEU A 277      41.973  12.263  -7.363  1.00  1.01           C  
ATOM   4106  CD1 LEU A 277      43.081  12.666  -6.405  1.00  1.01           C  
ATOM   4107  CD2 LEU A 277      41.088  13.480  -7.612  1.00  1.01           C  
ATOM   4108  H   LEU A 277      43.541  10.640 -10.806  1.00  1.01           H  
ATOM   4109  HA  LEU A 277      44.415  10.925  -8.023  1.00  1.01           H  
ATOM   4110 1HB  LEU A 277      43.087  12.671  -9.131  1.00  1.01           H  
ATOM   4111 2HB  LEU A 277      41.773  11.531  -9.361  1.00  1.01           H  
ATOM   4112  HG  LEU A 277      41.391  11.454  -6.931  1.00  1.01           H  
ATOM   4113 1HD1 LEU A 277      42.659  13.004  -5.465  1.00  1.01           H  
ATOM   4114 2HD1 LEU A 277      43.738  11.815  -6.221  1.00  1.01           H  
ATOM   4115 3HD1 LEU A 277      43.633  13.472  -6.850  1.00  1.01           H  
ATOM   4116 1HD2 LEU A 277      40.670  13.819  -6.692  1.00  1.01           H  
ATOM   4117 2HD2 LEU A 277      41.696  14.277  -8.041  1.00  1.01           H  
ATOM   4118 3HD2 LEU A 277      40.298  13.253  -8.282  1.00  1.01           H  
ATOM   4119  N   ALA A 278      42.207   8.683  -8.961  1.00  0.97           N  
ATOM   4120  CA  ALA A 278      41.590   7.435  -8.544  1.00  0.97           C  
ATOM   4121  C   ALA A 278      42.687   6.435  -8.155  1.00  0.97           C  
ATOM   4122  O   ALA A 278      42.574   5.727  -7.151  1.00  0.97           O  
ATOM   4123  CB  ALA A 278      40.721   6.894  -9.667  1.00  0.97           C  
ATOM   4124  H   ALA A 278      42.048   9.050  -9.903  1.00  0.97           H  
ATOM   4125  HA  ALA A 278      40.972   7.625  -7.666  1.00  0.97           H  
ATOM   4126 1HB  ALA A 278      40.252   5.964  -9.352  1.00  0.97           H  
ATOM   4127 2HB  ALA A 278      39.953   7.628  -9.913  1.00  0.97           H  
ATOM   4128 3HB  ALA A 278      41.341   6.718 -10.537  1.00  0.97           H  
ATOM   4129  N   GLY A 279      43.786   6.460  -8.915  1.00  0.93           N  
ATOM   4130  CA  GLY A 279      44.961   5.625  -8.729  1.00  0.93           C  
ATOM   4131  C   GLY A 279      45.556   5.845  -7.356  1.00  0.93           C  
ATOM   4132  O   GLY A 279      45.777   4.890  -6.611  1.00  0.93           O  
ATOM   4133  H   GLY A 279      43.794   7.075  -9.720  1.00  0.93           H  
ATOM   4134 1HA  GLY A 279      44.697   4.578  -8.860  1.00  0.93           H  
ATOM   4135 2HA  GLY A 279      45.696   5.875  -9.494  1.00  0.93           H  
ATOM   4136  N   ARG A 280      45.788   7.109  -7.002  1.00  0.89           N  
ATOM   4137  CA  ARG A 280      46.366   7.431  -5.707  1.00  0.89           C  
ATOM   4138  C   ARG A 280      45.514   6.920  -4.554  1.00  0.89           C  
ATOM   4139  O   ARG A 280      46.044   6.544  -3.506  1.00  0.89           O  
ATOM   4140  CB  ARG A 280      46.611   8.924  -5.582  1.00  0.89           C  
ATOM   4141  CG  ARG A 280      47.810   9.411  -6.396  1.00  0.89           C  
ATOM   4142  CD  ARG A 280      48.225  10.776  -6.028  1.00  0.89           C  
ATOM   4143  NE  ARG A 280      47.227  11.754  -6.356  1.00  0.89           N  
ATOM   4144  CZ  ARG A 280      47.126  12.390  -7.539  1.00  0.89           C  
ATOM   4145  NH1 ARG A 280      47.977  12.148  -8.512  1.00  0.89           N  
ATOM   4146  NH2 ARG A 280      46.168  13.264  -7.688  1.00  0.89           N  
ATOM   4147  H   ARG A 280      45.594   7.861  -7.668  1.00  0.89           H  
ATOM   4148  HA  ARG A 280      47.338   6.939  -5.647  1.00  0.89           H  
ATOM   4149 1HB  ARG A 280      45.731   9.457  -5.947  1.00  0.89           H  
ATOM   4150 2HB  ARG A 280      46.751   9.202  -4.560  1.00  0.89           H  
ATOM   4151 1HG  ARG A 280      48.653   8.740  -6.227  1.00  0.89           H  
ATOM   4152 2HG  ARG A 280      47.558   9.409  -7.450  1.00  0.89           H  
ATOM   4153 1HD  ARG A 280      48.405  10.825  -4.952  1.00  0.89           H  
ATOM   4154 2HD  ARG A 280      49.139  11.031  -6.561  1.00  0.89           H  
ATOM   4155  HE  ARG A 280      46.546  11.978  -5.648  1.00  0.89           H  
ATOM   4156 1HH1 ARG A 280      48.714  11.468  -8.380  1.00  0.89           H  
ATOM   4157 2HH1 ARG A 280      47.898  12.650  -9.385  1.00  0.89           H  
ATOM   4158 1HH2 ARG A 280      45.535  13.435  -6.923  1.00  0.89           H  
ATOM   4159 2HH2 ARG A 280      46.029  13.793  -8.548  1.00  0.89           H  
ATOM   4160  N   TYR A 281      44.198   6.891  -4.722  1.00  0.86           N  
ATOM   4161  CA  TYR A 281      43.385   6.345  -3.647  1.00  0.86           C  
ATOM   4162  C   TYR A 281      43.409   4.813  -3.639  1.00  0.86           C  
ATOM   4163  O   TYR A 281      43.491   4.200  -2.567  1.00  0.86           O  
ATOM   4164  CB  TYR A 281      41.994   6.892  -3.730  1.00  0.86           C  
ATOM   4165  CG  TYR A 281      42.005   8.315  -3.378  1.00  0.86           C  
ATOM   4166  CD1 TYR A 281      41.669   9.247  -4.295  1.00  0.86           C  
ATOM   4167  CD2 TYR A 281      42.397   8.696  -2.114  1.00  0.86           C  
ATOM   4168  CE1 TYR A 281      41.703  10.543  -3.958  1.00  0.86           C  
ATOM   4169  CE2 TYR A 281      42.429  10.011  -1.784  1.00  0.86           C  
ATOM   4170  CZ  TYR A 281      42.086  10.925  -2.697  1.00  0.86           C  
ATOM   4171  OH  TYR A 281      42.119  12.222  -2.370  1.00  0.86           O  
ATOM   4172  H   TYR A 281      43.778   7.258  -5.583  1.00  0.86           H  
ATOM   4173  HA  TYR A 281      43.808   6.678  -2.701  1.00  0.86           H  
ATOM   4174 1HB  TYR A 281      41.607   6.781  -4.748  1.00  0.86           H  
ATOM   4175 2HB  TYR A 281      41.340   6.355  -3.052  1.00  0.86           H  
ATOM   4176  HD1 TYR A 281      41.372   8.946  -5.298  1.00  0.86           H  
ATOM   4177  HD2 TYR A 281      42.680   7.949  -1.383  1.00  0.86           H  
ATOM   4178  HE1 TYR A 281      41.434  11.264  -4.681  1.00  0.86           H  
ATOM   4179  HE2 TYR A 281      42.731  10.326  -0.793  1.00  0.86           H  
ATOM   4180  HH  TYR A 281      42.479  12.316  -1.488  1.00  0.86           H  
ATOM   4181  N   LEU A 282      43.456   4.192  -4.824  1.00  0.83           N  
ATOM   4182  CA  LEU A 282      43.534   2.732  -4.915  1.00  0.83           C  
ATOM   4183  C   LEU A 282      44.829   2.251  -4.256  1.00  0.83           C  
ATOM   4184  O   LEU A 282      44.841   1.235  -3.559  1.00  0.83           O  
ATOM   4185  CB  LEU A 282      43.445   2.285  -6.382  1.00  0.83           C  
ATOM   4186  CG  LEU A 282      42.056   2.446  -7.057  1.00  0.83           C  
ATOM   4187  CD1 LEU A 282      42.200   2.248  -8.537  1.00  0.83           C  
ATOM   4188  CD2 LEU A 282      41.102   1.403  -6.489  1.00  0.83           C  
ATOM   4189  H   LEU A 282      43.389   4.742  -5.681  1.00  0.83           H  
ATOM   4190  HA  LEU A 282      42.693   2.303  -4.377  1.00  0.83           H  
ATOM   4191 1HB  LEU A 282      44.156   2.869  -6.959  1.00  0.83           H  
ATOM   4192 2HB  LEU A 282      43.732   1.238  -6.445  1.00  0.83           H  
ATOM   4193  HG  LEU A 282      41.667   3.443  -6.866  1.00  0.83           H  
ATOM   4194 1HD1 LEU A 282      41.244   2.364  -9.028  1.00  0.83           H  
ATOM   4195 2HD1 LEU A 282      42.885   2.995  -8.903  1.00  0.83           H  
ATOM   4196 3HD1 LEU A 282      42.596   1.258  -8.734  1.00  0.83           H  
ATOM   4197 1HD2 LEU A 282      40.140   1.500  -6.942  1.00  0.83           H  
ATOM   4198 2HD2 LEU A 282      41.495   0.409  -6.686  1.00  0.83           H  
ATOM   4199 3HD2 LEU A 282      41.011   1.545  -5.429  1.00  0.83           H  
ATOM   4200  N   ASP A 283      45.908   3.030  -4.402  1.00  0.82           N  
ATOM   4201  CA  ASP A 283      47.202   2.725  -3.785  1.00  0.82           C  
ATOM   4202  C   ASP A 283      47.132   2.694  -2.247  1.00  0.82           C  
ATOM   4203  O   ASP A 283      48.005   2.116  -1.596  1.00  0.82           O  
ATOM   4204  CB  ASP A 283      48.286   3.720  -4.228  1.00  0.82           C  
ATOM   4205  CG  ASP A 283      48.789   3.523  -5.685  1.00  0.82           C  
ATOM   4206  OD1 ASP A 283      48.494   2.509  -6.282  1.00  0.82           O  
ATOM   4207  OD2 ASP A 283      49.492   4.390  -6.165  1.00  0.82           O  
ATOM   4208  H   ASP A 283      45.833   3.848  -5.007  1.00  0.82           H  
ATOM   4209  HA  ASP A 283      47.508   1.736  -4.124  1.00  0.82           H  
ATOM   4210 1HB  ASP A 283      47.889   4.733  -4.136  1.00  0.82           H  
ATOM   4211 2HB  ASP A 283      49.137   3.646  -3.555  1.00  0.82           H  
ATOM   4212  N   ARG A 284      46.116   3.342  -1.657  1.00  0.80           N  
ATOM   4213  CA  ARG A 284      45.931   3.372  -0.211  1.00  0.80           C  
ATOM   4214  C   ARG A 284      45.000   2.247   0.235  1.00  0.80           C  
ATOM   4215  O   ARG A 284      44.675   2.131   1.419  1.00  0.80           O  
ATOM   4216  CB  ARG A 284      45.342   4.700   0.269  1.00  0.80           C  
ATOM   4217  CG  ARG A 284      46.188   5.940   0.061  1.00  0.80           C  
ATOM   4218  CD  ARG A 284      47.452   5.891   0.841  1.00  0.80           C  
ATOM   4219  NE  ARG A 284      47.219   5.784   2.289  1.00  0.80           N  
ATOM   4220  CZ  ARG A 284      47.060   6.821   3.158  1.00  0.80           C  
ATOM   4221  NH1 ARG A 284      47.127   8.067   2.752  1.00  0.80           N  
ATOM   4222  NH2 ARG A 284      46.850   6.560   4.439  1.00  0.80           N  
ATOM   4223  H   ARG A 284      45.402   3.795  -2.221  1.00  0.80           H  
ATOM   4224  HA  ARG A 284      46.900   3.231   0.266  1.00  0.80           H  
ATOM   4225 1HB  ARG A 284      44.412   4.878  -0.264  1.00  0.80           H  
ATOM   4226 2HB  ARG A 284      45.100   4.630   1.328  1.00  0.80           H  
ATOM   4227 1HG  ARG A 284      46.426   6.054  -0.998  1.00  0.80           H  
ATOM   4228 2HG  ARG A 284      45.619   6.795   0.407  1.00  0.80           H  
ATOM   4229 1HD  ARG A 284      48.040   5.029   0.524  1.00  0.80           H  
ATOM   4230 2HD  ARG A 284      48.016   6.806   0.653  1.00  0.80           H  
ATOM   4231  HE  ARG A 284      47.163   4.849   2.672  1.00  0.80           H  
ATOM   4232 1HH1 ARG A 284      47.290   8.281   1.779  1.00  0.80           H  
ATOM   4233 2HH1 ARG A 284      47.042   8.839   3.437  1.00  0.80           H  
ATOM   4234 1HH2 ARG A 284      46.805   5.605   4.757  1.00  0.80           H  
ATOM   4235 2HH2 ARG A 284      46.731   7.316   5.110  1.00  0.80           H  
ATOM   4236  N   GLY A 285      44.554   1.427  -0.721  1.00  0.80           N  
ATOM   4237  CA  GLY A 285      43.627   0.346  -0.446  1.00  0.80           C  
ATOM   4238  C   GLY A 285      42.172   0.807  -0.435  1.00  0.80           C  
ATOM   4239  O   GLY A 285      41.304   0.089   0.064  1.00  0.80           O  
ATOM   4240  H   GLY A 285      44.856   1.541  -1.684  1.00  0.80           H  
ATOM   4241 1HA  GLY A 285      43.755  -0.423  -1.208  1.00  0.80           H  
ATOM   4242 2HA  GLY A 285      43.874  -0.108   0.511  1.00  0.80           H  
ATOM   4243  N   LEU A 286      41.897   2.004  -0.964  1.00  0.81           N  
ATOM   4244  CA  LEU A 286      40.533   2.516  -0.952  1.00  0.81           C  
ATOM   4245  C   LEU A 286      39.871   2.308  -2.303  1.00  0.81           C  
ATOM   4246  O   LEU A 286      40.483   2.543  -3.338  1.00  0.81           O  
ATOM   4247  CB  LEU A 286      40.566   4.015  -0.652  1.00  0.81           C  
ATOM   4248  CG  LEU A 286      41.296   4.400   0.626  1.00  0.81           C  
ATOM   4249  CD1 LEU A 286      41.310   5.900   0.770  1.00  0.81           C  
ATOM   4250  CD2 LEU A 286      40.632   3.755   1.760  1.00  0.81           C  
ATOM   4251  H   LEU A 286      42.627   2.573  -1.390  1.00  0.81           H  
ATOM   4252  HA  LEU A 286      39.954   1.995  -0.189  1.00  0.81           H  
ATOM   4253 1HB  LEU A 286      41.050   4.522  -1.479  1.00  0.81           H  
ATOM   4254 2HB  LEU A 286      39.538   4.374  -0.580  1.00  0.81           H  
ATOM   4255  HG  LEU A 286      42.327   4.059   0.577  1.00  0.81           H  
ATOM   4256 1HD1 LEU A 286      41.841   6.174   1.682  1.00  0.81           H  
ATOM   4257 2HD1 LEU A 286      41.812   6.333  -0.086  1.00  0.81           H  
ATOM   4258 3HD1 LEU A 286      40.287   6.262   0.819  1.00  0.81           H  
ATOM   4259 1HD2 LEU A 286      41.136   4.014   2.694  1.00  0.81           H  
ATOM   4260 2HD2 LEU A 286      39.615   4.081   1.798  1.00  0.81           H  
ATOM   4261 3HD2 LEU A 286      40.652   2.672   1.631  1.00  0.81           H  
ATOM   4262  N   ALA A 287      38.605   1.908  -2.313  1.00  0.82           N  
ATOM   4263  CA  ALA A 287      37.903   1.779  -3.582  1.00  0.82           C  
ATOM   4264  C   ALA A 287      37.534   3.162  -4.040  1.00  0.82           C  
ATOM   4265  O   ALA A 287      37.413   4.074  -3.219  1.00  0.82           O  
ATOM   4266  CB  ALA A 287      36.677   0.910  -3.470  1.00  0.82           C  
ATOM   4267  H   ALA A 287      38.117   1.720  -1.439  1.00  0.82           H  
ATOM   4268  HA  ALA A 287      38.580   1.340  -4.315  1.00  0.82           H  
ATOM   4269 1HB  ALA A 287      36.195   0.853  -4.446  1.00  0.82           H  
ATOM   4270 2HB  ALA A 287      36.964  -0.089  -3.142  1.00  0.82           H  
ATOM   4271 3HB  ALA A 287      35.996   1.344  -2.751  1.00  0.82           H  
ATOM   4272  N   PHE A 288      37.343   3.344  -5.328  1.00  0.84           N  
ATOM   4273  CA  PHE A 288      36.983   4.672  -5.775  1.00  0.84           C  
ATOM   4274  C   PHE A 288      35.913   4.602  -6.848  1.00  0.84           C  
ATOM   4275  O   PHE A 288      36.162   4.160  -7.968  1.00  0.84           O  
ATOM   4276  CB  PHE A 288      38.222   5.362  -6.312  1.00  0.84           C  
ATOM   4277  CG  PHE A 288      38.059   6.786  -6.486  1.00  0.84           C  
ATOM   4278  CD1 PHE A 288      38.599   7.631  -5.544  1.00  0.84           C  
ATOM   4279  CD2 PHE A 288      37.361   7.301  -7.522  1.00  0.84           C  
ATOM   4280  CE1 PHE A 288      38.463   8.979  -5.637  1.00  0.84           C  
ATOM   4281  CE2 PHE A 288      37.214   8.633  -7.629  1.00  0.84           C  
ATOM   4282  CZ  PHE A 288      37.782   9.485  -6.671  1.00  0.84           C  
ATOM   4283  H   PHE A 288      37.448   2.586  -5.984  1.00  0.84           H  
ATOM   4284  HA  PHE A 288      36.586   5.242  -4.936  1.00  0.84           H  
ATOM   4285 1HB  PHE A 288      39.054   5.198  -5.623  1.00  0.84           H  
ATOM   4286 2HB  PHE A 288      38.500   4.930  -7.270  1.00  0.84           H  
ATOM   4287  HD1 PHE A 288      39.142   7.194  -4.724  1.00  0.84           H  
ATOM   4288  HD2 PHE A 288      36.918   6.633  -8.258  1.00  0.84           H  
ATOM   4289  HE1 PHE A 288      38.898   9.640  -4.886  1.00  0.84           H  
ATOM   4290  HE2 PHE A 288      36.655   9.026  -8.461  1.00  0.84           H  
ATOM   4291  HZ  PHE A 288      37.679  10.557  -6.754  1.00  0.84           H  
ATOM   4292  N   VAL A 289      34.720   5.034  -6.498  1.00  0.87           N  
ATOM   4293  CA  VAL A 289      33.584   4.936  -7.389  1.00  0.87           C  
ATOM   4294  C   VAL A 289      33.041   6.258  -7.858  1.00  0.87           C  
ATOM   4295  O   VAL A 289      32.691   7.132  -7.063  1.00  0.87           O  
ATOM   4296  CB  VAL A 289      32.462   4.143  -6.715  1.00  0.87           C  
ATOM   4297  CG1 VAL A 289      31.232   4.163  -7.596  1.00  0.87           C  
ATOM   4298  CG2 VAL A 289      32.949   2.704  -6.484  1.00  0.87           C  
ATOM   4299  H   VAL A 289      34.594   5.437  -5.568  1.00  0.87           H  
ATOM   4300  HA  VAL A 289      33.899   4.372  -8.268  1.00  0.87           H  
ATOM   4301  HB  VAL A 289      32.215   4.573  -5.788  1.00  0.87           H  
ATOM   4302 1HG1 VAL A 289      30.436   3.584  -7.132  1.00  0.87           H  
ATOM   4303 2HG1 VAL A 289      30.897   5.188  -7.730  1.00  0.87           H  
ATOM   4304 3HG1 VAL A 289      31.466   3.757  -8.548  1.00  0.87           H  
ATOM   4305 1HG2 VAL A 289      32.158   2.126  -6.010  1.00  0.87           H  
ATOM   4306 2HG2 VAL A 289      33.199   2.253  -7.446  1.00  0.87           H  
ATOM   4307 3HG2 VAL A 289      33.829   2.707  -5.843  1.00  0.87           H  
ATOM   4308  N   GLN A 290      32.948   6.383  -9.170  1.00  0.91           N  
ATOM   4309  CA  GLN A 290      32.386   7.570  -9.746  1.00  0.91           C  
ATOM   4310  C   GLN A 290      30.912   7.289 -10.016  1.00  0.91           C  
ATOM   4311  O   GLN A 290      30.547   6.169 -10.406  1.00  0.91           O  
ATOM   4312  CB  GLN A 290      33.129   7.943 -11.042  1.00  0.91           C  
ATOM   4313  CG  GLN A 290      34.607   8.210 -10.833  1.00  0.91           C  
ATOM   4314  CD  GLN A 290      35.367   8.791 -12.051  1.00  0.91           C  
ATOM   4315  OE1 GLN A 290      34.904   9.691 -12.769  1.00  0.91           O  
ATOM   4316  NE2 GLN A 290      36.585   8.308 -12.247  1.00  0.91           N  
ATOM   4317  H   GLN A 290      33.268   5.634  -9.770  1.00  0.91           H  
ATOM   4318  HA  GLN A 290      32.459   8.398  -9.039  1.00  0.91           H  
ATOM   4319 1HB  GLN A 290      33.010   7.146 -11.789  1.00  0.91           H  
ATOM   4320 2HB  GLN A 290      32.689   8.849 -11.444  1.00  0.91           H  
ATOM   4321 1HG  GLN A 290      34.703   8.922 -10.014  1.00  0.91           H  
ATOM   4322 2HG  GLN A 290      35.089   7.269 -10.558  1.00  0.91           H  
ATOM   4323 1HE2 GLN A 290      37.194   8.726 -12.959  1.00  0.91           H  
ATOM   4324 2HE2 GLN A 290      36.937   7.597 -11.644  1.00  0.91           H  
ATOM   4325  N   GLY A 291      30.078   8.311  -9.864  1.00  0.95           N  
ATOM   4326  CA  GLY A 291      28.676   8.187 -10.235  1.00  0.95           C  
ATOM   4327  C   GLY A 291      28.246   9.424 -11.008  1.00  0.95           C  
ATOM   4328  O   GLY A 291      28.492  10.563 -10.589  1.00  0.95           O  
ATOM   4329  H   GLY A 291      30.423   9.183  -9.465  1.00  0.95           H  
ATOM   4330 1HA  GLY A 291      28.531   7.300 -10.848  1.00  0.95           H  
ATOM   4331 2HA  GLY A 291      28.063   8.071  -9.342  1.00  0.95           H  
ATOM   4332  N   TYR A 292      27.596   9.181 -12.135  1.00  0.99           N  
ATOM   4333  CA  TYR A 292      27.179  10.229 -13.041  1.00  0.99           C  
ATOM   4334  C   TYR A 292      25.690  10.284 -13.273  1.00  0.99           C  
ATOM   4335  O   TYR A 292      24.991   9.271 -13.395  1.00  0.99           O  
ATOM   4336  CB  TYR A 292      27.859  10.032 -14.385  1.00  0.99           C  
ATOM   4337  CG  TYR A 292      29.328  10.231 -14.424  1.00  0.99           C  
ATOM   4338  CD1 TYR A 292      30.167   9.278 -13.908  1.00  0.99           C  
ATOM   4339  CD2 TYR A 292      29.852  11.322 -15.084  1.00  0.99           C  
ATOM   4340  CE1 TYR A 292      31.512   9.435 -14.038  1.00  0.99           C  
ATOM   4341  CE2 TYR A 292      31.203  11.440 -15.225  1.00  0.99           C  
ATOM   4342  CZ  TYR A 292      32.022  10.480 -14.704  1.00  0.99           C  
ATOM   4343  OH  TYR A 292      33.360  10.532 -14.880  1.00  0.99           O  
ATOM   4344  H   TYR A 292      27.429   8.209 -12.400  1.00  0.99           H  
ATOM   4345  HA  TYR A 292      27.481  11.188 -12.623  1.00  0.99           H  
ATOM   4346 1HB  TYR A 292      27.663   9.030 -14.719  1.00  0.99           H  
ATOM   4347 2HB  TYR A 292      27.410  10.704 -15.114  1.00  0.99           H  
ATOM   4348  HD1 TYR A 292      29.765   8.395 -13.398  1.00  0.99           H  
ATOM   4349  HD2 TYR A 292      29.190  12.078 -15.518  1.00  0.99           H  
ATOM   4350  HE1 TYR A 292      32.187   8.703 -13.639  1.00  0.99           H  
ATOM   4351  HE2 TYR A 292      31.610  12.283 -15.765  1.00  0.99           H  
ATOM   4352  HH  TYR A 292      33.817  10.089 -14.126  1.00  0.99           H  
ATOM   4353  N   GLY A 293      25.248  11.507 -13.455  1.00  1.00           N  
ATOM   4354  CA  GLY A 293      23.892  11.860 -13.788  1.00  1.00           C  
ATOM   4355  C   GLY A 293      23.820  13.373 -13.714  1.00  1.00           C  
ATOM   4356  O   GLY A 293      24.697  14.019 -13.138  1.00  1.00           O  
ATOM   4357  H   GLY A 293      25.908  12.261 -13.337  1.00  1.00           H  
ATOM   4358 1HA  GLY A 293      23.639  11.510 -14.788  1.00  1.00           H  
ATOM   4359 2HA  GLY A 293      23.197  11.407 -13.078  1.00  1.00           H  
ATOM   4360  N   MET A 294      22.790  13.924 -14.306  1.00  1.00           N  
ATOM   4361  CA  MET A 294      22.547  15.358 -14.327  1.00  1.00           C  
ATOM   4362  C   MET A 294      21.565  15.668 -13.231  1.00  1.00           C  
ATOM   4363  O   MET A 294      21.021  14.754 -12.644  1.00  1.00           O  
ATOM   4364  CB  MET A 294      22.004  15.769 -15.673  1.00  1.00           C  
ATOM   4365  CG  MET A 294      22.887  15.436 -16.852  1.00  1.00           C  
ATOM   4366  SD  MET A 294      24.426  16.322 -16.880  1.00  1.00           S  
ATOM   4367  CE  MET A 294      23.798  17.937 -17.344  1.00  1.00           C  
ATOM   4368  H   MET A 294      22.122  13.318 -14.757  1.00  1.00           H  
ATOM   4369  HA  MET A 294      23.475  15.891 -14.121  1.00  1.00           H  
ATOM   4370 1HB  MET A 294      21.032  15.311 -15.813  1.00  1.00           H  
ATOM   4371 2HB  MET A 294      21.851  16.846 -15.684  1.00  1.00           H  
ATOM   4372 1HG  MET A 294      23.100  14.367 -16.868  1.00  1.00           H  
ATOM   4373 2HG  MET A 294      22.359  15.694 -17.744  1.00  1.00           H  
ATOM   4374 1HE  MET A 294      24.627  18.645 -17.418  1.00  1.00           H  
ATOM   4375 2HE  MET A 294      23.284  17.874 -18.301  1.00  1.00           H  
ATOM   4376 3HE  MET A 294      23.090  18.283 -16.584  1.00  1.00           H  
ATOM   4377  N   THR A 295      21.288  16.932 -12.961  1.00  0.99           N  
ATOM   4378  CA  THR A 295      20.340  17.261 -11.893  1.00  0.99           C  
ATOM   4379  C   THR A 295      18.908  16.920 -12.328  1.00  0.99           C  
ATOM   4380  O   THR A 295      17.981  16.853 -11.520  1.00  0.99           O  
ATOM   4381  CB  THR A 295      20.445  18.737 -11.570  1.00  0.99           C  
ATOM   4382  OG1 THR A 295      20.036  19.496 -12.702  1.00  0.99           O  
ATOM   4383  CG2 THR A 295      21.891  19.074 -11.271  1.00  0.99           C  
ATOM   4384  H   THR A 295      21.728  17.676 -13.486  1.00  0.99           H  
ATOM   4385  HA  THR A 295      20.584  16.675 -11.007  1.00  0.99           H  
ATOM   4386  HB  THR A 295      19.816  18.984 -10.723  1.00  0.99           H  
ATOM   4387  HG1 THR A 295      20.198  19.004 -13.532  1.00  0.99           H  
ATOM   4388 1HG2 THR A 295      21.977  20.135 -11.054  1.00  0.99           H  
ATOM   4389 2HG2 THR A 295      22.231  18.494 -10.415  1.00  0.99           H  
ATOM   4390 3HG2 THR A 295      22.504  18.831 -12.137  1.00  0.99           H  
ATOM   4391  N   GLU A 296      18.770  16.711 -13.630  1.00  0.97           N  
ATOM   4392  CA  GLU A 296      17.564  16.341 -14.341  1.00  0.97           C  
ATOM   4393  C   GLU A 296      17.228  14.855 -14.200  1.00  0.97           C  
ATOM   4394  O   GLU A 296      16.186  14.398 -14.668  1.00  0.97           O  
ATOM   4395  CB  GLU A 296      17.720  16.703 -15.792  1.00  0.97           C  
ATOM   4396  CG  GLU A 296      17.795  18.222 -16.121  1.00  0.97           C  
ATOM   4397  CD  GLU A 296      19.127  18.856 -15.886  1.00  0.97           C  
ATOM   4398  OE1 GLU A 296      19.914  18.300 -15.156  1.00  0.97           O  
ATOM   4399  OE2 GLU A 296      19.367  19.901 -16.448  1.00  0.97           O  
ATOM   4400  H   GLU A 296      19.605  16.799 -14.179  1.00  0.97           H  
ATOM   4401  HA  GLU A 296      16.737  16.905 -13.928  1.00  0.97           H  
ATOM   4402 1HB  GLU A 296      18.644  16.277 -16.092  1.00  0.97           H  
ATOM   4403 2HB  GLU A 296      16.929  16.242 -16.379  1.00  0.97           H  
ATOM   4404 1HG  GLU A 296      17.506  18.379 -17.156  1.00  0.97           H  
ATOM   4405 2HG  GLU A 296      17.073  18.737 -15.498  1.00  0.97           H  
ATOM   4406  N   ALA A 297      18.139  14.080 -13.631  1.00  0.94           N  
ATOM   4407  CA  ALA A 297      17.911  12.660 -13.444  1.00  0.94           C  
ATOM   4408  C   ALA A 297      18.509  12.314 -12.101  1.00  0.94           C  
ATOM   4409  O   ALA A 297      19.593  12.767 -11.763  1.00  0.94           O  
ATOM   4410  CB  ALA A 297      18.537  11.842 -14.582  1.00  0.94           C  
ATOM   4411  H   ALA A 297      19.009  14.476 -13.274  1.00  0.94           H  
ATOM   4412  HA  ALA A 297      16.841  12.475 -13.398  1.00  0.94           H  
ATOM   4413 1HB  ALA A 297      18.359  10.781 -14.401  1.00  0.94           H  
ATOM   4414 2HB  ALA A 297      18.085  12.133 -15.531  1.00  0.94           H  
ATOM   4415 3HB  ALA A 297      19.607  12.031 -14.614  1.00  0.94           H  
ATOM   4416  N   ALA A 298      17.841  11.510 -11.314  1.00  0.91           N  
ATOM   4417  CA  ALA A 298      18.427  11.259 -10.033  1.00  0.91           C  
ATOM   4418  C   ALA A 298      19.815  10.628 -10.287  1.00  0.91           C  
ATOM   4419  O   ALA A 298      19.957   9.831 -11.210  1.00  0.91           O  
ATOM   4420  CB  ALA A 298      17.498  10.436  -9.185  1.00  0.91           C  
ATOM   4421  H   ALA A 298      16.946  11.126 -11.581  1.00  0.91           H  
ATOM   4422  HA  ALA A 298      18.535  12.217  -9.553  1.00  0.91           H  
ATOM   4423 1HB  ALA A 298      17.919  10.305  -8.219  1.00  0.91           H  
ATOM   4424 2HB  ALA A 298      16.548  10.958  -9.084  1.00  0.91           H  
ATOM   4425 3HB  ALA A 298      17.329   9.476  -9.638  1.00  0.91           H  
ATOM   4426  N   PRO A 299      20.833  10.905  -9.446  1.00  0.89           N  
ATOM   4427  CA  PRO A 299      22.248  10.545  -9.599  1.00  0.89           C  
ATOM   4428  C   PRO A 299      22.626   9.135 -10.040  1.00  0.89           C  
ATOM   4429  O   PRO A 299      23.644   8.953 -10.704  1.00  0.89           O  
ATOM   4430  CB  PRO A 299      22.748  10.763  -8.173  1.00  0.89           C  
ATOM   4431  CG  PRO A 299      21.891  11.855  -7.643  1.00  0.89           C  
ATOM   4432  CD  PRO A 299      20.554  11.636  -8.197  1.00  0.89           C  
ATOM   4433  HA  PRO A 299      22.711  11.278 -10.278  1.00  0.89           H  
ATOM   4434 1HB  PRO A 299      22.653   9.831  -7.595  1.00  0.89           H  
ATOM   4435 2HB  PRO A 299      23.816  11.023  -8.183  1.00  0.89           H  
ATOM   4436 1HG  PRO A 299      21.861  11.798  -6.555  1.00  0.89           H  
ATOM   4437 2HG  PRO A 299      22.307  12.838  -7.911  1.00  0.89           H  
ATOM   4438 1HD  PRO A 299      19.939  11.062  -7.509  1.00  0.89           H  
ATOM   4439 2HD  PRO A 299      20.170  12.630  -8.390  1.00  0.89           H  
ATOM   4440  N   GLY A 300      21.855   8.133  -9.673  1.00  0.88           N  
ATOM   4441  CA  GLY A 300      22.174   6.754 -10.013  1.00  0.88           C  
ATOM   4442  C   GLY A 300      21.850   6.379 -11.458  1.00  0.88           C  
ATOM   4443  O   GLY A 300      20.937   5.586 -11.690  1.00  0.88           O  
ATOM   4444  H   GLY A 300      21.014   8.300  -9.146  1.00  0.88           H  
ATOM   4445 1HA  GLY A 300      23.234   6.581  -9.830  1.00  0.88           H  
ATOM   4446 2HA  GLY A 300      21.630   6.092  -9.339  1.00  0.88           H  
ATOM   4447  N   VAL A 301      22.598   6.934 -12.416  1.00  0.89           N  
ATOM   4448  CA  VAL A 301      22.420   6.586 -13.834  1.00  0.89           C  
ATOM   4449  C   VAL A 301      23.603   5.750 -14.335  1.00  0.89           C  
ATOM   4450  O   VAL A 301      23.425   4.598 -14.735  1.00  0.89           O  
ATOM   4451  CB  VAL A 301      22.237   7.842 -14.704  1.00  0.89           C  
ATOM   4452  CG1 VAL A 301      22.123   7.438 -16.144  1.00  0.89           C  
ATOM   4453  CG2 VAL A 301      20.992   8.597 -14.251  1.00  0.89           C  
ATOM   4454  H   VAL A 301      23.305   7.614 -12.121  1.00  0.89           H  
ATOM   4455  HA  VAL A 301      21.514   5.988 -13.933  1.00  0.89           H  
ATOM   4456  HB  VAL A 301      23.096   8.479 -14.611  1.00  0.89           H  
ATOM   4457 1HG1 VAL A 301      21.998   8.319 -16.770  1.00  0.89           H  
ATOM   4458 2HG1 VAL A 301      23.013   6.918 -16.435  1.00  0.89           H  
ATOM   4459 3HG1 VAL A 301      21.273   6.779 -16.254  1.00  0.89           H  
ATOM   4460 1HG2 VAL A 301      20.861   9.486 -14.862  1.00  0.89           H  
ATOM   4461 2HG2 VAL A 301      20.119   7.954 -14.349  1.00  0.89           H  
ATOM   4462 3HG2 VAL A 301      21.112   8.890 -13.208  1.00  0.89           H  
ATOM   4463  N   LEU A 302      24.819   6.306 -14.284  1.00  0.91           N  
ATOM   4464  CA  LEU A 302      26.026   5.537 -14.633  1.00  0.91           C  
ATOM   4465  C   LEU A 302      26.946   5.423 -13.431  1.00  0.91           C  
ATOM   4466  O   LEU A 302      27.419   6.432 -12.897  1.00  0.91           O  
ATOM   4467  CB  LEU A 302      26.780   6.132 -15.819  1.00  0.91           C  
ATOM   4468  CG  LEU A 302      26.073   6.101 -17.162  1.00  0.91           C  
ATOM   4469  CD1 LEU A 302      26.877   6.882 -18.195  1.00  0.91           C  
ATOM   4470  CD2 LEU A 302      25.946   4.656 -17.546  1.00  0.91           C  
ATOM   4471  H   LEU A 302      24.912   7.274 -13.970  1.00  0.91           H  
ATOM   4472  HA  LEU A 302      25.723   4.533 -14.913  1.00  0.91           H  
ATOM   4473 1HB  LEU A 302      26.997   7.153 -15.601  1.00  0.91           H  
ATOM   4474 2HB  LEU A 302      27.728   5.595 -15.924  1.00  0.91           H  
ATOM   4475  HG  LEU A 302      25.100   6.548 -17.091  1.00  0.91           H  
ATOM   4476 1HD1 LEU A 302      26.381   6.835 -19.165  1.00  0.91           H  
ATOM   4477 2HD1 LEU A 302      26.961   7.922 -17.881  1.00  0.91           H  
ATOM   4478 3HD1 LEU A 302      27.860   6.454 -18.276  1.00  0.91           H  
ATOM   4479 1HD2 LEU A 302      25.448   4.548 -18.496  1.00  0.91           H  
ATOM   4480 2HD2 LEU A 302      26.938   4.205 -17.605  1.00  0.91           H  
ATOM   4481 3HD2 LEU A 302      25.379   4.167 -16.785  1.00  0.91           H  
ATOM   4482  N   VAL A 303      27.122   4.193 -12.949  1.00  0.94           N  
ATOM   4483  CA  VAL A 303      27.899   3.968 -11.729  1.00  0.94           C  
ATOM   4484  C   VAL A 303      28.936   2.856 -11.860  1.00  0.94           C  
ATOM   4485  O   VAL A 303      28.652   1.771 -12.384  1.00  0.94           O  
ATOM   4486  CB  VAL A 303      26.953   3.675 -10.543  1.00  0.94           C  
ATOM   4487  CG1 VAL A 303      27.764   3.415  -9.266  1.00  0.94           C  
ATOM   4488  CG2 VAL A 303      25.976   4.874 -10.338  1.00  0.94           C  
ATOM   4489  H   VAL A 303      26.712   3.404 -13.455  1.00  0.94           H  
ATOM   4490  HA  VAL A 303      28.441   4.886 -11.502  1.00  0.94           H  
ATOM   4491  HB  VAL A 303      26.374   2.771 -10.754  1.00  0.94           H  
ATOM   4492 1HG1 VAL A 303      27.075   3.201  -8.447  1.00  0.94           H  
ATOM   4493 2HG1 VAL A 303      28.422   2.562  -9.405  1.00  0.94           H  
ATOM   4494 3HG1 VAL A 303      28.358   4.298  -9.026  1.00  0.94           H  
ATOM   4495 1HG2 VAL A 303      25.309   4.654  -9.503  1.00  0.94           H  
ATOM   4496 2HG2 VAL A 303      26.545   5.777 -10.119  1.00  0.94           H  
ATOM   4497 3HG2 VAL A 303      25.375   5.031 -11.229  1.00  0.94           H  
ATOM   4498  N   LEU A 304      30.142   3.120 -11.379  1.00  0.97           N  
ATOM   4499  CA  LEU A 304      31.214   2.128 -11.402  1.00  0.97           C  
ATOM   4500  C   LEU A 304      31.165   1.158 -10.221  1.00  0.97           C  
ATOM   4501  O   LEU A 304      31.362   1.524  -9.072  1.00  0.97           O  
ATOM   4502  CB  LEU A 304      32.546   2.885 -11.450  1.00  0.97           C  
ATOM   4503  CG  LEU A 304      33.844   2.106 -11.380  1.00  0.97           C  
ATOM   4504  CD1 LEU A 304      33.955   1.141 -12.509  1.00  0.97           C  
ATOM   4505  CD2 LEU A 304      34.993   3.152 -11.430  1.00  0.97           C  
ATOM   4506  H   LEU A 304      30.317   4.056 -10.997  1.00  0.97           H  
ATOM   4507  HA  LEU A 304      31.118   1.543 -12.315  1.00  0.97           H  
ATOM   4508 1HB  LEU A 304      32.572   3.456 -12.384  1.00  0.97           H  
ATOM   4509 2HB  LEU A 304      32.558   3.601 -10.635  1.00  0.97           H  
ATOM   4510  HG  LEU A 304      33.884   1.532 -10.459  1.00  0.97           H  
ATOM   4511 1HD1 LEU A 304      34.897   0.607 -12.428  1.00  0.97           H  
ATOM   4512 2HD1 LEU A 304      33.137   0.438 -12.439  1.00  0.97           H  
ATOM   4513 3HD1 LEU A 304      33.910   1.667 -13.453  1.00  0.97           H  
ATOM   4514 1HD2 LEU A 304      35.956   2.669 -11.388  1.00  0.97           H  
ATOM   4515 2HD2 LEU A 304      34.924   3.718 -12.366  1.00  0.97           H  
ATOM   4516 3HD2 LEU A 304      34.898   3.836 -10.587  1.00  0.97           H  
ATOM   4517  N   ASP A 305      30.884  -0.107 -10.497  1.00  1.01           N  
ATOM   4518  CA  ASP A 305      30.791  -1.064  -9.402  1.00  1.01           C  
ATOM   4519  C   ASP A 305      32.117  -1.112  -8.676  1.00  1.01           C  
ATOM   4520  O   ASP A 305      33.173  -1.187  -9.307  1.00  1.01           O  
ATOM   4521  CB  ASP A 305      30.424  -2.473  -9.859  1.00  1.01           C  
ATOM   4522  CG  ASP A 305      30.078  -3.424  -8.656  1.00  1.01           C  
ATOM   4523  OD1 ASP A 305      30.982  -3.967  -8.014  1.00  1.01           O  
ATOM   4524  OD2 ASP A 305      28.904  -3.605  -8.417  1.00  1.01           O  
ATOM   4525  H   ASP A 305      30.715  -0.394 -11.451  1.00  1.01           H  
ATOM   4526  HA  ASP A 305      30.027  -0.719  -8.700  1.00  1.01           H  
ATOM   4527 1HB  ASP A 305      29.562  -2.425 -10.529  1.00  1.01           H  
ATOM   4528 2HB  ASP A 305      31.252  -2.897 -10.419  1.00  1.01           H  
ATOM   4529  N   ARG A 306      32.061  -1.135  -7.354  1.00  1.04           N  
ATOM   4530  CA  ARG A 306      33.251  -1.213  -6.518  1.00  1.04           C  
ATOM   4531  C   ARG A 306      34.231  -2.300  -6.986  1.00  1.04           C  
ATOM   4532  O   ARG A 306      35.448  -2.087  -7.031  1.00  1.04           O  
ATOM   4533  CB  ARG A 306      32.856  -1.528  -5.085  1.00  1.04           C  
ATOM   4534  CG  ARG A 306      34.019  -1.599  -4.115  1.00  1.04           C  
ATOM   4535  CD  ARG A 306      33.630  -2.139  -2.780  1.00  1.04           C  
ATOM   4536  NE  ARG A 306      33.207  -3.537  -2.861  1.00  1.04           N  
ATOM   4537  CZ  ARG A 306      32.600  -4.219  -1.859  1.00  1.04           C  
ATOM   4538  NH1 ARG A 306      32.368  -3.630  -0.707  1.00  1.04           N  
ATOM   4539  NH2 ARG A 306      32.232  -5.478  -2.039  1.00  1.04           N  
ATOM   4540  H   ARG A 306      31.154  -1.090  -6.912  1.00  1.04           H  
ATOM   4541  HA  ARG A 306      33.744  -0.245  -6.537  1.00  1.04           H  
ATOM   4542 1HB  ARG A 306      32.165  -0.767  -4.725  1.00  1.04           H  
ATOM   4543 2HB  ARG A 306      32.334  -2.488  -5.057  1.00  1.04           H  
ATOM   4544 1HG  ARG A 306      34.813  -2.223  -4.531  1.00  1.04           H  
ATOM   4545 2HG  ARG A 306      34.385  -0.600  -3.962  1.00  1.04           H  
ATOM   4546 1HD  ARG A 306      34.481  -2.077  -2.100  1.00  1.04           H  
ATOM   4547 2HD  ARG A 306      32.802  -1.554  -2.377  1.00  1.04           H  
ATOM   4548  HE  ARG A 306      33.362  -4.024  -3.738  1.00  1.04           H  
ATOM   4549 1HH1 ARG A 306      32.637  -2.670  -0.561  1.00  1.04           H  
ATOM   4550 2HH1 ARG A 306      31.872  -4.136   0.051  1.00  1.04           H  
ATOM   4551 1HH2 ARG A 306      32.405  -5.934  -2.921  1.00  1.04           H  
ATOM   4552 2HH2 ARG A 306      31.775  -5.982  -1.286  1.00  1.04           H  
ATOM   4553  N   ALA A 307      33.691  -3.469  -7.349  1.00  1.04           N  
ATOM   4554  CA  ALA A 307      34.473  -4.639  -7.723  1.00  1.04           C  
ATOM   4555  C   ALA A 307      35.379  -4.412  -8.921  1.00  1.04           C  
ATOM   4556  O   ALA A 307      36.386  -5.103  -9.076  1.00  1.04           O  
ATOM   4557  CB  ALA A 307      33.541  -5.793  -8.036  1.00  1.04           C  
ATOM   4558  H   ALA A 307      32.669  -3.562  -7.391  1.00  1.04           H  
ATOM   4559  HA  ALA A 307      35.100  -4.902  -6.873  1.00  1.04           H  
ATOM   4560 1HB  ALA A 307      34.124  -6.679  -8.279  1.00  1.04           H  
ATOM   4561 2HB  ALA A 307      32.907  -5.994  -7.175  1.00  1.04           H  
ATOM   4562 3HB  ALA A 307      32.914  -5.524  -8.887  1.00  1.04           H  
ATOM   4563  N   HIS A 308      34.995  -3.495  -9.802  1.00  1.02           N  
ATOM   4564  CA  HIS A 308      35.718  -3.266 -11.034  1.00  1.02           C  
ATOM   4565  C   HIS A 308      36.403  -1.906 -11.087  1.00  1.02           C  
ATOM   4566  O   HIS A 308      36.862  -1.490 -12.154  1.00  1.02           O  
ATOM   4567  CB  HIS A 308      34.737  -3.415 -12.200  1.00  1.02           C  
ATOM   4568  CG  HIS A 308      34.169  -4.805 -12.296  1.00  1.02           C  
ATOM   4569  ND1 HIS A 308      34.898  -5.884 -12.771  1.00  1.02           N  
ATOM   4570  CD2 HIS A 308      32.952  -5.293 -11.961  1.00  1.02           C  
ATOM   4571  CE1 HIS A 308      34.149  -6.968 -12.726  1.00  1.02           C  
ATOM   4572  NE2 HIS A 308      32.962  -6.639 -12.239  1.00  1.02           N  
ATOM   4573  H   HIS A 308      34.189  -2.904  -9.600  1.00  1.02           H  
ATOM   4574  HA  HIS A 308      36.491  -4.026 -11.149  1.00  1.02           H  
ATOM   4575 1HB  HIS A 308      33.912  -2.708 -12.075  1.00  1.02           H  
ATOM   4576 2HB  HIS A 308      35.239  -3.179 -13.139  1.00  1.02           H  
ATOM   4577  HD1 HIS A 308      35.868  -5.881 -13.113  1.00  1.02           H  
ATOM   4578  HD2 HIS A 308      32.058  -4.831 -11.546  1.00  1.02           H  
ATOM   4579  HE1 HIS A 308      34.550  -7.924 -13.060  1.00  1.02           H  
ATOM   4580  N   VAL A 309      36.556  -1.234  -9.944  1.00  0.99           N  
ATOM   4581  CA  VAL A 309      37.166   0.093  -9.999  1.00  0.99           C  
ATOM   4582  C   VAL A 309      38.583   0.111 -10.538  1.00  0.99           C  
ATOM   4583  O   VAL A 309      38.938   0.971 -11.333  1.00  0.99           O  
ATOM   4584  CB  VAL A 309      37.225   0.745  -8.620  1.00  0.99           C  
ATOM   4585  CG1 VAL A 309      38.069   2.002  -8.729  1.00  0.99           C  
ATOM   4586  CG2 VAL A 309      35.848   1.086  -8.145  1.00  0.99           C  
ATOM   4587  H   VAL A 309      36.203  -1.609  -9.058  1.00  0.99           H  
ATOM   4588  HA  VAL A 309      36.549   0.704 -10.642  1.00  0.99           H  
ATOM   4589  HB  VAL A 309      37.699   0.059  -7.919  1.00  0.99           H  
ATOM   4590 1HG1 VAL A 309      38.147   2.481  -7.778  1.00  0.99           H  
ATOM   4591 2HG1 VAL A 309      39.053   1.746  -9.078  1.00  0.99           H  
ATOM   4592 3HG1 VAL A 309      37.608   2.686  -9.438  1.00  0.99           H  
ATOM   4593 1HG2 VAL A 309      35.890   1.540  -7.165  1.00  0.99           H  
ATOM   4594 2HG2 VAL A 309      35.393   1.774  -8.831  1.00  0.99           H  
ATOM   4595 3HG2 VAL A 309      35.270   0.191  -8.106  1.00  0.99           H  
ATOM   4596  N   ALA A 310      39.426  -0.799 -10.070  1.00  0.95           N  
ATOM   4597  CA  ALA A 310      40.804  -0.827 -10.539  1.00  0.95           C  
ATOM   4598  C   ALA A 310      40.901  -1.149 -12.034  1.00  0.95           C  
ATOM   4599  O   ALA A 310      41.764  -0.626 -12.740  1.00  0.95           O  
ATOM   4600  CB  ALA A 310      41.594  -1.839  -9.734  1.00  0.95           C  
ATOM   4601  H   ALA A 310      39.099  -1.482  -9.402  1.00  0.95           H  
ATOM   4602  HA  ALA A 310      41.228   0.163 -10.390  1.00  0.95           H  
ATOM   4603 1HB  ALA A 310      42.632  -1.832 -10.064  1.00  0.95           H  
ATOM   4604 2HB  ALA A 310      41.545  -1.576  -8.677  1.00  0.95           H  
ATOM   4605 3HB  ALA A 310      41.171  -2.831  -9.885  1.00  0.95           H  
ATOM   4606  N   GLU A 311      40.026  -2.039 -12.506  1.00  0.92           N  
ATOM   4607  CA  GLU A 311      40.034  -2.501 -13.897  1.00  0.92           C  
ATOM   4608  C   GLU A 311      39.550  -1.440 -14.875  1.00  0.92           C  
ATOM   4609  O   GLU A 311      40.056  -1.319 -15.993  1.00  0.92           O  
ATOM   4610  CB  GLU A 311      39.134  -3.729 -14.042  1.00  0.92           C  
ATOM   4611  CG  GLU A 311      39.619  -4.985 -13.337  1.00  0.92           C  
ATOM   4612  CD  GLU A 311      38.606  -6.106 -13.421  1.00  0.92           C  
ATOM   4613  OE1 GLU A 311      37.515  -5.847 -13.885  1.00  0.92           O  
ATOM   4614  OE2 GLU A 311      38.917  -7.209 -13.039  1.00  0.92           O  
ATOM   4615  H   GLU A 311      39.326  -2.406 -11.877  1.00  0.92           H  
ATOM   4616  HA  GLU A 311      41.056  -2.769 -14.162  1.00  0.92           H  
ATOM   4617 1HB  GLU A 311      38.144  -3.494 -13.642  1.00  0.92           H  
ATOM   4618 2HB  GLU A 311      39.007  -3.961 -15.099  1.00  0.92           H  
ATOM   4619 1HG  GLU A 311      40.554  -5.313 -13.790  1.00  0.92           H  
ATOM   4620 2HG  GLU A 311      39.811  -4.749 -12.290  1.00  0.92           H  
ATOM   4621  N   LYS A 312      38.554  -0.682 -14.443  1.00  0.88           N  
ATOM   4622  CA  LYS A 312      37.890   0.323 -15.254  1.00  0.88           C  
ATOM   4623  C   LYS A 312      38.143   1.715 -14.701  1.00  0.88           C  
ATOM   4624  O   LYS A 312      37.273   2.593 -14.764  1.00  0.88           O  
ATOM   4625  CB  LYS A 312      36.401   0.011 -15.310  1.00  0.88           C  
ATOM   4626  CG  LYS A 312      36.074  -1.356 -15.890  1.00  0.88           C  
ATOM   4627  CD  LYS A 312      36.446  -1.459 -17.352  1.00  0.88           C  
ATOM   4628  CE  LYS A 312      36.052  -2.812 -17.908  1.00  0.88           C  
ATOM   4629  NZ  LYS A 312      36.412  -2.959 -19.336  1.00  0.88           N  
ATOM   4630  H   LYS A 312      38.187  -0.849 -13.506  1.00  0.88           H  
ATOM   4631  HA  LYS A 312      38.299   0.285 -16.263  1.00  0.88           H  
ATOM   4632 1HB  LYS A 312      36.003   0.029 -14.310  1.00  0.88           H  
ATOM   4633 2HB  LYS A 312      35.879   0.763 -15.893  1.00  0.88           H  
ATOM   4634 1HG  LYS A 312      36.614  -2.121 -15.331  1.00  0.88           H  
ATOM   4635 2HG  LYS A 312      35.023  -1.556 -15.787  1.00  0.88           H  
ATOM   4636 1HD  LYS A 312      35.925  -0.682 -17.915  1.00  0.88           H  
ATOM   4637 2HD  LYS A 312      37.522  -1.321 -17.473  1.00  0.88           H  
ATOM   4638 1HE  LYS A 312      36.552  -3.591 -17.334  1.00  0.88           H  
ATOM   4639 2HE  LYS A 312      34.974  -2.935 -17.807  1.00  0.88           H  
ATOM   4640 1HZ  LYS A 312      36.100  -3.882 -19.662  1.00  0.88           H  
ATOM   4641 2HZ  LYS A 312      35.924  -2.260 -19.878  1.00  0.88           H  
ATOM   4642 3HZ  LYS A 312      37.397  -2.866 -19.475  1.00  0.88           H  
ATOM   4643  N   ILE A 313      39.324   1.898 -14.135  1.00  0.86           N  
ATOM   4644  CA  ILE A 313      39.700   3.152 -13.515  1.00  0.86           C  
ATOM   4645  C   ILE A 313      39.490   4.312 -14.472  1.00  0.86           C  
ATOM   4646  O   ILE A 313      39.881   4.251 -15.637  1.00  0.86           O  
ATOM   4647  CB  ILE A 313      41.185   3.117 -13.138  1.00  0.86           C  
ATOM   4648  CG1 ILE A 313      41.546   4.293 -12.269  1.00  0.86           C  
ATOM   4649  CG2 ILE A 313      42.035   3.118 -14.394  1.00  0.86           C  
ATOM   4650  CD1 ILE A 313      42.922   4.188 -11.698  1.00  0.86           C  
ATOM   4651  H   ILE A 313      39.979   1.123 -14.118  1.00  0.86           H  
ATOM   4652  HA  ILE A 313      39.092   3.298 -12.622  1.00  0.86           H  
ATOM   4653  HB  ILE A 313      41.386   2.205 -12.564  1.00  0.86           H  
ATOM   4654 1HG1 ILE A 313      41.476   5.206 -12.842  1.00  0.86           H  
ATOM   4655 2HG1 ILE A 313      40.840   4.342 -11.443  1.00  0.86           H  
ATOM   4656 1HG2 ILE A 313      43.088   3.076 -14.121  1.00  0.86           H  
ATOM   4657 2HG2 ILE A 313      41.781   2.247 -15.000  1.00  0.86           H  
ATOM   4658 3HG2 ILE A 313      41.843   4.028 -14.962  1.00  0.86           H  
ATOM   4659 1HD1 ILE A 313      43.117   5.040 -11.081  1.00  0.86           H  
ATOM   4660 2HD1 ILE A 313      43.003   3.287 -11.116  1.00  0.86           H  
ATOM   4661 3HD1 ILE A 313      43.648   4.158 -12.506  1.00  0.86           H  
ATOM   4662  N   GLY A 314      38.867   5.374 -13.972  1.00  0.83           N  
ATOM   4663  CA  GLY A 314      38.597   6.579 -14.755  1.00  0.83           C  
ATOM   4664  C   GLY A 314      37.250   6.541 -15.500  1.00  0.83           C  
ATOM   4665  O   GLY A 314      36.806   7.558 -16.039  1.00  0.83           O  
ATOM   4666  H   GLY A 314      38.568   5.341 -13.010  1.00  0.83           H  
ATOM   4667 1HA  GLY A 314      38.626   7.449 -14.097  1.00  0.83           H  
ATOM   4668 2HA  GLY A 314      39.399   6.715 -15.477  1.00  0.83           H  
ATOM   4669  N   SER A 315      36.599   5.375 -15.529  1.00  0.80           N  
ATOM   4670  CA  SER A 315      35.331   5.224 -16.238  1.00  0.80           C  
ATOM   4671  C   SER A 315      34.165   5.789 -15.463  1.00  0.80           C  
ATOM   4672  O   SER A 315      34.267   6.066 -14.266  1.00  0.80           O  
ATOM   4673  CB  SER A 315      35.030   3.768 -16.502  1.00  0.80           C  
ATOM   4674  OG  SER A 315      34.745   3.105 -15.310  1.00  0.80           O  
ATOM   4675  H   SER A 315      36.999   4.549 -15.084  1.00  0.80           H  
ATOM   4676  HA  SER A 315      35.402   5.748 -17.191  1.00  0.80           H  
ATOM   4677 1HB  SER A 315      34.197   3.677 -17.190  1.00  0.80           H  
ATOM   4678 2HB  SER A 315      35.888   3.305 -16.960  1.00  0.80           H  
ATOM   4679  HG  SER A 315      35.617   2.958 -14.887  1.00  0.80           H  
ATOM   4680  N   ALA A 316      33.040   5.933 -16.158  1.00  0.77           N  
ATOM   4681  CA  ALA A 316      31.793   6.344 -15.547  1.00  0.77           C  
ATOM   4682  C   ALA A 316      31.063   5.147 -14.991  1.00  0.77           C  
ATOM   4683  O   ALA A 316      30.333   5.255 -14.010  1.00  0.77           O  
ATOM   4684  CB  ALA A 316      30.930   7.082 -16.541  1.00  0.77           C  
ATOM   4685  H   ALA A 316      33.036   5.693 -17.140  1.00  0.77           H  
ATOM   4686  HA  ALA A 316      32.034   6.967 -14.714  1.00  0.77           H  
ATOM   4687 1HB  ALA A 316      30.005   7.398 -16.063  1.00  0.77           H  
ATOM   4688 2HB  ALA A 316      31.469   7.948 -16.900  1.00  0.77           H  
ATOM   4689 3HB  ALA A 316      30.695   6.426 -17.371  1.00  0.77           H  
ATOM   4690  N   GLY A 317      31.285   3.996 -15.606  1.00  0.75           N  
ATOM   4691  CA  GLY A 317      30.625   2.797 -15.129  1.00  0.75           C  
ATOM   4692  C   GLY A 317      29.483   2.332 -15.999  1.00  0.75           C  
ATOM   4693  O   GLY A 317      29.482   2.536 -17.210  1.00  0.75           O  
ATOM   4694  H   GLY A 317      31.880   3.992 -16.433  1.00  0.75           H  
ATOM   4695 1HA  GLY A 317      31.351   2.004 -15.009  1.00  0.75           H  
ATOM   4696 2HA  GLY A 317      30.242   2.993 -14.144  1.00  0.75           H  
ATOM   4697  N   VAL A 318      28.527   1.649 -15.394  1.00  0.74           N  
ATOM   4698  CA  VAL A 318      27.502   0.977 -16.177  1.00  0.74           C  
ATOM   4699  C   VAL A 318      26.127   1.506 -15.816  1.00  0.74           C  
ATOM   4700  O   VAL A 318      25.974   2.123 -14.759  1.00  0.74           O  
ATOM   4701  CB  VAL A 318      27.559  -0.531 -15.886  1.00  0.74           C  
ATOM   4702  CG1 VAL A 318      28.867  -1.069 -16.293  1.00  0.74           C  
ATOM   4703  CG2 VAL A 318      27.324  -0.747 -14.418  1.00  0.74           C  
ATOM   4704  H   VAL A 318      28.541   1.562 -14.376  1.00  0.74           H  
ATOM   4705  HA  VAL A 318      27.728   1.144 -17.223  1.00  0.74           H  
ATOM   4706  HB  VAL A 318      26.807  -1.050 -16.448  1.00  0.74           H  
ATOM   4707 1HG1 VAL A 318      28.908  -2.136 -16.085  1.00  0.74           H  
ATOM   4708 2HG1 VAL A 318      29.015  -0.904 -17.349  1.00  0.74           H  
ATOM   4709 3HG1 VAL A 318      29.628  -0.565 -15.735  1.00  0.74           H  
ATOM   4710 1HG2 VAL A 318      27.360  -1.812 -14.195  1.00  0.74           H  
ATOM   4711 2HG2 VAL A 318      28.093  -0.232 -13.847  1.00  0.74           H  
ATOM   4712 3HG2 VAL A 318      26.340  -0.350 -14.148  1.00  0.74           H  
ATOM   4713  N   PRO A 319      25.110   1.340 -16.679  1.00  0.73           N  
ATOM   4714  CA  PRO A 319      23.749   1.745 -16.418  1.00  0.73           C  
ATOM   4715  C   PRO A 319      23.289   1.134 -15.127  1.00  0.73           C  
ATOM   4716  O   PRO A 319      23.533  -0.051 -14.872  1.00  0.73           O  
ATOM   4717  CB  PRO A 319      22.991   1.180 -17.608  1.00  0.73           C  
ATOM   4718  CG  PRO A 319      24.025   1.115 -18.709  1.00  0.73           C  
ATOM   4719  CD  PRO A 319      25.303   0.728 -18.019  1.00  0.73           C  
ATOM   4720  HA  PRO A 319      23.664   2.837 -16.388  1.00  0.73           H  
ATOM   4721 1HB  PRO A 319      22.567   0.199 -17.346  1.00  0.73           H  
ATOM   4722 2HB  PRO A 319      22.136   1.833 -17.847  1.00  0.73           H  
ATOM   4723 1HG  PRO A 319      23.718   0.406 -19.491  1.00  0.73           H  
ATOM   4724 2HG  PRO A 319      24.120   2.078 -19.181  1.00  0.73           H  
ATOM   4725 1HD  PRO A 319      25.372  -0.360 -17.966  1.00  0.73           H  
ATOM   4726 2HD  PRO A 319      26.131   1.173 -18.570  1.00  0.73           H  
ATOM   4727  N   SER A 320      22.586   1.922 -14.344  1.00  0.72           N  
ATOM   4728  CA  SER A 320      22.074   1.464 -13.073  1.00  0.72           C  
ATOM   4729  C   SER A 320      20.973   0.434 -13.263  1.00  0.72           C  
ATOM   4730  O   SER A 320      20.392   0.326 -14.343  1.00  0.72           O  
ATOM   4731  CB  SER A 320      21.613   2.648 -12.270  1.00  0.72           C  
ATOM   4732  OG  SER A 320      20.498   3.267 -12.859  1.00  0.72           O  
ATOM   4733  H   SER A 320      22.474   2.900 -14.610  1.00  0.72           H  
ATOM   4734  HA  SER A 320      22.892   0.985 -12.538  1.00  0.72           H  
ATOM   4735 1HB  SER A 320      21.374   2.340 -11.263  1.00  0.72           H  
ATOM   4736 2HB  SER A 320      22.434   3.363 -12.202  1.00  0.72           H  
ATOM   4737  HG  SER A 320      20.459   4.145 -12.430  1.00  0.72           H  
ATOM   4738  N   PHE A 321      20.661  -0.295 -12.195  1.00  0.71           N  
ATOM   4739  CA  PHE A 321      19.697  -1.397 -12.237  1.00  0.71           C  
ATOM   4740  C   PHE A 321      18.363  -1.002 -12.882  1.00  0.71           C  
ATOM   4741  O   PHE A 321      17.820  -1.755 -13.693  1.00  0.71           O  
ATOM   4742  CB  PHE A 321      19.412  -1.909 -10.825  1.00  0.71           C  
ATOM   4743  CG  PHE A 321      18.590  -3.169 -10.779  1.00  0.71           C  
ATOM   4744  CD1 PHE A 321      19.216  -4.407 -10.757  1.00  0.71           C  
ATOM   4745  CD2 PHE A 321      17.226  -3.137 -10.804  1.00  0.71           C  
ATOM   4746  CE1 PHE A 321      18.475  -5.571 -10.728  1.00  0.71           C  
ATOM   4747  CE2 PHE A 321      16.475  -4.286 -10.778  1.00  0.71           C  
ATOM   4748  CZ  PHE A 321      17.098  -5.509 -10.735  1.00  0.71           C  
ATOM   4749  H   PHE A 321      21.157  -0.106 -11.332  1.00  0.71           H  
ATOM   4750  HA  PHE A 321      20.132  -2.206 -12.823  1.00  0.71           H  
ATOM   4751 1HB  PHE A 321      20.352  -2.093 -10.307  1.00  0.71           H  
ATOM   4752 2HB  PHE A 321      18.878  -1.145 -10.264  1.00  0.71           H  
ATOM   4753  HD1 PHE A 321      20.305  -4.454 -10.754  1.00  0.71           H  
ATOM   4754  HD2 PHE A 321      16.743  -2.191 -10.853  1.00  0.71           H  
ATOM   4755  HE1 PHE A 321      18.978  -6.537 -10.702  1.00  0.71           H  
ATOM   4756  HE2 PHE A 321      15.388  -4.224 -10.796  1.00  0.71           H  
ATOM   4757  HZ  PHE A 321      16.508  -6.424 -10.715  1.00  0.71           H  
ATOM   4758  N   PHE A 322      17.823   0.165 -12.520  1.00  0.70           N  
ATOM   4759  CA  PHE A 322      16.535   0.579 -13.064  1.00  0.70           C  
ATOM   4760  C   PHE A 322      16.581   1.576 -14.234  1.00  0.70           C  
ATOM   4761  O   PHE A 322      15.540   2.156 -14.545  1.00  0.70           O  
ATOM   4762  CB  PHE A 322      15.647   1.176 -11.961  1.00  0.70           C  
ATOM   4763  CG  PHE A 322      15.199   0.176 -10.905  1.00  0.70           C  
ATOM   4764  CD1 PHE A 322      15.873   0.031  -9.697  1.00  0.70           C  
ATOM   4765  CD2 PHE A 322      14.099  -0.629 -11.132  1.00  0.70           C  
ATOM   4766  CE1 PHE A 322      15.472  -0.890  -8.770  1.00  0.70           C  
ATOM   4767  CE2 PHE A 322      13.691  -1.554 -10.196  1.00  0.70           C  
ATOM   4768  CZ  PHE A 322      14.383  -1.688  -9.016  1.00  0.70           C  
ATOM   4769  H   PHE A 322      18.303   0.751 -11.840  1.00  0.70           H  
ATOM   4770  HA  PHE A 322      16.036  -0.319 -13.428  1.00  0.70           H  
ATOM   4771 1HB  PHE A 322      16.171   1.983 -11.472  1.00  0.70           H  
ATOM   4772 2HB  PHE A 322      14.761   1.596 -12.418  1.00  0.70           H  
ATOM   4773  HD1 PHE A 322      16.731   0.639  -9.494  1.00  0.70           H  
ATOM   4774  HD2 PHE A 322      13.554  -0.531 -12.070  1.00  0.70           H  
ATOM   4775  HE1 PHE A 322      16.021  -0.990  -7.850  1.00  0.70           H  
ATOM   4776  HE2 PHE A 322      12.823  -2.184 -10.392  1.00  0.70           H  
ATOM   4777  HZ  PHE A 322      14.066  -2.422  -8.277  1.00  0.70           H  
ATOM   4778  N   THR A 323      17.734   1.791 -14.894  1.00  0.68           N  
ATOM   4779  CA  THR A 323      17.719   2.746 -16.021  1.00  0.68           C  
ATOM   4780  C   THR A 323      18.289   2.192 -17.325  1.00  0.68           C  
ATOM   4781  O   THR A 323      19.207   1.371 -17.339  1.00  0.68           O  
ATOM   4782  CB  THR A 323      18.523   4.045 -15.718  1.00  0.68           C  
ATOM   4783  OG1 THR A 323      19.912   3.724 -15.515  1.00  0.68           O  
ATOM   4784  CG2 THR A 323      17.989   4.784 -14.481  1.00  0.68           C  
ATOM   4785  H   THR A 323      18.592   1.294 -14.639  1.00  0.68           H  
ATOM   4786  HA  THR A 323      16.687   3.028 -16.224  1.00  0.68           H  
ATOM   4787  HB  THR A 323      18.443   4.699 -16.583  1.00  0.68           H  
ATOM   4788  HG1 THR A 323      20.057   3.445 -14.591  1.00  0.68           H  
ATOM   4789 1HG2 THR A 323      18.576   5.689 -14.323  1.00  0.68           H  
ATOM   4790 2HG2 THR A 323      16.951   5.050 -14.632  1.00  0.68           H  
ATOM   4791 3HG2 THR A 323      18.073   4.142 -13.606  1.00  0.68           H  
ATOM   4792  N   ASP A 324      17.787   2.737 -18.429  1.00  0.67           N  
ATOM   4793  CA  ASP A 324      18.308   2.473 -19.756  1.00  0.67           C  
ATOM   4794  C   ASP A 324      19.162   3.651 -20.189  1.00  0.67           C  
ATOM   4795  O   ASP A 324      18.697   4.793 -20.190  1.00  0.67           O  
ATOM   4796  CB  ASP A 324      17.183   2.231 -20.771  1.00  0.67           C  
ATOM   4797  CG  ASP A 324      16.435   0.890 -20.583  1.00  0.67           C  
ATOM   4798  OD1 ASP A 324      16.939   0.030 -19.900  1.00  0.67           O  
ATOM   4799  OD2 ASP A 324      15.374   0.743 -21.142  1.00  0.67           O  
ATOM   4800  H   ASP A 324      17.010   3.392 -18.346  1.00  0.67           H  
ATOM   4801  HA  ASP A 324      18.940   1.585 -19.720  1.00  0.67           H  
ATOM   4802 1HB  ASP A 324      16.455   3.046 -20.700  1.00  0.67           H  
ATOM   4803 2HB  ASP A 324      17.599   2.255 -21.772  1.00  0.67           H  
ATOM   4804  N   VAL A 325      20.422   3.394 -20.511  1.00  0.67           N  
ATOM   4805  CA  VAL A 325      21.311   4.472 -20.922  1.00  0.67           C  
ATOM   4806  C   VAL A 325      21.902   4.154 -22.281  1.00  0.67           C  
ATOM   4807  O   VAL A 325      22.364   3.034 -22.515  1.00  0.67           O  
ATOM   4808  CB  VAL A 325      22.452   4.678 -19.919  1.00  0.67           C  
ATOM   4809  CG1 VAL A 325      23.339   5.811 -20.371  1.00  0.67           C  
ATOM   4810  CG2 VAL A 325      21.892   4.939 -18.539  1.00  0.67           C  
ATOM   4811  H   VAL A 325      20.762   2.443 -20.476  1.00  0.67           H  
ATOM   4812  HA  VAL A 325      20.743   5.396 -20.999  1.00  0.67           H  
ATOM   4813  HB  VAL A 325      23.052   3.802 -19.896  1.00  0.67           H  
ATOM   4814 1HG1 VAL A 325      24.145   5.950 -19.676  1.00  0.67           H  
ATOM   4815 2HG1 VAL A 325      23.753   5.601 -21.350  1.00  0.67           H  
ATOM   4816 3HG1 VAL A 325      22.740   6.719 -20.415  1.00  0.67           H  
ATOM   4817 1HG2 VAL A 325      22.714   5.062 -17.839  1.00  0.67           H  
ATOM   4818 2HG2 VAL A 325      21.294   5.841 -18.571  1.00  0.67           H  
ATOM   4819 3HG2 VAL A 325      21.272   4.104 -18.214  1.00  0.67           H  
ATOM   4820  N   ARG A 326      21.888   5.130 -23.174  1.00  0.68           N  
ATOM   4821  CA  ARG A 326      22.445   4.933 -24.498  1.00  0.68           C  
ATOM   4822  C   ARG A 326      23.309   6.102 -24.908  1.00  0.68           C  
ATOM   4823  O   ARG A 326      23.200   7.204 -24.365  1.00  0.68           O  
ATOM   4824  CB  ARG A 326      21.331   4.726 -25.524  1.00  0.68           C  
ATOM   4825  CG  ARG A 326      20.375   5.912 -25.737  1.00  0.68           C  
ATOM   4826  CD  ARG A 326      19.268   5.534 -26.678  1.00  0.68           C  
ATOM   4827  NE  ARG A 326      18.226   6.560 -26.811  1.00  0.68           N  
ATOM   4828  CZ  ARG A 326      18.201   7.545 -27.726  1.00  0.68           C  
ATOM   4829  NH1 ARG A 326      19.154   7.638 -28.606  1.00  0.68           N  
ATOM   4830  NH2 ARG A 326      17.199   8.402 -27.739  1.00  0.68           N  
ATOM   4831  H   ARG A 326      21.470   6.025 -22.918  1.00  0.68           H  
ATOM   4832  HA  ARG A 326      23.068   4.040 -24.485  1.00  0.68           H  
ATOM   4833 1HB  ARG A 326      21.775   4.496 -26.492  1.00  0.68           H  
ATOM   4834 2HB  ARG A 326      20.726   3.868 -25.229  1.00  0.68           H  
ATOM   4835 1HG  ARG A 326      19.955   6.231 -24.785  1.00  0.68           H  
ATOM   4836 2HG  ARG A 326      20.936   6.736 -26.185  1.00  0.68           H  
ATOM   4837 1HD  ARG A 326      19.696   5.363 -27.668  1.00  0.68           H  
ATOM   4838 2HD  ARG A 326      18.799   4.617 -26.334  1.00  0.68           H  
ATOM   4839  HE  ARG A 326      17.460   6.524 -26.149  1.00  0.68           H  
ATOM   4840 1HH1 ARG A 326      19.912   6.977 -28.582  1.00  0.68           H  
ATOM   4841 2HH1 ARG A 326      19.130   8.373 -29.333  1.00  0.68           H  
ATOM   4842 1HH2 ARG A 326      16.457   8.317 -27.055  1.00  0.68           H  
ATOM   4843 2HH2 ARG A 326      17.165   9.138 -28.427  1.00  0.68           H  
ATOM   4844  N   VAL A 327      24.164   5.859 -25.885  1.00  0.71           N  
ATOM   4845  CA  VAL A 327      24.971   6.922 -26.440  1.00  0.71           C  
ATOM   4846  C   VAL A 327      24.401   7.234 -27.812  1.00  0.71           C  
ATOM   4847  O   VAL A 327      24.060   6.317 -28.569  1.00  0.71           O  
ATOM   4848  CB  VAL A 327      26.451   6.495 -26.501  1.00  0.71           C  
ATOM   4849  CG1 VAL A 327      26.592   5.276 -27.367  1.00  0.71           C  
ATOM   4850  CG2 VAL A 327      27.282   7.626 -27.021  1.00  0.71           C  
ATOM   4851  H   VAL A 327      24.239   4.928 -26.272  1.00  0.71           H  
ATOM   4852  HA  VAL A 327      24.883   7.809 -25.824  1.00  0.71           H  
ATOM   4853  HB  VAL A 327      26.794   6.231 -25.507  1.00  0.71           H  
ATOM   4854 1HG1 VAL A 327      27.635   4.970 -27.411  1.00  0.71           H  
ATOM   4855 2HG1 VAL A 327      25.993   4.462 -26.963  1.00  0.71           H  
ATOM   4856 3HG1 VAL A 327      26.251   5.506 -28.359  1.00  0.71           H  
ATOM   4857 1HG2 VAL A 327      28.330   7.332 -27.057  1.00  0.71           H  
ATOM   4858 2HG2 VAL A 327      26.960   7.904 -28.012  1.00  0.71           H  
ATOM   4859 3HG2 VAL A 327      27.167   8.471 -26.352  1.00  0.71           H  
ATOM   4860  N   ALA A 328      24.287   8.521 -28.116  1.00  0.76           N  
ATOM   4861  CA  ALA A 328      23.685   8.994 -29.350  1.00  0.76           C  
ATOM   4862  C   ALA A 328      24.352  10.271 -29.853  1.00  0.76           C  
ATOM   4863  O   ALA A 328      25.066  10.937 -29.117  1.00  0.76           O  
ATOM   4864  CB  ALA A 328      22.217   9.241 -29.112  1.00  0.76           C  
ATOM   4865  H   ALA A 328      24.570   9.208 -27.418  1.00  0.76           H  
ATOM   4866  HA  ALA A 328      23.795   8.227 -30.101  1.00  0.76           H  
ATOM   4867 1HB  ALA A 328      21.780   9.565 -30.026  1.00  0.76           H  
ATOM   4868 2HB  ALA A 328      21.756   8.326 -28.782  1.00  0.76           H  
ATOM   4869 3HB  ALA A 328      22.098  10.014 -28.353  1.00  0.76           H  
ATOM   4870  N   GLY A 329      24.163  10.610 -31.116  1.00  0.81           N  
ATOM   4871  CA  GLY A 329      24.756  11.840 -31.600  1.00  0.81           C  
ATOM   4872  C   GLY A 329      23.851  12.984 -31.177  1.00  0.81           C  
ATOM   4873  O   GLY A 329      22.811  12.735 -30.573  1.00  0.81           O  
ATOM   4874  H   GLY A 329      23.590  10.020 -31.719  1.00  0.81           H  
ATOM   4875 1HA  GLY A 329      25.754  11.946 -31.175  1.00  0.81           H  
ATOM   4876 2HA  GLY A 329      24.846  11.800 -32.686  1.00  0.81           H  
ATOM   4877  N   PRO A 330      24.178  14.241 -31.518  1.00  0.86           N  
ATOM   4878  CA  PRO A 330      23.412  15.440 -31.195  1.00  0.86           C  
ATOM   4879  C   PRO A 330      21.973  15.385 -31.727  1.00  0.86           C  
ATOM   4880  O   PRO A 330      21.095  16.080 -31.216  1.00  0.86           O  
ATOM   4881  CB  PRO A 330      24.215  16.541 -31.903  1.00  0.86           C  
ATOM   4882  CG  PRO A 330      25.622  15.990 -32.000  1.00  0.86           C  
ATOM   4883  CD  PRO A 330      25.442  14.505 -32.232  1.00  0.86           C  
ATOM   4884  HA  PRO A 330      23.415  15.585 -30.104  1.00  0.86           H  
ATOM   4885 1HB  PRO A 330      23.771  16.756 -32.887  1.00  0.86           H  
ATOM   4886 2HB  PRO A 330      24.164  17.471 -31.319  1.00  0.86           H  
ATOM   4887 1HG  PRO A 330      26.165  16.486 -32.820  1.00  0.86           H  
ATOM   4888 2HG  PRO A 330      26.177  16.208 -31.078  1.00  0.86           H  
ATOM   4889 1HD  PRO A 330      25.337  14.281 -33.305  1.00  0.86           H  
ATOM   4890 2HD  PRO A 330      26.290  13.985 -31.777  1.00  0.86           H  
ATOM   4891  N   SER A 331      21.740  14.562 -32.759  1.00  0.89           N  
ATOM   4892  CA  SER A 331      20.424  14.387 -33.371  1.00  0.89           C  
ATOM   4893  C   SER A 331      19.541  13.401 -32.608  1.00  0.89           C  
ATOM   4894  O   SER A 331      18.359  13.240 -32.914  1.00  0.89           O  
ATOM   4895  CB  SER A 331      20.576  13.839 -34.771  1.00  0.89           C  
ATOM   4896  OG  SER A 331      21.038  12.500 -34.730  1.00  0.89           O  
ATOM   4897  H   SER A 331      22.507  14.035 -33.143  1.00  0.89           H  
ATOM   4898  HA  SER A 331      19.923  15.356 -33.401  1.00  0.89           H  
ATOM   4899 1HB  SER A 331      19.616  13.881 -35.285  1.00  0.89           H  
ATOM   4900 2HB  SER A 331      21.278  14.455 -35.330  1.00  0.89           H  
ATOM   4901  HG  SER A 331      21.046  12.196 -35.651  1.00  0.89           H  
ATOM   4902  N   GLY A 332      20.136  12.683 -31.660  1.00  0.90           N  
ATOM   4903  CA  GLY A 332      19.453  11.635 -30.923  1.00  0.90           C  
ATOM   4904  C   GLY A 332      19.670  10.253 -31.554  1.00  0.90           C  
ATOM   4905  O   GLY A 332      19.348   9.229 -30.938  1.00  0.90           O  
ATOM   4906  H   GLY A 332      21.109  12.864 -31.419  1.00  0.90           H  
ATOM   4907 1HA  GLY A 332      19.826  11.630 -29.898  1.00  0.90           H  
ATOM   4908 2HA  GLY A 332      18.388  11.857 -30.879  1.00  0.90           H  
ATOM   4909  N   GLU A 333      20.246  10.199 -32.763  1.00  0.90           N  
ATOM   4910  CA  GLU A 333      20.489   8.904 -33.402  1.00  0.90           C  
ATOM   4911  C   GLU A 333      21.550   8.099 -32.620  1.00  0.90           C  
ATOM   4912  O   GLU A 333      22.614   8.639 -32.322  1.00  0.90           O  
ATOM   4913  CB  GLU A 333      20.959   9.097 -34.847  1.00  0.90           C  
ATOM   4914  CG  GLU A 333      21.125   7.802 -35.639  1.00  0.90           C  
ATOM   4915  CD  GLU A 333      21.528   8.025 -37.079  1.00  0.90           C  
ATOM   4916  OE1 GLU A 333      21.760   9.152 -37.448  1.00  0.90           O  
ATOM   4917  OE2 GLU A 333      21.588   7.066 -37.814  1.00  0.90           O  
ATOM   4918  H   GLU A 333      20.490  11.060 -33.261  1.00  0.90           H  
ATOM   4919  HA  GLU A 333      19.543   8.384 -33.444  1.00  0.90           H  
ATOM   4920 1HB  GLU A 333      20.247   9.730 -35.379  1.00  0.90           H  
ATOM   4921 2HB  GLU A 333      21.918   9.614 -34.845  1.00  0.90           H  
ATOM   4922 1HG  GLU A 333      21.887   7.189 -35.152  1.00  0.90           H  
ATOM   4923 2HG  GLU A 333      20.188   7.255 -35.613  1.00  0.90           H  
ATOM   4924  N   PRO A 334      21.316   6.816 -32.274  1.00  0.90           N  
ATOM   4925  CA  PRO A 334      22.247   5.954 -31.553  1.00  0.90           C  
ATOM   4926  C   PRO A 334      23.621   5.857 -32.201  1.00  0.90           C  
ATOM   4927  O   PRO A 334      23.752   5.765 -33.424  1.00  0.90           O  
ATOM   4928  CB  PRO A 334      21.534   4.599 -31.577  1.00  0.90           C  
ATOM   4929  CG  PRO A 334      20.069   4.948 -31.652  1.00  0.90           C  
ATOM   4930  CD  PRO A 334      20.001   6.182 -32.528  1.00  0.90           C  
ATOM   4931  HA  PRO A 334      22.338   6.317 -30.517  1.00  0.90           H  
ATOM   4932 1HB  PRO A 334      21.882   4.013 -32.440  1.00  0.90           H  
ATOM   4933 2HB  PRO A 334      21.797   4.027 -30.676  1.00  0.90           H  
ATOM   4934 1HG  PRO A 334      19.498   4.103 -32.066  1.00  0.90           H  
ATOM   4935 2HG  PRO A 334      19.676   5.131 -30.641  1.00  0.90           H  
ATOM   4936 1HD  PRO A 334      19.879   5.918 -33.588  1.00  0.90           H  
ATOM   4937 2HD  PRO A 334      19.176   6.792 -32.133  1.00  0.90           H  
ATOM   4938  N   VAL A 335      24.633   5.842 -31.350  1.00  0.90           N  
ATOM   4939  CA  VAL A 335      26.042   5.767 -31.715  1.00  0.90           C  
ATOM   4940  C   VAL A 335      26.709   4.425 -31.330  1.00  0.90           C  
ATOM   4941  O   VAL A 335      26.464   3.912 -30.241  1.00  0.90           O  
ATOM   4942  CB  VAL A 335      26.745   6.966 -31.072  1.00  0.90           C  
ATOM   4943  CG1 VAL A 335      28.197   6.921 -31.211  1.00  0.90           C  
ATOM   4944  CG2 VAL A 335      26.296   8.179 -31.777  1.00  0.90           C  
ATOM   4945  H   VAL A 335      24.408   5.930 -30.358  1.00  0.90           H  
ATOM   4946  HA  VAL A 335      26.089   5.944 -32.778  1.00  0.90           H  
ATOM   4947  HB  VAL A 335      26.485   7.010 -30.037  1.00  0.90           H  
ATOM   4948 1HG1 VAL A 335      28.635   7.806 -30.756  1.00  0.90           H  
ATOM   4949 2HG1 VAL A 335      28.585   6.039 -30.716  1.00  0.90           H  
ATOM   4950 3HG1 VAL A 335      28.450   6.898 -32.263  1.00  0.90           H  
ATOM   4951 1HG2 VAL A 335      26.765   9.056 -31.329  1.00  0.90           H  
ATOM   4952 2HG2 VAL A 335      26.586   8.106 -32.823  1.00  0.90           H  
ATOM   4953 3HG2 VAL A 335      25.243   8.256 -31.724  1.00  0.90           H  
ATOM   4954  N   PRO A 336      27.477   3.781 -32.236  1.00  0.91           N  
ATOM   4955  CA  PRO A 336      28.222   2.553 -31.998  1.00  0.91           C  
ATOM   4956  C   PRO A 336      29.195   2.733 -30.829  1.00  0.91           C  
ATOM   4957  O   PRO A 336      29.669   3.838 -30.589  1.00  0.91           O  
ATOM   4958  CB  PRO A 336      28.968   2.350 -33.330  1.00  0.91           C  
ATOM   4959  CG  PRO A 336      28.135   3.063 -34.354  1.00  0.91           C  
ATOM   4960  CD  PRO A 336      27.555   4.255 -33.645  1.00  0.91           C  
ATOM   4961  HA  PRO A 336      27.496   1.750 -31.807  1.00  0.91           H  
ATOM   4962 1HB  PRO A 336      29.985   2.769 -33.259  1.00  0.91           H  
ATOM   4963 2HB  PRO A 336      29.072   1.285 -33.565  1.00  0.91           H  
ATOM   4964 1HG  PRO A 336      28.766   3.360 -35.211  1.00  0.91           H  
ATOM   4965 2HG  PRO A 336      27.361   2.388 -34.748  1.00  0.91           H  
ATOM   4966 1HD  PRO A 336      28.218   5.132 -33.750  1.00  0.91           H  
ATOM   4967 2HD  PRO A 336      26.559   4.407 -34.086  1.00  0.91           H  
ATOM   4968  N   PRO A 337      29.600   1.656 -30.145  1.00  0.91           N  
ATOM   4969  CA  PRO A 337      30.512   1.663 -29.008  1.00  0.91           C  
ATOM   4970  C   PRO A 337      31.900   2.227 -29.338  1.00  0.91           C  
ATOM   4971  O   PRO A 337      32.625   2.706 -28.467  1.00  0.91           O  
ATOM   4972  CB  PRO A 337      30.570   0.167 -28.635  1.00  0.91           C  
ATOM   4973  CG  PRO A 337      30.155  -0.573 -29.880  1.00  0.91           C  
ATOM   4974  CD  PRO A 337      29.131   0.315 -30.532  1.00  0.91           C  
ATOM   4975  HA  PRO A 337      30.056   2.246 -28.199  1.00  0.91           H  
ATOM   4976 1HB  PRO A 337      31.590  -0.086 -28.302  1.00  0.91           H  
ATOM   4977 2HB  PRO A 337      29.911  -0.030 -27.778  1.00  0.91           H  
ATOM   4978 1HG  PRO A 337      31.032  -0.751 -30.517  1.00  0.91           H  
ATOM   4979 2HG  PRO A 337      29.753  -1.561 -29.611  1.00  0.91           H  
ATOM   4980 1HD  PRO A 337      29.175   0.151 -31.603  1.00  0.91           H  
ATOM   4981 2HD  PRO A 337      28.128   0.127 -30.118  1.00  0.91           H  
ATOM   4982  N   GLY A 338      32.269   2.218 -30.615  1.00  0.90           N  
ATOM   4983  CA  GLY A 338      33.569   2.737 -31.011  1.00  0.90           C  
ATOM   4984  C   GLY A 338      33.562   4.254 -31.239  1.00  0.90           C  
ATOM   4985  O   GLY A 338      34.588   4.826 -31.616  1.00  0.90           O  
ATOM   4986  H   GLY A 338      31.657   1.840 -31.317  1.00  0.90           H  
ATOM   4987 1HA  GLY A 338      34.303   2.489 -30.244  1.00  0.90           H  
ATOM   4988 2HA  GLY A 338      33.887   2.237 -31.925  1.00  0.90           H  
ATOM   4989  N   GLU A 339      32.413   4.905 -31.029  1.00  0.87           N  
ATOM   4990  CA  GLU A 339      32.288   6.336 -31.281  1.00  0.87           C  
ATOM   4991  C   GLU A 339      31.724   7.135 -30.099  1.00  0.87           C  
ATOM   4992  O   GLU A 339      30.997   6.624 -29.249  1.00  0.87           O  
ATOM   4993  CB  GLU A 339      31.432   6.558 -32.521  1.00  0.87           C  
ATOM   4994  CG  GLU A 339      32.026   6.027 -33.828  1.00  0.87           C  
ATOM   4995  CD  GLU A 339      31.165   6.319 -35.043  1.00  0.87           C  
ATOM   4996  OE1 GLU A 339      30.138   6.936 -34.890  1.00  0.87           O  
ATOM   4997  OE2 GLU A 339      31.543   5.925 -36.121  1.00  0.87           O  
ATOM   4998  H   GLU A 339      31.585   4.399 -30.716  1.00  0.87           H  
ATOM   4999  HA  GLU A 339      33.283   6.729 -31.487  1.00  0.87           H  
ATOM   5000 1HB  GLU A 339      30.516   6.006 -32.394  1.00  0.87           H  
ATOM   5001 2HB  GLU A 339      31.181   7.614 -32.631  1.00  0.87           H  
ATOM   5002 1HG  GLU A 339      33.014   6.464 -33.973  1.00  0.87           H  
ATOM   5003 2HG  GLU A 339      32.147   4.949 -33.740  1.00  0.87           H  
ATOM   5004  N   LYS A 340      32.086   8.413 -30.060  1.00  0.82           N  
ATOM   5005  CA  LYS A 340      31.645   9.352 -29.031  1.00  0.82           C  
ATOM   5006  C   LYS A 340      30.248   9.891 -29.308  1.00  0.82           C  
ATOM   5007  O   LYS A 340      29.905  10.159 -30.462  1.00  0.82           O  
ATOM   5008  CB  LYS A 340      32.624  10.530 -28.999  1.00  0.82           C  
ATOM   5009  CG  LYS A 340      34.042  10.190 -28.593  1.00  0.82           C  
ATOM   5010  CD  LYS A 340      34.955  11.413 -28.688  1.00  0.82           C  
ATOM   5011  CE  LYS A 340      36.380  11.080 -28.255  1.00  0.82           C  
ATOM   5012  NZ  LYS A 340      37.289  12.256 -28.379  1.00  0.82           N  
ATOM   5013  H   LYS A 340      32.692   8.756 -30.792  1.00  0.82           H  
ATOM   5014  HA  LYS A 340      31.617   8.851 -28.069  1.00  0.82           H  
ATOM   5015 1HB  LYS A 340      32.659  10.996 -29.981  1.00  0.82           H  
ATOM   5016 2HB  LYS A 340      32.259  11.273 -28.305  1.00  0.82           H  
ATOM   5017 1HG  LYS A 340      34.043   9.848 -27.577  1.00  0.82           H  
ATOM   5018 2HG  LYS A 340      34.429   9.393 -29.227  1.00  0.82           H  
ATOM   5019 1HD  LYS A 340      34.978  11.756 -29.723  1.00  0.82           H  
ATOM   5020 2HD  LYS A 340      34.569  12.221 -28.073  1.00  0.82           H  
ATOM   5021 1HE  LYS A 340      36.369  10.751 -27.219  1.00  0.82           H  
ATOM   5022 2HE  LYS A 340      36.761  10.271 -28.877  1.00  0.82           H  
ATOM   5023 1HZ  LYS A 340      38.219  11.997 -28.084  1.00  0.82           H  
ATOM   5024 2HZ  LYS A 340      37.315  12.563 -29.342  1.00  0.82           H  
ATOM   5025 3HZ  LYS A 340      36.948  13.007 -27.796  1.00  0.82           H  
ATOM   5026  N   GLY A 341      29.491  10.167 -28.249  1.00  0.77           N  
ATOM   5027  CA  GLY A 341      28.193  10.813 -28.426  1.00  0.77           C  
ATOM   5028  C   GLY A 341      27.498  11.175 -27.114  1.00  0.77           C  
ATOM   5029  O   GLY A 341      27.986  10.885 -26.025  1.00  0.77           O  
ATOM   5030  H   GLY A 341      29.804   9.866 -27.327  1.00  0.77           H  
ATOM   5031 1HA  GLY A 341      28.320  11.713 -29.027  1.00  0.77           H  
ATOM   5032 2HA  GLY A 341      27.548  10.149 -29.000  1.00  0.77           H  
ATOM   5033  N   GLU A 342      26.374  11.856 -27.239  1.00  0.73           N  
ATOM   5034  CA  GLU A 342      25.568  12.339 -26.130  1.00  0.73           C  
ATOM   5035  C   GLU A 342      24.999  11.205 -25.291  1.00  0.73           C  
ATOM   5036  O   GLU A 342      24.477  10.231 -25.836  1.00  0.73           O  
ATOM   5037  CB  GLU A 342      24.418  13.197 -26.686  1.00  0.73           C  
ATOM   5038  CG  GLU A 342      23.529  13.920 -25.657  1.00  0.73           C  
ATOM   5039  CD  GLU A 342      22.439  14.816 -26.311  1.00  0.73           C  
ATOM   5040  OE1 GLU A 342      21.811  14.418 -27.267  1.00  0.73           O  
ATOM   5041  OE2 GLU A 342      22.257  15.906 -25.844  1.00  0.73           O  
ATOM   5042  H   GLU A 342      26.025  12.017 -28.181  1.00  0.73           H  
ATOM   5043  HA  GLU A 342      26.195  12.961 -25.499  1.00  0.73           H  
ATOM   5044 1HB  GLU A 342      24.827  13.946 -27.364  1.00  0.73           H  
ATOM   5045 2HB  GLU A 342      23.762  12.558 -27.283  1.00  0.73           H  
ATOM   5046 1HG  GLU A 342      23.034  13.178 -25.028  1.00  0.73           H  
ATOM   5047 2HG  GLU A 342      24.160  14.533 -25.008  1.00  0.73           H  
ATOM   5048  N   ILE A 343      25.074  11.325 -23.971  1.00  0.70           N  
ATOM   5049  CA  ILE A 343      24.445  10.309 -23.133  1.00  0.70           C  
ATOM   5050  C   ILE A 343      23.002  10.637 -22.856  1.00  0.70           C  
ATOM   5051  O   ILE A 343      22.664  11.734 -22.391  1.00  0.70           O  
ATOM   5052  CB  ILE A 343      25.221  10.023 -21.847  1.00  0.70           C  
ATOM   5053  CG1 ILE A 343      26.567   9.531 -22.239  1.00  0.70           C  
ATOM   5054  CG2 ILE A 343      24.499   8.980 -21.024  1.00  0.70           C  
ATOM   5055  CD1 ILE A 343      26.409   8.273 -23.085  1.00  0.70           C  
ATOM   5056  H   ILE A 343      25.574  12.124 -23.576  1.00  0.70           H  
ATOM   5057  HA  ILE A 343      24.444   9.373 -23.687  1.00  0.70           H  
ATOM   5058  HB  ILE A 343      25.347  10.942 -21.273  1.00  0.70           H  
ATOM   5059 1HG1 ILE A 343      27.100  10.297 -22.816  1.00  0.70           H  
ATOM   5060 2HG1 ILE A 343      27.147   9.293 -21.346  1.00  0.70           H  
ATOM   5061 1HG2 ILE A 343      25.068   8.762 -20.124  1.00  0.70           H  
ATOM   5062 2HG2 ILE A 343      23.511   9.342 -20.746  1.00  0.70           H  
ATOM   5063 3HG2 ILE A 343      24.401   8.081 -21.626  1.00  0.70           H  
ATOM   5064 1HD1 ILE A 343      27.347   7.864 -23.396  1.00  0.70           H  
ATOM   5065 2HD1 ILE A 343      25.871   7.531 -22.504  1.00  0.70           H  
ATOM   5066 3HD1 ILE A 343      25.838   8.524 -23.959  1.00  0.70           H  
ATOM   5067  N   VAL A 344      22.162   9.669 -23.192  1.00  0.69           N  
ATOM   5068  CA  VAL A 344      20.732   9.794 -23.095  1.00  0.69           C  
ATOM   5069  C   VAL A 344      20.176   8.716 -22.138  1.00  0.69           C  
ATOM   5070  O   VAL A 344      20.529   7.536 -22.244  1.00  0.69           O  
ATOM   5071  CB  VAL A 344      20.169   9.673 -24.525  1.00  0.69           C  
ATOM   5072  CG1 VAL A 344      18.745   9.800 -24.498  1.00  0.69           C  
ATOM   5073  CG2 VAL A 344      20.812  10.729 -25.446  1.00  0.69           C  
ATOM   5074  H   VAL A 344      22.549   8.802 -23.566  1.00  0.69           H  
ATOM   5075  HA  VAL A 344      20.495  10.777 -22.702  1.00  0.69           H  
ATOM   5076  HB  VAL A 344      20.396   8.692 -24.908  1.00  0.69           H  
ATOM   5077 1HG1 VAL A 344      18.340   9.686 -25.493  1.00  0.69           H  
ATOM   5078 2HG1 VAL A 344      18.383   9.047 -23.874  1.00  0.69           H  
ATOM   5079 3HG1 VAL A 344      18.472  10.780 -24.099  1.00  0.69           H  
ATOM   5080 1HG2 VAL A 344      20.415  10.621 -26.452  1.00  0.69           H  
ATOM   5081 2HG2 VAL A 344      20.592  11.724 -25.076  1.00  0.69           H  
ATOM   5082 3HG2 VAL A 344      21.891  10.589 -25.477  1.00  0.69           H  
ATOM   5083  N   VAL A 345      19.324   9.121 -21.184  1.00  0.68           N  
ATOM   5084  CA  VAL A 345      18.796   8.183 -20.178  1.00  0.68           C  
ATOM   5085  C   VAL A 345      17.275   8.139 -20.014  1.00  0.68           C  
ATOM   5086  O   VAL A 345      16.592   9.158 -20.032  1.00  0.68           O  
ATOM   5087  CB  VAL A 345      19.429   8.501 -18.800  1.00  0.68           C  
ATOM   5088  CG1 VAL A 345      19.125   9.901 -18.402  1.00  0.68           C  
ATOM   5089  CG2 VAL A 345      18.866   7.550 -17.717  1.00  0.68           C  
ATOM   5090  H   VAL A 345      19.063  10.106 -21.155  1.00  0.68           H  
ATOM   5091  HA  VAL A 345      19.121   7.187 -20.464  1.00  0.68           H  
ATOM   5092  HB  VAL A 345      20.510   8.387 -18.877  1.00  0.68           H  
ATOM   5093 1HG1 VAL A 345      19.584  10.118 -17.437  1.00  0.68           H  
ATOM   5094 2HG1 VAL A 345      19.521  10.579 -19.162  1.00  0.68           H  
ATOM   5095 3HG1 VAL A 345      18.054  10.018 -18.327  1.00  0.68           H  
ATOM   5096 1HG2 VAL A 345      19.316   7.781 -16.770  1.00  0.68           H  
ATOM   5097 2HG2 VAL A 345      17.798   7.674 -17.614  1.00  0.68           H  
ATOM   5098 3HG2 VAL A 345      19.088   6.519 -17.990  1.00  0.68           H  
ATOM   5099  N   SER A 346      16.746   6.936 -19.812  1.00  0.68           N  
ATOM   5100  CA  SER A 346      15.317   6.759 -19.579  1.00  0.68           C  
ATOM   5101  C   SER A 346      15.099   5.779 -18.439  1.00  0.68           C  
ATOM   5102  O   SER A 346      15.671   4.689 -18.405  1.00  0.68           O  
ATOM   5103  CB  SER A 346      14.616   6.251 -20.815  1.00  0.68           C  
ATOM   5104  OG  SER A 346      13.246   6.073 -20.587  1.00  0.68           O  
ATOM   5105  H   SER A 346      17.362   6.122 -19.838  1.00  0.68           H  
ATOM   5106  HA  SER A 346      14.876   7.715 -19.304  1.00  0.68           H  
ATOM   5107 1HB  SER A 346      14.744   6.955 -21.608  1.00  0.68           H  
ATOM   5108 2HB  SER A 346      15.065   5.309 -21.128  1.00  0.68           H  
ATOM   5109  HG  SER A 346      12.844   6.969 -20.712  1.00  0.68           H  
ATOM   5110  N   GLY A 347      14.315   6.191 -17.462  1.00  0.68           N  
ATOM   5111  CA  GLY A 347      14.061   5.353 -16.304  1.00  0.68           C  
ATOM   5112  C   GLY A 347      13.256   6.136 -15.283  1.00  0.68           C  
ATOM   5113  O   GLY A 347      13.010   7.326 -15.478  1.00  0.68           O  
ATOM   5114  H   GLY A 347      13.871   7.098 -17.542  1.00  0.68           H  
ATOM   5115 1HA  GLY A 347      13.518   4.459 -16.613  1.00  0.68           H  
ATOM   5116 2HA  GLY A 347      15.012   5.035 -15.890  1.00  0.68           H  
ATOM   5117  N   PRO A 348      12.919   5.536 -14.134  1.00  0.68           N  
ATOM   5118  CA  PRO A 348      12.123   6.108 -13.066  1.00  0.68           C  
ATOM   5119  C   PRO A 348      12.856   7.234 -12.371  1.00  0.68           C  
ATOM   5120  O   PRO A 348      12.264   7.970 -11.606  1.00  0.68           O  
ATOM   5121  CB  PRO A 348      11.902   4.935 -12.128  1.00  0.68           C  
ATOM   5122  CG  PRO A 348      13.086   4.035 -12.361  1.00  0.68           C  
ATOM   5123  CD  PRO A 348      13.433   4.199 -13.834  1.00  0.68           C  
ATOM   5124  HA  PRO A 348      11.167   6.467 -13.479  1.00  0.68           H  
ATOM   5125 1HB  PRO A 348      11.871   5.318 -11.118  1.00  0.68           H  
ATOM   5126 2HB  PRO A 348      10.934   4.453 -12.326  1.00  0.68           H  
ATOM   5127 1HG  PRO A 348      13.915   4.327 -11.696  1.00  0.68           H  
ATOM   5128 2HG  PRO A 348      12.820   3.001 -12.095  1.00  0.68           H  
ATOM   5129 1HD  PRO A 348      14.518   4.190 -13.907  1.00  0.68           H  
ATOM   5130 2HD  PRO A 348      12.961   3.426 -14.457  1.00  0.68           H  
ATOM   5131  N   ASN A 349      14.160   7.337 -12.612  1.00  0.69           N  
ATOM   5132  CA  ASN A 349      14.974   8.376 -12.018  1.00  0.69           C  
ATOM   5133  C   ASN A 349      14.918   9.690 -12.801  1.00  0.69           C  
ATOM   5134  O   ASN A 349      15.434  10.710 -12.350  1.00  0.69           O  
ATOM   5135  CB  ASN A 349      16.407   7.909 -11.962  1.00  0.69           C  
ATOM   5136  CG  ASN A 349      16.662   6.831 -10.986  1.00  0.69           C  
ATOM   5137  OD1 ASN A 349      15.947   6.612 -10.005  1.00  0.69           O  
ATOM   5138  ND2 ASN A 349      17.723   6.144 -11.240  1.00  0.69           N  
ATOM   5139  H   ASN A 349      14.604   6.686 -13.238  1.00  0.69           H  
ATOM   5140  HA  ASN A 349      14.608   8.571 -11.007  1.00  0.69           H  
ATOM   5141 1HB  ASN A 349      16.683   7.538 -12.950  1.00  0.69           H  
ATOM   5142 2HB  ASN A 349      17.064   8.743 -11.757  1.00  0.69           H  
ATOM   5143 1HD2 ASN A 349      18.007   5.402 -10.638  1.00  0.69           H  
ATOM   5144 2HD2 ASN A 349      18.271   6.372 -12.050  1.00  0.69           H  
ATOM   5145  N   VAL A 350      14.318   9.685 -13.984  1.00  0.70           N  
ATOM   5146  CA  VAL A 350      14.312  10.891 -14.811  1.00  0.70           C  
ATOM   5147  C   VAL A 350      13.273  11.905 -14.324  1.00  0.70           C  
ATOM   5148  O   VAL A 350      12.147  11.540 -13.970  1.00  0.70           O  
ATOM   5149  CB  VAL A 350      14.134  10.524 -16.294  1.00  0.70           C  
ATOM   5150  CG1 VAL A 350      14.005  11.796 -17.139  1.00  0.70           C  
ATOM   5151  CG2 VAL A 350      15.363   9.711 -16.751  1.00  0.70           C  
ATOM   5152  H   VAL A 350      13.862   8.842 -14.338  1.00  0.70           H  
ATOM   5153  HA  VAL A 350      15.290  11.360 -14.730  1.00  0.70           H  
ATOM   5154  HB  VAL A 350      13.226   9.932 -16.424  1.00  0.70           H  
ATOM   5155 1HG1 VAL A 350      13.890  11.527 -18.189  1.00  0.70           H  
ATOM   5156 2HG1 VAL A 350      13.136  12.366 -16.819  1.00  0.70           H  
ATOM   5157 3HG1 VAL A 350      14.902  12.401 -17.007  1.00  0.70           H  
ATOM   5158 1HG2 VAL A 350      15.253   9.450 -17.796  1.00  0.70           H  
ATOM   5159 2HG2 VAL A 350      16.261  10.313 -16.622  1.00  0.70           H  
ATOM   5160 3HG2 VAL A 350      15.444   8.801 -16.153  1.00  0.70           H  
ATOM   5161  N   MET A 351      13.669  13.184 -14.257  1.00  0.71           N  
ATOM   5162  CA  MET A 351      12.786  14.249 -13.782  1.00  0.71           C  
ATOM   5163  C   MET A 351      11.492  14.335 -14.563  1.00  0.71           C  
ATOM   5164  O   MET A 351      11.390  13.891 -15.709  1.00  0.71           O  
ATOM   5165  CB  MET A 351      13.411  15.637 -13.901  1.00  0.71           C  
ATOM   5166  CG  MET A 351      13.638  16.108 -15.353  1.00  0.71           C  
ATOM   5167  SD  MET A 351      14.248  17.804 -15.447  1.00  0.71           S  
ATOM   5168  CE  MET A 351      14.372  18.049 -17.205  1.00  0.71           C  
ATOM   5169  H   MET A 351      14.617  13.438 -14.530  1.00  0.71           H  
ATOM   5170  HA  MET A 351      12.532  14.051 -12.741  1.00  0.71           H  
ATOM   5171 1HB  MET A 351      12.769  16.369 -13.413  1.00  0.71           H  
ATOM   5172 2HB  MET A 351      14.364  15.653 -13.379  1.00  0.71           H  
ATOM   5173 1HG  MET A 351      14.355  15.462 -15.846  1.00  0.71           H  
ATOM   5174 2HG  MET A 351      12.721  16.037 -15.902  1.00  0.71           H  
ATOM   5175 1HE  MET A 351      14.731  19.043 -17.398  1.00  0.71           H  
ATOM   5176 2HE  MET A 351      15.067  17.325 -17.628  1.00  0.71           H  
ATOM   5177 3HE  MET A 351      13.406  17.925 -17.667  1.00  0.71           H  
ATOM   5178  N   LYS A 352      10.514  14.997 -13.949  1.00  0.74           N  
ATOM   5179  CA  LYS A 352       9.214  15.213 -14.578  1.00  0.74           C  
ATOM   5180  C   LYS A 352       9.203  16.491 -15.422  1.00  0.74           C  
ATOM   5181  O   LYS A 352       8.189  16.850 -16.019  1.00  0.74           O  
ATOM   5182  CB  LYS A 352       8.122  15.283 -13.519  1.00  0.74           C  
ATOM   5183  CG  LYS A 352       7.954  14.028 -12.667  1.00  0.74           C  
ATOM   5184  CD  LYS A 352       7.436  12.819 -13.465  1.00  0.74           C  
ATOM   5185  CE  LYS A 352       7.190  11.611 -12.531  1.00  0.74           C  
ATOM   5186  NZ  LYS A 352       6.699  10.397 -13.261  1.00  0.74           N  
ATOM   5187  H   LYS A 352      10.687  15.348 -13.002  1.00  0.74           H  
ATOM   5188  HA  LYS A 352       9.008  14.373 -15.240  1.00  0.74           H  
ATOM   5189 1HB  LYS A 352       8.336  16.113 -12.841  1.00  0.74           H  
ATOM   5190 2HB  LYS A 352       7.168  15.494 -13.999  1.00  0.74           H  
ATOM   5191 1HG  LYS A 352       8.919  13.768 -12.229  1.00  0.74           H  
ATOM   5192 2HG  LYS A 352       7.252  14.242 -11.862  1.00  0.74           H  
ATOM   5193 1HD  LYS A 352       6.502  13.080 -13.963  1.00  0.74           H  
ATOM   5194 2HD  LYS A 352       8.172  12.540 -14.223  1.00  0.74           H  
ATOM   5195 1HE  LYS A 352       8.127  11.363 -12.026  1.00  0.74           H  
ATOM   5196 2HE  LYS A 352       6.445  11.883 -11.779  1.00  0.74           H  
ATOM   5197 1HZ  LYS A 352       6.561   9.636 -12.585  1.00  0.74           H  
ATOM   5198 2HZ  LYS A 352       5.820  10.601 -13.714  1.00  0.74           H  
ATOM   5199 3HZ  LYS A 352       7.382  10.116 -13.950  1.00  0.74           H  
ATOM   5200  N   GLY A 353      10.336  17.176 -15.442  1.00  0.79           N  
ATOM   5201  CA  GLY A 353      10.526  18.409 -16.183  1.00  0.79           C  
ATOM   5202  C   GLY A 353      11.115  19.492 -15.310  1.00  0.79           C  
ATOM   5203  O   GLY A 353      11.422  19.242 -14.138  1.00  0.79           O  
ATOM   5204  H   GLY A 353      11.112  16.804 -14.920  1.00  0.79           H  
ATOM   5205 1HA  GLY A 353      11.198  18.213 -17.004  1.00  0.79           H  
ATOM   5206 2HA  GLY A 353       9.579  18.746 -16.602  1.00  0.79           H  
ATOM   5207  N   TYR A 354      11.303  20.679 -15.875  1.00  0.86           N  
ATOM   5208  CA  TYR A 354      11.808  21.791 -15.084  1.00  0.86           C  
ATOM   5209  C   TYR A 354      10.592  22.518 -14.506  1.00  0.86           C  
ATOM   5210  O   TYR A 354       9.577  22.683 -15.197  1.00  0.86           O  
ATOM   5211  CB  TYR A 354      12.643  22.778 -15.896  1.00  0.86           C  
ATOM   5212  CG  TYR A 354      13.974  22.292 -16.444  1.00  0.86           C  
ATOM   5213  CD1 TYR A 354      14.082  22.075 -17.794  1.00  0.86           C  
ATOM   5214  CD2 TYR A 354      15.072  22.077 -15.614  1.00  0.86           C  
ATOM   5215  CE1 TYR A 354      15.266  21.667 -18.352  1.00  0.86           C  
ATOM   5216  CE2 TYR A 354      16.272  21.652 -16.169  1.00  0.86           C  
ATOM   5217  CZ  TYR A 354      16.369  21.453 -17.542  1.00  0.86           C  
ATOM   5218  OH  TYR A 354      17.554  21.040 -18.121  1.00  0.86           O  
ATOM   5219  H   TYR A 354      11.064  20.819 -16.853  1.00  0.86           H  
ATOM   5220  HA  TYR A 354      12.402  21.401 -14.265  1.00  0.86           H  
ATOM   5221 1HB  TYR A 354      12.047  23.112 -16.743  1.00  0.86           H  
ATOM   5222 2HB  TYR A 354      12.838  23.654 -15.278  1.00  0.86           H  
ATOM   5223  HD1 TYR A 354      13.222  22.248 -18.420  1.00  0.86           H  
ATOM   5224  HD2 TYR A 354      14.994  22.245 -14.540  1.00  0.86           H  
ATOM   5225  HE1 TYR A 354      15.336  21.512 -19.429  1.00  0.86           H  
ATOM   5226  HE2 TYR A 354      17.140  21.481 -15.532  1.00  0.86           H  
ATOM   5227  HH  TYR A 354      18.164  20.683 -17.436  1.00  0.86           H  
ATOM   5228  N   TRP A 355      10.670  22.970 -13.264  1.00  0.95           N  
ATOM   5229  CA  TRP A 355       9.485  23.584 -12.687  1.00  0.95           C  
ATOM   5230  C   TRP A 355       9.185  24.914 -13.343  1.00  0.95           C  
ATOM   5231  O   TRP A 355      10.000  25.834 -13.318  1.00  0.95           O  
ATOM   5232  CB  TRP A 355       9.642  23.811 -11.174  1.00  0.95           C  
ATOM   5233  CG  TRP A 355       8.359  24.232 -10.520  1.00  0.95           C  
ATOM   5234  CD1 TRP A 355       7.686  25.404 -10.677  1.00  0.95           C  
ATOM   5235  CD2 TRP A 355       7.567  23.436  -9.600  1.00  0.95           C  
ATOM   5236  NE1 TRP A 355       6.516  25.371  -9.957  1.00  0.95           N  
ATOM   5237  CE2 TRP A 355       6.428  24.165  -9.307  1.00  0.95           C  
ATOM   5238  CE3 TRP A 355       7.729  22.174  -9.027  1.00  0.95           C  
ATOM   5239  CZ2 TRP A 355       5.434  23.659  -8.492  1.00  0.95           C  
ATOM   5240  CZ3 TRP A 355       6.750  21.670  -8.206  1.00  0.95           C  
ATOM   5241  CH2 TRP A 355       5.624  22.383  -7.949  1.00  0.95           C  
ATOM   5242  H   TRP A 355      11.533  22.859 -12.744  1.00  0.95           H  
ATOM   5243  HA  TRP A 355       8.640  22.919 -12.850  1.00  0.95           H  
ATOM   5244 1HB  TRP A 355       9.918  22.882 -10.730  1.00  0.95           H  
ATOM   5245 2HB  TRP A 355      10.421  24.545 -10.975  1.00  0.95           H  
ATOM   5246  HD1 TRP A 355       8.012  26.237 -11.302  1.00  0.95           H  
ATOM   5247  HE1 TRP A 355       5.832  26.111  -9.923  1.00  0.95           H  
ATOM   5248  HE3 TRP A 355       8.600  21.607  -9.225  1.00  0.95           H  
ATOM   5249  HZ2 TRP A 355       4.532  24.220  -8.272  1.00  0.95           H  
ATOM   5250  HZ3 TRP A 355       6.893  20.683  -7.776  1.00  0.95           H  
ATOM   5251  HH2 TRP A 355       4.859  21.957  -7.295  1.00  0.95           H  
ATOM   5252  N   GLY A 356       8.005  25.009 -13.945  1.00  1.06           N  
ATOM   5253  CA  GLY A 356       7.572  26.245 -14.575  1.00  1.06           C  
ATOM   5254  C   GLY A 356       8.162  26.508 -15.960  1.00  1.06           C  
ATOM   5255  O   GLY A 356       7.893  27.568 -16.536  1.00  1.06           O  
ATOM   5256  H   GLY A 356       7.394  24.205 -13.949  1.00  1.06           H  
ATOM   5257 1HA  GLY A 356       6.485  26.232 -14.650  1.00  1.06           H  
ATOM   5258 2HA  GLY A 356       7.823  27.076 -13.919  1.00  1.06           H  
ATOM   5259  N   ARG A 357       8.953  25.574 -16.513  1.00  1.17           N  
ATOM   5260  CA  ARG A 357       9.574  25.854 -17.814  1.00  1.17           C  
ATOM   5261  C   ARG A 357       9.455  24.727 -18.865  1.00  1.17           C  
ATOM   5262  O   ARG A 357      10.470  24.100 -19.213  1.00  1.17           O  
ATOM   5263  CB  ARG A 357      11.052  26.188 -17.610  1.00  1.17           C  
ATOM   5264  CG  ARG A 357      11.336  27.454 -16.807  1.00  1.17           C  
ATOM   5265  CD  ARG A 357      10.959  28.688 -17.550  1.00  1.17           C  
ATOM   5266  NE  ARG A 357      11.271  29.880 -16.787  1.00  1.17           N  
ATOM   5267  CZ  ARG A 357      10.433  30.495 -15.918  1.00  1.17           C  
ATOM   5268  NH1 ARG A 357       9.210  30.047 -15.710  1.00  1.17           N  
ATOM   5269  NH2 ARG A 357      10.854  31.559 -15.265  1.00  1.17           N  
ATOM   5270  H   ARG A 357       9.138  24.693 -16.024  1.00  1.17           H  
ATOM   5271  HA  ARG A 357       9.103  26.745 -18.224  1.00  1.17           H  
ATOM   5272 1HB  ARG A 357      11.532  25.371 -17.088  1.00  1.17           H  
ATOM   5273 2HB  ARG A 357      11.542  26.291 -18.578  1.00  1.17           H  
ATOM   5274 1HG  ARG A 357      10.800  27.431 -15.860  1.00  1.17           H  
ATOM   5275 2HG  ARG A 357      12.406  27.504 -16.601  1.00  1.17           H  
ATOM   5276 1HD  ARG A 357      11.510  28.731 -18.489  1.00  1.17           H  
ATOM   5277 2HD  ARG A 357       9.891  28.684 -17.756  1.00  1.17           H  
ATOM   5278  HE  ARG A 357      12.193  30.272 -16.893  1.00  1.17           H  
ATOM   5279 1HH1 ARG A 357       8.853  29.210 -16.195  1.00  1.17           H  
ATOM   5280 2HH1 ARG A 357       8.610  30.522 -15.054  1.00  1.17           H  
ATOM   5281 1HH2 ARG A 357      11.796  31.896 -15.403  1.00  1.17           H  
ATOM   5282 2HH2 ARG A 357      10.258  32.024 -14.592  1.00  1.17           H  
ATOM   5283  N   PRO A 358       8.246  24.477 -19.432  1.00  1.26           N  
ATOM   5284  CA  PRO A 358       7.940  23.452 -20.424  1.00  1.26           C  
ATOM   5285  C   PRO A 358       8.775  23.543 -21.700  1.00  1.26           C  
ATOM   5286  O   PRO A 358       8.976  22.543 -22.389  1.00  1.26           O  
ATOM   5287  CB  PRO A 358       6.476  23.745 -20.769  1.00  1.26           C  
ATOM   5288  CG  PRO A 358       5.924  24.443 -19.572  1.00  1.26           C  
ATOM   5289  CD  PRO A 358       7.057  25.282 -19.055  1.00  1.26           C  
ATOM   5290  HA  PRO A 358       8.037  22.461 -19.956  1.00  1.26           H  
ATOM   5291 1HB  PRO A 358       6.424  24.360 -21.683  1.00  1.26           H  
ATOM   5292 2HB  PRO A 358       5.947  22.806 -20.991  1.00  1.26           H  
ATOM   5293 1HG  PRO A 358       5.049  25.048 -19.855  1.00  1.26           H  
ATOM   5294 2HG  PRO A 358       5.571  23.706 -18.835  1.00  1.26           H  
ATOM   5295 1HD  PRO A 358       7.074  26.273 -19.530  1.00  1.26           H  
ATOM   5296 2HD  PRO A 358       6.909  25.336 -18.001  1.00  1.26           H  
ATOM   5297  N   GLU A 359       9.290  24.733 -22.017  1.00  1.32           N  
ATOM   5298  CA  GLU A 359      10.070  24.868 -23.239  1.00  1.32           C  
ATOM   5299  C   GLU A 359      11.443  24.248 -23.058  1.00  1.32           C  
ATOM   5300  O   GLU A 359      11.851  23.393 -23.843  1.00  1.32           O  
ATOM   5301  CB  GLU A 359      10.198  26.342 -23.619  1.00  1.32           C  
ATOM   5302  CG  GLU A 359       8.880  26.991 -24.057  1.00  1.32           C  
ATOM   5303  CD  GLU A 359       9.005  28.471 -24.364  1.00  1.32           C  
ATOM   5304  OE1 GLU A 359      10.068  29.012 -24.178  1.00  1.32           O  
ATOM   5305  OE2 GLU A 359       8.032  29.052 -24.788  1.00  1.32           O  
ATOM   5306  H   GLU A 359       9.119  25.538 -21.438  1.00  1.32           H  
ATOM   5307  HA  GLU A 359       9.559  24.339 -24.043  1.00  1.32           H  
ATOM   5308 1HB  GLU A 359      10.585  26.905 -22.770  1.00  1.32           H  
ATOM   5309 2HB  GLU A 359      10.914  26.448 -24.436  1.00  1.32           H  
ATOM   5310 1HG  GLU A 359       8.515  26.477 -24.945  1.00  1.32           H  
ATOM   5311 2HG  GLU A 359       8.145  26.850 -23.263  1.00  1.32           H  
ATOM   5312  N   ALA A 360      12.137  24.635 -21.985  1.00  1.35           N  
ATOM   5313  CA  ALA A 360      13.451  24.065 -21.706  1.00  1.35           C  
ATOM   5314  C   ALA A 360      13.298  22.577 -21.491  1.00  1.35           C  
ATOM   5315  O   ALA A 360      14.154  21.777 -21.878  1.00  1.35           O  
ATOM   5316  CB  ALA A 360      14.078  24.713 -20.492  1.00  1.35           C  
ATOM   5317  H   ALA A 360      11.748  25.330 -21.367  1.00  1.35           H  
ATOM   5318  HA  ALA A 360      14.091  24.226 -22.576  1.00  1.35           H  
ATOM   5319 1HB  ALA A 360      15.059  24.275 -20.309  1.00  1.35           H  
ATOM   5320 2HB  ALA A 360      14.179  25.776 -20.680  1.00  1.35           H  
ATOM   5321 3HB  ALA A 360      13.439  24.553 -19.623  1.00  1.35           H  
ATOM   5322  N   THR A 361      12.179  22.202 -20.878  1.00  1.33           N  
ATOM   5323  CA  THR A 361      11.939  20.817 -20.607  1.00  1.33           C  
ATOM   5324  C   THR A 361      11.872  20.058 -21.915  1.00  1.33           C  
ATOM   5325  O   THR A 361      12.566  19.062 -22.084  1.00  1.33           O  
ATOM   5326  CB  THR A 361      10.632  20.632 -19.865  1.00  1.33           C  
ATOM   5327  OG1 THR A 361      10.672  21.362 -18.620  1.00  1.33           O  
ATOM   5328  CG2 THR A 361      10.461  19.207 -19.621  1.00  1.33           C  
ATOM   5329  H   THR A 361      11.502  22.897 -20.559  1.00  1.33           H  
ATOM   5330  HA  THR A 361      12.757  20.418 -20.009  1.00  1.33           H  
ATOM   5331  HB  THR A 361       9.808  20.995 -20.460  1.00  1.33           H  
ATOM   5332  HG1 THR A 361      10.703  22.335 -18.818  1.00  1.33           H  
ATOM   5333 1HG2 THR A 361       9.532  19.030 -19.084  1.00  1.33           H  
ATOM   5334 2HG2 THR A 361      10.437  18.679 -20.576  1.00  1.33           H  
ATOM   5335 3HG2 THR A 361      11.301  18.861 -19.050  1.00  1.33           H  
ATOM   5336  N   ALA A 362      11.107  20.583 -22.878  1.00  1.29           N  
ATOM   5337  CA  ALA A 362      10.976  19.957 -24.186  1.00  1.29           C  
ATOM   5338  C   ALA A 362      12.330  19.827 -24.876  1.00  1.29           C  
ATOM   5339  O   ALA A 362      12.585  18.849 -25.579  1.00  1.29           O  
ATOM   5340  CB  ALA A 362      10.032  20.768 -25.050  1.00  1.29           C  
ATOM   5341  H   ALA A 362      10.555  21.419 -22.690  1.00  1.29           H  
ATOM   5342  HA  ALA A 362      10.568  18.956 -24.045  1.00  1.29           H  
ATOM   5343 1HB  ALA A 362       9.918  20.284 -26.016  1.00  1.29           H  
ATOM   5344 2HB  ALA A 362       9.063  20.840 -24.557  1.00  1.29           H  
ATOM   5345 3HB  ALA A 362      10.440  21.767 -25.189  1.00  1.29           H  
ATOM   5346  N   GLU A 363      13.213  20.803 -24.671  1.00  1.23           N  
ATOM   5347  CA  GLU A 363      14.539  20.732 -25.268  1.00  1.23           C  
ATOM   5348  C   GLU A 363      15.369  19.552 -24.732  1.00  1.23           C  
ATOM   5349  O   GLU A 363      16.239  19.047 -25.451  1.00  1.23           O  
ATOM   5350  CB  GLU A 363      15.324  22.044 -25.089  1.00  1.23           C  
ATOM   5351  CG  GLU A 363      14.777  23.231 -25.895  1.00  1.23           C  
ATOM   5352  CD  GLU A 363      15.615  24.504 -25.779  1.00  1.23           C  
ATOM   5353  OE1 GLU A 363      16.567  24.523 -25.032  1.00  1.23           O  
ATOM   5354  OE2 GLU A 363      15.292  25.456 -26.454  1.00  1.23           O  
ATOM   5355  H   GLU A 363      12.943  21.615 -24.114  1.00  1.23           H  
ATOM   5356  HA  GLU A 363      14.409  20.578 -26.339  1.00  1.23           H  
ATOM   5357 1HB  GLU A 363      15.330  22.326 -24.042  1.00  1.23           H  
ATOM   5358 2HB  GLU A 363      16.359  21.888 -25.388  1.00  1.23           H  
ATOM   5359 1HG  GLU A 363      14.718  22.943 -26.943  1.00  1.23           H  
ATOM   5360 2HG  GLU A 363      13.766  23.441 -25.552  1.00  1.23           H  
ATOM   5361  N   VAL A 364      15.137  19.127 -23.475  1.00  1.15           N  
ATOM   5362  CA  VAL A 364      15.955  18.050 -22.914  1.00  1.15           C  
ATOM   5363  C   VAL A 364      15.230  16.695 -22.747  1.00  1.15           C  
ATOM   5364  O   VAL A 364      15.893  15.654 -22.674  1.00  1.15           O  
ATOM   5365  CB  VAL A 364      16.531  18.479 -21.555  1.00  1.15           C  
ATOM   5366  CG1 VAL A 364      17.385  19.711 -21.722  1.00  1.15           C  
ATOM   5367  CG2 VAL A 364      15.444  18.719 -20.551  1.00  1.15           C  
ATOM   5368  H   VAL A 364      14.403  19.568 -22.913  1.00  1.15           H  
ATOM   5369  HA  VAL A 364      16.797  17.892 -23.586  1.00  1.15           H  
ATOM   5370  HB  VAL A 364      17.172  17.702 -21.214  1.00  1.15           H  
ATOM   5371 1HG1 VAL A 364      17.822  19.982 -20.760  1.00  1.15           H  
ATOM   5372 2HG1 VAL A 364      18.180  19.508 -22.440  1.00  1.15           H  
ATOM   5373 3HG1 VAL A 364      16.765  20.538 -22.085  1.00  1.15           H  
ATOM   5374 1HG2 VAL A 364      15.896  19.003 -19.606  1.00  1.15           H  
ATOM   5375 2HG2 VAL A 364      14.806  19.515 -20.903  1.00  1.15           H  
ATOM   5376 3HG2 VAL A 364      14.871  17.829 -20.416  1.00  1.15           H  
ATOM   5377  N   LEU A 365      13.889  16.694 -22.676  1.00  1.06           N  
ATOM   5378  CA  LEU A 365      13.127  15.444 -22.537  1.00  1.06           C  
ATOM   5379  C   LEU A 365      12.440  15.069 -23.856  1.00  1.06           C  
ATOM   5380  O   LEU A 365      11.509  15.745 -24.303  1.00  1.06           O  
ATOM   5381  CB  LEU A 365      12.062  15.511 -21.417  1.00  1.06           C  
ATOM   5382  CG  LEU A 365      12.556  15.835 -19.981  1.00  1.06           C  
ATOM   5383  CD1 LEU A 365      11.390  15.783 -18.994  1.00  1.06           C  
ATOM   5384  CD2 LEU A 365      13.616  14.865 -19.594  1.00  1.06           C  
ATOM   5385  H   LEU A 365      13.390  17.577 -22.714  1.00  1.06           H  
ATOM   5386  HA  LEU A 365      13.821  14.648 -22.282  1.00  1.06           H  
ATOM   5387 1HB  LEU A 365      11.340  16.280 -21.689  1.00  1.06           H  
ATOM   5388 2HB  LEU A 365      11.545  14.554 -21.380  1.00  1.06           H  
ATOM   5389  HG  LEU A 365      12.947  16.841 -19.965  1.00  1.06           H  
ATOM   5390 1HD1 LEU A 365      11.740  16.022 -17.999  1.00  1.06           H  
ATOM   5391 2HD1 LEU A 365      10.624  16.481 -19.282  1.00  1.06           H  
ATOM   5392 3HD1 LEU A 365      10.968  14.778 -18.987  1.00  1.06           H  
ATOM   5393 1HD2 LEU A 365      13.987  15.090 -18.592  1.00  1.06           H  
ATOM   5394 2HD2 LEU A 365      13.206  13.854 -19.611  1.00  1.06           H  
ATOM   5395 3HD2 LEU A 365      14.412  14.938 -20.310  1.00  1.06           H  
ATOM   5396  N   ARG A 366      12.887  13.977 -24.470  1.00  0.97           N  
ATOM   5397  CA  ARG A 366      12.379  13.546 -25.770  1.00  0.97           C  
ATOM   5398  C   ARG A 366      12.079  12.060 -25.864  1.00  0.97           C  
ATOM   5399  O   ARG A 366      12.931  11.220 -25.588  1.00  0.97           O  
ATOM   5400  CB  ARG A 366      13.377  13.873 -26.874  1.00  0.97           C  
ATOM   5401  CG  ARG A 366      12.926  13.382 -28.240  1.00  0.97           C  
ATOM   5402  CD  ARG A 366      13.844  13.710 -29.347  1.00  0.97           C  
ATOM   5403  NE  ARG A 366      13.428  13.011 -30.558  1.00  0.97           N  
ATOM   5404  CZ  ARG A 366      13.994  13.141 -31.777  1.00  0.97           C  
ATOM   5405  NH1 ARG A 366      15.005  13.966 -31.968  1.00  0.97           N  
ATOM   5406  NH2 ARG A 366      13.528  12.429 -32.786  1.00  0.97           N  
ATOM   5407  H   ARG A 366      13.617  13.435 -24.015  1.00  0.97           H  
ATOM   5408  HA  ARG A 366      11.456  14.091 -25.969  1.00  0.97           H  
ATOM   5409 1HB  ARG A 366      13.530  14.952 -26.928  1.00  0.97           H  
ATOM   5410 2HB  ARG A 366      14.339  13.410 -26.648  1.00  0.97           H  
ATOM   5411 1HG  ARG A 366      12.863  12.300 -28.210  1.00  0.97           H  
ATOM   5412 2HG  ARG A 366      11.942  13.787 -28.474  1.00  0.97           H  
ATOM   5413 1HD  ARG A 366      13.825  14.781 -29.543  1.00  0.97           H  
ATOM   5414 2HD  ARG A 366      14.857  13.397 -29.098  1.00  0.97           H  
ATOM   5415  HE  ARG A 366      12.648  12.327 -30.454  1.00  0.97           H  
ATOM   5416 1HH1 ARG A 366      15.369  14.508 -31.201  1.00  0.97           H  
ATOM   5417 2HH1 ARG A 366      15.421  14.051 -32.888  1.00  0.97           H  
ATOM   5418 1HH2 ARG A 366      12.748  11.792 -32.640  1.00  0.97           H  
ATOM   5419 2HH2 ARG A 366      13.947  12.516 -33.698  1.00  0.97           H  
ATOM   5420  N   ASP A 367      10.856  11.735 -26.266  1.00  0.89           N  
ATOM   5421  CA  ASP A 367      10.427  10.351 -26.472  1.00  0.89           C  
ATOM   5422  C   ASP A 367      10.718   9.432 -25.274  1.00  0.89           C  
ATOM   5423  O   ASP A 367      11.089   8.273 -25.446  1.00  0.89           O  
ATOM   5424  CB  ASP A 367      11.098   9.805 -27.741  1.00  0.89           C  
ATOM   5425  CG  ASP A 367      10.660  10.592 -29.009  1.00  0.89           C  
ATOM   5426  OD1 ASP A 367       9.529  11.008 -29.055  1.00  0.89           O  
ATOM   5427  OD2 ASP A 367      11.478  10.812 -29.887  1.00  0.89           O  
ATOM   5428  H   ASP A 367      10.197  12.479 -26.454  1.00  0.89           H  
ATOM   5429  HA  ASP A 367       9.349  10.353 -26.633  1.00  0.89           H  
ATOM   5430 1HB  ASP A 367      12.183   9.851 -27.642  1.00  0.89           H  
ATOM   5431 2HB  ASP A 367      10.829   8.755 -27.869  1.00  0.89           H  
ATOM   5432  N   GLY A 368      10.504   9.942 -24.061  1.00  0.83           N  
ATOM   5433  CA  GLY A 368      10.734   9.174 -22.837  1.00  0.83           C  
ATOM   5434  C   GLY A 368      12.186   9.197 -22.328  1.00  0.83           C  
ATOM   5435  O   GLY A 368      12.484   8.581 -21.293  1.00  0.83           O  
ATOM   5436  H   GLY A 368      10.188  10.898 -23.988  1.00  0.83           H  
ATOM   5437 1HA  GLY A 368      10.076   9.553 -22.055  1.00  0.83           H  
ATOM   5438 2HA  GLY A 368      10.438   8.141 -23.014  1.00  0.83           H  
ATOM   5439  N   TRP A 369      13.074   9.919 -23.021  1.00  0.80           N  
ATOM   5440  CA  TRP A 369      14.480   9.979 -22.639  1.00  0.80           C  
ATOM   5441  C   TRP A 369      14.960  11.387 -22.269  1.00  0.80           C  
ATOM   5442  O   TRP A 369      14.558  12.382 -22.874  1.00  0.80           O  
ATOM   5443  CB  TRP A 369      15.353   9.557 -23.816  1.00  0.80           C  
ATOM   5444  CG  TRP A 369      15.198   8.130 -24.323  1.00  0.80           C  
ATOM   5445  CD1 TRP A 369      14.260   7.714 -25.206  1.00  0.80           C  
ATOM   5446  CD2 TRP A 369      16.016   6.954 -24.035  1.00  0.80           C  
ATOM   5447  NE1 TRP A 369      14.416   6.371 -25.473  1.00  0.80           N  
ATOM   5448  CE2 TRP A 369      15.483   5.898 -24.765  1.00  0.80           C  
ATOM   5449  CE3 TRP A 369      17.129   6.722 -23.239  1.00  0.80           C  
ATOM   5450  CZ2 TRP A 369      16.028   4.626 -24.713  1.00  0.80           C  
ATOM   5451  CZ3 TRP A 369      17.675   5.466 -23.190  1.00  0.80           C  
ATOM   5452  CH2 TRP A 369      17.143   4.440 -23.903  1.00  0.80           C  
ATOM   5453  H   TRP A 369      12.794  10.391 -23.876  1.00  0.80           H  
ATOM   5454  HA  TRP A 369      14.646   9.325 -21.787  1.00  0.80           H  
ATOM   5455 1HB  TRP A 369      15.195  10.243 -24.648  1.00  0.80           H  
ATOM   5456 2HB  TRP A 369      16.341   9.679 -23.485  1.00  0.80           H  
ATOM   5457  HD1 TRP A 369      13.497   8.353 -25.640  1.00  0.80           H  
ATOM   5458  HE1 TRP A 369      13.832   5.828 -26.098  1.00  0.80           H  
ATOM   5459  HE3 TRP A 369      17.555   7.514 -22.666  1.00  0.80           H  
ATOM   5460  HZ2 TRP A 369      15.615   3.793 -25.285  1.00  0.80           H  
ATOM   5461  HZ3 TRP A 369      18.551   5.319 -22.564  1.00  0.80           H  
ATOM   5462  HH2 TRP A 369      17.604   3.455 -23.840  1.00  0.80           H  
ATOM   5463  N   PHE A 370      15.888  11.457 -21.330  1.00  0.79           N  
ATOM   5464  CA  PHE A 370      16.568  12.688 -20.975  1.00  0.79           C  
ATOM   5465  C   PHE A 370      17.944  12.794 -21.587  1.00  0.79           C  
ATOM   5466  O   PHE A 370      18.787  11.906 -21.439  1.00  0.79           O  
ATOM   5467  CB  PHE A 370      16.683  12.856 -19.476  1.00  0.79           C  
ATOM   5468  CG  PHE A 370      17.586  13.969 -19.125  1.00  0.79           C  
ATOM   5469  CD1 PHE A 370      17.320  15.304 -19.394  1.00  0.79           C  
ATOM   5470  CD2 PHE A 370      18.770  13.646 -18.550  1.00  0.79           C  
ATOM   5471  CE1 PHE A 370      18.258  16.256 -19.086  1.00  0.79           C  
ATOM   5472  CE2 PHE A 370      19.682  14.567 -18.255  1.00  0.79           C  
ATOM   5473  CZ  PHE A 370      19.440  15.889 -18.527  1.00  0.79           C  
ATOM   5474  H   PHE A 370      16.151  10.614 -20.845  1.00  0.79           H  
ATOM   5475  HA  PHE A 370      15.979  13.520 -21.357  1.00  0.79           H  
ATOM   5476 1HB  PHE A 370      15.720  13.065 -19.065  1.00  0.79           H  
ATOM   5477 2HB  PHE A 370      17.047  11.949 -19.023  1.00  0.79           H  
ATOM   5478  HD1 PHE A 370      16.396  15.597 -19.859  1.00  0.79           H  
ATOM   5479  HD2 PHE A 370      18.978  12.617 -18.341  1.00  0.79           H  
ATOM   5480  HE1 PHE A 370      18.075  17.302 -19.287  1.00  0.79           H  
ATOM   5481  HE2 PHE A 370      20.603  14.250 -17.811  1.00  0.79           H  
ATOM   5482  HZ  PHE A 370      20.179  16.651 -18.289  1.00  0.79           H  
ATOM   5483  N   ARG A 371      18.166  13.886 -22.289  1.00  0.79           N  
ATOM   5484  CA  ARG A 371      19.431  14.128 -22.946  1.00  0.79           C  
ATOM   5485  C   ARG A 371      20.374  14.920 -22.047  1.00  0.79           C  
ATOM   5486  O   ARG A 371      20.100  16.073 -21.699  1.00  0.79           O  
ATOM   5487  CB  ARG A 371      19.154  14.871 -24.223  1.00  0.79           C  
ATOM   5488  CG  ARG A 371      18.270  14.091 -25.199  1.00  0.79           C  
ATOM   5489  CD  ARG A 371      17.808  14.940 -26.304  1.00  0.79           C  
ATOM   5490  NE  ARG A 371      18.893  15.354 -27.154  1.00  0.79           N  
ATOM   5491  CZ  ARG A 371      18.840  16.361 -28.023  1.00  0.79           C  
ATOM   5492  NH1 ARG A 371      17.741  17.084 -28.177  1.00  0.79           N  
ATOM   5493  NH2 ARG A 371      19.923  16.602 -28.710  1.00  0.79           N  
ATOM   5494  H   ARG A 371      17.419  14.579 -22.381  1.00  0.79           H  
ATOM   5495  HA  ARG A 371      19.898  13.174 -23.183  1.00  0.79           H  
ATOM   5496 1HB  ARG A 371      18.655  15.814 -23.996  1.00  0.79           H  
ATOM   5497 2HB  ARG A 371      20.089  15.101 -24.720  1.00  0.79           H  
ATOM   5498 1HG  ARG A 371      18.837  13.266 -25.621  1.00  0.79           H  
ATOM   5499 2HG  ARG A 371      17.392  13.705 -24.672  1.00  0.79           H  
ATOM   5500 1HD  ARG A 371      17.088  14.391 -26.909  1.00  0.79           H  
ATOM   5501 2HD  ARG A 371      17.331  15.837 -25.896  1.00  0.79           H  
ATOM   5502  HE  ARG A 371      19.800  14.859 -27.096  1.00  0.79           H  
ATOM   5503 1HH1 ARG A 371      16.917  16.882 -27.622  1.00  0.79           H  
ATOM   5504 2HH1 ARG A 371      17.730  17.846 -28.839  1.00  0.79           H  
ATOM   5505 1HH2 ARG A 371      20.741  15.991 -28.531  1.00  0.79           H  
ATOM   5506 2HH2 ARG A 371      19.955  17.352 -29.385  1.00  0.79           H  
ATOM   5507  N   SER A 372      21.471  14.284 -21.639  1.00  0.81           N  
ATOM   5508  CA  SER A 372      22.416  14.893 -20.715  1.00  0.81           C  
ATOM   5509  C   SER A 372      23.269  15.884 -21.456  1.00  0.81           C  
ATOM   5510  O   SER A 372      23.219  15.958 -22.673  1.00  0.81           O  
ATOM   5511  CB  SER A 372      23.350  13.872 -20.116  1.00  0.81           C  
ATOM   5512  OG  SER A 372      24.267  13.463 -21.072  1.00  0.81           O  
ATOM   5513  H   SER A 372      21.667  13.338 -21.967  1.00  0.81           H  
ATOM   5514  HA  SER A 372      21.870  15.415 -19.940  1.00  0.81           H  
ATOM   5515 1HB  SER A 372      23.879  14.299 -19.277  1.00  0.81           H  
ATOM   5516 2HB  SER A 372      22.782  13.015 -19.758  1.00  0.81           H  
ATOM   5517  HG  SER A 372      23.749  12.898 -21.692  1.00  0.81           H  
ATOM   5518  N   GLY A 373      24.076  16.638 -20.737  1.00  0.82           N  
ATOM   5519  CA  GLY A 373      24.980  17.563 -21.392  1.00  0.82           C  
ATOM   5520  C   GLY A 373      26.344  16.933 -21.688  1.00  0.82           C  
ATOM   5521  O   GLY A 373      27.258  17.652 -22.092  1.00  0.82           O  
ATOM   5522  H   GLY A 373      24.091  16.556 -19.730  1.00  0.82           H  
ATOM   5523 1HA  GLY A 373      24.531  17.911 -22.323  1.00  0.82           H  
ATOM   5524 2HA  GLY A 373      25.118  18.438 -20.759  1.00  0.82           H  
ATOM   5525  N   ASP A 374      26.497  15.615 -21.453  1.00  0.82           N  
ATOM   5526  CA  ASP A 374      27.797  14.953 -21.584  1.00  0.82           C  
ATOM   5527  C   ASP A 374      27.981  14.111 -22.842  1.00  0.82           C  
ATOM   5528  O   ASP A 374      27.033  13.504 -23.349  1.00  0.82           O  
ATOM   5529  CB  ASP A 374      28.042  14.058 -20.375  1.00  0.82           C  
ATOM   5530  CG  ASP A 374      28.173  14.841 -19.070  1.00  0.82           C  
ATOM   5531  OD1 ASP A 374      28.377  16.036 -19.116  1.00  0.82           O  
ATOM   5532  OD2 ASP A 374      28.058  14.236 -18.038  1.00  0.82           O  
ATOM   5533  H   ASP A 374      25.693  15.038 -21.192  1.00  0.82           H  
ATOM   5534  HA  ASP A 374      28.565  15.719 -21.587  1.00  0.82           H  
ATOM   5535 1HB  ASP A 374      27.216  13.350 -20.280  1.00  0.82           H  
ATOM   5536 2HB  ASP A 374      28.954  13.477 -20.532  1.00  0.82           H  
ATOM   5537  N   VAL A 375      29.243  14.004 -23.272  1.00  0.81           N  
ATOM   5538  CA  VAL A 375      29.662  13.158 -24.384  1.00  0.81           C  
ATOM   5539  C   VAL A 375      30.520  12.015 -23.861  1.00  0.81           C  
ATOM   5540  O   VAL A 375      31.472  12.230 -23.096  1.00  0.81           O  
ATOM   5541  CB  VAL A 375      30.447  13.962 -25.430  1.00  0.81           C  
ATOM   5542  CG1 VAL A 375      30.929  13.070 -26.545  1.00  0.81           C  
ATOM   5543  CG2 VAL A 375      29.549  15.033 -25.972  1.00  0.81           C  
ATOM   5544  H   VAL A 375      29.968  14.550 -22.812  1.00  0.81           H  
ATOM   5545  HA  VAL A 375      28.775  12.754 -24.855  1.00  0.81           H  
ATOM   5546  HB  VAL A 375      31.319  14.407 -24.958  1.00  0.81           H  
ATOM   5547 1HG1 VAL A 375      31.485  13.660 -27.271  1.00  0.81           H  
ATOM   5548 2HG1 VAL A 375      31.568  12.297 -26.150  1.00  0.81           H  
ATOM   5549 3HG1 VAL A 375      30.078  12.619 -27.026  1.00  0.81           H  
ATOM   5550 1HG2 VAL A 375      30.086  15.637 -26.703  1.00  0.81           H  
ATOM   5551 2HG2 VAL A 375      28.678  14.575 -26.443  1.00  0.81           H  
ATOM   5552 3HG2 VAL A 375      29.233  15.647 -25.157  1.00  0.81           H  
ATOM   5553  N   ALA A 376      30.193  10.806 -24.294  1.00  0.81           N  
ATOM   5554  CA  ALA A 376      30.853   9.604 -23.825  1.00  0.81           C  
ATOM   5555  C   ALA A 376      30.915   8.512 -24.869  1.00  0.81           C  
ATOM   5556  O   ALA A 376      30.288   8.578 -25.928  1.00  0.81           O  
ATOM   5557  CB  ALA A 376      30.113   9.059 -22.622  1.00  0.81           C  
ATOM   5558  H   ALA A 376      29.412  10.726 -24.939  1.00  0.81           H  
ATOM   5559  HA  ALA A 376      31.872   9.858 -23.545  1.00  0.81           H  
ATOM   5560 1HB  ALA A 376      30.601   8.166 -22.246  1.00  0.81           H  
ATOM   5561 2HB  ALA A 376      30.071   9.804 -21.844  1.00  0.81           H  
ATOM   5562 3HB  ALA A 376      29.156   8.818 -22.924  1.00  0.81           H  
ATOM   5563  N   THR A 377      31.720   7.510 -24.564  1.00  0.81           N  
ATOM   5564  CA  THR A 377      31.826   6.305 -25.372  1.00  0.81           C  
ATOM   5565  C   THR A 377      31.379   5.143 -24.504  1.00  0.81           C  
ATOM   5566  O   THR A 377      31.345   5.273 -23.278  1.00  0.81           O  
ATOM   5567  CB  THR A 377      33.272   6.088 -25.845  1.00  0.81           C  
ATOM   5568  OG1 THR A 377      34.122   5.939 -24.699  1.00  0.81           O  
ATOM   5569  CG2 THR A 377      33.743   7.243 -26.651  1.00  0.81           C  
ATOM   5570  H   THR A 377      32.255   7.586 -23.698  1.00  0.81           H  
ATOM   5571  HA  THR A 377      31.164   6.375 -26.238  1.00  0.81           H  
ATOM   5572  HB  THR A 377      33.324   5.178 -26.450  1.00  0.81           H  
ATOM   5573  HG1 THR A 377      34.128   6.772 -24.210  1.00  0.81           H  
ATOM   5574 1HG2 THR A 377      34.767   7.076 -26.972  1.00  0.81           H  
ATOM   5575 2HG2 THR A 377      33.111   7.333 -27.508  1.00  0.81           H  
ATOM   5576 3HG2 THR A 377      33.691   8.144 -26.045  1.00  0.81           H  
ATOM   5577  N   VAL A 378      31.050   4.006 -25.109  1.00  0.82           N  
ATOM   5578  CA  VAL A 378      30.685   2.840 -24.307  1.00  0.82           C  
ATOM   5579  C   VAL A 378      31.360   1.622 -24.880  1.00  0.82           C  
ATOM   5580  O   VAL A 378      31.357   1.439 -26.086  1.00  0.82           O  
ATOM   5581  CB  VAL A 378      29.155   2.647 -24.297  1.00  0.82           C  
ATOM   5582  CG1 VAL A 378      28.649   2.411 -25.691  1.00  0.82           C  
ATOM   5583  CG2 VAL A 378      28.781   1.498 -23.356  1.00  0.82           C  
ATOM   5584  H   VAL A 378      31.081   3.941 -26.121  1.00  0.82           H  
ATOM   5585  HA  VAL A 378      31.034   2.981 -23.291  1.00  0.82           H  
ATOM   5586  HB  VAL A 378      28.706   3.551 -23.950  1.00  0.82           H  
ATOM   5587 1HG1 VAL A 378      27.565   2.307 -25.676  1.00  0.82           H  
ATOM   5588 2HG1 VAL A 378      28.924   3.253 -26.322  1.00  0.82           H  
ATOM   5589 3HG1 VAL A 378      29.096   1.499 -26.076  1.00  0.82           H  
ATOM   5590 1HG2 VAL A 378      27.703   1.385 -23.329  1.00  0.82           H  
ATOM   5591 2HG2 VAL A 378      29.222   0.579 -23.702  1.00  0.82           H  
ATOM   5592 3HG2 VAL A 378      29.144   1.716 -22.352  1.00  0.82           H  
ATOM   5593  N   ASP A 379      31.900   0.770 -24.030  1.00  0.82           N  
ATOM   5594  CA  ASP A 379      32.555  -0.425 -24.520  1.00  0.82           C  
ATOM   5595  C   ASP A 379      31.571  -1.589 -24.645  1.00  0.82           C  
ATOM   5596  O   ASP A 379      30.426  -1.524 -24.193  1.00  0.82           O  
ATOM   5597  CB  ASP A 379      33.760  -0.751 -23.624  1.00  0.82           C  
ATOM   5598  CG  ASP A 379      34.910  -1.579 -24.327  1.00  0.82           C  
ATOM   5599  OD1 ASP A 379      34.650  -2.227 -25.330  1.00  0.82           O  
ATOM   5600  OD2 ASP A 379      36.022  -1.531 -23.846  1.00  0.82           O  
ATOM   5601  H   ASP A 379      31.867   0.967 -23.030  1.00  0.82           H  
ATOM   5602  HA  ASP A 379      32.943  -0.212 -25.516  1.00  0.82           H  
ATOM   5603 1HB  ASP A 379      34.184   0.179 -23.245  1.00  0.82           H  
ATOM   5604 2HB  ASP A 379      33.415  -1.311 -22.757  1.00  0.82           H  
ATOM   5605  N   GLY A 380      32.039  -2.679 -25.239  1.00  0.82           N  
ATOM   5606  CA  GLY A 380      31.247  -3.893 -25.440  1.00  0.82           C  
ATOM   5607  C   GLY A 380      30.739  -4.487 -24.129  1.00  0.82           C  
ATOM   5608  O   GLY A 380      29.704  -5.149 -24.090  1.00  0.82           O  
ATOM   5609  H   GLY A 380      33.006  -2.649 -25.562  1.00  0.82           H  
ATOM   5610 1HA  GLY A 380      30.402  -3.663 -26.089  1.00  0.82           H  
ATOM   5611 2HA  GLY A 380      31.855  -4.632 -25.961  1.00  0.82           H  
ATOM   5612  N   ASP A 381      31.479  -4.243 -23.051  1.00  0.81           N  
ATOM   5613  CA  ASP A 381      31.143  -4.742 -21.722  1.00  0.81           C  
ATOM   5614  C   ASP A 381      30.147  -3.865 -20.954  1.00  0.81           C  
ATOM   5615  O   ASP A 381      29.856  -4.125 -19.786  1.00  0.81           O  
ATOM   5616  CB  ASP A 381      32.433  -4.953 -20.932  1.00  0.81           C  
ATOM   5617  CG  ASP A 381      33.228  -3.695 -20.636  1.00  0.81           C  
ATOM   5618  OD1 ASP A 381      32.748  -2.591 -20.829  1.00  0.81           O  
ATOM   5619  OD2 ASP A 381      34.367  -3.849 -20.210  1.00  0.81           O  
ATOM   5620  H   ASP A 381      32.316  -3.693 -23.176  1.00  0.81           H  
ATOM   5621  HA  ASP A 381      30.679  -5.720 -21.847  1.00  0.81           H  
ATOM   5622 1HB  ASP A 381      32.187  -5.428 -19.982  1.00  0.81           H  
ATOM   5623 2HB  ASP A 381      33.074  -5.645 -21.480  1.00  0.81           H  
ATOM   5624  N   GLY A 382      29.614  -2.831 -21.609  1.00  0.80           N  
ATOM   5625  CA  GLY A 382      28.629  -1.944 -21.010  1.00  0.80           C  
ATOM   5626  C   GLY A 382      29.209  -0.773 -20.224  1.00  0.80           C  
ATOM   5627  O   GLY A 382      28.453   0.058 -19.713  1.00  0.80           O  
ATOM   5628  H   GLY A 382      29.904  -2.637 -22.567  1.00  0.80           H  
ATOM   5629 1HA  GLY A 382      27.993  -1.553 -21.805  1.00  0.80           H  
ATOM   5630 2HA  GLY A 382      27.983  -2.527 -20.357  1.00  0.80           H  
ATOM   5631  N   TYR A 383      30.533  -0.670 -20.130  1.00  0.79           N  
ATOM   5632  CA  TYR A 383      31.106   0.442 -19.379  1.00  0.79           C  
ATOM   5633  C   TYR A 383      31.250   1.700 -20.220  1.00  0.79           C  
ATOM   5634  O   TYR A 383      31.749   1.687 -21.350  1.00  0.79           O  
ATOM   5635  CB  TYR A 383      32.443   0.030 -18.759  1.00  0.79           C  
ATOM   5636  CG  TYR A 383      32.281  -0.857 -17.535  1.00  0.79           C  
ATOM   5637  CD1 TYR A 383      32.031  -2.204 -17.665  1.00  0.79           C  
ATOM   5638  CD2 TYR A 383      32.430  -0.312 -16.279  1.00  0.79           C  
ATOM   5639  CE1 TYR A 383      31.900  -3.002 -16.561  1.00  0.79           C  
ATOM   5640  CE2 TYR A 383      32.295  -1.113 -15.158  1.00  0.79           C  
ATOM   5641  CZ  TYR A 383      32.027  -2.452 -15.303  1.00  0.79           C  
ATOM   5642  OH  TYR A 383      31.877  -3.247 -14.206  1.00  0.79           O  
ATOM   5643  H   TYR A 383      31.155  -1.384 -20.539  1.00  0.79           H  
ATOM   5644  HA  TYR A 383      30.430   0.681 -18.563  1.00  0.79           H  
ATOM   5645 1HB  TYR A 383      33.040  -0.506 -19.496  1.00  0.79           H  
ATOM   5646 2HB  TYR A 383      32.999   0.923 -18.466  1.00  0.79           H  
ATOM   5647  HD1 TYR A 383      31.916  -2.634 -18.636  1.00  0.79           H  
ATOM   5648  HD2 TYR A 383      32.653   0.745 -16.183  1.00  0.79           H  
ATOM   5649  HE1 TYR A 383      31.686  -4.064 -16.683  1.00  0.79           H  
ATOM   5650  HE2 TYR A 383      32.400  -0.690 -14.174  1.00  0.79           H  
ATOM   5651  HH  TYR A 383      31.808  -4.167 -14.486  1.00  0.79           H  
ATOM   5652  N   PHE A 384      30.803   2.799 -19.633  1.00  0.80           N  
ATOM   5653  CA  PHE A 384      30.833   4.120 -20.226  1.00  0.80           C  
ATOM   5654  C   PHE A 384      31.999   4.933 -19.718  1.00  0.80           C  
ATOM   5655  O   PHE A 384      32.406   4.814 -18.554  1.00  0.80           O  
ATOM   5656  CB  PHE A 384      29.537   4.872 -19.924  1.00  0.80           C  
ATOM   5657  CG  PHE A 384      28.306   4.439 -20.700  1.00  0.80           C  
ATOM   5658  CD1 PHE A 384      27.550   3.351 -20.313  1.00  0.80           C  
ATOM   5659  CD2 PHE A 384      27.878   5.178 -21.798  1.00  0.80           C  
ATOM   5660  CE1 PHE A 384      26.407   3.000 -21.017  1.00  0.80           C  
ATOM   5661  CE2 PHE A 384      26.728   4.823 -22.492  1.00  0.80           C  
ATOM   5662  CZ  PHE A 384      25.999   3.738 -22.100  1.00  0.80           C  
ATOM   5663  H   PHE A 384      30.394   2.709 -18.710  1.00  0.80           H  
ATOM   5664  HA  PHE A 384      30.929   4.010 -21.297  1.00  0.80           H  
ATOM   5665 1HB  PHE A 384      29.318   4.744 -18.863  1.00  0.80           H  
ATOM   5666 2HB  PHE A 384      29.693   5.936 -20.101  1.00  0.80           H  
ATOM   5667  HD1 PHE A 384      27.869   2.760 -19.446  1.00  0.80           H  
ATOM   5668  HD2 PHE A 384      28.462   6.048 -22.111  1.00  0.80           H  
ATOM   5669  HE1 PHE A 384      25.832   2.140 -20.715  1.00  0.80           H  
ATOM   5670  HE2 PHE A 384      26.405   5.400 -23.350  1.00  0.80           H  
ATOM   5671  HZ  PHE A 384      25.095   3.455 -22.645  1.00  0.80           H  
ATOM   5672  N   HIS A 385      32.519   5.770 -20.605  1.00  0.83           N  
ATOM   5673  CA  HIS A 385      33.619   6.673 -20.311  1.00  0.83           C  
ATOM   5674  C   HIS A 385      33.280   8.068 -20.819  1.00  0.83           C  
ATOM   5675  O   HIS A 385      33.036   8.253 -22.012  1.00  0.83           O  
ATOM   5676  CB  HIS A 385      34.883   6.186 -21.041  1.00  0.83           C  
ATOM   5677  CG  HIS A 385      35.316   4.782 -20.697  1.00  0.83           C  
ATOM   5678  ND1 HIS A 385      36.294   4.509 -19.770  1.00  0.83           N  
ATOM   5679  CD2 HIS A 385      34.883   3.578 -21.155  1.00  0.83           C  
ATOM   5680  CE1 HIS A 385      36.452   3.195 -19.676  1.00  0.83           C  
ATOM   5681  NE2 HIS A 385      35.607   2.612 -20.504  1.00  0.83           N  
ATOM   5682  H   HIS A 385      32.123   5.755 -21.546  1.00  0.83           H  
ATOM   5683  HA  HIS A 385      33.804   6.723 -19.239  1.00  0.83           H  
ATOM   5684 1HB  HIS A 385      34.711   6.226 -22.115  1.00  0.83           H  
ATOM   5685 2HB  HIS A 385      35.709   6.862 -20.819  1.00  0.83           H  
ATOM   5686  HD2 HIS A 385      34.100   3.409 -21.902  1.00  0.83           H  
ATOM   5687  HE1 HIS A 385      37.160   2.684 -19.022  1.00  0.83           H  
ATOM   5688  HE2 HIS A 385      35.503   1.617 -20.642  1.00  0.83           H  
ATOM   5689  N   VAL A 386      33.268   9.055 -19.931  1.00  0.89           N  
ATOM   5690  CA  VAL A 386      32.948  10.421 -20.349  1.00  0.89           C  
ATOM   5691  C   VAL A 386      34.189  11.057 -20.924  1.00  0.89           C  
ATOM   5692  O   VAL A 386      35.262  10.979 -20.321  1.00  0.89           O  
ATOM   5693  CB  VAL A 386      32.365  11.253 -19.190  1.00  0.89           C  
ATOM   5694  CG1 VAL A 386      32.145  12.702 -19.637  1.00  0.89           C  
ATOM   5695  CG2 VAL A 386      31.030  10.632 -18.780  1.00  0.89           C  
ATOM   5696  H   VAL A 386      33.481   8.865 -18.961  1.00  0.89           H  
ATOM   5697  HA  VAL A 386      32.200  10.388 -21.134  1.00  0.89           H  
ATOM   5698  HB  VAL A 386      33.058  11.255 -18.347  1.00  0.89           H  
ATOM   5699 1HG1 VAL A 386      31.722  13.279 -18.813  1.00  0.89           H  
ATOM   5700 2HG1 VAL A 386      33.095  13.146 -19.937  1.00  0.89           H  
ATOM   5701 3HG1 VAL A 386      31.455  12.723 -20.484  1.00  0.89           H  
ATOM   5702 1HG2 VAL A 386      30.595  11.203 -17.972  1.00  0.89           H  
ATOM   5703 2HG2 VAL A 386      30.353  10.645 -19.630  1.00  0.89           H  
ATOM   5704 3HG2 VAL A 386      31.188   9.611 -18.461  1.00  0.89           H  
ATOM   5705  N   VAL A 387      34.060  11.630 -22.114  1.00  0.97           N  
ATOM   5706  CA  VAL A 387      35.218  12.198 -22.778  1.00  0.97           C  
ATOM   5707  C   VAL A 387      35.188  13.724 -22.872  1.00  0.97           C  
ATOM   5708  O   VAL A 387      36.243  14.357 -22.910  1.00  0.97           O  
ATOM   5709  CB  VAL A 387      35.326  11.579 -24.192  1.00  0.97           C  
ATOM   5710  CG1 VAL A 387      35.524  10.060 -24.083  1.00  0.97           C  
ATOM   5711  CG2 VAL A 387      34.081  11.852 -24.979  1.00  0.97           C  
ATOM   5712  H   VAL A 387      33.139  11.676 -22.545  1.00  0.97           H  
ATOM   5713  HA  VAL A 387      36.106  11.912 -22.216  1.00  0.97           H  
ATOM   5714  HB  VAL A 387      36.191  12.000 -24.699  1.00  0.97           H  
ATOM   5715 1HG1 VAL A 387      35.614   9.628 -25.078  1.00  0.97           H  
ATOM   5716 2HG1 VAL A 387      36.430   9.851 -23.513  1.00  0.97           H  
ATOM   5717 3HG1 VAL A 387      34.667   9.617 -23.576  1.00  0.97           H  
ATOM   5718 1HG2 VAL A 387      34.167  11.409 -25.934  1.00  0.97           H  
ATOM   5719 2HG2 VAL A 387      33.260  11.417 -24.471  1.00  0.97           H  
ATOM   5720 3HG2 VAL A 387      33.918  12.916 -25.098  1.00  0.97           H  
ATOM   5721  N   ASP A 388      33.993  14.312 -22.898  1.00  1.06           N  
ATOM   5722  CA  ASP A 388      33.861  15.766 -23.006  1.00  1.06           C  
ATOM   5723  C   ASP A 388      32.417  16.163 -22.747  1.00  1.06           C  
ATOM   5724  O   ASP A 388      31.580  15.307 -22.472  1.00  1.06           O  
ATOM   5725  CB  ASP A 388      34.349  16.265 -24.387  1.00  1.06           C  
ATOM   5726  CG  ASP A 388      34.888  17.734 -24.394  1.00  1.06           C  
ATOM   5727  OD1 ASP A 388      34.517  18.490 -23.516  1.00  1.06           O  
ATOM   5728  OD2 ASP A 388      35.670  18.060 -25.264  1.00  1.06           O  
ATOM   5729  H   ASP A 388      33.156  13.730 -22.869  1.00  1.06           H  
ATOM   5730  HA  ASP A 388      34.483  16.230 -22.239  1.00  1.06           H  
ATOM   5731 1HB  ASP A 388      35.130  15.616 -24.769  1.00  1.06           H  
ATOM   5732 2HB  ASP A 388      33.514  16.212 -25.092  1.00  1.06           H  
ATOM   5733  N   ARG A 389      32.133  17.456 -22.799  1.00  1.14           N  
ATOM   5734  CA  ARG A 389      30.755  17.940 -22.693  1.00  1.14           C  
ATOM   5735  C   ARG A 389      30.204  18.305 -24.068  1.00  1.14           C  
ATOM   5736  O   ARG A 389      30.936  18.755 -24.947  1.00  1.14           O  
ATOM   5737  CB  ARG A 389      30.641  19.116 -21.748  1.00  1.14           C  
ATOM   5738  CG  ARG A 389      30.760  18.741 -20.271  1.00  1.14           C  
ATOM   5739  CD  ARG A 389      32.174  18.756 -19.829  1.00  1.14           C  
ATOM   5740  NE  ARG A 389      32.661  20.106 -19.737  1.00  1.14           N  
ATOM   5741  CZ  ARG A 389      33.948  20.476 -19.640  1.00  1.14           C  
ATOM   5742  NH1 ARG A 389      34.927  19.592 -19.613  1.00  1.14           N  
ATOM   5743  NH2 ARG A 389      34.222  21.757 -19.577  1.00  1.14           N  
ATOM   5744  H   ARG A 389      32.904  18.105 -22.968  1.00  1.14           H  
ATOM   5745  HA  ARG A 389      30.140  17.145 -22.288  1.00  1.14           H  
ATOM   5746 1HB  ARG A 389      31.410  19.853 -21.977  1.00  1.14           H  
ATOM   5747 2HB  ARG A 389      29.671  19.603 -21.889  1.00  1.14           H  
ATOM   5748 1HG  ARG A 389      30.201  19.458 -19.669  1.00  1.14           H  
ATOM   5749 2HG  ARG A 389      30.348  17.735 -20.113  1.00  1.14           H  
ATOM   5750 1HD  ARG A 389      32.264  18.287 -18.859  1.00  1.14           H  
ATOM   5751 2HD  ARG A 389      32.792  18.222 -20.548  1.00  1.14           H  
ATOM   5752  HE  ARG A 389      31.976  20.853 -19.764  1.00  1.14           H  
ATOM   5753 1HH1 ARG A 389      34.729  18.609 -19.666  1.00  1.14           H  
ATOM   5754 2HH1 ARG A 389      35.903  19.926 -19.543  1.00  1.14           H  
ATOM   5755 1HH2 ARG A 389      33.477  22.444 -19.600  1.00  1.14           H  
ATOM   5756 2HH2 ARG A 389      35.181  22.077 -19.507  1.00  1.14           H  
ATOM   5757  N   LEU A 390      28.912  18.097 -24.262  1.00  1.19           N  
ATOM   5758  CA  LEU A 390      28.262  18.453 -25.520  1.00  1.19           C  
ATOM   5759  C   LEU A 390      28.130  19.960 -25.642  1.00  1.19           C  
ATOM   5760  O   LEU A 390      28.287  20.535 -26.720  1.00  1.19           O  
ATOM   5761  CB  LEU A 390      26.877  17.815 -25.629  1.00  1.19           C  
ATOM   5762  CG  LEU A 390      26.148  18.046 -26.959  1.00  1.19           C  
ATOM   5763  CD1 LEU A 390      26.984  17.483 -28.101  1.00  1.19           C  
ATOM   5764  CD2 LEU A 390      24.816  17.367 -26.914  1.00  1.19           C  
ATOM   5765  H   LEU A 390      28.357  17.721 -23.499  1.00  1.19           H  
ATOM   5766  HA  LEU A 390      28.880  18.096 -26.342  1.00  1.19           H  
ATOM   5767 1HB  LEU A 390      26.968  16.740 -25.479  1.00  1.19           H  
ATOM   5768 2HB  LEU A 390      26.248  18.212 -24.832  1.00  1.19           H  
ATOM   5769  HG  LEU A 390      26.014  19.115 -27.121  1.00  1.19           H  
ATOM   5770 1HD1 LEU A 390      26.467  17.649 -29.045  1.00  1.19           H  
ATOM   5771 2HD1 LEU A 390      27.953  17.982 -28.125  1.00  1.19           H  
ATOM   5772 3HD1 LEU A 390      27.129  16.412 -27.950  1.00  1.19           H  
ATOM   5773 1HD2 LEU A 390      24.285  17.517 -27.854  1.00  1.19           H  
ATOM   5774 2HD2 LEU A 390      24.968  16.305 -26.755  1.00  1.19           H  
ATOM   5775 3HD2 LEU A 390      24.220  17.770 -26.094  1.00  1.19           H  
ATOM   5776  N   LYS A 391      27.771  20.583 -24.528  1.00  1.20           N  
ATOM   5777  CA  LYS A 391      27.536  22.016 -24.470  1.00  1.20           C  
ATOM   5778  C   LYS A 391      28.729  22.728 -23.850  1.00  1.20           C  
ATOM   5779  O   LYS A 391      29.516  22.127 -23.116  1.00  1.20           O  
ATOM   5780  CB  LYS A 391      26.256  22.297 -23.694  1.00  1.20           C  
ATOM   5781  CG  LYS A 391      25.029  21.581 -24.279  1.00  1.20           C  
ATOM   5782  CD  LYS A 391      24.718  22.068 -25.691  1.00  1.20           C  
ATOM   5783  CE  LYS A 391      23.440  21.435 -26.236  1.00  1.20           C  
ATOM   5784  NZ  LYS A 391      23.149  21.881 -27.636  1.00  1.20           N  
ATOM   5785  H   LYS A 391      27.667  20.031 -23.689  1.00  1.20           H  
ATOM   5786  HA  LYS A 391      27.415  22.391 -25.487  1.00  1.20           H  
ATOM   5787 1HB  LYS A 391      26.374  21.968 -22.664  1.00  1.20           H  
ATOM   5788 2HB  LYS A 391      26.059  23.371 -23.678  1.00  1.20           H  
ATOM   5789 1HG  LYS A 391      25.225  20.508 -24.317  1.00  1.20           H  
ATOM   5790 2HG  LYS A 391      24.169  21.742 -23.646  1.00  1.20           H  
ATOM   5791 1HD  LYS A 391      24.601  23.153 -25.681  1.00  1.20           H  
ATOM   5792 2HD  LYS A 391      25.549  21.813 -26.355  1.00  1.20           H  
ATOM   5793 1HE  LYS A 391      23.548  20.350 -26.225  1.00  1.20           H  
ATOM   5794 2HE  LYS A 391      22.603  21.714 -25.594  1.00  1.20           H  
ATOM   5795 1HZ  LYS A 391      22.300  21.442 -27.960  1.00  1.20           H  
ATOM   5796 2HZ  LYS A 391      23.038  22.885 -27.655  1.00  1.20           H  
ATOM   5797 3HZ  LYS A 391      23.917  21.616 -28.238  1.00  1.20           H  
ATOM   5798  N   ASP A 392      28.846  24.030 -24.097  1.00  1.20           N  
ATOM   5799  CA  ASP A 392      29.974  24.798 -23.569  1.00  1.20           C  
ATOM   5800  C   ASP A 392      29.822  25.123 -22.091  1.00  1.20           C  
ATOM   5801  O   ASP A 392      29.581  26.263 -21.713  1.00  1.20           O  
ATOM   5802  CB  ASP A 392      30.134  26.103 -24.363  1.00  1.20           C  
ATOM   5803  CG  ASP A 392      31.432  26.911 -24.053  1.00  1.20           C  
ATOM   5804  OD1 ASP A 392      32.363  26.366 -23.513  1.00  1.20           O  
ATOM   5805  OD2 ASP A 392      31.475  28.086 -24.401  1.00  1.20           O  
ATOM   5806  H   ASP A 392      28.166  24.489 -24.685  1.00  1.20           H  
ATOM   5807  HA  ASP A 392      30.879  24.203 -23.691  1.00  1.20           H  
ATOM   5808 1HB  ASP A 392      30.122  25.874 -25.428  1.00  1.20           H  
ATOM   5809 2HB  ASP A 392      29.275  26.744 -24.159  1.00  1.20           H  
ATOM   5810  N   MET A 393      29.975  24.101 -21.263  1.00  1.19           N  
ATOM   5811  CA  MET A 393      29.890  24.243 -19.817  1.00  1.19           C  
ATOM   5812  C   MET A 393      31.290  24.184 -19.224  1.00  1.19           C  
ATOM   5813  O   MET A 393      32.155  23.486 -19.754  1.00  1.19           O  
ATOM   5814  CB  MET A 393      29.053  23.131 -19.203  1.00  1.19           C  
ATOM   5815  CG  MET A 393      27.668  22.979 -19.776  1.00  1.19           C  
ATOM   5816  SD  MET A 393      26.672  24.418 -19.531  1.00  1.19           S  
ATOM   5817  CE  MET A 393      26.481  24.413 -17.773  1.00  1.19           C  
ATOM   5818  H   MET A 393      30.138  23.191 -21.690  1.00  1.19           H  
ATOM   5819  HA  MET A 393      29.455  25.212 -19.572  1.00  1.19           H  
ATOM   5820 1HB  MET A 393      29.572  22.183 -19.321  1.00  1.19           H  
ATOM   5821 2HB  MET A 393      28.953  23.315 -18.129  1.00  1.19           H  
ATOM   5822 1HG  MET A 393      27.739  22.786 -20.841  1.00  1.19           H  
ATOM   5823 2HG  MET A 393      27.169  22.129 -19.306  1.00  1.19           H  
ATOM   5824 1HE  MET A 393      25.878  25.250 -17.478  1.00  1.19           H  
ATOM   5825 2HE  MET A 393      25.979  23.497 -17.473  1.00  1.19           H  
ATOM   5826 3HE  MET A 393      27.457  24.478 -17.298  1.00  1.19           H  
ATOM   5827  N   ILE A 394      31.493  24.856 -18.101  1.00  1.19           N  
ATOM   5828  CA  ILE A 394      32.747  24.818 -17.358  1.00  1.19           C  
ATOM   5829  C   ILE A 394      32.528  24.042 -16.075  1.00  1.19           C  
ATOM   5830  O   ILE A 394      31.534  24.272 -15.386  1.00  1.19           O  
ATOM   5831  CB  ILE A 394      33.228  26.237 -16.992  1.00  1.19           C  
ATOM   5832  CG1 ILE A 394      33.484  27.048 -18.225  1.00  1.19           C  
ATOM   5833  CG2 ILE A 394      34.478  26.185 -16.094  1.00  1.19           C  
ATOM   5834  CD1 ILE A 394      33.758  28.504 -17.904  1.00  1.19           C  
ATOM   5835  H   ILE A 394      30.739  25.436 -17.744  1.00  1.19           H  
ATOM   5836  HA  ILE A 394      33.511  24.316 -17.950  1.00  1.19           H  
ATOM   5837  HB  ILE A 394      32.446  26.738 -16.467  1.00  1.19           H  
ATOM   5838 1HG1 ILE A 394      34.319  26.628 -18.750  1.00  1.19           H  
ATOM   5839 2HG1 ILE A 394      32.610  26.993 -18.875  1.00  1.19           H  
ATOM   5840 1HG2 ILE A 394      34.778  27.194 -15.833  1.00  1.19           H  
ATOM   5841 2HG2 ILE A 394      34.260  25.632 -15.180  1.00  1.19           H  
ATOM   5842 3HG2 ILE A 394      35.290  25.694 -16.625  1.00  1.19           H  
ATOM   5843 1HD1 ILE A 394      33.940  29.061 -18.816  1.00  1.19           H  
ATOM   5844 2HD1 ILE A 394      32.899  28.932 -17.384  1.00  1.19           H  
ATOM   5845 3HD1 ILE A 394      34.628  28.559 -17.270  1.00  1.19           H  
ATOM   5846  N   ILE A 395      33.391  23.082 -15.760  1.00  1.21           N  
ATOM   5847  CA  ILE A 395      33.174  22.390 -14.496  1.00  1.21           C  
ATOM   5848  C   ILE A 395      34.159  22.844 -13.441  1.00  1.21           C  
ATOM   5849  O   ILE A 395      35.356  22.566 -13.547  1.00  1.21           O  
ATOM   5850  CB  ILE A 395      33.254  20.871 -14.625  1.00  1.21           C  
ATOM   5851  CG1 ILE A 395      32.198  20.362 -15.603  1.00  1.21           C  
ATOM   5852  CG2 ILE A 395      33.047  20.258 -13.257  1.00  1.21           C  
ATOM   5853  CD1 ILE A 395      32.327  18.886 -15.918  1.00  1.21           C  
ATOM   5854  H   ILE A 395      34.190  22.875 -16.347  1.00  1.21           H  
ATOM   5855  HA  ILE A 395      32.182  22.620 -14.149  1.00  1.21           H  
ATOM   5856  HB  ILE A 395      34.233  20.587 -15.011  1.00  1.21           H  
ATOM   5857 1HG1 ILE A 395      31.210  20.545 -15.172  1.00  1.21           H  
ATOM   5858 2HG1 ILE A 395      32.276  20.921 -16.536  1.00  1.21           H  
ATOM   5859 1HG2 ILE A 395      33.109  19.193 -13.346  1.00  1.21           H  
ATOM   5860 2HG2 ILE A 395      33.814  20.617 -12.574  1.00  1.21           H  
ATOM   5861 3HG2 ILE A 395      32.060  20.544 -12.881  1.00  1.21           H  
ATOM   5862 1HD1 ILE A 395      31.537  18.598 -16.611  1.00  1.21           H  
ATOM   5863 2HD1 ILE A 395      33.300  18.690 -16.368  1.00  1.21           H  
ATOM   5864 3HD1 ILE A 395      32.227  18.308 -14.999  1.00  1.21           H  
ATOM   5865  N   SER A 396      33.636  23.513 -12.413  1.00  1.25           N  
ATOM   5866  CA  SER A 396      34.495  24.086 -11.381  1.00  1.25           C  
ATOM   5867  C   SER A 396      34.131  23.508 -10.037  1.00  1.25           C  
ATOM   5868  O   SER A 396      33.057  23.781  -9.498  1.00  1.25           O  
ATOM   5869  CB  SER A 396      34.334  25.603 -11.294  1.00  1.25           C  
ATOM   5870  OG  SER A 396      34.681  26.241 -12.490  1.00  1.25           O  
ATOM   5871  H   SER A 396      32.620  23.619 -12.380  1.00  1.25           H  
ATOM   5872  HA  SER A 396      35.536  23.843 -11.604  1.00  1.25           H  
ATOM   5873 1HB  SER A 396      33.324  25.854 -11.013  1.00  1.25           H  
ATOM   5874 2HB  SER A 396      34.984  25.967 -10.499  1.00  1.25           H  
ATOM   5875  HG  SER A 396      35.484  25.797 -12.811  1.00  1.25           H  
ATOM   5876  N   GLY A 397      34.974  22.639  -9.510  1.00  1.29           N  
ATOM   5877  CA  GLY A 397      34.662  22.066  -8.200  1.00  1.29           C  
ATOM   5878  C   GLY A 397      33.498  21.092  -8.251  1.00  1.29           C  
ATOM   5879  O   GLY A 397      32.882  20.801  -7.231  1.00  1.29           O  
ATOM   5880  H   GLY A 397      35.846  22.418 -10.007  1.00  1.29           H  
ATOM   5881 1HA  GLY A 397      35.537  21.568  -7.808  1.00  1.29           H  
ATOM   5882 2HA  GLY A 397      34.422  22.866  -7.506  1.00  1.29           H  
ATOM   5883  N   GLY A 398      33.176  20.621  -9.443  1.00  1.31           N  
ATOM   5884  CA  GLY A 398      32.040  19.748  -9.656  1.00  1.31           C  
ATOM   5885  C   GLY A 398      30.777  20.506 -10.090  1.00  1.31           C  
ATOM   5886  O   GLY A 398      29.803  19.878 -10.513  1.00  1.31           O  
ATOM   5887  H   GLY A 398      33.737  20.898 -10.234  1.00  1.31           H  
ATOM   5888 1HA  GLY A 398      32.299  19.016 -10.407  1.00  1.31           H  
ATOM   5889 2HA  GLY A 398      31.832  19.196  -8.741  1.00  1.31           H  
ATOM   5890  N   GLU A 399      30.772  21.840 -10.010  1.00  1.30           N  
ATOM   5891  CA  GLU A 399      29.575  22.580 -10.411  1.00  1.30           C  
ATOM   5892  C   GLU A 399      29.568  22.833 -11.908  1.00  1.30           C  
ATOM   5893  O   GLU A 399      30.621  23.004 -12.514  1.00  1.30           O  
ATOM   5894  CB  GLU A 399      29.486  23.912  -9.674  1.00  1.30           C  
ATOM   5895  CG  GLU A 399      29.402  23.795  -8.179  1.00  1.30           C  
ATOM   5896  CD  GLU A 399      28.125  23.179  -7.676  1.00  1.30           C  
ATOM   5897  OE1 GLU A 399      27.109  23.292  -8.317  1.00  1.30           O  
ATOM   5898  OE2 GLU A 399      28.178  22.589  -6.618  1.00  1.30           O  
ATOM   5899  H   GLU A 399      31.585  22.354  -9.669  1.00  1.30           H  
ATOM   5900  HA  GLU A 399      28.699  21.984 -10.160  1.00  1.30           H  
ATOM   5901 1HB  GLU A 399      30.370  24.508  -9.899  1.00  1.30           H  
ATOM   5902 2HB  GLU A 399      28.617  24.471 -10.025  1.00  1.30           H  
ATOM   5903 1HG  GLU A 399      30.244  23.193  -7.834  1.00  1.30           H  
ATOM   5904 2HG  GLU A 399      29.508  24.790  -7.749  1.00  1.30           H  
ATOM   5905  N   ASN A 400      28.374  22.923 -12.497  1.00  1.24           N  
ATOM   5906  CA  ASN A 400      28.237  23.242 -13.923  1.00  1.24           C  
ATOM   5907  C   ASN A 400      27.971  24.732 -14.184  1.00  1.24           C  
ATOM   5908  O   ASN A 400      26.890  25.254 -13.887  1.00  1.24           O  
ATOM   5909  CB  ASN A 400      27.148  22.394 -14.550  1.00  1.24           C  
ATOM   5910  CG  ASN A 400      27.475  20.912 -14.594  1.00  1.24           C  
ATOM   5911  OD1 ASN A 400      28.547  20.507 -15.053  1.00  1.24           O  
ATOM   5912  ND2 ASN A 400      26.560  20.098 -14.129  1.00  1.24           N  
ATOM   5913  H   ASN A 400      27.545  22.767 -11.941  1.00  1.24           H  
ATOM   5914  HA  ASN A 400      29.182  23.000 -14.418  1.00  1.24           H  
ATOM   5915 1HB  ASN A 400      26.212  22.540 -14.007  1.00  1.24           H  
ATOM   5916 2HB  ASN A 400      26.988  22.727 -15.557  1.00  1.24           H  
ATOM   5917 1HD2 ASN A 400      26.722  19.110 -14.136  1.00  1.24           H  
ATOM   5918 2HD2 ASN A 400      25.703  20.461 -13.767  1.00  1.24           H  
ATOM   5919  N   ILE A 401      28.963  25.415 -14.738  1.00  1.16           N  
ATOM   5920  CA  ILE A 401      28.901  26.844 -15.005  1.00  1.16           C  
ATOM   5921  C   ILE A 401      28.701  27.137 -16.480  1.00  1.16           C  
ATOM   5922  O   ILE A 401      29.415  26.608 -17.328  1.00  1.16           O  
ATOM   5923  CB  ILE A 401      30.168  27.546 -14.507  1.00  1.16           C  
ATOM   5924  CG1 ILE A 401      30.261  27.397 -13.029  1.00  1.16           C  
ATOM   5925  CG2 ILE A 401      30.213  29.017 -14.961  1.00  1.16           C  
ATOM   5926  CD1 ILE A 401      30.996  26.197 -12.626  1.00  1.16           C  
ATOM   5927  H   ILE A 401      29.833  24.930 -14.962  1.00  1.16           H  
ATOM   5928  HA  ILE A 401      28.051  27.258 -14.460  1.00  1.16           H  
ATOM   5929  HB  ILE A 401      31.018  27.027 -14.898  1.00  1.16           H  
ATOM   5930 1HG1 ILE A 401      30.764  28.247 -12.611  1.00  1.16           H  
ATOM   5931 2HG1 ILE A 401      29.262  27.329 -12.616  1.00  1.16           H  
ATOM   5932 1HG2 ILE A 401      31.134  29.478 -14.603  1.00  1.16           H  
ATOM   5933 2HG2 ILE A 401      30.187  29.065 -16.049  1.00  1.16           H  
ATOM   5934 3HG2 ILE A 401      29.360  29.556 -14.557  1.00  1.16           H  
ATOM   5935 1HD1 ILE A 401      31.025  26.138 -11.541  1.00  1.16           H  
ATOM   5936 2HD1 ILE A 401      30.508  25.339 -13.023  1.00  1.16           H  
ATOM   5937 3HD1 ILE A 401      32.009  26.243 -13.021  1.00  1.16           H  
ATOM   5938  N   TYR A 402      27.705  27.949 -16.810  1.00  1.07           N  
ATOM   5939  CA  TYR A 402      27.476  28.276 -18.210  1.00  1.07           C  
ATOM   5940  C   TYR A 402      28.054  29.677 -18.469  1.00  1.07           C  
ATOM   5941  O   TYR A 402      27.501  30.666 -17.968  1.00  1.07           O  
ATOM   5942  CB  TYR A 402      25.992  28.244 -18.561  1.00  1.07           C  
ATOM   5943  CG  TYR A 402      25.745  28.289 -20.053  1.00  1.07           C  
ATOM   5944  CD1 TYR A 402      26.523  27.524 -20.883  1.00  1.07           C  
ATOM   5945  CD2 TYR A 402      24.744  29.030 -20.578  1.00  1.07           C  
ATOM   5946  CE1 TYR A 402      26.314  27.498 -22.226  1.00  1.07           C  
ATOM   5947  CE2 TYR A 402      24.510  29.012 -21.939  1.00  1.07           C  
ATOM   5948  CZ  TYR A 402      25.299  28.246 -22.762  1.00  1.07           C  
ATOM   5949  OH  TYR A 402      25.075  28.223 -24.117  1.00  1.07           O  
ATOM   5950  H   TYR A 402      27.123  28.344 -16.086  1.00  1.07           H  
ATOM   5951  HA  TYR A 402      27.952  27.527 -18.831  1.00  1.07           H  
ATOM   5952 1HB  TYR A 402      25.526  27.351 -18.164  1.00  1.07           H  
ATOM   5953 2HB  TYR A 402      25.490  29.097 -18.110  1.00  1.07           H  
ATOM   5954  HD1 TYR A 402      27.326  26.933 -20.467  1.00  1.07           H  
ATOM   5955  HD2 TYR A 402      24.131  29.634 -19.931  1.00  1.07           H  
ATOM   5956  HE1 TYR A 402      26.953  26.884 -22.860  1.00  1.07           H  
ATOM   5957  HE2 TYR A 402      23.701  29.609 -22.358  1.00  1.07           H  
ATOM   5958  HH  TYR A 402      24.228  28.636 -24.305  1.00  1.07           H  
ATOM   5959  N   PRO A 403      29.160  29.808 -19.235  1.00  0.98           N  
ATOM   5960  CA  PRO A 403      29.865  31.037 -19.503  1.00  0.98           C  
ATOM   5961  C   PRO A 403      28.938  32.150 -19.931  1.00  0.98           C  
ATOM   5962  O   PRO A 403      29.187  33.296 -19.602  1.00  0.98           O  
ATOM   5963  CB  PRO A 403      30.761  30.634 -20.669  1.00  0.98           C  
ATOM   5964  CG  PRO A 403      31.028  29.216 -20.457  1.00  0.98           C  
ATOM   5965  CD  PRO A 403      29.749  28.661 -19.937  1.00  0.98           C  
ATOM   5966  HA  PRO A 403      30.454  31.328 -18.622  1.00  0.98           H  
ATOM   5967 1HB  PRO A 403      30.270  30.846 -21.627  1.00  0.98           H  
ATOM   5968 2HB  PRO A 403      31.672  31.219 -20.653  1.00  0.98           H  
ATOM   5969 1HG  PRO A 403      31.338  28.734 -21.407  1.00  0.98           H  
ATOM   5970 2HG  PRO A 403      31.842  29.105 -19.775  1.00  0.98           H  
ATOM   5971 1HD  PRO A 403      29.130  28.374 -20.772  1.00  0.98           H  
ATOM   5972 2HD  PRO A 403      30.009  27.834 -19.282  1.00  0.98           H  
ATOM   5973  N   ALA A 404      27.853  31.825 -20.640  1.00  0.91           N  
ATOM   5974  CA  ALA A 404      26.926  32.855 -21.100  1.00  0.91           C  
ATOM   5975  C   ALA A 404      26.314  33.636 -19.945  1.00  0.91           C  
ATOM   5976  O   ALA A 404      26.021  34.825 -20.070  1.00  0.91           O  
ATOM   5977  CB  ALA A 404      25.817  32.245 -21.912  1.00  0.91           C  
ATOM   5978  H   ALA A 404      27.670  30.862 -20.881  1.00  0.91           H  
ATOM   5979  HA  ALA A 404      27.488  33.549 -21.728  1.00  0.91           H  
ATOM   5980 1HB  ALA A 404      25.159  33.032 -22.274  1.00  0.91           H  
ATOM   5981 2HB  ALA A 404      26.233  31.699 -22.758  1.00  0.91           H  
ATOM   5982 3HB  ALA A 404      25.266  31.587 -21.283  1.00  0.91           H  
ATOM   5983  N   GLU A 405      26.077  32.971 -18.811  1.00  0.86           N  
ATOM   5984  CA  GLU A 405      25.465  33.667 -17.689  1.00  0.86           C  
ATOM   5985  C   GLU A 405      26.478  34.652 -17.161  1.00  0.86           C  
ATOM   5986  O   GLU A 405      26.159  35.791 -16.797  1.00  0.86           O  
ATOM   5987  CB  GLU A 405      25.079  32.709 -16.561  1.00  0.86           C  
ATOM   5988  CG  GLU A 405      24.338  33.389 -15.405  1.00  0.86           C  
ATOM   5989  CD  GLU A 405      22.986  33.895 -15.801  1.00  0.86           C  
ATOM   5990  OE1 GLU A 405      22.411  33.294 -16.667  1.00  0.86           O  
ATOM   5991  OE2 GLU A 405      22.530  34.870 -15.266  1.00  0.86           O  
ATOM   5992  H   GLU A 405      26.376  32.004 -18.705  1.00  0.86           H  
ATOM   5993  HA  GLU A 405      24.586  34.213 -18.035  1.00  0.86           H  
ATOM   5994 1HB  GLU A 405      24.447  31.916 -16.957  1.00  0.86           H  
ATOM   5995 2HB  GLU A 405      25.981  32.237 -16.158  1.00  0.86           H  
ATOM   5996 1HG  GLU A 405      24.221  32.684 -14.602  1.00  0.86           H  
ATOM   5997 2HG  GLU A 405      24.943  34.219 -15.039  1.00  0.86           H  
ATOM   5998  N   VAL A 406      27.722  34.196 -17.141  1.00  0.81           N  
ATOM   5999  CA  VAL A 406      28.793  35.000 -16.598  1.00  0.81           C  
ATOM   6000  C   VAL A 406      29.060  36.189 -17.520  1.00  0.81           C  
ATOM   6001  O   VAL A 406      29.220  37.323 -17.057  1.00  0.81           O  
ATOM   6002  CB  VAL A 406      30.062  34.173 -16.454  1.00  0.81           C  
ATOM   6003  CG1 VAL A 406      31.163  35.068 -15.971  1.00  0.81           C  
ATOM   6004  CG2 VAL A 406      29.801  32.998 -15.545  1.00  0.81           C  
ATOM   6005  H   VAL A 406      27.890  33.244 -17.488  1.00  0.81           H  
ATOM   6006  HA  VAL A 406      28.493  35.370 -15.619  1.00  0.81           H  
ATOM   6007  HB  VAL A 406      30.363  33.807 -17.432  1.00  0.81           H  
ATOM   6008 1HG1 VAL A 406      32.056  34.482 -15.906  1.00  0.81           H  
ATOM   6009 2HG1 VAL A 406      31.307  35.891 -16.662  1.00  0.81           H  
ATOM   6010 3HG1 VAL A 406      30.910  35.464 -14.994  1.00  0.81           H  
ATOM   6011 1HG2 VAL A 406      30.708  32.402 -15.444  1.00  0.81           H  
ATOM   6012 2HG2 VAL A 406      29.498  33.365 -14.577  1.00  0.81           H  
ATOM   6013 3HG2 VAL A 406      29.002  32.379 -15.966  1.00  0.81           H  
ATOM   6014  N   GLU A 407      29.085  35.923 -18.832  1.00  0.78           N  
ATOM   6015  CA  GLU A 407      29.316  36.962 -19.820  1.00  0.78           C  
ATOM   6016  C   GLU A 407      28.244  38.014 -19.722  1.00  0.78           C  
ATOM   6017  O   GLU A 407      28.554  39.203 -19.727  1.00  0.78           O  
ATOM   6018  CB  GLU A 407      29.270  36.390 -21.249  1.00  0.78           C  
ATOM   6019  CG  GLU A 407      30.435  35.541 -21.656  1.00  0.78           C  
ATOM   6020  CD  GLU A 407      30.249  34.810 -22.968  1.00  0.78           C  
ATOM   6021  OE1 GLU A 407      29.173  34.839 -23.514  1.00  0.78           O  
ATOM   6022  OE2 GLU A 407      31.206  34.210 -23.421  1.00  0.78           O  
ATOM   6023  H   GLU A 407      28.948  34.970 -19.140  1.00  0.78           H  
ATOM   6024  HA  GLU A 407      30.288  37.420 -19.636  1.00  0.78           H  
ATOM   6025 1HB  GLU A 407      28.368  35.792 -21.362  1.00  0.78           H  
ATOM   6026 2HB  GLU A 407      29.205  37.204 -21.952  1.00  0.78           H  
ATOM   6027 1HG  GLU A 407      31.294  36.196 -21.752  1.00  0.78           H  
ATOM   6028 2HG  GLU A 407      30.629  34.837 -20.878  1.00  0.78           H  
ATOM   6029  N   ASN A 408      26.985  37.594 -19.564  1.00  0.76           N  
ATOM   6030  CA  ASN A 408      25.902  38.555 -19.488  1.00  0.76           C  
ATOM   6031  C   ASN A 408      26.079  39.467 -18.287  1.00  0.76           C  
ATOM   6032  O   ASN A 408      25.891  40.687 -18.393  1.00  0.76           O  
ATOM   6033  CB  ASN A 408      24.568  37.834 -19.442  1.00  0.76           C  
ATOM   6034  CG  ASN A 408      24.186  37.239 -20.777  1.00  0.76           C  
ATOM   6035  OD1 ASN A 408      24.692  37.646 -21.832  1.00  0.76           O  
ATOM   6036  ND2 ASN A 408      23.296  36.281 -20.751  1.00  0.76           N  
ATOM   6037  H   ASN A 408      26.766  36.596 -19.559  1.00  0.76           H  
ATOM   6038  HA  ASN A 408      25.926  39.179 -20.380  1.00  0.76           H  
ATOM   6039 1HB  ASN A 408      24.623  37.028 -18.703  1.00  0.76           H  
ATOM   6040 2HB  ASN A 408      23.790  38.522 -19.120  1.00  0.76           H  
ATOM   6041 1HD2 ASN A 408      23.006  35.846 -21.601  1.00  0.76           H  
ATOM   6042 2HD2 ASN A 408      22.915  35.979 -19.877  1.00  0.76           H  
ATOM   6043  N   GLU A 409      26.521  38.904 -17.161  1.00  0.74           N  
ATOM   6044  CA  GLU A 409      26.702  39.754 -16.005  1.00  0.74           C  
ATOM   6045  C   GLU A 409      27.869  40.724 -16.250  1.00  0.74           C  
ATOM   6046  O   GLU A 409      27.786  41.898 -15.880  1.00  0.74           O  
ATOM   6047  CB  GLU A 409      26.887  38.942 -14.734  1.00  0.74           C  
ATOM   6048  CG  GLU A 409      26.862  39.834 -13.516  1.00  0.74           C  
ATOM   6049  CD  GLU A 409      25.526  40.511 -13.348  1.00  0.74           C  
ATOM   6050  OE1 GLU A 409      24.528  39.928 -13.699  1.00  0.74           O  
ATOM   6051  OE2 GLU A 409      25.511  41.646 -12.923  1.00  0.74           O  
ATOM   6052  H   GLU A 409      26.664  37.893 -17.100  1.00  0.74           H  
ATOM   6053  HA  GLU A 409      25.799  40.349 -15.875  1.00  0.74           H  
ATOM   6054 1HB  GLU A 409      26.083  38.213 -14.650  1.00  0.74           H  
ATOM   6055 2HB  GLU A 409      27.829  38.396 -14.775  1.00  0.74           H  
ATOM   6056 1HG  GLU A 409      27.081  39.246 -12.627  1.00  0.74           H  
ATOM   6057 2HG  GLU A 409      27.627  40.595 -13.625  1.00  0.74           H  
ATOM   6058  N   LEU A 410      28.936  40.260 -16.916  1.00  0.72           N  
ATOM   6059  CA  LEU A 410      30.050  41.145 -17.267  1.00  0.72           C  
ATOM   6060  C   LEU A 410      29.616  42.248 -18.225  1.00  0.72           C  
ATOM   6061  O   LEU A 410      30.016  43.393 -18.056  1.00  0.72           O  
ATOM   6062  CB  LEU A 410      31.227  40.351 -17.844  1.00  0.72           C  
ATOM   6063  CG  LEU A 410      32.007  39.547 -16.813  1.00  0.72           C  
ATOM   6064  CD1 LEU A 410      32.946  38.604 -17.456  1.00  0.72           C  
ATOM   6065  CD2 LEU A 410      32.817  40.555 -15.996  1.00  0.72           C  
ATOM   6066  H   LEU A 410      28.972  39.272 -17.176  1.00  0.72           H  
ATOM   6067  HA  LEU A 410      30.398  41.619 -16.351  1.00  0.72           H  
ATOM   6068 1HB  LEU A 410      30.845  39.656 -18.588  1.00  0.72           H  
ATOM   6069 2HB  LEU A 410      31.914  41.040 -18.336  1.00  0.72           H  
ATOM   6070  HG  LEU A 410      31.323  38.975 -16.194  1.00  0.72           H  
ATOM   6071 1HD1 LEU A 410      33.494  38.067 -16.688  1.00  0.72           H  
ATOM   6072 2HD1 LEU A 410      32.388  37.898 -18.068  1.00  0.72           H  
ATOM   6073 3HD1 LEU A 410      33.636  39.166 -18.069  1.00  0.72           H  
ATOM   6074 1HD2 LEU A 410      33.419  40.067 -15.250  1.00  0.72           H  
ATOM   6075 2HD2 LEU A 410      33.475  41.094 -16.674  1.00  0.72           H  
ATOM   6076 3HD2 LEU A 410      32.136  41.253 -15.510  1.00  0.72           H  
ATOM   6077  N   TYR A 411      28.707  41.951 -19.158  1.00  0.71           N  
ATOM   6078  CA  TYR A 411      28.227  42.975 -20.088  1.00  0.71           C  
ATOM   6079  C   TYR A 411      27.432  44.040 -19.341  1.00  0.71           C  
ATOM   6080  O   TYR A 411      27.361  45.191 -19.773  1.00  0.71           O  
ATOM   6081  CB  TYR A 411      27.365  42.367 -21.205  1.00  0.71           C  
ATOM   6082  CG  TYR A 411      28.133  41.734 -22.328  1.00  0.71           C  
ATOM   6083  CD1 TYR A 411      28.211  40.361 -22.479  1.00  0.71           C  
ATOM   6084  CD2 TYR A 411      28.732  42.545 -23.233  1.00  0.71           C  
ATOM   6085  CE1 TYR A 411      28.925  39.811 -23.511  1.00  0.71           C  
ATOM   6086  CE2 TYR A 411      29.413  42.012 -24.265  1.00  0.71           C  
ATOM   6087  CZ  TYR A 411      29.534  40.633 -24.407  1.00  0.71           C  
ATOM   6088  OH  TYR A 411      30.270  40.074 -25.440  1.00  0.71           O  
ATOM   6089  H   TYR A 411      28.394  40.986 -19.256  1.00  0.71           H  
ATOM   6090  HA  TYR A 411      29.089  43.463 -20.541  1.00  0.71           H  
ATOM   6091 1HB  TYR A 411      26.714  41.606 -20.774  1.00  0.71           H  
ATOM   6092 2HB  TYR A 411      26.726  43.140 -21.625  1.00  0.71           H  
ATOM   6093  HD1 TYR A 411      27.716  39.719 -21.790  1.00  0.71           H  
ATOM   6094  HD2 TYR A 411      28.656  43.630 -23.133  1.00  0.71           H  
ATOM   6095  HE1 TYR A 411      29.000  38.730 -23.623  1.00  0.71           H  
ATOM   6096  HE2 TYR A 411      29.847  42.684 -24.956  1.00  0.71           H  
ATOM   6097  HH  TYR A 411      30.640  39.200 -25.134  1.00  0.71           H  
ATOM   6098  N   GLY A 412      26.851  43.664 -18.201  1.00  0.70           N  
ATOM   6099  CA  GLY A 412      26.123  44.605 -17.364  1.00  0.70           C  
ATOM   6100  C   GLY A 412      27.054  45.558 -16.588  1.00  0.70           C  
ATOM   6101  O   GLY A 412      26.589  46.550 -16.018  1.00  0.70           O  
ATOM   6102  H   GLY A 412      26.891  42.682 -17.926  1.00  0.70           H  
ATOM   6103 1HA  GLY A 412      25.440  45.184 -17.984  1.00  0.70           H  
ATOM   6104 2HA  GLY A 412      25.515  44.041 -16.655  1.00  0.70           H  
ATOM   6105  N   TYR A 413      28.358  45.254 -16.528  1.00  0.69           N  
ATOM   6106  CA  TYR A 413      29.298  46.109 -15.818  1.00  0.69           C  
ATOM   6107  C   TYR A 413      29.521  47.361 -16.676  1.00  0.69           C  
ATOM   6108  O   TYR A 413      29.816  47.220 -17.869  1.00  0.69           O  
ATOM   6109  CB  TYR A 413      30.643  45.416 -15.616  1.00  0.69           C  
ATOM   6110  CG  TYR A 413      31.615  46.233 -14.806  1.00  0.69           C  
ATOM   6111  CD1 TYR A 413      31.552  46.199 -13.455  1.00  0.69           C  
ATOM   6112  CD2 TYR A 413      32.530  47.042 -15.415  1.00  0.69           C  
ATOM   6113  CE1 TYR A 413      32.401  46.953 -12.687  1.00  0.69           C  
ATOM   6114  CE2 TYR A 413      33.380  47.809 -14.668  1.00  0.69           C  
ATOM   6115  CZ  TYR A 413      33.322  47.770 -13.310  1.00  0.69           C  
ATOM   6116  OH  TYR A 413      34.167  48.544 -12.559  1.00  0.69           O  
ATOM   6117  H   TYR A 413      28.720  44.438 -17.017  1.00  0.69           H  
ATOM   6118  HA  TYR A 413      28.881  46.351 -14.850  1.00  0.69           H  
ATOM   6119 1HB  TYR A 413      30.488  44.459 -15.109  1.00  0.69           H  
ATOM   6120 2HB  TYR A 413      31.089  45.205 -16.576  1.00  0.69           H  
ATOM   6121  HD1 TYR A 413      30.839  45.570 -13.004  1.00  0.69           H  
ATOM   6122  HD2 TYR A 413      32.578  47.087 -16.493  1.00  0.69           H  
ATOM   6123  HE1 TYR A 413      32.343  46.910 -11.600  1.00  0.69           H  
ATOM   6124  HE2 TYR A 413      34.090  48.455 -15.158  1.00  0.69           H  
ATOM   6125  HH  TYR A 413      34.798  48.995 -13.133  1.00  0.69           H  
ATOM   6126  N   PRO A 414      29.443  48.584 -16.138  1.00  0.67           N  
ATOM   6127  CA  PRO A 414      29.680  49.792 -16.898  1.00  0.67           C  
ATOM   6128  C   PRO A 414      31.027  49.737 -17.597  1.00  0.67           C  
ATOM   6129  O   PRO A 414      32.042  49.427 -16.990  1.00  0.67           O  
ATOM   6130  CB  PRO A 414      29.673  50.860 -15.802  1.00  0.67           C  
ATOM   6131  CG  PRO A 414      28.751  50.286 -14.733  1.00  0.67           C  
ATOM   6132  CD  PRO A 414      29.032  48.799 -14.738  1.00  0.67           C  
ATOM   6133  HA  PRO A 414      28.863  49.940 -17.617  1.00  0.67           H  
ATOM   6134 1HB  PRO A 414      30.698  51.027 -15.439  1.00  0.67           H  
ATOM   6135 2HB  PRO A 414      29.316  51.817 -16.212  1.00  0.67           H  
ATOM   6136 1HG  PRO A 414      28.960  50.750 -13.756  1.00  0.67           H  
ATOM   6137 2HG  PRO A 414      27.702  50.514 -14.974  1.00  0.67           H  
ATOM   6138 1HD  PRO A 414      29.832  48.539 -14.036  1.00  0.67           H  
ATOM   6139 2HD  PRO A 414      28.083  48.289 -14.521  1.00  0.67           H  
ATOM   6140  N   GLY A 415      31.050  50.100 -18.864  1.00  0.66           N  
ATOM   6141  CA  GLY A 415      32.297  50.088 -19.610  1.00  0.66           C  
ATOM   6142  C   GLY A 415      32.587  48.788 -20.374  1.00  0.66           C  
ATOM   6143  O   GLY A 415      33.492  48.762 -21.195  1.00  0.66           O  
ATOM   6144  H   GLY A 415      30.193  50.363 -19.329  1.00  0.66           H  
ATOM   6145 1HA  GLY A 415      32.287  50.917 -20.316  1.00  0.66           H  
ATOM   6146 2HA  GLY A 415      33.121  50.289 -18.926  1.00  0.66           H  
ATOM   6147  N   VAL A 416      31.863  47.697 -20.163  1.00  0.64           N  
ATOM   6148  CA  VAL A 416      32.229  46.533 -20.991  1.00  0.64           C  
ATOM   6149  C   VAL A 416      31.595  46.610 -22.382  1.00  0.64           C  
ATOM   6150  O   VAL A 416      30.375  46.709 -22.520  1.00  0.64           O  
ATOM   6151  CB  VAL A 416      31.871  45.205 -20.297  1.00  0.64           C  
ATOM   6152  CG1 VAL A 416      32.140  44.005 -21.241  1.00  0.64           C  
ATOM   6153  CG2 VAL A 416      32.718  45.076 -19.027  1.00  0.64           C  
ATOM   6154  H   VAL A 416      31.115  47.654 -19.462  1.00  0.64           H  
ATOM   6155  HA  VAL A 416      33.313  46.529 -21.119  1.00  0.64           H  
ATOM   6156  HB  VAL A 416      30.809  45.204 -20.028  1.00  0.64           H  
ATOM   6157 1HG1 VAL A 416      31.884  43.079 -20.726  1.00  0.64           H  
ATOM   6158 2HG1 VAL A 416      31.526  44.101 -22.137  1.00  0.64           H  
ATOM   6159 3HG1 VAL A 416      33.176  43.987 -21.531  1.00  0.64           H  
ATOM   6160 1HG2 VAL A 416      32.475  44.145 -18.511  1.00  0.64           H  
ATOM   6161 2HG2 VAL A 416      33.769  45.082 -19.287  1.00  0.64           H  
ATOM   6162 3HG2 VAL A 416      32.503  45.917 -18.381  1.00  0.64           H  
ATOM   6163  N   GLU A 417      32.446  46.578 -23.415  1.00  0.63           N  
ATOM   6164  CA  GLU A 417      32.013  46.657 -24.812  1.00  0.63           C  
ATOM   6165  C   GLU A 417      31.833  45.270 -25.401  1.00  0.63           C  
ATOM   6166  O   GLU A 417      30.866  44.997 -26.116  1.00  0.63           O  
ATOM   6167  CB  GLU A 417      33.018  47.457 -25.630  1.00  0.63           C  
ATOM   6168  CG  GLU A 417      32.653  47.662 -27.091  1.00  0.63           C  
ATOM   6169  CD  GLU A 417      33.569  48.649 -27.800  1.00  0.63           C  
ATOM   6170  OE1 GLU A 417      33.757  49.736 -27.294  1.00  0.63           O  
ATOM   6171  OE2 GLU A 417      34.075  48.314 -28.845  1.00  0.63           O  
ATOM   6172  H   GLU A 417      33.445  46.492 -23.234  1.00  0.63           H  
ATOM   6173  HA  GLU A 417      31.052  47.170 -24.847  1.00  0.63           H  
ATOM   6174 1HB  GLU A 417      33.132  48.428 -25.180  1.00  0.63           H  
ATOM   6175 2HB  GLU A 417      33.989  46.968 -25.591  1.00  0.63           H  
ATOM   6176 1HG  GLU A 417      32.714  46.698 -27.599  1.00  0.63           H  
ATOM   6177 2HG  GLU A 417      31.624  48.012 -27.153  1.00  0.63           H  
ATOM   6178  N   ALA A 418      32.775  44.390 -25.093  1.00  0.63           N  
ATOM   6179  CA  ALA A 418      32.701  43.017 -25.576  1.00  0.63           C  
ATOM   6180  C   ALA A 418      33.302  42.107 -24.531  1.00  0.63           C  
ATOM   6181  O   ALA A 418      34.209  42.480 -23.788  1.00  0.63           O  
ATOM   6182  CB  ALA A 418      33.358  42.830 -26.927  1.00  0.63           C  
ATOM   6183  H   ALA A 418      33.553  44.702 -24.514  1.00  0.63           H  
ATOM   6184  HA  ALA A 418      31.675  42.751 -25.714  1.00  0.63           H  
ATOM   6185 1HB  ALA A 418      33.241  41.796 -27.239  1.00  0.63           H  
ATOM   6186 2HB  ALA A 418      32.874  43.485 -27.651  1.00  0.63           H  
ATOM   6187 3HB  ALA A 418      34.397  43.064 -26.878  1.00  0.63           H  
ATOM   6188  N   CYS A 419      32.798  40.899 -24.474  1.00  0.63           N  
ATOM   6189  CA  CYS A 419      33.278  39.933 -23.516  1.00  0.63           C  
ATOM   6190  C   CYS A 419      33.004  38.511 -23.907  1.00  0.63           C  
ATOM   6191  O   CYS A 419      31.948  38.191 -24.472  1.00  0.63           O  
ATOM   6192  CB  CYS A 419      32.658  40.139 -22.141  1.00  0.63           C  
ATOM   6193  SG  CYS A 419      33.263  38.958 -20.922  1.00  0.63           S  
ATOM   6194  H   CYS A 419      32.032  40.645 -25.080  1.00  0.63           H  
ATOM   6195  HA  CYS A 419      34.352  40.062 -23.423  1.00  0.63           H  
ATOM   6196 1HB  CYS A 419      32.883  41.139 -21.782  1.00  0.63           H  
ATOM   6197 2HB  CYS A 419      31.579  40.040 -22.201  1.00  0.63           H  
ATOM   6198  HG  CYS A 419      33.129  37.888 -21.712  1.00  0.63           H  
ATOM   6199  N   ALA A 420      33.968  37.664 -23.566  1.00  0.65           N  
ATOM   6200  CA  ALA A 420      33.819  36.234 -23.713  1.00  0.65           C  
ATOM   6201  C   ALA A 420      34.374  35.534 -22.493  1.00  0.65           C  
ATOM   6202  O   ALA A 420      35.400  35.933 -21.941  1.00  0.65           O  
ATOM   6203  CB  ALA A 420      34.541  35.740 -24.942  1.00  0.65           C  
ATOM   6204  H   ALA A 420      34.832  38.050 -23.176  1.00  0.65           H  
ATOM   6205  HA  ALA A 420      32.761  36.003 -23.797  1.00  0.65           H  
ATOM   6206 1HB  ALA A 420      34.404  34.663 -25.033  1.00  0.65           H  
ATOM   6207 2HB  ALA A 420      34.121  36.231 -25.787  1.00  0.65           H  
ATOM   6208 3HB  ALA A 420      35.603  35.970 -24.866  1.00  0.65           H  
ATOM   6209  N   VAL A 421      33.705  34.476 -22.081  1.00  0.69           N  
ATOM   6210  CA  VAL A 421      34.167  33.674 -20.959  1.00  0.69           C  
ATOM   6211  C   VAL A 421      34.417  32.264 -21.415  1.00  0.69           C  
ATOM   6212  O   VAL A 421      33.616  31.670 -22.138  1.00  0.69           O  
ATOM   6213  CB  VAL A 421      33.175  33.712 -19.777  1.00  0.69           C  
ATOM   6214  CG1 VAL A 421      33.638  32.785 -18.628  1.00  0.69           C  
ATOM   6215  CG2 VAL A 421      33.076  35.133 -19.262  1.00  0.69           C  
ATOM   6216  H   VAL A 421      32.837  34.229 -22.565  1.00  0.69           H  
ATOM   6217  HA  VAL A 421      35.106  34.082 -20.609  1.00  0.69           H  
ATOM   6218  HB  VAL A 421      32.206  33.376 -20.116  1.00  0.69           H  
ATOM   6219 1HG1 VAL A 421      32.921  32.831 -17.810  1.00  0.69           H  
ATOM   6220 2HG1 VAL A 421      33.705  31.759 -18.988  1.00  0.69           H  
ATOM   6221 3HG1 VAL A 421      34.618  33.111 -18.271  1.00  0.69           H  
ATOM   6222 1HG2 VAL A 421      32.382  35.164 -18.462  1.00  0.69           H  
ATOM   6223 2HG2 VAL A 421      34.040  35.444 -18.917  1.00  0.69           H  
ATOM   6224 3HG2 VAL A 421      32.749  35.799 -20.037  1.00  0.69           H  
ATOM   6225  N   ILE A 422      35.571  31.758 -21.048  1.00  0.75           N  
ATOM   6226  CA  ILE A 422      35.971  30.433 -21.443  1.00  0.75           C  
ATOM   6227  C   ILE A 422      36.380  29.573 -20.271  1.00  0.75           C  
ATOM   6228  O   ILE A 422      36.680  30.083 -19.188  1.00  0.75           O  
ATOM   6229  CB  ILE A 422      37.155  30.522 -22.391  1.00  0.75           C  
ATOM   6230  CG1 ILE A 422      38.327  31.189 -21.647  1.00  0.75           C  
ATOM   6231  CG2 ILE A 422      36.781  31.271 -23.703  1.00  0.75           C  
ATOM   6232  CD1 ILE A 422      39.638  31.130 -22.366  1.00  0.75           C  
ATOM   6233  H   ILE A 422      36.189  32.328 -20.471  1.00  0.75           H  
ATOM   6234  HA  ILE A 422      35.136  29.950 -21.949  1.00  0.75           H  
ATOM   6235  HB  ILE A 422      37.459  29.531 -22.597  1.00  0.75           H  
ATOM   6236 1HG1 ILE A 422      38.077  32.237 -21.470  1.00  0.75           H  
ATOM   6237 2HG1 ILE A 422      38.447  30.695 -20.683  1.00  0.75           H  
ATOM   6238 1HG2 ILE A 422      37.640  31.286 -24.362  1.00  0.75           H  
ATOM   6239 2HG2 ILE A 422      35.958  30.751 -24.197  1.00  0.75           H  
ATOM   6240 3HG2 ILE A 422      36.479  32.292 -23.478  1.00  0.75           H  
ATOM   6241 1HD1 ILE A 422      40.402  31.617 -21.765  1.00  0.75           H  
ATOM   6242 2HD1 ILE A 422      39.907  30.091 -22.517  1.00  0.75           H  
ATOM   6243 3HD1 ILE A 422      39.558  31.625 -23.315  1.00  0.75           H  
ATOM   6244  N   GLY A 423      36.420  28.255 -20.488  1.00  0.83           N  
ATOM   6245  CA  GLY A 423      36.934  27.373 -19.448  1.00  0.83           C  
ATOM   6246  C   GLY A 423      38.436  27.246 -19.595  1.00  0.83           C  
ATOM   6247  O   GLY A 423      38.950  27.150 -20.715  1.00  0.83           O  
ATOM   6248  H   GLY A 423      36.125  27.874 -21.376  1.00  0.83           H  
ATOM   6249 1HA  GLY A 423      36.689  27.766 -18.463  1.00  0.83           H  
ATOM   6250 2HA  GLY A 423      36.476  26.388 -19.533  1.00  0.83           H  
ATOM   6251  N   VAL A 424      39.128  27.215 -18.465  1.00  0.93           N  
ATOM   6252  CA  VAL A 424      40.569  27.059 -18.433  1.00  0.93           C  
ATOM   6253  C   VAL A 424      40.952  25.936 -17.466  1.00  0.93           C  
ATOM   6254  O   VAL A 424      40.479  25.940 -16.335  1.00  0.93           O  
ATOM   6255  CB  VAL A 424      41.215  28.368 -17.973  1.00  0.93           C  
ATOM   6256  CG1 VAL A 424      42.722  28.225 -17.948  1.00  0.93           C  
ATOM   6257  CG2 VAL A 424      40.753  29.479 -18.866  1.00  0.93           C  
ATOM   6258  H   VAL A 424      38.623  27.358 -17.593  1.00  0.93           H  
ATOM   6259  HA  VAL A 424      40.909  26.863 -19.443  1.00  0.93           H  
ATOM   6260  HB  VAL A 424      40.907  28.588 -16.951  1.00  0.93           H  
ATOM   6261 1HG1 VAL A 424      43.169  29.154 -17.604  1.00  0.93           H  
ATOM   6262 2HG1 VAL A 424      43.002  27.419 -17.270  1.00  0.93           H  
ATOM   6263 3HG1 VAL A 424      43.085  27.996 -18.949  1.00  0.93           H  
ATOM   6264 1HG2 VAL A 424      41.206  30.377 -18.545  1.00  0.93           H  
ATOM   6265 2HG2 VAL A 424      41.034  29.278 -19.875  1.00  0.93           H  
ATOM   6266 3HG2 VAL A 424      39.671  29.581 -18.810  1.00  0.93           H  
ATOM   6267  N   PRO A 425      41.780  24.954 -17.844  1.00  1.04           N  
ATOM   6268  CA  PRO A 425      42.206  23.876 -16.969  1.00  1.04           C  
ATOM   6269  C   PRO A 425      42.817  24.418 -15.683  1.00  1.04           C  
ATOM   6270  O   PRO A 425      43.575  25.390 -15.709  1.00  1.04           O  
ATOM   6271  CB  PRO A 425      43.259  23.165 -17.820  1.00  1.04           C  
ATOM   6272  CG  PRO A 425      42.824  23.431 -19.249  1.00  1.04           C  
ATOM   6273  CD  PRO A 425      42.276  24.844 -19.232  1.00  1.04           C  
ATOM   6274  HA  PRO A 425      41.356  23.219 -16.758  1.00  1.04           H  
ATOM   6275 1HB  PRO A 425      44.256  23.565 -17.594  1.00  1.04           H  
ATOM   6276 2HB  PRO A 425      43.276  22.094 -17.569  1.00  1.04           H  
ATOM   6277 1HG  PRO A 425      43.678  23.318 -19.936  1.00  1.04           H  
ATOM   6278 2HG  PRO A 425      42.069  22.692 -19.556  1.00  1.04           H  
ATOM   6279 1HD  PRO A 425      43.069  25.576 -19.430  1.00  1.04           H  
ATOM   6280 2HD  PRO A 425      41.458  24.889 -19.967  1.00  1.04           H  
ATOM   6281  N   ASP A 426      42.503  23.764 -14.571  1.00  1.13           N  
ATOM   6282  CA  ASP A 426      42.989  24.166 -13.256  1.00  1.13           C  
ATOM   6283  C   ASP A 426      43.375  22.960 -12.381  1.00  1.13           C  
ATOM   6284  O   ASP A 426      42.519  22.130 -12.061  1.00  1.13           O  
ATOM   6285  CB  ASP A 426      41.951  24.999 -12.525  1.00  1.13           C  
ATOM   6286  CG  ASP A 426      42.466  25.587 -11.176  1.00  1.13           C  
ATOM   6287  OD1 ASP A 426      42.533  24.855 -10.170  1.00  1.13           O  
ATOM   6288  OD2 ASP A 426      42.785  26.777 -11.157  1.00  1.13           O  
ATOM   6289  H   ASP A 426      41.857  22.983 -14.654  1.00  1.13           H  
ATOM   6290  HA  ASP A 426      43.830  24.821 -13.424  1.00  1.13           H  
ATOM   6291 1HB  ASP A 426      41.654  25.825 -13.171  1.00  1.13           H  
ATOM   6292 2HB  ASP A 426      41.062  24.394 -12.346  1.00  1.13           H  
ATOM   6293  N   PRO A 427      44.618  22.882 -11.863  1.00  1.20           N  
ATOM   6294  CA  PRO A 427      45.142  21.788 -11.055  1.00  1.20           C  
ATOM   6295  C   PRO A 427      44.212  21.300  -9.935  1.00  1.20           C  
ATOM   6296  O   PRO A 427      44.317  20.141  -9.534  1.00  1.20           O  
ATOM   6297  CB  PRO A 427      46.416  22.408 -10.466  1.00  1.20           C  
ATOM   6298  CG  PRO A 427      46.872  23.391 -11.509  1.00  1.20           C  
ATOM   6299  CD  PRO A 427      45.603  23.976 -12.081  1.00  1.20           C  
ATOM   6300  HA  PRO A 427      45.398  20.953 -11.721  1.00  1.20           H  
ATOM   6301 1HB  PRO A 427      46.188  22.880  -9.498  1.00  1.20           H  
ATOM   6302 2HB  PRO A 427      47.158  21.620 -10.271  1.00  1.20           H  
ATOM   6303 1HG  PRO A 427      47.517  24.155 -11.049  1.00  1.20           H  
ATOM   6304 2HG  PRO A 427      47.480  22.880 -12.270  1.00  1.20           H  
ATOM   6305 1HD  PRO A 427      45.306  24.893 -11.543  1.00  1.20           H  
ATOM   6306 2HD  PRO A 427      45.792  24.145 -13.151  1.00  1.20           H  
ATOM   6307  N   ARG A 428      43.351  22.165  -9.383  1.00  1.22           N  
ATOM   6308  CA  ARG A 428      42.472  21.723  -8.310  1.00  1.22           C  
ATOM   6309  C   ARG A 428      41.009  21.734  -8.716  1.00  1.22           C  
ATOM   6310  O   ARG A 428      40.274  20.786  -8.441  1.00  1.22           O  
ATOM   6311  CB  ARG A 428      42.613  22.621  -7.092  1.00  1.22           C  
ATOM   6312  CG  ARG A 428      43.962  22.612  -6.391  1.00  1.22           C  
ATOM   6313  CD  ARG A 428      44.214  21.320  -5.693  1.00  1.22           C  
ATOM   6314  NE  ARG A 428      45.479  21.330  -4.972  1.00  1.22           N  
ATOM   6315  CZ  ARG A 428      45.635  21.793  -3.714  1.00  1.22           C  
ATOM   6316  NH1 ARG A 428      44.601  22.279  -3.060  1.00  1.22           N  
ATOM   6317  NH2 ARG A 428      46.825  21.766  -3.139  1.00  1.22           N  
ATOM   6318  H   ARG A 428      43.253  23.125  -9.727  1.00  1.22           H  
ATOM   6319  HA  ARG A 428      42.741  20.707  -8.029  1.00  1.22           H  
ATOM   6320 1HB  ARG A 428      42.420  23.650  -7.393  1.00  1.22           H  
ATOM   6321 2HB  ARG A 428      41.855  22.353  -6.356  1.00  1.22           H  
ATOM   6322 1HG  ARG A 428      44.750  22.761  -7.130  1.00  1.22           H  
ATOM   6323 2HG  ARG A 428      43.994  23.416  -5.657  1.00  1.22           H  
ATOM   6324 1HD  ARG A 428      43.413  21.119  -4.982  1.00  1.22           H  
ATOM   6325 2HD  ARG A 428      44.249  20.521  -6.431  1.00  1.22           H  
ATOM   6326  HE  ARG A 428      46.296  20.966  -5.445  1.00  1.22           H  
ATOM   6327 1HH1 ARG A 428      43.693  22.315  -3.505  1.00  1.22           H  
ATOM   6328 2HH1 ARG A 428      44.719  22.629  -2.120  1.00  1.22           H  
ATOM   6329 1HH2 ARG A 428      47.624  21.408  -3.644  1.00  1.22           H  
ATOM   6330 2HH2 ARG A 428      46.938  22.114  -2.198  1.00  1.22           H  
ATOM   6331  N   TRP A 429      40.583  22.777  -9.409  1.00  1.18           N  
ATOM   6332  CA  TRP A 429      39.157  22.933  -9.689  1.00  1.18           C  
ATOM   6333  C   TRP A 429      38.706  22.239 -10.968  1.00  1.18           C  
ATOM   6334  O   TRP A 429      37.509  22.160 -11.260  1.00  1.18           O  
ATOM   6335  CB  TRP A 429      38.832  24.412  -9.711  1.00  1.18           C  
ATOM   6336  CG  TRP A 429      39.018  25.021  -8.364  1.00  1.18           C  
ATOM   6337  CD1 TRP A 429      40.151  25.600  -7.900  1.00  1.18           C  
ATOM   6338  CD2 TRP A 429      38.050  25.137  -7.306  1.00  1.18           C  
ATOM   6339  NE1 TRP A 429      39.967  26.039  -6.617  1.00  1.18           N  
ATOM   6340  CE2 TRP A 429      38.686  25.764  -6.238  1.00  1.18           C  
ATOM   6341  CE3 TRP A 429      36.731  24.768  -7.182  1.00  1.18           C  
ATOM   6342  CZ2 TRP A 429      38.033  26.020  -5.045  1.00  1.18           C  
ATOM   6343  CZ3 TRP A 429      36.063  25.017  -5.995  1.00  1.18           C  
ATOM   6344  CH2 TRP A 429      36.699  25.626  -4.949  1.00  1.18           C  
ATOM   6345  H   TRP A 429      41.249  23.507  -9.689  1.00  1.18           H  
ATOM   6346  HA  TRP A 429      38.610  22.510  -8.858  1.00  1.18           H  
ATOM   6347 1HB  TRP A 429      39.502  24.904 -10.400  1.00  1.18           H  
ATOM   6348 2HB  TRP A 429      37.808  24.572 -10.051  1.00  1.18           H  
ATOM   6349  HD1 TRP A 429      41.079  25.685  -8.462  1.00  1.18           H  
ATOM   6350  HE1 TRP A 429      40.662  26.494  -6.044  1.00  1.18           H  
ATOM   6351  HE3 TRP A 429      36.240  24.299  -8.001  1.00  1.18           H  
ATOM   6352  HZ2 TRP A 429      38.526  26.510  -4.206  1.00  1.18           H  
ATOM   6353  HZ3 TRP A 429      35.018  24.718  -5.915  1.00  1.18           H  
ATOM   6354  HH2 TRP A 429      36.150  25.812  -4.026  1.00  1.18           H  
ATOM   6355  N   GLY A 430      39.660  21.701 -11.726  1.00  1.10           N  
ATOM   6356  CA  GLY A 430      39.387  20.998 -12.972  1.00  1.10           C  
ATOM   6357  C   GLY A 430      39.351  21.987 -14.109  1.00  1.10           C  
ATOM   6358  O   GLY A 430      40.299  22.062 -14.894  1.00  1.10           O  
ATOM   6359  H   GLY A 430      40.640  21.807 -11.470  1.00  1.10           H  
ATOM   6360 1HA  GLY A 430      40.166  20.256 -13.149  1.00  1.10           H  
ATOM   6361 2HA  GLY A 430      38.436  20.473 -12.903  1.00  1.10           H  
ATOM   6362  N   GLU A 431      38.302  22.803 -14.153  1.00  0.99           N  
ATOM   6363  CA  GLU A 431      38.252  23.911 -15.097  1.00  0.99           C  
ATOM   6364  C   GLU A 431      37.652  25.130 -14.421  1.00  0.99           C  
ATOM   6365  O   GLU A 431      36.681  25.024 -13.678  1.00  0.99           O  
ATOM   6366  CB  GLU A 431      37.465  23.545 -16.362  1.00  0.99           C  
ATOM   6367  CG  GLU A 431      38.110  22.426 -17.189  1.00  0.99           C  
ATOM   6368  CD  GLU A 431      37.359  22.098 -18.395  1.00  0.99           C  
ATOM   6369  OE1 GLU A 431      36.531  22.883 -18.769  1.00  0.99           O  
ATOM   6370  OE2 GLU A 431      37.563  21.033 -18.945  1.00  0.99           O  
ATOM   6371  H   GLU A 431      37.525  22.657 -13.494  1.00  0.99           H  
ATOM   6372  HA  GLU A 431      39.268  24.153 -15.387  1.00  0.99           H  
ATOM   6373 1HB  GLU A 431      36.455  23.239 -16.088  1.00  0.99           H  
ATOM   6374 2HB  GLU A 431      37.384  24.427 -17.001  1.00  0.99           H  
ATOM   6375 1HG  GLU A 431      39.116  22.731 -17.471  1.00  0.99           H  
ATOM   6376 2HG  GLU A 431      38.183  21.530 -16.586  1.00  0.99           H  
ATOM   6377  N   VAL A 432      38.204  26.295 -14.707  1.00  0.87           N  
ATOM   6378  CA  VAL A 432      37.695  27.522 -14.123  1.00  0.87           C  
ATOM   6379  C   VAL A 432      37.393  28.537 -15.179  1.00  0.87           C  
ATOM   6380  O   VAL A 432      37.843  28.417 -16.315  1.00  0.87           O  
ATOM   6381  CB  VAL A 432      38.713  28.114 -13.152  1.00  0.87           C  
ATOM   6382  CG1 VAL A 432      38.988  27.142 -12.017  1.00  0.87           C  
ATOM   6383  CG2 VAL A 432      39.992  28.435 -13.927  1.00  0.87           C  
ATOM   6384  H   VAL A 432      39.014  26.315 -15.323  1.00  0.87           H  
ATOM   6385  HA  VAL A 432      36.776  27.304 -13.583  1.00  0.87           H  
ATOM   6386  HB  VAL A 432      38.314  29.027 -12.715  1.00  0.87           H  
ATOM   6387 1HG1 VAL A 432      39.716  27.570 -11.327  1.00  0.87           H  
ATOM   6388 2HG1 VAL A 432      38.059  26.936 -11.484  1.00  0.87           H  
ATOM   6389 3HG1 VAL A 432      39.379  26.223 -12.422  1.00  0.87           H  
ATOM   6390 1HG2 VAL A 432      40.728  28.864 -13.262  1.00  0.87           H  
ATOM   6391 2HG2 VAL A 432      40.393  27.525 -14.365  1.00  0.87           H  
ATOM   6392 3HG2 VAL A 432      39.761  29.148 -14.720  1.00  0.87           H  
ATOM   6393  N   GLY A 433      36.619  29.544 -14.828  1.00  0.77           N  
ATOM   6394  CA  GLY A 433      36.343  30.558 -15.817  1.00  0.77           C  
ATOM   6395  C   GLY A 433      37.442  31.596 -15.947  1.00  0.77           C  
ATOM   6396  O   GLY A 433      38.073  32.009 -14.955  1.00  0.77           O  
ATOM   6397  H   GLY A 433      36.236  29.605 -13.895  1.00  0.77           H  
ATOM   6398 1HA  GLY A 433      36.200  30.084 -16.782  1.00  0.77           H  
ATOM   6399 2HA  GLY A 433      35.402  31.051 -15.575  1.00  0.77           H  
ATOM   6400  N   LYS A 434      37.590  32.061 -17.175  1.00  0.69           N  
ATOM   6401  CA  LYS A 434      38.448  33.178 -17.499  1.00  0.69           C  
ATOM   6402  C   LYS A 434      37.703  34.099 -18.423  1.00  0.69           C  
ATOM   6403  O   LYS A 434      37.155  33.669 -19.441  1.00  0.69           O  
ATOM   6404  CB  LYS A 434      39.761  32.766 -18.158  1.00  0.69           C  
ATOM   6405  CG  LYS A 434      40.657  33.975 -18.505  1.00  0.69           C  
ATOM   6406  CD  LYS A 434      41.957  33.612 -19.234  1.00  0.69           C  
ATOM   6407  CE  LYS A 434      43.002  32.988 -18.315  1.00  0.69           C  
ATOM   6408  NZ  LYS A 434      44.341  32.914 -18.982  1.00  0.69           N  
ATOM   6409  H   LYS A 434      37.087  31.585 -17.925  1.00  0.69           H  
ATOM   6410  HA  LYS A 434      38.675  33.718 -16.588  1.00  0.69           H  
ATOM   6411 1HB  LYS A 434      40.311  32.131 -17.469  1.00  0.69           H  
ATOM   6412 2HB  LYS A 434      39.563  32.204 -19.064  1.00  0.69           H  
ATOM   6413 1HG  LYS A 434      40.101  34.660 -19.147  1.00  0.69           H  
ATOM   6414 2HG  LYS A 434      40.904  34.509 -17.587  1.00  0.69           H  
ATOM   6415 1HD  LYS A 434      41.735  32.898 -20.026  1.00  0.69           H  
ATOM   6416 2HD  LYS A 434      42.381  34.510 -19.688  1.00  0.69           H  
ATOM   6417 1HE  LYS A 434      43.092  33.579 -17.405  1.00  0.69           H  
ATOM   6418 2HE  LYS A 434      42.694  31.986 -18.057  1.00  0.69           H  
ATOM   6419 1HZ  LYS A 434      45.010  32.495 -18.364  1.00  0.69           H  
ATOM   6420 2HZ  LYS A 434      44.276  32.352 -19.856  1.00  0.69           H  
ATOM   6421 3HZ  LYS A 434      44.651  33.877 -19.204  1.00  0.69           H  
ATOM   6422  N   ALA A 435      37.629  35.359 -18.042  1.00  0.63           N  
ATOM   6423  CA  ALA A 435      36.940  36.308 -18.887  1.00  0.63           C  
ATOM   6424  C   ALA A 435      37.947  37.061 -19.697  1.00  0.63           C  
ATOM   6425  O   ALA A 435      39.022  37.387 -19.188  1.00  0.63           O  
ATOM   6426  CB  ALA A 435      36.113  37.271 -18.074  1.00  0.63           C  
ATOM   6427  H   ALA A 435      38.097  35.652 -17.182  1.00  0.63           H  
ATOM   6428  HA  ALA A 435      36.292  35.766 -19.566  1.00  0.63           H  
ATOM   6429 1HB  ALA A 435      35.611  37.958 -18.750  1.00  0.63           H  
ATOM   6430 2HB  ALA A 435      35.383  36.722 -17.493  1.00  0.63           H  
ATOM   6431 3HB  ALA A 435      36.755  37.815 -17.420  1.00  0.63           H  
ATOM   6432  N   VAL A 436      37.600  37.351 -20.933  1.00  0.60           N  
ATOM   6433  CA  VAL A 436      38.445  38.180 -21.747  1.00  0.60           C  
ATOM   6434  C   VAL A 436      37.559  39.367 -22.117  1.00  0.60           C  
ATOM   6435  O   VAL A 436      36.493  39.199 -22.723  1.00  0.60           O  
ATOM   6436  CB  VAL A 436      38.957  37.423 -22.971  1.00  0.60           C  
ATOM   6437  CG1 VAL A 436      39.890  38.339 -23.727  1.00  0.60           C  
ATOM   6438  CG2 VAL A 436      39.634  36.115 -22.538  1.00  0.60           C  
ATOM   6439  H   VAL A 436      36.729  36.990 -21.305  1.00  0.60           H  
ATOM   6440  HA  VAL A 436      39.296  38.522 -21.169  1.00  0.60           H  
ATOM   6441  HB  VAL A 436      38.117  37.192 -23.624  1.00  0.60           H  
ATOM   6442 1HG1 VAL A 436      40.239  37.845 -24.621  1.00  0.60           H  
ATOM   6443 2HG1 VAL A 436      39.373  39.239 -23.986  1.00  0.60           H  
ATOM   6444 3HG1 VAL A 436      40.742  38.593 -23.089  1.00  0.60           H  
ATOM   6445 1HG2 VAL A 436      39.984  35.589 -23.407  1.00  0.60           H  
ATOM   6446 2HG2 VAL A 436      40.478  36.340 -21.881  1.00  0.60           H  
ATOM   6447 3HG2 VAL A 436      38.918  35.483 -22.006  1.00  0.60           H  
ATOM   6448  N   VAL A 437      37.966  40.549 -21.672  1.00  0.59           N  
ATOM   6449  CA  VAL A 437      37.141  41.749 -21.753  1.00  0.59           C  
ATOM   6450  C   VAL A 437      37.693  42.909 -22.571  1.00  0.59           C  
ATOM   6451  O   VAL A 437      38.870  43.267 -22.473  1.00  0.59           O  
ATOM   6452  CB  VAL A 437      36.851  42.234 -20.307  1.00  0.59           C  
ATOM   6453  CG1 VAL A 437      36.095  43.555 -20.310  1.00  0.59           C  
ATOM   6454  CG2 VAL A 437      36.011  41.172 -19.579  1.00  0.59           C  
ATOM   6455  H   VAL A 437      38.870  40.598 -21.203  1.00  0.59           H  
ATOM   6456  HA  VAL A 437      36.189  41.462 -22.200  1.00  0.59           H  
ATOM   6457  HB  VAL A 437      37.794  42.372 -19.779  1.00  0.59           H  
ATOM   6458 1HG1 VAL A 437      35.900  43.864 -19.289  1.00  0.59           H  
ATOM   6459 2HG1 VAL A 437      36.680  44.323 -20.809  1.00  0.59           H  
ATOM   6460 3HG1 VAL A 437      35.167  43.414 -20.832  1.00  0.59           H  
ATOM   6461 1HG2 VAL A 437      35.812  41.491 -18.569  1.00  0.59           H  
ATOM   6462 2HG2 VAL A 437      35.076  41.049 -20.106  1.00  0.59           H  
ATOM   6463 3HG2 VAL A 437      36.546  40.226 -19.554  1.00  0.59           H  
ATOM   6464  N   VAL A 438      36.819  43.484 -23.391  1.00  0.60           N  
ATOM   6465  CA  VAL A 438      37.135  44.666 -24.162  1.00  0.60           C  
ATOM   6466  C   VAL A 438      36.425  45.853 -23.527  1.00  0.60           C  
ATOM   6467  O   VAL A 438      35.186  45.868 -23.502  1.00  0.60           O  
ATOM   6468  CB  VAL A 438      36.615  44.553 -25.594  1.00  0.60           C  
ATOM   6469  CG1 VAL A 438      36.930  45.808 -26.351  1.00  0.60           C  
ATOM   6470  CG2 VAL A 438      37.207  43.394 -26.259  1.00  0.60           C  
ATOM   6471  H   VAL A 438      35.881  43.100 -23.459  1.00  0.60           H  
ATOM   6472  HA  VAL A 438      38.203  44.780 -24.183  1.00  0.60           H  
ATOM   6473  HB  VAL A 438      35.552  44.451 -25.562  1.00  0.60           H  
ATOM   6474 1HG1 VAL A 438      36.544  45.737 -27.367  1.00  0.60           H  
ATOM   6475 2HG1 VAL A 438      36.474  46.665 -25.850  1.00  0.60           H  
ATOM   6476 3HG1 VAL A 438      38.010  45.944 -26.381  1.00  0.60           H  
ATOM   6477 1HG2 VAL A 438      36.826  43.309 -27.271  1.00  0.60           H  
ATOM   6478 2HG2 VAL A 438      38.248  43.556 -26.285  1.00  0.60           H  
ATOM   6479 3HG2 VAL A 438      36.966  42.497 -25.694  1.00  0.60           H  
ATOM   6480  N   PRO A 439      37.149  46.821 -22.950  1.00  0.63           N  
ATOM   6481  CA  PRO A 439      36.588  47.997 -22.330  1.00  0.63           C  
ATOM   6482  C   PRO A 439      36.114  48.959 -23.412  1.00  0.63           C  
ATOM   6483  O   PRO A 439      36.754  49.076 -24.460  1.00  0.63           O  
ATOM   6484  CB  PRO A 439      37.767  48.536 -21.523  1.00  0.63           C  
ATOM   6485  CG  PRO A 439      38.997  48.093 -22.297  1.00  0.63           C  
ATOM   6486  CD  PRO A 439      38.624  46.759 -22.925  1.00  0.63           C  
ATOM   6487  HA  PRO A 439      35.755  47.709 -21.672  1.00  0.63           H  
ATOM   6488 1HB  PRO A 439      37.686  49.637 -21.447  1.00  0.63           H  
ATOM   6489 2HB  PRO A 439      37.737  48.146 -20.497  1.00  0.63           H  
ATOM   6490 1HG  PRO A 439      39.259  48.854 -23.048  1.00  0.63           H  
ATOM   6491 2HG  PRO A 439      39.859  48.010 -21.618  1.00  0.63           H  
ATOM   6492 1HD  PRO A 439      39.043  46.741 -23.948  1.00  0.63           H  
ATOM   6493 2HD  PRO A 439      38.976  45.919 -22.318  1.00  0.63           H  
ATOM   6494  N   ALA A 440      35.069  49.712 -23.116  1.00  0.67           N  
ATOM   6495  CA  ALA A 440      34.559  50.752 -23.988  1.00  0.67           C  
ATOM   6496  C   ALA A 440      35.591  51.838 -24.148  1.00  0.67           C  
ATOM   6497  O   ALA A 440      36.293  52.176 -23.186  1.00  0.67           O  
ATOM   6498  CB  ALA A 440      33.263  51.317 -23.425  1.00  0.67           C  
ATOM   6499  H   ALA A 440      34.586  49.543 -22.248  1.00  0.67           H  
ATOM   6500  HA  ALA A 440      34.373  50.322 -24.970  1.00  0.67           H  
ATOM   6501 1HB  ALA A 440      32.884  52.088 -24.095  1.00  0.67           H  
ATOM   6502 2HB  ALA A 440      32.530  50.513 -23.334  1.00  0.67           H  
ATOM   6503 3HB  ALA A 440      33.456  51.747 -22.444  1.00  0.67           H  
ATOM   6504  N   ALA A 441      35.660  52.427 -25.333  1.00  0.71           N  
ATOM   6505  CA  ALA A 441      36.622  53.495 -25.534  1.00  0.71           C  
ATOM   6506  C   ALA A 441      36.437  54.583 -24.490  1.00  0.71           C  
ATOM   6507  O   ALA A 441      35.319  55.018 -24.220  1.00  0.71           O  
ATOM   6508  CB  ALA A 441      36.472  54.089 -26.920  1.00  0.71           C  
ATOM   6509  H   ALA A 441      35.067  52.110 -26.093  1.00  0.71           H  
ATOM   6510  HA  ALA A 441      37.623  53.078 -25.423  1.00  0.71           H  
ATOM   6511 1HB  ALA A 441      37.213  54.877 -27.058  1.00  0.71           H  
ATOM   6512 2HB  ALA A 441      36.624  53.311 -27.668  1.00  0.71           H  
ATOM   6513 3HB  ALA A 441      35.473  54.507 -27.029  1.00  0.71           H  
ATOM   6514  N   GLY A 442      37.552  55.020 -23.915  1.00  0.74           N  
ATOM   6515  CA  GLY A 442      37.582  56.081 -22.914  1.00  0.74           C  
ATOM   6516  C   GLY A 442      37.471  55.583 -21.466  1.00  0.74           C  
ATOM   6517  O   GLY A 442      37.733  56.345 -20.533  1.00  0.74           O  
ATOM   6518  H   GLY A 442      38.426  54.594 -24.186  1.00  0.74           H  
ATOM   6519 1HA  GLY A 442      38.506  56.647 -23.027  1.00  0.74           H  
ATOM   6520 2HA  GLY A 442      36.767  56.776 -23.115  1.00  0.74           H  
ATOM   6521  N   SER A 443      37.096  54.316 -21.270  1.00  0.76           N  
ATOM   6522  CA  SER A 443      36.951  53.771 -19.921  1.00  0.76           C  
ATOM   6523  C   SER A 443      38.214  53.080 -19.435  1.00  0.76           C  
ATOM   6524  O   SER A 443      39.137  52.804 -20.212  1.00  0.76           O  
ATOM   6525  CB  SER A 443      35.794  52.784 -19.846  1.00  0.76           C  
ATOM   6526  OG  SER A 443      36.071  51.616 -20.562  1.00  0.76           O  
ATOM   6527  H   SER A 443      36.885  53.711 -22.066  1.00  0.76           H  
ATOM   6528  HA  SER A 443      36.738  54.595 -19.241  1.00  0.76           H  
ATOM   6529 1HB  SER A 443      35.590  52.532 -18.806  1.00  0.76           H  
ATOM   6530 2HB  SER A 443      34.899  53.250 -20.253  1.00  0.76           H  
ATOM   6531  HG  SER A 443      36.210  51.899 -21.495  1.00  0.76           H  
ATOM   6532  N   ARG A 444      38.239  52.783 -18.139  1.00  0.75           N  
ATOM   6533  CA  ARG A 444      39.310  52.012 -17.529  1.00  0.75           C  
ATOM   6534  C   ARG A 444      38.675  51.027 -16.564  1.00  0.75           C  
ATOM   6535  O   ARG A 444      37.886  51.429 -15.706  1.00  0.75           O  
ATOM   6536  CB  ARG A 444      40.283  52.904 -16.765  1.00  0.75           C  
ATOM   6537  CG  ARG A 444      41.074  53.914 -17.605  1.00  0.75           C  
ATOM   6538  CD  ARG A 444      42.079  53.244 -18.472  1.00  0.75           C  
ATOM   6539  NE  ARG A 444      42.886  54.202 -19.216  1.00  0.75           N  
ATOM   6540  CZ  ARG A 444      42.556  54.753 -20.406  1.00  0.75           C  
ATOM   6541  NH1 ARG A 444      41.425  54.451 -21.016  1.00  0.75           N  
ATOM   6542  NH2 ARG A 444      43.389  55.614 -20.973  1.00  0.75           N  
ATOM   6543  H   ARG A 444      37.464  53.074 -17.561  1.00  0.75           H  
ATOM   6544  HA  ARG A 444      39.847  51.460 -18.301  1.00  0.75           H  
ATOM   6545 1HB  ARG A 444      39.737  53.467 -16.010  1.00  0.75           H  
ATOM   6546 2HB  ARG A 444      41.005  52.278 -16.240  1.00  0.75           H  
ATOM   6547 1HG  ARG A 444      40.401  54.489 -18.238  1.00  0.75           H  
ATOM   6548 2HG  ARG A 444      41.606  54.593 -16.939  1.00  0.75           H  
ATOM   6549 1HD  ARG A 444      42.745  52.642 -17.856  1.00  0.75           H  
ATOM   6550 2HD  ARG A 444      41.569  52.600 -19.189  1.00  0.75           H  
ATOM   6551  HE  ARG A 444      43.766  54.477 -18.806  1.00  0.75           H  
ATOM   6552 1HH1 ARG A 444      40.749  53.787 -20.605  1.00  0.75           H  
ATOM   6553 2HH1 ARG A 444      41.213  54.876 -21.902  1.00  0.75           H  
ATOM   6554 1HH2 ARG A 444      44.259  55.852 -20.514  1.00  0.75           H  
ATOM   6555 2HH2 ARG A 444      43.157  56.032 -21.861  1.00  0.75           H  
ATOM   6556  N   ILE A 445      38.996  49.747 -16.713  1.00  0.73           N  
ATOM   6557  CA  ILE A 445      38.423  48.731 -15.840  1.00  0.73           C  
ATOM   6558  C   ILE A 445      39.500  47.821 -15.266  1.00  0.73           C  
ATOM   6559  O   ILE A 445      40.317  47.288 -16.015  1.00  0.73           O  
ATOM   6560  CB  ILE A 445      37.427  47.841 -16.609  1.00  0.73           C  
ATOM   6561  CG1 ILE A 445      36.308  48.638 -17.242  1.00  0.73           C  
ATOM   6562  CG2 ILE A 445      36.835  46.848 -15.687  1.00  0.73           C  
ATOM   6563  CD1 ILE A 445      35.407  47.769 -18.110  1.00  0.73           C  
ATOM   6564  H   ILE A 445      39.643  49.473 -17.438  1.00  0.73           H  
ATOM   6565  HA  ILE A 445      37.911  49.217 -15.008  1.00  0.73           H  
ATOM   6566  HB  ILE A 445      37.950  47.330 -17.406  1.00  0.73           H  
ATOM   6567 1HG1 ILE A 445      35.723  49.113 -16.466  1.00  0.73           H  
ATOM   6568 2HG1 ILE A 445      36.725  49.415 -17.882  1.00  0.73           H  
ATOM   6569 1HG2 ILE A 445      36.153  46.233 -16.246  1.00  0.73           H  
ATOM   6570 2HG2 ILE A 445      37.615  46.236 -15.257  1.00  0.73           H  
ATOM   6571 3HG2 ILE A 445      36.301  47.358 -14.890  1.00  0.73           H  
ATOM   6572 1HD1 ILE A 445      34.633  48.384 -18.534  1.00  0.73           H  
ATOM   6573 2HD1 ILE A 445      35.986  47.310 -18.908  1.00  0.73           H  
ATOM   6574 3HD1 ILE A 445      34.954  46.990 -17.502  1.00  0.73           H  
ATOM   6575  N   ASP A 446      39.548  47.666 -13.944  1.00  0.69           N  
ATOM   6576  CA  ASP A 446      40.503  46.722 -13.369  1.00  0.69           C  
ATOM   6577  C   ASP A 446      39.828  45.358 -13.307  1.00  0.69           C  
ATOM   6578  O   ASP A 446      38.643  45.276 -12.972  1.00  0.69           O  
ATOM   6579  CB  ASP A 446      40.987  47.124 -11.978  1.00  0.69           C  
ATOM   6580  CG  ASP A 446      42.253  46.348 -11.535  1.00  0.69           C  
ATOM   6581  OD1 ASP A 446      42.159  45.172 -11.195  1.00  0.69           O  
ATOM   6582  OD2 ASP A 446      43.303  46.945 -11.541  1.00  0.69           O  
ATOM   6583  H   ASP A 446      38.887  48.164 -13.333  1.00  0.69           H  
ATOM   6584  HA  ASP A 446      41.371  46.648 -14.025  1.00  0.69           H  
ATOM   6585 1HB  ASP A 446      41.191  48.194 -11.953  1.00  0.69           H  
ATOM   6586 2HB  ASP A 446      40.200  46.932 -11.261  1.00  0.69           H  
ATOM   6587  N   GLY A 447      40.566  44.283 -13.556  1.00  0.66           N  
ATOM   6588  CA  GLY A 447      39.975  42.949 -13.450  1.00  0.66           C  
ATOM   6589  C   GLY A 447      39.386  42.732 -12.060  1.00  0.66           C  
ATOM   6590  O   GLY A 447      38.374  42.046 -11.903  1.00  0.66           O  
ATOM   6591  H   GLY A 447      41.541  44.393 -13.806  1.00  0.66           H  
ATOM   6592 1HA  GLY A 447      39.197  42.832 -14.203  1.00  0.66           H  
ATOM   6593 2HA  GLY A 447      40.738  42.196 -13.652  1.00  0.66           H  
ATOM   6594  N   ALA A 448      40.013  43.330 -11.038  1.00  0.64           N  
ATOM   6595  CA  ALA A 448      39.543  43.209  -9.669  1.00  0.64           C  
ATOM   6596  C   ALA A 448      38.140  43.772  -9.503  1.00  0.64           C  
ATOM   6597  O   ALA A 448      37.364  43.270  -8.687  1.00  0.64           O  
ATOM   6598  CB  ALA A 448      40.485  43.933  -8.727  1.00  0.64           C  
ATOM   6599  H   ALA A 448      40.838  43.916 -11.214  1.00  0.64           H  
ATOM   6600  HA  ALA A 448      39.520  42.150  -9.414  1.00  0.64           H  
ATOM   6601 1HB  ALA A 448      40.142  43.818  -7.701  1.00  0.64           H  
ATOM   6602 2HB  ALA A 448      41.487  43.519  -8.828  1.00  0.64           H  
ATOM   6603 3HB  ALA A 448      40.505  44.992  -8.989  1.00  0.64           H  
ATOM   6604  N   GLU A 449      37.827  44.845 -10.236  1.00  0.63           N  
ATOM   6605  CA  GLU A 449      36.536  45.501 -10.116  1.00  0.63           C  
ATOM   6606  C   GLU A 449      35.482  44.622 -10.742  1.00  0.63           C  
ATOM   6607  O   GLU A 449      34.387  44.449 -10.198  1.00  0.63           O  
ATOM   6608  CB  GLU A 449      36.572  46.872 -10.792  1.00  0.63           C  
ATOM   6609  CG  GLU A 449      37.467  47.895 -10.086  1.00  0.63           C  
ATOM   6610  CD  GLU A 449      37.664  49.184 -10.869  1.00  0.63           C  
ATOM   6611  OE1 GLU A 449      37.843  49.121 -12.075  1.00  0.63           O  
ATOM   6612  OE2 GLU A 449      37.637  50.229 -10.261  1.00  0.63           O  
ATOM   6613  H   GLU A 449      38.476  45.178 -10.942  1.00  0.63           H  
ATOM   6614  HA  GLU A 449      36.300  45.630  -9.060  1.00  0.63           H  
ATOM   6615 1HB  GLU A 449      36.909  46.769 -11.823  1.00  0.63           H  
ATOM   6616 2HB  GLU A 449      35.566  47.278 -10.818  1.00  0.63           H  
ATOM   6617 1HG  GLU A 449      37.018  48.138  -9.125  1.00  0.63           H  
ATOM   6618 2HG  GLU A 449      38.431  47.438  -9.890  1.00  0.63           H  
ATOM   6619  N   LEU A 450      35.837  44.014 -11.872  1.00  0.63           N  
ATOM   6620  CA  LEU A 450      34.898  43.124 -12.526  1.00  0.63           C  
ATOM   6621  C   LEU A 450      34.617  41.922 -11.653  1.00  0.63           C  
ATOM   6622  O   LEU A 450      33.468  41.509 -11.502  1.00  0.63           O  
ATOM   6623  CB  LEU A 450      35.448  42.657 -13.864  1.00  0.63           C  
ATOM   6624  CG  LEU A 450      35.503  43.698 -14.907  1.00  0.63           C  
ATOM   6625  CD1 LEU A 450      36.205  43.189 -16.061  1.00  0.63           C  
ATOM   6626  CD2 LEU A 450      34.144  44.082 -15.284  1.00  0.63           C  
ATOM   6627  H   LEU A 450      36.760  44.208 -12.271  1.00  0.63           H  
ATOM   6628  HA  LEU A 450      33.966  43.662 -12.691  1.00  0.63           H  
ATOM   6629 1HB  LEU A 450      36.462  42.291 -13.709  1.00  0.63           H  
ATOM   6630 2HB  LEU A 450      34.840  41.837 -14.224  1.00  0.63           H  
ATOM   6631  HG  LEU A 450      36.033  44.551 -14.517  1.00  0.63           H  
ATOM   6632 1HD1 LEU A 450      36.260  43.944 -16.834  1.00  0.63           H  
ATOM   6633 2HD1 LEU A 450      37.181  42.929 -15.733  1.00  0.63           H  
ATOM   6634 3HD1 LEU A 450      35.687  42.317 -16.438  1.00  0.63           H  
ATOM   6635 1HD2 LEU A 450      34.179  44.852 -16.047  1.00  0.63           H  
ATOM   6636 2HD2 LEU A 450      33.611  43.234 -15.666  1.00  0.63           H  
ATOM   6637 3HD2 LEU A 450      33.651  44.449 -14.400  1.00  0.63           H  
ATOM   6638  N   LEU A 451      35.656  41.386 -11.021  1.00  0.64           N  
ATOM   6639  CA  LEU A 451      35.440  40.242 -10.166  1.00  0.64           C  
ATOM   6640  C   LEU A 451      34.636  40.625  -8.926  1.00  0.64           C  
ATOM   6641  O   LEU A 451      33.762  39.869  -8.507  1.00  0.64           O  
ATOM   6642  CB  LEU A 451      36.778  39.589  -9.828  1.00  0.64           C  
ATOM   6643  CG  LEU A 451      37.439  38.916 -11.056  1.00  0.64           C  
ATOM   6644  CD1 LEU A 451      38.820  38.396 -10.711  1.00  0.64           C  
ATOM   6645  CD2 LEU A 451      36.547  37.805 -11.527  1.00  0.64           C  
ATOM   6646  H   LEU A 451      36.599  41.750 -11.171  1.00  0.64           H  
ATOM   6647  HA  LEU A 451      34.858  39.512 -10.724  1.00  0.64           H  
ATOM   6648 1HB  LEU A 451      37.456  40.356  -9.448  1.00  0.64           H  
ATOM   6649 2HB  LEU A 451      36.624  38.834  -9.063  1.00  0.64           H  
ATOM   6650  HG  LEU A 451      37.548  39.650 -11.848  1.00  0.64           H  
ATOM   6651 1HD1 LEU A 451      39.265  37.931 -11.593  1.00  0.64           H  
ATOM   6652 2HD1 LEU A 451      39.446  39.225 -10.381  1.00  0.64           H  
ATOM   6653 3HD1 LEU A 451      38.743  37.655  -9.917  1.00  0.64           H  
ATOM   6654 1HD2 LEU A 451      36.985  37.324 -12.392  1.00  0.64           H  
ATOM   6655 2HD2 LEU A 451      36.450  37.086 -10.729  1.00  0.64           H  
ATOM   6656 3HD2 LEU A 451      35.574  38.201 -11.785  1.00  0.64           H  
ATOM   6657  N   ALA A 452      34.883  41.809  -8.345  1.00  0.67           N  
ATOM   6658  CA  ALA A 452      34.103  42.217  -7.179  1.00  0.67           C  
ATOM   6659  C   ALA A 452      32.624  42.345  -7.546  1.00  0.67           C  
ATOM   6660  O   ALA A 452      31.734  41.891  -6.807  1.00  0.67           O  
ATOM   6661  CB  ALA A 452      34.628  43.534  -6.640  1.00  0.67           C  
ATOM   6662  H   ALA A 452      35.627  42.417  -8.689  1.00  0.67           H  
ATOM   6663  HA  ALA A 452      34.197  41.449  -6.417  1.00  0.67           H  
ATOM   6664 1HB  ALA A 452      34.055  43.827  -5.763  1.00  0.67           H  
ATOM   6665 2HB  ALA A 452      35.678  43.421  -6.372  1.00  0.67           H  
ATOM   6666 3HB  ALA A 452      34.533  44.299  -7.411  1.00  0.67           H  
ATOM   6667  N   TRP A 453      32.363  42.927  -8.722  1.00  0.70           N  
ATOM   6668  CA  TRP A 453      31.009  43.074  -9.229  1.00  0.70           C  
ATOM   6669  C   TRP A 453      30.362  41.703  -9.326  1.00  0.70           C  
ATOM   6670  O   TRP A 453      29.271  41.464  -8.795  1.00  0.70           O  
ATOM   6671  CB  TRP A 453      31.019  43.729 -10.615  1.00  0.70           C  
ATOM   6672  CG  TRP A 453      29.648  43.879 -11.256  1.00  0.70           C  
ATOM   6673  CD1 TRP A 453      28.947  42.894 -11.872  1.00  0.70           C  
ATOM   6674  CD2 TRP A 453      28.852  45.086 -11.415  1.00  0.70           C  
ATOM   6675  NE1 TRP A 453      27.775  43.384 -12.371  1.00  0.70           N  
ATOM   6676  CE2 TRP A 453      27.707  44.722 -12.121  1.00  0.70           C  
ATOM   6677  CE3 TRP A 453      29.030  46.423 -11.037  1.00  0.70           C  
ATOM   6678  CZ2 TRP A 453      26.737  45.640 -12.461  1.00  0.70           C  
ATOM   6679  CZ3 TRP A 453      28.057  47.343 -11.382  1.00  0.70           C  
ATOM   6680  CH2 TRP A 453      26.940  46.960 -12.077  1.00  0.70           C  
ATOM   6681  H   TRP A 453      33.133  43.295  -9.282  1.00  0.70           H  
ATOM   6682  HA  TRP A 453      30.436  43.690  -8.538  1.00  0.70           H  
ATOM   6683 1HB  TRP A 453      31.478  44.714 -10.538  1.00  0.70           H  
ATOM   6684 2HB  TRP A 453      31.637  43.148 -11.287  1.00  0.70           H  
ATOM   6685  HD1 TRP A 453      29.265  41.866 -11.945  1.00  0.70           H  
ATOM   6686  HE1 TRP A 453      27.058  42.819 -12.858  1.00  0.70           H  
ATOM   6687  HE3 TRP A 453      29.922  46.731 -10.489  1.00  0.70           H  
ATOM   6688  HZ2 TRP A 453      25.844  45.355 -13.018  1.00  0.70           H  
ATOM   6689  HZ3 TRP A 453      28.202  48.383 -11.091  1.00  0.70           H  
ATOM   6690  HH2 TRP A 453      26.195  47.710 -12.338  1.00  0.70           H  
ATOM   6691  N   LEU A 454      31.055  40.783  -9.992  1.00  0.75           N  
ATOM   6692  CA  LEU A 454      30.517  39.461 -10.188  1.00  0.75           C  
ATOM   6693  C   LEU A 454      30.320  38.713  -8.876  1.00  0.75           C  
ATOM   6694  O   LEU A 454      29.326  38.021  -8.714  1.00  0.75           O  
ATOM   6695  CB  LEU A 454      31.416  38.655 -11.101  1.00  0.75           C  
ATOM   6696  CG  LEU A 454      31.501  39.090 -12.537  1.00  0.75           C  
ATOM   6697  CD1 LEU A 454      32.435  38.191 -13.186  1.00  0.75           C  
ATOM   6698  CD2 LEU A 454      30.179  39.066 -13.166  1.00  0.75           C  
ATOM   6699  H   LEU A 454      31.962  41.024 -10.396  1.00  0.75           H  
ATOM   6700  HA  LEU A 454      29.546  39.561 -10.672  1.00  0.75           H  
ATOM   6701 1HB  LEU A 454      32.423  38.697 -10.691  1.00  0.75           H  
ATOM   6702 2HB  LEU A 454      31.085  37.639 -11.094  1.00  0.75           H  
ATOM   6703  HG  LEU A 454      31.886  40.095 -12.602  1.00  0.75           H  
ATOM   6704 1HD1 LEU A 454      32.547  38.421 -14.204  1.00  0.75           H  
ATOM   6705 2HD1 LEU A 454      33.393  38.261 -12.686  1.00  0.75           H  
ATOM   6706 3HD1 LEU A 454      32.026  37.196 -13.097  1.00  0.75           H  
ATOM   6707 1HD2 LEU A 454      30.253  39.380 -14.200  1.00  0.75           H  
ATOM   6708 2HD2 LEU A 454      29.779  38.092 -13.126  1.00  0.75           H  
ATOM   6709 3HD2 LEU A 454      29.539  39.739 -12.632  1.00  0.75           H  
ATOM   6710  N   ARG A 455      31.211  38.873  -7.896  1.00  0.79           N  
ATOM   6711  CA  ARG A 455      30.996  38.184  -6.620  1.00  0.79           C  
ATOM   6712  C   ARG A 455      29.704  38.654  -5.961  1.00  0.79           C  
ATOM   6713  O   ARG A 455      28.987  37.864  -5.345  1.00  0.79           O  
ATOM   6714  CB  ARG A 455      32.171  38.362  -5.666  1.00  0.79           C  
ATOM   6715  CG  ARG A 455      33.436  37.572  -6.044  1.00  0.79           C  
ATOM   6716  CD  ARG A 455      34.427  37.528  -4.932  1.00  0.79           C  
ATOM   6717  NE  ARG A 455      34.951  38.843  -4.579  1.00  0.79           N  
ATOM   6718  CZ  ARG A 455      36.029  39.428  -5.143  1.00  0.79           C  
ATOM   6719  NH1 ARG A 455      36.699  38.814  -6.092  1.00  0.79           N  
ATOM   6720  NH2 ARG A 455      36.418  40.623  -4.731  1.00  0.79           N  
ATOM   6721  H   ARG A 455      32.044  39.439  -8.040  1.00  0.79           H  
ATOM   6722  HA  ARG A 455      30.886  37.124  -6.810  1.00  0.79           H  
ATOM   6723 1HB  ARG A 455      32.444  39.417  -5.637  1.00  0.79           H  
ATOM   6724 2HB  ARG A 455      31.874  38.070  -4.660  1.00  0.79           H  
ATOM   6725 1HG  ARG A 455      33.161  36.548  -6.288  1.00  0.79           H  
ATOM   6726 2HG  ARG A 455      33.911  38.029  -6.901  1.00  0.79           H  
ATOM   6727 1HD  ARG A 455      33.956  37.102  -4.048  1.00  0.79           H  
ATOM   6728 2HD  ARG A 455      35.265  36.899  -5.231  1.00  0.79           H  
ATOM   6729  HE  ARG A 455      34.469  39.356  -3.854  1.00  0.79           H  
ATOM   6730 1HH1 ARG A 455      36.405  37.900  -6.409  1.00  0.79           H  
ATOM   6731 2HH1 ARG A 455      37.509  39.258  -6.500  1.00  0.79           H  
ATOM   6732 1HH2 ARG A 455      35.909  41.095  -3.997  1.00  0.79           H  
ATOM   6733 2HH2 ARG A 455      37.227  41.061  -5.148  1.00  0.79           H  
ATOM   6734  N   THR A 456      29.398  39.941  -6.099  1.00  0.84           N  
ATOM   6735  CA  THR A 456      28.169  40.502  -5.560  1.00  0.84           C  
ATOM   6736  C   THR A 456      26.913  39.952  -6.259  1.00  0.84           C  
ATOM   6737  O   THR A 456      25.884  39.712  -5.613  1.00  0.84           O  
ATOM   6738  CB  THR A 456      28.167  42.039  -5.672  1.00  0.84           C  
ATOM   6739  OG1 THR A 456      29.269  42.579  -4.922  1.00  0.84           O  
ATOM   6740  CG2 THR A 456      26.859  42.610  -5.155  1.00  0.84           C  
ATOM   6741  H   THR A 456      30.052  40.560  -6.587  1.00  0.84           H  
ATOM   6742  HA  THR A 456      28.110  40.237  -4.506  1.00  0.84           H  
ATOM   6743  HB  THR A 456      28.283  42.323  -6.711  1.00  0.84           H  
ATOM   6744  HG1 THR A 456      30.106  42.326  -5.362  1.00  0.84           H  
ATOM   6745 1HG2 THR A 456      26.874  43.694  -5.250  1.00  0.84           H  
ATOM   6746 2HG2 THR A 456      26.034  42.205  -5.738  1.00  0.84           H  
ATOM   6747 3HG2 THR A 456      26.732  42.338  -4.108  1.00  0.84           H  
ATOM   6748  N   ARG A 457      26.981  39.807  -7.591  1.00  0.88           N  
ATOM   6749  CA  ARG A 457      25.800  39.447  -8.380  1.00  0.88           C  
ATOM   6750  C   ARG A 457      25.616  37.951  -8.737  1.00  0.88           C  
ATOM   6751  O   ARG A 457      24.481  37.481  -8.828  1.00  0.88           O  
ATOM   6752  CB  ARG A 457      25.846  40.234  -9.678  1.00  0.88           C  
ATOM   6753  CG  ARG A 457      25.896  41.756  -9.495  1.00  0.88           C  
ATOM   6754  CD  ARG A 457      24.711  42.308  -8.820  1.00  0.88           C  
ATOM   6755  NE  ARG A 457      24.851  43.745  -8.604  1.00  0.88           N  
ATOM   6756  CZ  ARG A 457      24.491  44.694  -9.488  1.00  0.88           C  
ATOM   6757  NH1 ARG A 457      23.956  44.352 -10.638  1.00  0.88           N  
ATOM   6758  NH2 ARG A 457      24.670  45.971  -9.194  1.00  0.88           N  
ATOM   6759  H   ARG A 457      27.863  40.025  -8.056  1.00  0.88           H  
ATOM   6760  HA  ARG A 457      24.930  39.765  -7.813  1.00  0.88           H  
ATOM   6761 1HB  ARG A 457      26.742  39.951 -10.233  1.00  0.88           H  
ATOM   6762 2HB  ARG A 457      24.985  39.989 -10.298  1.00  0.88           H  
ATOM   6763 1HG  ARG A 457      26.775  42.022  -8.912  1.00  0.88           H  
ATOM   6764 2HG  ARG A 457      25.967  42.225 -10.475  1.00  0.88           H  
ATOM   6765 1HD  ARG A 457      23.830  42.137  -9.437  1.00  0.88           H  
ATOM   6766 2HD  ARG A 457      24.581  41.824  -7.852  1.00  0.88           H  
ATOM   6767  HE  ARG A 457      25.261  44.048  -7.731  1.00  0.88           H  
ATOM   6768 1HH1 ARG A 457      23.811  43.372 -10.856  1.00  0.88           H  
ATOM   6769 2HH1 ARG A 457      23.688  45.061 -11.301  1.00  0.88           H  
ATOM   6770 1HH2 ARG A 457      25.081  46.232  -8.308  1.00  0.88           H  
ATOM   6771 2HH2 ARG A 457      24.387  46.685  -9.848  1.00  0.88           H  
ATOM   6772  N   LEU A 458      26.705  37.216  -8.952  1.00  0.91           N  
ATOM   6773  CA  LEU A 458      26.677  35.800  -9.341  1.00  0.91           C  
ATOM   6774  C   LEU A 458      26.921  34.861  -8.176  1.00  0.91           C  
ATOM   6775  O   LEU A 458      27.390  35.259  -7.115  1.00  0.91           O  
ATOM   6776  CB  LEU A 458      27.769  35.427 -10.356  1.00  0.91           C  
ATOM   6777  CG  LEU A 458      27.851  36.090 -11.713  1.00  0.91           C  
ATOM   6778  CD1 LEU A 458      29.105  35.535 -12.411  1.00  0.91           C  
ATOM   6779  CD2 LEU A 458      26.607  35.756 -12.536  1.00  0.91           C  
ATOM   6780  H   LEU A 458      27.613  37.647  -8.849  1.00  0.91           H  
ATOM   6781  HA  LEU A 458      25.698  35.576  -9.765  1.00  0.91           H  
ATOM   6782 1HB  LEU A 458      28.726  35.603  -9.869  1.00  0.91           H  
ATOM   6783 2HB  LEU A 458      27.701  34.362 -10.536  1.00  0.91           H  
ATOM   6784  HG  LEU A 458      27.951  37.173 -11.601  1.00  0.91           H  
ATOM   6785 1HD1 LEU A 458      29.203  35.970 -13.392  1.00  0.91           H  
ATOM   6786 2HD1 LEU A 458      29.983  35.760 -11.826  1.00  0.91           H  
ATOM   6787 3HD1 LEU A 458      29.011  34.463 -12.508  1.00  0.91           H  
ATOM   6788 1HD2 LEU A 458      26.683  36.209 -13.523  1.00  0.91           H  
ATOM   6789 2HD2 LEU A 458      26.522  34.675 -12.647  1.00  0.91           H  
ATOM   6790 3HD2 LEU A 458      25.714  36.138 -12.030  1.00  0.91           H  
ATOM   6791  N   ALA A 459      26.599  33.591  -8.374  1.00  0.91           N  
ATOM   6792  CA  ALA A 459      26.988  32.592  -7.397  1.00  0.91           C  
ATOM   6793  C   ALA A 459      28.494  32.609  -7.340  1.00  0.91           C  
ATOM   6794  O   ALA A 459      29.130  32.766  -8.382  1.00  0.91           O  
ATOM   6795  CB  ALA A 459      26.495  31.226  -7.775  1.00  0.91           C  
ATOM   6796  H   ALA A 459      26.144  33.317  -9.231  1.00  0.91           H  
ATOM   6797  HA  ALA A 459      26.600  32.886  -6.429  1.00  0.91           H  
ATOM   6798 1HB  ALA A 459      26.811  30.526  -7.015  1.00  0.91           H  
ATOM   6799 2HB  ALA A 459      25.420  31.245  -7.846  1.00  0.91           H  
ATOM   6800 3HB  ALA A 459      26.912  30.942  -8.726  1.00  0.91           H  
ATOM   6801  N   GLY A 460      29.086  32.391  -6.177  1.00  0.89           N  
ATOM   6802  CA  GLY A 460      30.543  32.459  -6.103  1.00  0.89           C  
ATOM   6803  C   GLY A 460      31.254  31.535  -7.097  1.00  0.89           C  
ATOM   6804  O   GLY A 460      32.253  31.918  -7.702  1.00  0.89           O  
ATOM   6805  H   GLY A 460      28.513  32.233  -5.347  1.00  0.89           H  
ATOM   6806 1HA  GLY A 460      30.854  33.489  -6.283  1.00  0.89           H  
ATOM   6807 2HA  GLY A 460      30.858  32.212  -5.090  1.00  0.89           H  
ATOM   6808  N   TYR A 461      30.706  30.349  -7.332  1.00  0.86           N  
ATOM   6809  CA  TYR A 461      31.322  29.395  -8.247  1.00  0.86           C  
ATOM   6810  C   TYR A 461      31.268  29.803  -9.724  1.00  0.86           C  
ATOM   6811  O   TYR A 461      31.981  29.228 -10.545  1.00  0.86           O  
ATOM   6812  CB  TYR A 461      30.754  27.993  -8.010  1.00  0.86           C  
ATOM   6813  CG  TYR A 461      29.259  27.854  -8.158  1.00  0.86           C  
ATOM   6814  CD1 TYR A 461      28.699  27.645  -9.395  1.00  0.86           C  
ATOM   6815  CD2 TYR A 461      28.450  27.915  -7.026  1.00  0.86           C  
ATOM   6816  CE1 TYR A 461      27.335  27.500  -9.522  1.00  0.86           C  
ATOM   6817  CE2 TYR A 461      27.084  27.766  -7.143  1.00  0.86           C  
ATOM   6818  CZ  TYR A 461      26.525  27.562  -8.392  1.00  0.86           C  
ATOM   6819  OH  TYR A 461      25.165  27.413  -8.523  1.00  0.86           O  
ATOM   6820  H   TYR A 461      29.862  30.097  -6.841  1.00  0.86           H  
ATOM   6821  HA  TYR A 461      32.380  29.341  -7.991  1.00  0.86           H  
ATOM   6822 1HB  TYR A 461      31.222  27.296  -8.710  1.00  0.86           H  
ATOM   6823 2HB  TYR A 461      31.021  27.664  -7.007  1.00  0.86           H  
ATOM   6824  HD1 TYR A 461      29.336  27.593 -10.270  1.00  0.86           H  
ATOM   6825  HD2 TYR A 461      28.897  28.076  -6.049  1.00  0.86           H  
ATOM   6826  HE1 TYR A 461      26.898  27.334 -10.507  1.00  0.86           H  
ATOM   6827  HE2 TYR A 461      26.450  27.811  -6.255  1.00  0.86           H  
ATOM   6828  HH  TYR A 461      24.768  27.350  -7.654  1.00  0.86           H  
ATOM   6829  N   LYS A 462      30.413  30.765 -10.081  1.00  0.82           N  
ATOM   6830  CA  LYS A 462      30.316  31.201 -11.469  1.00  0.82           C  
ATOM   6831  C   LYS A 462      31.211  32.401 -11.744  1.00  0.82           C  
ATOM   6832  O   LYS A 462      31.274  32.905 -12.863  1.00  0.82           O  
ATOM   6833  CB  LYS A 462      28.871  31.493 -11.864  1.00  0.82           C  
ATOM   6834  CG  LYS A 462      28.003  30.270 -11.824  1.00  0.82           C  
ATOM   6835  CD  LYS A 462      26.671  30.443 -12.507  1.00  0.82           C  
ATOM   6836  CE  LYS A 462      25.690  31.250 -11.692  1.00  0.82           C  
ATOM   6837  NZ  LYS A 462      24.343  31.125 -12.248  1.00  0.82           N  
ATOM   6838  H   LYS A 462      29.861  31.249  -9.376  1.00  0.82           H  
ATOM   6839  HA  LYS A 462      30.671  30.400 -12.105  1.00  0.82           H  
ATOM   6840 1HB  LYS A 462      28.454  32.225 -11.175  1.00  0.82           H  
ATOM   6841 2HB  LYS A 462      28.832  31.907 -12.862  1.00  0.82           H  
ATOM   6842 1HG  LYS A 462      28.517  29.453 -12.273  1.00  0.82           H  
ATOM   6843 2HG  LYS A 462      27.821  30.031 -10.788  1.00  0.82           H  
ATOM   6844 1HD  LYS A 462      26.823  30.941 -13.469  1.00  0.82           H  
ATOM   6845 2HD  LYS A 462      26.239  29.459 -12.694  1.00  0.82           H  
ATOM   6846 1HE  LYS A 462      25.676  30.892 -10.673  1.00  0.82           H  
ATOM   6847 2HE  LYS A 462      25.981  32.302 -11.700  1.00  0.82           H  
ATOM   6848 1HZ  LYS A 462      23.665  31.673 -11.704  1.00  0.82           H  
ATOM   6849 2HZ  LYS A 462      24.332  31.462 -13.196  1.00  0.82           H  
ATOM   6850 3HZ  LYS A 462      24.064  30.162 -12.231  1.00  0.82           H  
ATOM   6851  N   VAL A 463      31.907  32.881 -10.728  1.00  0.77           N  
ATOM   6852  CA  VAL A 463      32.757  34.033 -10.922  1.00  0.77           C  
ATOM   6853  C   VAL A 463      34.094  33.557 -11.520  1.00  0.77           C  
ATOM   6854  O   VAL A 463      34.686  32.624 -10.982  1.00  0.77           O  
ATOM   6855  CB  VAL A 463      32.981  34.741  -9.587  1.00  0.77           C  
ATOM   6856  CG1 VAL A 463      33.927  35.917  -9.760  1.00  0.77           C  
ATOM   6857  CG2 VAL A 463      31.653  35.185  -9.047  1.00  0.77           C  
ATOM   6858  H   VAL A 463      31.864  32.449  -9.801  1.00  0.77           H  
ATOM   6859  HA  VAL A 463      32.235  34.731 -11.559  1.00  0.77           H  
ATOM   6860  HB  VAL A 463      33.440  34.043  -8.884  1.00  0.77           H  
ATOM   6861 1HG1 VAL A 463      34.089  36.406  -8.806  1.00  0.77           H  
ATOM   6862 2HG1 VAL A 463      34.870  35.545 -10.139  1.00  0.77           H  
ATOM   6863 3HG1 VAL A 463      33.509  36.626 -10.459  1.00  0.77           H  
ATOM   6864 1HG2 VAL A 463      31.811  35.655  -8.106  1.00  0.77           H  
ATOM   6865 2HG2 VAL A 463      31.188  35.874  -9.722  1.00  0.77           H  
ATOM   6866 3HG2 VAL A 463      31.011  34.323  -8.916  1.00  0.77           H  
ATOM   6867  N   PRO A 464      34.586  34.129 -12.638  1.00  0.73           N  
ATOM   6868  CA  PRO A 464      35.832  33.782 -13.275  1.00  0.73           C  
ATOM   6869  C   PRO A 464      36.956  33.910 -12.282  1.00  0.73           C  
ATOM   6870  O   PRO A 464      36.946  34.780 -11.417  1.00  0.73           O  
ATOM   6871  CB  PRO A 464      35.964  34.841 -14.384  1.00  0.73           C  
ATOM   6872  CG  PRO A 464      34.584  35.219 -14.684  1.00  0.73           C  
ATOM   6873  CD  PRO A 464      33.862  35.148 -13.344  1.00  0.73           C  
ATOM   6874  HA  PRO A 464      35.771  32.764 -13.677  1.00  0.73           H  
ATOM   6875 1HB  PRO A 464      36.583  35.676 -14.037  1.00  0.73           H  
ATOM   6876 2HB  PRO A 464      36.485  34.411 -15.249  1.00  0.73           H  
ATOM   6877 1HG  PRO A 464      34.549  36.223 -15.135  1.00  0.73           H  
ATOM   6878 2HG  PRO A 464      34.201  34.521 -15.428  1.00  0.73           H  
ATOM   6879 1HD  PRO A 464      33.971  36.060 -12.800  1.00  0.73           H  
ATOM   6880 2HD  PRO A 464      32.829  34.859 -13.543  1.00  0.73           H  
ATOM   6881  N   LYS A 465      37.935  33.044 -12.409  1.00  0.69           N  
ATOM   6882  CA  LYS A 465      39.082  33.094 -11.530  1.00  0.69           C  
ATOM   6883  C   LYS A 465      39.975  34.234 -11.981  1.00  0.69           C  
ATOM   6884  O   LYS A 465      40.606  34.912 -11.165  1.00  0.69           O  
ATOM   6885  CB  LYS A 465      39.794  31.745 -11.509  1.00  0.69           C  
ATOM   6886  CG  LYS A 465      40.991  31.647 -10.566  1.00  0.69           C  
ATOM   6887  CD  LYS A 465      41.442  30.183 -10.385  1.00  0.69           C  
ATOM   6888  CE  LYS A 465      42.679  30.074  -9.508  1.00  0.69           C  
ATOM   6889  NZ  LYS A 465      43.003  28.657  -9.188  1.00  0.69           N  
ATOM   6890  H   LYS A 465      37.900  32.360 -13.160  1.00  0.69           H  
ATOM   6891  HA  LYS A 465      38.742  33.316 -10.518  1.00  0.69           H  
ATOM   6892 1HB  LYS A 465      39.084  30.969 -11.226  1.00  0.69           H  
ATOM   6893 2HB  LYS A 465      40.144  31.512 -12.518  1.00  0.69           H  
ATOM   6894 1HG  LYS A 465      41.819  32.227 -10.980  1.00  0.69           H  
ATOM   6895 2HG  LYS A 465      40.726  32.066  -9.596  1.00  0.69           H  
ATOM   6896 1HD  LYS A 465      40.637  29.597  -9.939  1.00  0.69           H  
ATOM   6897 2HD  LYS A 465      41.682  29.751 -11.352  1.00  0.69           H  
ATOM   6898 1HE  LYS A 465      43.518  30.509 -10.048  1.00  0.69           H  
ATOM   6899 2HE  LYS A 465      42.530  30.625  -8.581  1.00  0.69           H  
ATOM   6900 1HZ  LYS A 465      43.833  28.605  -8.629  1.00  0.69           H  
ATOM   6901 2HZ  LYS A 465      42.237  28.249  -8.685  1.00  0.69           H  
ATOM   6902 3HZ  LYS A 465      43.138  28.103 -10.037  1.00  0.69           H  
ATOM   6903  N   SER A 466      40.023  34.445 -13.292  1.00  0.67           N  
ATOM   6904  CA  SER A 466      40.850  35.514 -13.833  1.00  0.67           C  
ATOM   6905  C   SER A 466      40.131  36.324 -14.907  1.00  0.67           C  
ATOM   6906  O   SER A 466      39.270  35.793 -15.615  1.00  0.67           O  
ATOM   6907  CB  SER A 466      42.118  34.925 -14.414  1.00  0.67           C  
ATOM   6908  OG  SER A 466      42.863  34.264 -13.430  1.00  0.67           O  
ATOM   6909  H   SER A 466      39.473  33.837 -13.904  1.00  0.67           H  
ATOM   6910  HA  SER A 466      41.113  36.193 -13.021  1.00  0.67           H  
ATOM   6911 1HB  SER A 466      41.858  34.225 -15.205  1.00  0.67           H  
ATOM   6912 2HB  SER A 466      42.718  35.719 -14.862  1.00  0.67           H  
ATOM   6913  HG  SER A 466      43.008  34.909 -12.728  1.00  0.67           H  
ATOM   6914  N   VAL A 467      40.518  37.596 -15.033  1.00  0.66           N  
ATOM   6915  CA  VAL A 467      40.029  38.446 -16.113  1.00  0.66           C  
ATOM   6916  C   VAL A 467      41.194  39.072 -16.862  1.00  0.66           C  
ATOM   6917  O   VAL A 467      42.054  39.715 -16.253  1.00  0.66           O  
ATOM   6918  CB  VAL A 467      39.155  39.612 -15.612  1.00  0.66           C  
ATOM   6919  CG1 VAL A 467      38.716  40.434 -16.834  1.00  0.66           C  
ATOM   6920  CG2 VAL A 467      37.955  39.102 -14.805  1.00  0.66           C  
ATOM   6921  H   VAL A 467      41.201  37.968 -14.389  1.00  0.66           H  
ATOM   6922  HA  VAL A 467      39.451  37.840 -16.806  1.00  0.66           H  
ATOM   6923  HB  VAL A 467      39.750  40.261 -14.979  1.00  0.66           H  
ATOM   6924 1HG1 VAL A 467      38.137  41.242 -16.523  1.00  0.66           H  
ATOM   6925 2HG1 VAL A 467      39.582  40.813 -17.368  1.00  0.66           H  
ATOM   6926 3HG1 VAL A 467      38.131  39.811 -17.503  1.00  0.66           H  
ATOM   6927 1HG2 VAL A 467      37.358  39.949 -14.459  1.00  0.66           H  
ATOM   6928 2HG2 VAL A 467      37.342  38.458 -15.405  1.00  0.66           H  
ATOM   6929 3HG2 VAL A 467      38.319  38.548 -13.952  1.00  0.66           H  
ATOM   6930  N   GLU A 468      41.210  38.901 -18.172  1.00  0.66           N  
ATOM   6931  CA  GLU A 468      42.232  39.506 -19.000  1.00  0.66           C  
ATOM   6932  C   GLU A 468      41.569  40.538 -19.879  1.00  0.66           C  
ATOM   6933  O   GLU A 468      40.389  40.403 -20.200  1.00  0.66           O  
ATOM   6934  CB  GLU A 468      42.978  38.466 -19.832  1.00  0.66           C  
ATOM   6935  CG  GLU A 468      43.734  37.447 -18.956  1.00  0.66           C  
ATOM   6936  CD  GLU A 468      44.685  36.563 -19.708  1.00  0.66           C  
ATOM   6937  OE1 GLU A 468      44.869  36.778 -20.866  1.00  0.66           O  
ATOM   6938  OE2 GLU A 468      45.222  35.647 -19.114  1.00  0.66           O  
ATOM   6939  H   GLU A 468      40.473  38.344 -18.601  1.00  0.66           H  
ATOM   6940  HA  GLU A 468      42.953  40.018 -18.363  1.00  0.66           H  
ATOM   6941 1HB  GLU A 468      42.268  37.919 -20.457  1.00  0.66           H  
ATOM   6942 2HB  GLU A 468      43.692  38.958 -20.493  1.00  0.66           H  
ATOM   6943 1HG  GLU A 468      44.289  37.993 -18.194  1.00  0.66           H  
ATOM   6944 2HG  GLU A 468      42.999  36.823 -18.446  1.00  0.66           H  
ATOM   6945  N   PHE A 469      42.314  41.552 -20.272  1.00  0.66           N  
ATOM   6946  CA  PHE A 469      41.753  42.560 -21.146  1.00  0.66           C  
ATOM   6947  C   PHE A 469      42.418  42.544 -22.501  1.00  0.66           C  
ATOM   6948  O   PHE A 469      43.596  42.206 -22.633  1.00  0.66           O  
ATOM   6949  CB  PHE A 469      41.838  43.943 -20.500  1.00  0.66           C  
ATOM   6950  CG  PHE A 469      40.962  44.059 -19.287  1.00  0.66           C  
ATOM   6951  CD1 PHE A 469      41.421  43.640 -18.062  1.00  0.66           C  
ATOM   6952  CD2 PHE A 469      39.682  44.596 -19.369  1.00  0.66           C  
ATOM   6953  CE1 PHE A 469      40.644  43.749 -16.956  1.00  0.66           C  
ATOM   6954  CE2 PHE A 469      38.900  44.710 -18.252  1.00  0.66           C  
ATOM   6955  CZ  PHE A 469      39.386  44.289 -17.041  1.00  0.66           C  
ATOM   6956  H   PHE A 469      43.276  41.620 -19.972  1.00  0.66           H  
ATOM   6957  HA  PHE A 469      40.702  42.335 -21.291  1.00  0.66           H  
ATOM   6958 1HB  PHE A 469      42.865  44.158 -20.214  1.00  0.66           H  
ATOM   6959 2HB  PHE A 469      41.524  44.698 -21.223  1.00  0.66           H  
ATOM   6960  HD1 PHE A 469      42.421  43.217 -17.982  1.00  0.66           H  
ATOM   6961  HD2 PHE A 469      39.307  44.927 -20.332  1.00  0.66           H  
ATOM   6962  HE1 PHE A 469      41.034  43.410 -16.013  1.00  0.66           H  
ATOM   6963  HE2 PHE A 469      37.901  45.136 -18.326  1.00  0.66           H  
ATOM   6964  HZ  PHE A 469      38.785  44.386 -16.151  1.00  0.66           H  
ATOM   6965  N   THR A 470      41.640  42.919 -23.494  1.00  0.66           N  
ATOM   6966  CA  THR A 470      42.067  43.013 -24.876  1.00  0.66           C  
ATOM   6967  C   THR A 470      41.394  44.158 -25.580  1.00  0.66           C  
ATOM   6968  O   THR A 470      40.286  44.553 -25.246  1.00  0.66           O  
ATOM   6969  CB  THR A 470      41.767  41.715 -25.653  1.00  0.66           C  
ATOM   6970  OG1 THR A 470      42.248  41.854 -27.033  1.00  0.66           O  
ATOM   6971  CG2 THR A 470      40.308  41.446 -25.653  1.00  0.66           C  
ATOM   6972  H   THR A 470      40.674  43.147 -23.256  1.00  0.66           H  
ATOM   6973  HA  THR A 470      43.142  43.190 -24.896  1.00  0.66           H  
ATOM   6974  HB  THR A 470      42.277  40.881 -25.174  1.00  0.66           H  
ATOM   6975  HG1 THR A 470      41.693  41.296 -27.641  1.00  0.66           H  
ATOM   6976 1HG2 THR A 470      40.104  40.530 -26.197  1.00  0.66           H  
ATOM   6977 2HG2 THR A 470      39.944  41.360 -24.633  1.00  0.66           H  
ATOM   6978 3HG2 THR A 470      39.843  42.250 -26.131  1.00  0.66           H  
ATOM   6979  N   ASP A 471      42.062  44.689 -26.581  1.00  0.67           N  
ATOM   6980  CA  ASP A 471      41.442  45.708 -27.397  1.00  0.67           C  
ATOM   6981  C   ASP A 471      40.307  45.089 -28.206  1.00  0.67           C  
ATOM   6982  O   ASP A 471      39.332  45.765 -28.547  1.00  0.67           O  
ATOM   6983  CB  ASP A 471      42.471  46.342 -28.333  1.00  0.67           C  
ATOM   6984  CG  ASP A 471      43.485  47.203 -27.590  1.00  0.67           C  
ATOM   6985  OD1 ASP A 471      43.271  47.478 -26.431  1.00  0.67           O  
ATOM   6986  OD2 ASP A 471      44.467  47.570 -28.185  1.00  0.67           O  
ATOM   6987  H   ASP A 471      42.988  44.345 -26.798  1.00  0.67           H  
ATOM   6988  HA  ASP A 471      41.026  46.479 -26.748  1.00  0.67           H  
ATOM   6989 1HB  ASP A 471      43.001  45.559 -28.874  1.00  0.67           H  
ATOM   6990 2HB  ASP A 471      41.959  46.960 -29.072  1.00  0.67           H  
ATOM   6991  N   ARG A 472      40.487  43.817 -28.585  1.00  0.68           N  
ATOM   6992  CA  ARG A 472      39.515  43.110 -29.407  1.00  0.68           C  
ATOM   6993  C   ARG A 472      39.407  41.615 -29.108  1.00  0.68           C  
ATOM   6994  O   ARG A 472      40.398  40.946 -28.780  1.00  0.68           O  
ATOM   6995  CB  ARG A 472      39.823  43.253 -30.905  1.00  0.68           C  
ATOM   6996  CG  ARG A 472      39.694  44.657 -31.524  1.00  0.68           C  
ATOM   6997  CD  ARG A 472      38.261  45.079 -31.592  1.00  0.68           C  
ATOM   6998  NE  ARG A 472      38.074  46.351 -32.283  1.00  0.68           N  
ATOM   6999  CZ  ARG A 472      38.169  47.574 -31.715  1.00  0.68           C  
ATOM   7000  NH1 ARG A 472      38.473  47.707 -30.443  1.00  0.68           N  
ATOM   7001  NH2 ARG A 472      37.952  48.653 -32.451  1.00  0.68           N  
ATOM   7002  H   ARG A 472      41.289  43.306 -28.221  1.00  0.68           H  
ATOM   7003  HA  ARG A 472      38.538  43.556 -29.224  1.00  0.68           H  
ATOM   7004 1HB  ARG A 472      40.840  42.914 -31.090  1.00  0.68           H  
ATOM   7005 2HB  ARG A 472      39.158  42.591 -31.466  1.00  0.68           H  
ATOM   7006 1HG  ARG A 472      40.258  45.392 -30.965  1.00  0.68           H  
ATOM   7007 2HG  ARG A 472      40.076  44.624 -32.544  1.00  0.68           H  
ATOM   7008 1HD  ARG A 472      37.692  44.317 -32.124  1.00  0.68           H  
ATOM   7009 2HD  ARG A 472      37.864  45.180 -30.582  1.00  0.68           H  
ATOM   7010  HE  ARG A 472      37.837  46.312 -33.263  1.00  0.68           H  
ATOM   7011 1HH1 ARG A 472      38.664  46.883 -29.853  1.00  0.68           H  
ATOM   7012 2HH1 ARG A 472      38.535  48.625 -30.034  1.00  0.68           H  
ATOM   7013 1HH2 ARG A 472      37.717  48.560 -33.430  1.00  0.68           H  
ATOM   7014 2HH2 ARG A 472      38.019  49.568 -32.031  1.00  0.68           H  
ATOM   7015  N   LEU A 473      38.201  41.094 -29.287  1.00  0.70           N  
ATOM   7016  CA  LEU A 473      37.942  39.662 -29.296  1.00  0.70           C  
ATOM   7017  C   LEU A 473      37.772  39.275 -30.755  1.00  0.70           C  
ATOM   7018  O   LEU A 473      37.274  40.091 -31.528  1.00  0.70           O  
ATOM   7019  CB  LEU A 473      36.704  39.332 -28.465  1.00  0.70           C  
ATOM   7020  CG  LEU A 473      36.867  39.581 -27.007  1.00  0.70           C  
ATOM   7021  CD1 LEU A 473      35.597  39.441 -26.285  1.00  0.70           C  
ATOM   7022  CD2 LEU A 473      37.778  38.551 -26.483  1.00  0.70           C  
ATOM   7023  H   LEU A 473      37.433  41.720 -29.485  1.00  0.70           H  
ATOM   7024  HA  LEU A 473      38.801  39.160 -28.862  1.00  0.70           H  
ATOM   7025 1HB  LEU A 473      35.866  39.933 -28.820  1.00  0.70           H  
ATOM   7026 2HB  LEU A 473      36.456  38.285 -28.600  1.00  0.70           H  
ATOM   7027  HG  LEU A 473      37.267  40.566 -26.842  1.00  0.70           H  
ATOM   7028 1HD1 LEU A 473      35.783  39.606 -25.230  1.00  0.70           H  
ATOM   7029 2HD1 LEU A 473      34.881  40.167 -26.646  1.00  0.70           H  
ATOM   7030 3HD1 LEU A 473      35.221  38.443 -26.432  1.00  0.70           H  
ATOM   7031 1HD2 LEU A 473      37.868  38.722 -25.447  1.00  0.70           H  
ATOM   7032 2HD2 LEU A 473      37.350  37.564 -26.651  1.00  0.70           H  
ATOM   7033 3HD2 LEU A 473      38.750  38.616 -26.972  1.00  0.70           H  
ATOM   7034  N   PRO A 474      38.219  38.096 -31.193  1.00  0.73           N  
ATOM   7035  CA  PRO A 474      38.034  37.627 -32.547  1.00  0.73           C  
ATOM   7036  C   PRO A 474      36.564  37.329 -32.770  1.00  0.73           C  
ATOM   7037  O   PRO A 474      35.935  36.716 -31.903  1.00  0.73           O  
ATOM   7038  CB  PRO A 474      38.910  36.372 -32.574  1.00  0.73           C  
ATOM   7039  CG  PRO A 474      38.969  35.905 -31.124  1.00  0.73           C  
ATOM   7040  CD  PRO A 474      38.919  37.173 -30.299  1.00  0.73           C  
ATOM   7041  HA  PRO A 474      38.395  38.388 -33.256  1.00  0.73           H  
ATOM   7042 1HB  PRO A 474      38.473  35.616 -33.239  1.00  0.73           H  
ATOM   7043 2HB  PRO A 474      39.906  36.606 -32.985  1.00  0.73           H  
ATOM   7044 1HG  PRO A 474      38.132  35.218 -30.919  1.00  0.73           H  
ATOM   7045 2HG  PRO A 474      39.890  35.327 -30.955  1.00  0.73           H  
ATOM   7046 1HD  PRO A 474      38.337  36.991 -29.395  1.00  0.73           H  
ATOM   7047 2HD  PRO A 474      39.938  37.534 -30.083  1.00  0.73           H  
ATOM   7048  N   THR A 475      36.044  37.706 -33.932  1.00  0.77           N  
ATOM   7049  CA  THR A 475      34.644  37.466 -34.259  1.00  0.77           C  
ATOM   7050  C   THR A 475      34.484  36.894 -35.657  1.00  0.77           C  
ATOM   7051  O   THR A 475      35.424  36.908 -36.457  1.00  0.77           O  
ATOM   7052  CB  THR A 475      33.800  38.760 -34.165  1.00  0.77           C  
ATOM   7053  OG1 THR A 475      34.227  39.679 -35.181  1.00  0.77           O  
ATOM   7054  CG2 THR A 475      33.910  39.417 -32.789  1.00  0.77           C  
ATOM   7055  H   THR A 475      36.625  38.195 -34.599  1.00  0.77           H  
ATOM   7056  HA  THR A 475      34.245  36.744 -33.555  1.00  0.77           H  
ATOM   7057  HB  THR A 475      32.758  38.510 -34.343  1.00  0.77           H  
ATOM   7058  HG1 THR A 475      33.954  39.332 -36.045  1.00  0.77           H  
ATOM   7059 1HG2 THR A 475      33.287  40.309 -32.770  1.00  0.77           H  
ATOM   7060 2HG2 THR A 475      33.568  38.732 -32.037  1.00  0.77           H  
ATOM   7061 3HG2 THR A 475      34.937  39.692 -32.586  1.00  0.77           H  
ATOM   7062  N   THR A 476      33.274  36.437 -35.948  1.00  0.81           N  
ATOM   7063  CA  THR A 476      32.913  35.936 -37.267  1.00  0.81           C  
ATOM   7064  C   THR A 476      32.144  36.967 -38.104  1.00  0.81           C  
ATOM   7065  O   THR A 476      31.975  38.117 -37.698  1.00  0.81           O  
ATOM   7066  CB  THR A 476      32.104  34.635 -37.138  1.00  0.81           C  
ATOM   7067  OG1 THR A 476      31.941  34.036 -38.437  1.00  0.81           O  
ATOM   7068  CG2 THR A 476      30.775  34.897 -36.492  1.00  0.81           C  
ATOM   7069  H   THR A 476      32.584  36.433 -35.194  1.00  0.81           H  
ATOM   7070  HA  THR A 476      33.834  35.699 -37.800  1.00  0.81           H  
ATOM   7071  HB  THR A 476      32.641  33.958 -36.520  1.00  0.81           H  
ATOM   7072  HG1 THR A 476      31.533  33.167 -38.336  1.00  0.81           H  
ATOM   7073 1HG2 THR A 476      30.227  33.963 -36.386  1.00  0.81           H  
ATOM   7074 2HG2 THR A 476      30.957  35.325 -35.521  1.00  0.81           H  
ATOM   7075 3HG2 THR A 476      30.204  35.573 -37.070  1.00  0.81           H  
ATOM   7076  N   GLY A 477      31.667  36.531 -39.272  1.00  0.84           N  
ATOM   7077  CA  GLY A 477      30.946  37.362 -40.249  1.00  0.84           C  
ATOM   7078  C   GLY A 477      29.668  37.988 -39.690  1.00  0.84           C  
ATOM   7079  O   GLY A 477      29.258  39.072 -40.100  1.00  0.84           O  
ATOM   7080  H   GLY A 477      31.828  35.552 -39.464  1.00  0.84           H  
ATOM   7081 1HA  GLY A 477      31.611  38.151 -40.602  1.00  0.84           H  
ATOM   7082 2HA  GLY A 477      30.698  36.752 -41.116  1.00  0.84           H  
ATOM   7083  N   SER A 478      29.057  37.295 -38.740  1.00  0.86           N  
ATOM   7084  CA  SER A 478      27.829  37.717 -38.079  1.00  0.86           C  
ATOM   7085  C   SER A 478      28.096  38.577 -36.840  1.00  0.86           C  
ATOM   7086  O   SER A 478      27.162  38.976 -36.147  1.00  0.86           O  
ATOM   7087  CB  SER A 478      27.016  36.505 -37.668  1.00  0.86           C  
ATOM   7088  OG  SER A 478      26.607  35.764 -38.785  1.00  0.86           O  
ATOM   7089  H   SER A 478      29.468  36.414 -38.482  1.00  0.86           H  
ATOM   7090  HA  SER A 478      27.246  38.311 -38.785  1.00  0.86           H  
ATOM   7091 1HB  SER A 478      27.612  35.875 -37.009  1.00  0.86           H  
ATOM   7092 2HB  SER A 478      26.143  36.830 -37.105  1.00  0.86           H  
ATOM   7093  HG  SER A 478      26.082  36.364 -39.323  1.00  0.86           H  
ATOM   7094  N   GLY A 479      29.373  38.804 -36.517  1.00  0.86           N  
ATOM   7095  CA  GLY A 479      29.761  39.578 -35.339  1.00  0.86           C  
ATOM   7096  C   GLY A 479      29.808  38.759 -34.046  1.00  0.86           C  
ATOM   7097  O   GLY A 479      30.107  39.289 -32.977  1.00  0.86           O  
ATOM   7098  H   GLY A 479      30.124  38.473 -37.119  1.00  0.86           H  
ATOM   7099 1HA  GLY A 479      30.746  40.013 -35.521  1.00  0.86           H  
ATOM   7100 2HA  GLY A 479      29.072  40.411 -35.215  1.00  0.86           H  
ATOM   7101  N   LYS A 480      29.519  37.465 -34.137  1.00  0.84           N  
ATOM   7102  CA  LYS A 480      29.522  36.608 -32.959  1.00  0.84           C  
ATOM   7103  C   LYS A 480      30.954  36.368 -32.523  1.00  0.84           C  
ATOM   7104  O   LYS A 480      31.860  36.280 -33.358  1.00  0.84           O  
ATOM   7105  CB  LYS A 480      28.805  35.288 -33.248  1.00  0.84           C  
ATOM   7106  CG  LYS A 480      27.316  35.443 -33.524  1.00  0.84           C  
ATOM   7107  CD  LYS A 480      26.660  34.101 -33.821  1.00  0.84           C  
ATOM   7108  CE  LYS A 480      25.174  34.264 -34.121  1.00  0.84           C  
ATOM   7109  NZ  LYS A 480      24.528  32.964 -34.455  1.00  0.84           N  
ATOM   7110  H   LYS A 480      29.275  37.085 -35.040  1.00  0.84           H  
ATOM   7111  HA  LYS A 480      29.000  37.119 -32.149  1.00  0.84           H  
ATOM   7112 1HB  LYS A 480      29.248  34.792 -34.091  1.00  0.84           H  
ATOM   7113 2HB  LYS A 480      28.917  34.624 -32.389  1.00  0.84           H  
ATOM   7114 1HG  LYS A 480      26.833  35.892 -32.655  1.00  0.84           H  
ATOM   7115 2HG  LYS A 480      27.174  36.108 -34.377  1.00  0.84           H  
ATOM   7116 1HD  LYS A 480      27.146  33.643 -34.683  1.00  0.84           H  
ATOM   7117 2HD  LYS A 480      26.779  33.438 -32.963  1.00  0.84           H  
ATOM   7118 1HE  LYS A 480      24.678  34.690 -33.249  1.00  0.84           H  
ATOM   7119 2HE  LYS A 480      25.053  34.945 -34.964  1.00  0.84           H  
ATOM   7120 1HZ  LYS A 480      23.548  33.113 -34.647  1.00  0.84           H  
ATOM   7121 2HZ  LYS A 480      24.975  32.568 -35.271  1.00  0.84           H  
ATOM   7122 3HZ  LYS A 480      24.624  32.328 -33.676  1.00  0.84           H  
ATOM   7123  N   ILE A 481      31.183  36.245 -31.221  1.00  0.80           N  
ATOM   7124  CA  ILE A 481      32.541  36.040 -30.740  1.00  0.80           C  
ATOM   7125  C   ILE A 481      33.014  34.602 -30.880  1.00  0.80           C  
ATOM   7126  O   ILE A 481      32.359  33.644 -30.452  1.00  0.80           O  
ATOM   7127  CB  ILE A 481      32.704  36.512 -29.285  1.00  0.80           C  
ATOM   7128  CG1 ILE A 481      32.420  38.025 -29.189  1.00  0.80           C  
ATOM   7129  CG2 ILE A 481      34.157  36.265 -28.863  1.00  0.80           C  
ATOM   7130  CD1 ILE A 481      32.260  38.531 -27.760  1.00  0.80           C  
ATOM   7131  H   ILE A 481      30.416  36.317 -30.566  1.00  0.80           H  
ATOM   7132  HA  ILE A 481      33.211  36.648 -31.340  1.00  0.80           H  
ATOM   7133  HB  ILE A 481      32.017  35.985 -28.623  1.00  0.80           H  
ATOM   7134 1HG1 ILE A 481      33.253  38.559 -29.645  1.00  0.80           H  
ATOM   7135 2HG1 ILE A 481      31.512  38.255 -29.749  1.00  0.80           H  
ATOM   7136 1HG2 ILE A 481      34.308  36.618 -27.877  1.00  0.80           H  
ATOM   7137 2HG2 ILE A 481      34.387  35.206 -28.905  1.00  0.80           H  
ATOM   7138 3HG2 ILE A 481      34.821  36.806 -29.540  1.00  0.80           H  
ATOM   7139 1HD1 ILE A 481      32.076  39.603 -27.767  1.00  0.80           H  
ATOM   7140 2HD1 ILE A 481      31.419  38.025 -27.283  1.00  0.80           H  
ATOM   7141 3HD1 ILE A 481      33.145  38.325 -27.204  1.00  0.80           H  
ATOM   7142  N   LEU A 482      34.185  34.456 -31.472  1.00  0.77           N  
ATOM   7143  CA  LEU A 482      34.772  33.154 -31.710  1.00  0.77           C  
ATOM   7144  C   LEU A 482      35.430  32.593 -30.476  1.00  0.77           C  
ATOM   7145  O   LEU A 482      36.652  32.595 -30.340  1.00  0.77           O  
ATOM   7146  CB  LEU A 482      35.785  33.257 -32.840  1.00  0.77           C  
ATOM   7147  CG  LEU A 482      35.223  33.582 -34.182  1.00  0.77           C  
ATOM   7148  CD1 LEU A 482      36.355  33.869 -35.146  1.00  0.77           C  
ATOM   7149  CD2 LEU A 482      34.421  32.392 -34.650  1.00  0.77           C  
ATOM   7150  H   LEU A 482      34.694  35.289 -31.763  1.00  0.77           H  
ATOM   7151  HA  LEU A 482      33.980  32.477 -32.018  1.00  0.77           H  
ATOM   7152 1HB  LEU A 482      36.502  34.038 -32.586  1.00  0.77           H  
ATOM   7153 2HB  LEU A 482      36.320  32.313 -32.916  1.00  0.77           H  
ATOM   7154  HG  LEU A 482      34.584  34.450 -34.119  1.00  0.77           H  
ATOM   7155 1HD1 LEU A 482      35.945  34.100 -36.130  1.00  0.77           H  
ATOM   7156 2HD1 LEU A 482      36.926  34.724 -34.791  1.00  0.77           H  
ATOM   7157 3HD1 LEU A 482      37.010  33.003 -35.218  1.00  0.77           H  
ATOM   7158 1HD2 LEU A 482      34.017  32.580 -35.622  1.00  0.77           H  
ATOM   7159 2HD2 LEU A 482      35.073  31.520 -34.701  1.00  0.77           H  
ATOM   7160 3HD2 LEU A 482      33.609  32.197 -33.947  1.00  0.77           H  
ATOM   7161  N   LYS A 483      34.599  32.033 -29.604  1.00  0.74           N  
ATOM   7162  CA  LYS A 483      35.067  31.483 -28.335  1.00  0.74           C  
ATOM   7163  C   LYS A 483      36.108  30.385 -28.560  1.00  0.74           C  
ATOM   7164  O   LYS A 483      36.989  30.182 -27.734  1.00  0.74           O  
ATOM   7165  CB  LYS A 483      33.902  30.953 -27.510  1.00  0.74           C  
ATOM   7166  CG  LYS A 483      33.001  32.042 -26.956  1.00  0.74           C  
ATOM   7167  CD  LYS A 483      32.000  31.454 -25.977  1.00  0.74           C  
ATOM   7168  CE  LYS A 483      30.899  30.702 -26.708  1.00  0.74           C  
ATOM   7169  NZ  LYS A 483      29.968  30.042 -25.768  1.00  0.74           N  
ATOM   7170  H   LYS A 483      33.601  32.097 -29.811  1.00  0.74           H  
ATOM   7171  HA  LYS A 483      35.532  32.288 -27.769  1.00  0.74           H  
ATOM   7172 1HB  LYS A 483      33.296  30.280 -28.116  1.00  0.74           H  
ATOM   7173 2HB  LYS A 483      34.286  30.380 -26.664  1.00  0.74           H  
ATOM   7174 1HG  LYS A 483      33.608  32.785 -26.444  1.00  0.74           H  
ATOM   7175 2HG  LYS A 483      32.467  32.533 -27.775  1.00  0.74           H  
ATOM   7176 1HD  LYS A 483      32.506  30.764 -25.288  1.00  0.74           H  
ATOM   7177 2HD  LYS A 483      31.552  32.258 -25.386  1.00  0.74           H  
ATOM   7178 1HE  LYS A 483      30.341  31.410 -27.316  1.00  0.74           H  
ATOM   7179 2HE  LYS A 483      31.339  29.945 -27.357  1.00  0.74           H  
ATOM   7180 1HZ  LYS A 483      29.248  29.560 -26.277  1.00  0.74           H  
ATOM   7181 2HZ  LYS A 483      30.500  29.354 -25.201  1.00  0.74           H  
ATOM   7182 3HZ  LYS A 483      29.553  30.730 -25.159  1.00  0.74           H  
ATOM   7183  N   GLY A 484      36.011  29.670 -29.681  1.00  0.71           N  
ATOM   7184  CA  GLY A 484      37.000  28.635 -29.986  1.00  0.71           C  
ATOM   7185  C   GLY A 484      38.402  29.258 -30.035  1.00  0.71           C  
ATOM   7186  O   GLY A 484      39.337  28.774 -29.389  1.00  0.71           O  
ATOM   7187  H   GLY A 484      35.263  29.864 -30.327  1.00  0.71           H  
ATOM   7188 1HA  GLY A 484      36.971  27.862 -29.224  1.00  0.71           H  
ATOM   7189 2HA  GLY A 484      36.764  28.170 -30.942  1.00  0.71           H  
ATOM   7190  N   GLU A 485      38.549  30.312 -30.848  1.00  0.70           N  
ATOM   7191  CA  GLU A 485      39.823  31.016 -30.962  1.00  0.70           C  
ATOM   7192  C   GLU A 485      40.226  31.646 -29.633  1.00  0.70           C  
ATOM   7193  O   GLU A 485      41.410  31.650 -29.279  1.00  0.70           O  
ATOM   7194  CB  GLU A 485      39.782  32.055 -32.075  1.00  0.70           C  
ATOM   7195  CG  GLU A 485      41.104  32.773 -32.296  1.00  0.70           C  
ATOM   7196  CD  GLU A 485      41.096  33.670 -33.513  1.00  0.70           C  
ATOM   7197  OE1 GLU A 485      40.247  33.490 -34.354  1.00  0.70           O  
ATOM   7198  OE2 GLU A 485      41.939  34.542 -33.588  1.00  0.70           O  
ATOM   7199  H   GLU A 485      37.744  30.663 -31.348  1.00  0.70           H  
ATOM   7200  HA  GLU A 485      40.588  30.290 -31.219  1.00  0.70           H  
ATOM   7201 1HB  GLU A 485      39.491  31.580 -33.010  1.00  0.70           H  
ATOM   7202 2HB  GLU A 485      39.025  32.805 -31.841  1.00  0.70           H  
ATOM   7203 1HG  GLU A 485      41.322  33.371 -31.415  1.00  0.70           H  
ATOM   7204 2HG  GLU A 485      41.894  32.030 -32.400  1.00  0.70           H  
ATOM   7205  N   VAL A 486      39.244  32.173 -28.887  1.00  0.69           N  
ATOM   7206  CA  VAL A 486      39.559  32.796 -27.608  1.00  0.69           C  
ATOM   7207  C   VAL A 486      40.177  31.723 -26.713  1.00  0.69           C  
ATOM   7208  O   VAL A 486      41.209  31.960 -26.093  1.00  0.69           O  
ATOM   7209  CB  VAL A 486      38.303  33.394 -26.922  1.00  0.69           C  
ATOM   7210  CG1 VAL A 486      38.618  33.875 -25.522  1.00  0.69           C  
ATOM   7211  CG2 VAL A 486      37.757  34.559 -27.726  1.00  0.69           C  
ATOM   7212  H   VAL A 486      38.286  32.158 -29.238  1.00  0.69           H  
ATOM   7213  HA  VAL A 486      40.286  33.592 -27.770  1.00  0.69           H  
ATOM   7214  HB  VAL A 486      37.568  32.610 -26.836  1.00  0.69           H  
ATOM   7215 1HG1 VAL A 486      37.712  34.257 -25.052  1.00  0.69           H  
ATOM   7216 2HG1 VAL A 486      39.009  33.065 -24.941  1.00  0.69           H  
ATOM   7217 3HG1 VAL A 486      39.341  34.665 -25.577  1.00  0.69           H  
ATOM   7218 1HG2 VAL A 486      36.865  34.957 -27.242  1.00  0.69           H  
ATOM   7219 2HG2 VAL A 486      38.517  35.330 -27.779  1.00  0.69           H  
ATOM   7220 3HG2 VAL A 486      37.506  34.227 -28.723  1.00  0.69           H  
ATOM   7221  N   ARG A 487      39.598  30.521 -26.688  1.00  0.70           N  
ATOM   7222  CA  ARG A 487      40.196  29.468 -25.888  1.00  0.70           C  
ATOM   7223  C   ARG A 487      41.607  29.143 -26.336  1.00  0.70           C  
ATOM   7224  O   ARG A 487      42.519  29.067 -25.510  1.00  0.70           O  
ATOM   7225  CB  ARG A 487      39.371  28.187 -25.942  1.00  0.70           C  
ATOM   7226  CG  ARG A 487      38.113  28.231 -25.146  1.00  0.70           C  
ATOM   7227  CD  ARG A 487      37.479  26.892 -24.963  1.00  0.70           C  
ATOM   7228  NE  ARG A 487      36.983  26.326 -26.208  1.00  0.70           N  
ATOM   7229  CZ  ARG A 487      35.737  26.515 -26.707  1.00  0.70           C  
ATOM   7230  NH1 ARG A 487      34.851  27.238 -26.056  1.00  0.70           N  
ATOM   7231  NH2 ARG A 487      35.399  25.955 -27.858  1.00  0.70           N  
ATOM   7232  H   ARG A 487      38.739  30.348 -27.207  1.00  0.70           H  
ATOM   7233  HA  ARG A 487      40.231  29.803 -24.859  1.00  0.70           H  
ATOM   7234 1HB  ARG A 487      39.096  27.978 -26.973  1.00  0.70           H  
ATOM   7235 2HB  ARG A 487      39.965  27.352 -25.584  1.00  0.70           H  
ATOM   7236 1HG  ARG A 487      38.412  28.570 -24.189  1.00  0.70           H  
ATOM   7237 2HG  ARG A 487      37.400  28.920 -25.588  1.00  0.70           H  
ATOM   7238 1HD  ARG A 487      38.209  26.203 -24.540  1.00  0.70           H  
ATOM   7239 2HD  ARG A 487      36.638  26.991 -24.277  1.00  0.70           H  
ATOM   7240  HE  ARG A 487      37.621  25.759 -26.748  1.00  0.70           H  
ATOM   7241 1HH1 ARG A 487      35.082  27.653 -25.166  1.00  0.70           H  
ATOM   7242 2HH1 ARG A 487      33.924  27.364 -26.438  1.00  0.70           H  
ATOM   7243 1HH2 ARG A 487      36.071  25.391 -28.361  1.00  0.70           H  
ATOM   7244 2HH2 ARG A 487      34.469  26.088 -28.226  1.00  0.70           H  
ATOM   7245  N   ARG A 488      41.848  29.071 -27.643  1.00  0.74           N  
ATOM   7246  CA  ARG A 488      43.201  28.750 -28.090  1.00  0.74           C  
ATOM   7247  C   ARG A 488      44.216  29.802 -27.634  1.00  0.74           C  
ATOM   7248  O   ARG A 488      45.357  29.474 -27.302  1.00  0.74           O  
ATOM   7249  CB  ARG A 488      43.263  28.599 -29.601  1.00  0.74           C  
ATOM   7250  CG  ARG A 488      42.567  27.348 -30.133  1.00  0.74           C  
ATOM   7251  CD  ARG A 488      42.921  27.048 -31.561  1.00  0.74           C  
ATOM   7252  NE  ARG A 488      42.492  28.083 -32.501  1.00  0.74           N  
ATOM   7253  CZ  ARG A 488      41.283  28.134 -33.101  1.00  0.74           C  
ATOM   7254  NH1 ARG A 488      40.377  27.216 -32.844  1.00  0.74           N  
ATOM   7255  NH2 ARG A 488      41.012  29.109 -33.956  1.00  0.74           N  
ATOM   7256  H   ARG A 488      41.081  29.168 -28.313  1.00  0.74           H  
ATOM   7257  HA  ARG A 488      43.487  27.796 -27.659  1.00  0.74           H  
ATOM   7258 1HB  ARG A 488      42.797  29.466 -30.068  1.00  0.74           H  
ATOM   7259 2HB  ARG A 488      44.303  28.571 -29.921  1.00  0.74           H  
ATOM   7260 1HG  ARG A 488      42.847  26.492 -29.519  1.00  0.74           H  
ATOM   7261 2HG  ARG A 488      41.488  27.495 -30.074  1.00  0.74           H  
ATOM   7262 1HD  ARG A 488      44.003  26.943 -31.645  1.00  0.74           H  
ATOM   7263 2HD  ARG A 488      42.448  26.112 -31.852  1.00  0.74           H  
ATOM   7264  HE  ARG A 488      43.155  28.810 -32.728  1.00  0.74           H  
ATOM   7265 1HH1 ARG A 488      40.584  26.471 -32.192  1.00  0.74           H  
ATOM   7266 2HH1 ARG A 488      39.477  27.255 -33.297  1.00  0.74           H  
ATOM   7267 1HH2 ARG A 488      41.712  29.812 -34.164  1.00  0.74           H  
ATOM   7268 2HH2 ARG A 488      40.111  29.148 -34.408  1.00  0.74           H  
ATOM   7269  N   ARG A 489      43.799  31.070 -27.636  1.00  0.85           N  
ATOM   7270  CA  ARG A 489      44.653  32.182 -27.232  1.00  0.85           C  
ATOM   7271  C   ARG A 489      44.788  32.395 -25.715  1.00  0.85           C  
ATOM   7272  O   ARG A 489      45.837  32.844 -25.244  1.00  0.85           O  
ATOM   7273  CB  ARG A 489      44.121  33.472 -27.832  1.00  0.85           C  
ATOM   7274  CG  ARG A 489      44.279  33.609 -29.340  1.00  0.85           C  
ATOM   7275  CD  ARG A 489      43.737  34.909 -29.825  1.00  0.85           C  
ATOM   7276  NE  ARG A 489      43.836  35.048 -31.278  1.00  0.85           N  
ATOM   7277  CZ  ARG A 489      44.911  35.474 -31.951  1.00  0.85           C  
ATOM   7278  NH1 ARG A 489      46.022  35.818 -31.329  1.00  0.85           N  
ATOM   7279  NH2 ARG A 489      44.817  35.537 -33.257  1.00  0.85           N  
ATOM   7280  H   ARG A 489      42.850  31.273 -27.958  1.00  0.85           H  
ATOM   7281  HA  ARG A 489      45.647  31.998 -27.636  1.00  0.85           H  
ATOM   7282 1HB  ARG A 489      43.052  33.528 -27.628  1.00  0.85           H  
ATOM   7283 2HB  ARG A 489      44.593  34.328 -27.352  1.00  0.85           H  
ATOM   7284 1HG  ARG A 489      45.331  33.544 -29.609  1.00  0.85           H  
ATOM   7285 2HG  ARG A 489      43.725  32.805 -29.832  1.00  0.85           H  
ATOM   7286 1HD  ARG A 489      42.681  34.975 -29.551  1.00  0.85           H  
ATOM   7287 2HD  ARG A 489      44.283  35.728 -29.364  1.00  0.85           H  
ATOM   7288  HE  ARG A 489      43.022  34.803 -31.860  1.00  0.85           H  
ATOM   7289 1HH1 ARG A 489      46.075  35.762 -30.322  1.00  0.85           H  
ATOM   7290 2HH1 ARG A 489      46.819  36.137 -31.860  1.00  0.85           H  
ATOM   7291 1HH2 ARG A 489      43.921  35.258 -33.686  1.00  0.85           H  
ATOM   7292 2HH2 ARG A 489      45.592  35.851 -33.817  1.00  0.85           H  
ATOM   7293  N   PHE A 490      43.726  32.112 -24.957  1.00  1.06           N  
ATOM   7294  CA  PHE A 490      43.701  32.410 -23.528  1.00  1.06           C  
ATOM   7295  C   PHE A 490      43.599  31.220 -22.545  1.00  1.06           C  
ATOM   7296  O   PHE A 490      43.999  31.362 -21.378  1.00  1.06           O  
ATOM   7297  CB  PHE A 490      42.544  33.379 -23.284  1.00  1.06           C  
ATOM   7298  CG  PHE A 490      42.695  34.713 -24.013  1.00  1.06           C  
ATOM   7299  CD1 PHE A 490      42.085  34.949 -25.226  1.00  1.06           C  
ATOM   7300  CD2 PHE A 490      43.416  35.723 -23.463  1.00  1.06           C  
ATOM   7301  CE1 PHE A 490      42.197  36.153 -25.879  1.00  1.06           C  
ATOM   7302  CE2 PHE A 490      43.543  36.946 -24.095  1.00  1.06           C  
ATOM   7303  CZ  PHE A 490      42.930  37.162 -25.313  1.00  1.06           C  
ATOM   7304  H   PHE A 490      42.887  31.747 -25.400  1.00  1.06           H  
ATOM   7305  HA  PHE A 490      44.626  32.938 -23.294  1.00  1.06           H  
ATOM   7306 1HB  PHE A 490      41.620  32.922 -23.620  1.00  1.06           H  
ATOM   7307 2HB  PHE A 490      42.449  33.581 -22.228  1.00  1.06           H  
ATOM   7308  HD1 PHE A 490      41.515  34.174 -25.666  1.00  1.06           H  
ATOM   7309  HD2 PHE A 490      43.893  35.554 -22.508  1.00  1.06           H  
ATOM   7310  HE1 PHE A 490      41.700  36.301 -26.838  1.00  1.06           H  
ATOM   7311  HE2 PHE A 490      44.129  37.737 -23.621  1.00  1.06           H  
ATOM   7312  HZ  PHE A 490      43.024  38.127 -25.815  1.00  1.06           H  
ATOM   7313  N   GLY A 491      43.030  30.079 -22.966  1.00  1.41           N  
ATOM   7314  CA  GLY A 491      42.821  28.952 -22.051  1.00  1.41           C  
ATOM   7315  C   GLY A 491      43.745  27.759 -22.300  1.00  1.41           C  
ATOM   7316  O   GLY A 491      43.730  26.782 -21.547  1.00  1.41           O  
ATOM   7317  H   GLY A 491      42.743  29.962 -23.931  1.00  1.41           H  
ATOM   7318 1HA  GLY A 491      42.964  29.299 -21.031  1.00  1.41           H  
ATOM   7319 2HA  GLY A 491      41.787  28.618 -22.130  1.00  1.41           H  
ATOM   7320  N   LEU A 492      44.538  27.829 -23.362  1.00  1.92           N  
ATOM   7321  CA  LEU A 492      45.430  26.734 -23.743  1.00  1.92           C  
ATOM   7322  C   LEU A 492      46.906  27.114 -23.693  1.00  1.92           C  
ATOM   7323  O   LEU A 492      47.267  28.261 -23.953  1.00  1.92           O  
ATOM   7324  CB  LEU A 492      45.089  26.204 -25.145  1.00  1.92           C  
ATOM   7325  CG  LEU A 492      43.913  25.178 -25.250  1.00  1.92           C  
ATOM   7326  CD1 LEU A 492      42.557  25.869 -25.218  1.00  1.92           C  
ATOM   7327  CD2 LEU A 492      44.074  24.406 -26.546  1.00  1.92           C  
ATOM   7328  H   LEU A 492      44.505  28.661 -23.938  1.00  1.92           H  
ATOM   7329  HA  LEU A 492      45.281  25.918 -23.039  1.00  1.92           H  
ATOM   7330 1HB  LEU A 492      44.842  27.059 -25.773  1.00  1.92           H  
ATOM   7331 2HB  LEU A 492      45.979  25.731 -25.556  1.00  1.92           H  
ATOM   7332  HG  LEU A 492      43.959  24.494 -24.402  1.00  1.92           H  
ATOM   7333 1HD1 LEU A 492      41.771  25.121 -25.293  1.00  1.92           H  
ATOM   7334 2HD1 LEU A 492      42.433  26.418 -24.302  1.00  1.92           H  
ATOM   7335 3HD1 LEU A 492      42.488  26.535 -26.047  1.00  1.92           H  
ATOM   7336 1HD2 LEU A 492      43.276  23.669 -26.634  1.00  1.92           H  
ATOM   7337 2HD2 LEU A 492      44.026  25.097 -27.387  1.00  1.92           H  
ATOM   7338 3HD2 LEU A 492      45.041  23.899 -26.547  1.00  1.92           H  
ATOM   7339  N   GLU A 493      47.733  26.117 -23.367  1.00  2.60           N  
ATOM   7340  CA  GLU A 493      49.196  26.197 -23.306  1.00  2.60           C  
ATOM   7341  C   GLU A 493      49.649  26.988 -22.082  1.00  2.60           C  
ATOM   7342  O   GLU A 493      49.073  26.829 -21.005  1.00  2.60           O  
ATOM   7343  OXT GLU A 493      50.759  27.518 -22.097  1.00  2.60           O  
ATOM   7344  CB  GLU A 493      49.790  26.806 -24.591  1.00  2.60           C  
ATOM   7345  CG  GLU A 493      49.525  25.996 -25.872  1.00  2.60           C  
ATOM   7346  CD  GLU A 493      50.237  24.665 -25.916  1.00  2.60           C  
ATOM   7347  OE1 GLU A 493      51.424  24.632 -25.690  1.00  2.60           O  
ATOM   7348  OE2 GLU A 493      49.586  23.681 -26.181  1.00  2.60           O  
ATOM   7349  H   GLU A 493      47.309  25.225 -23.155  1.00  2.60           H  
ATOM   7350  HA  GLU A 493      49.588  25.184 -23.209  1.00  2.60           H  
ATOM   7351 1HB  GLU A 493      49.452  27.822 -24.745  1.00  2.60           H  
ATOM   7352 2HB  GLU A 493      50.874  26.855 -24.477  1.00  2.60           H  
ATOM   7353 1HG  GLU A 493      48.456  25.823 -25.965  1.00  2.60           H  
ATOM   7354 2HG  GLU A 493      49.838  26.594 -26.726  1.00  2.60           H  
ENDMDL

REMARK ID 633853 DOMAINID 627633 MODEL 3 2024-09-21_00000113_1_19
MODEL     3
ATOM      1  N   MET A   1      -1.147   0.489   0.147  1.00  3.33           N  
ATOM      2  CA  MET A   1      -0.346   0.071   1.295  1.00  3.33           C  
ATOM      3  C   MET A   1       0.381   1.215   2.008  1.00  3.33           C  
ATOM      4  O   MET A   1       0.422   1.222   3.240  1.00  3.33           O  
ATOM      5  CB  MET A   1       0.645  -1.008   0.878  1.00  3.33           C  
ATOM      6  CG  MET A   1       0.046  -2.353   0.531  1.00  3.33           C  
ATOM      7  SD  MET A   1      -0.723  -3.138   1.969  1.00  3.33           S  
ATOM      8  CE  MET A   1       0.737  -3.646   2.906  1.00  3.33           C  
ATOM      9 1H   MET A   1      -1.841  -0.219  -0.049  1.00  3.33           H  
ATOM     10 2H   MET A   1      -1.612   1.360   0.355  1.00  3.33           H  
ATOM     11 3H   MET A   1      -0.553   0.602  -0.660  1.00  3.33           H  
ATOM     12  HA  MET A   1      -1.024  -0.371   2.024  1.00  3.33           H  
ATOM     13 1HB  MET A   1       1.256  -0.661   0.051  1.00  3.33           H  
ATOM     14 2HB  MET A   1       1.282  -1.192   1.717  1.00  3.33           H  
ATOM     15 1HG  MET A   1      -0.708  -2.233  -0.245  1.00  3.33           H  
ATOM     16 2HG  MET A   1       0.827  -3.015   0.153  1.00  3.33           H  
ATOM     17 1HE  MET A   1       0.422  -4.146   3.822  1.00  3.33           H  
ATOM     18 2HE  MET A   1       1.337  -4.335   2.309  1.00  3.33           H  
ATOM     19 3HE  MET A   1       1.336  -2.770   3.155  1.00  3.33           H  
ATOM     20  N   ARG A   2       0.912   2.197   1.257  1.00  2.75           N  
ATOM     21  CA  ARG A   2       1.670   3.323   1.845  1.00  2.75           C  
ATOM     22  C   ARG A   2       2.950   2.840   2.536  1.00  2.75           C  
ATOM     23  O   ARG A   2       3.187   1.641   2.681  1.00  2.75           O  
ATOM     24  CB  ARG A   2       0.838   4.129   2.855  1.00  2.75           C  
ATOM     25  CG  ARG A   2      -0.355   4.893   2.279  1.00  2.75           C  
ATOM     26  CD  ARG A   2      -1.096   5.635   3.350  1.00  2.75           C  
ATOM     27  NE  ARG A   2      -2.301   6.293   2.844  1.00  2.75           N  
ATOM     28  CZ  ARG A   2      -2.344   7.530   2.305  1.00  2.75           C  
ATOM     29  NH1 ARG A   2      -1.248   8.249   2.205  1.00  2.75           N  
ATOM     30  NH2 ARG A   2      -3.495   8.022   1.877  1.00  2.75           N  
ATOM     31  H   ARG A   2       0.845   2.169   0.252  1.00  2.75           H  
ATOM     32  HA  ARG A   2       1.958   3.998   1.038  1.00  2.75           H  
ATOM     33 1HB  ARG A   2       0.482   3.520   3.670  1.00  2.75           H  
ATOM     34 2HB  ARG A   2       1.479   4.881   3.306  1.00  2.75           H  
ATOM     35 1HG  ARG A   2      -0.004   5.613   1.541  1.00  2.75           H  
ATOM     36 2HG  ARG A   2      -1.043   4.195   1.808  1.00  2.75           H  
ATOM     37 1HD  ARG A   2      -1.395   4.936   4.131  1.00  2.75           H  
ATOM     38 2HD  ARG A   2      -0.447   6.397   3.779  1.00  2.75           H  
ATOM     39  HE  ARG A   2      -3.171   5.780   2.902  1.00  2.75           H  
ATOM     40 1HH1 ARG A   2      -0.369   7.878   2.532  1.00  2.75           H  
ATOM     41 2HH1 ARG A   2      -1.286   9.174   1.802  1.00  2.75           H  
ATOM     42 1HH2 ARG A   2      -4.339   7.472   1.954  1.00  2.75           H  
ATOM     43 2HH2 ARG A   2      -3.530   8.947   1.475  1.00  2.75           H  
ATOM     44  N   ASN A   3       3.799   3.772   2.955  1.00  2.17           N  
ATOM     45  CA  ASN A   3       5.082   3.391   3.541  1.00  2.17           C  
ATOM     46  C   ASN A   3       4.935   2.985   5.009  1.00  2.17           C  
ATOM     47  O   ASN A   3       5.309   3.718   5.924  1.00  2.17           O  
ATOM     48  CB  ASN A   3       6.095   4.509   3.389  1.00  2.17           C  
ATOM     49  CG  ASN A   3       6.442   4.775   1.945  1.00  2.17           C  
ATOM     50  OD1 ASN A   3       6.532   3.851   1.126  1.00  2.17           O  
ATOM     51  ND2 ASN A   3       6.635   6.026   1.617  1.00  2.17           N  
ATOM     52  H   ASN A   3       3.576   4.749   2.843  1.00  2.17           H  
ATOM     53  HA  ASN A   3       5.460   2.517   3.006  1.00  2.17           H  
ATOM     54 1HB  ASN A   3       5.706   5.423   3.836  1.00  2.17           H  
ATOM     55 2HB  ASN A   3       7.009   4.243   3.923  1.00  2.17           H  
ATOM     56 1HD2 ASN A   3       6.867   6.264   0.674  1.00  2.17           H  
ATOM     57 2HD2 ASN A   3       6.551   6.742   2.307  1.00  2.17           H  
ATOM     58  N   GLN A   4       4.380   1.797   5.206  1.00  1.68           N  
ATOM     59  CA  GLN A   4       4.055   1.220   6.514  1.00  1.68           C  
ATOM     60  C   GLN A   4       5.022   0.112   6.906  1.00  1.68           C  
ATOM     61  O   GLN A   4       4.607  -0.911   7.452  1.00  1.68           O  
ATOM     62  CB  GLN A   4       2.631   0.652   6.552  1.00  1.68           C  
ATOM     63  CG  GLN A   4       2.370  -0.512   5.619  1.00  1.68           C  
ATOM     64  CD  GLN A   4       0.996  -1.171   5.885  1.00  1.68           C  
ATOM     65  OE1 GLN A   4       0.851  -1.945   6.842  1.00  1.68           O  
ATOM     66  NE2 GLN A   4      -0.005  -0.847   5.092  1.00  1.68           N  
ATOM     67  H   GLN A   4       4.109   1.296   4.359  1.00  1.68           H  
ATOM     68  HA  GLN A   4       4.135   2.005   7.267  1.00  1.68           H  
ATOM     69 1HB  GLN A   4       2.402   0.327   7.564  1.00  1.68           H  
ATOM     70 2HB  GLN A   4       1.924   1.439   6.287  1.00  1.68           H  
ATOM     71 1HG  GLN A   4       2.377  -0.144   4.589  1.00  1.68           H  
ATOM     72 2HG  GLN A   4       3.152  -1.260   5.754  1.00  1.68           H  
ATOM     73 1HE2 GLN A   4      -0.912  -1.237   5.239  1.00  1.68           H  
ATOM     74 2HE2 GLN A   4       0.142  -0.165   4.356  1.00  1.68           H  
ATOM     75  N   GLY A   5       6.299   0.296   6.574  1.00  1.31           N  
ATOM     76  CA  GLY A   5       7.314  -0.726   6.819  1.00  1.31           C  
ATOM     77  C   GLY A   5       7.718  -0.884   8.289  1.00  1.31           C  
ATOM     78  O   GLY A   5       7.235  -0.175   9.180  1.00  1.31           O  
ATOM     79  H   GLY A   5       6.557   1.170   6.136  1.00  1.31           H  
ATOM     80 1HA  GLY A   5       6.943  -1.684   6.449  1.00  1.31           H  
ATOM     81 2HA  GLY A   5       8.199  -0.489   6.228  1.00  1.31           H  
ATOM     82  N   LEU A   6       8.657  -1.802   8.519  1.00  1.07           N  
ATOM     83  CA  LEU A   6       9.042  -2.283   9.851  1.00  1.07           C  
ATOM     84  C   LEU A   6       9.399  -1.233  10.899  1.00  1.07           C  
ATOM     85  O   LEU A   6       8.873  -1.249  12.013  1.00  1.07           O  
ATOM     86  CB  LEU A   6      10.223  -3.228   9.649  1.00  1.07           C  
ATOM     87  CG  LEU A   6      10.908  -3.833  10.847  1.00  1.07           C  
ATOM     88  CD1 LEU A   6       9.970  -4.726  11.600  1.00  1.07           C  
ATOM     89  CD2 LEU A   6      12.120  -4.579  10.337  1.00  1.07           C  
ATOM     90  H   LEU A   6       9.122  -2.224   7.712  1.00  1.07           H  
ATOM     91  HA  LEU A   6       8.212  -2.860  10.235  1.00  1.07           H  
ATOM     92 1HB  LEU A   6       9.905  -4.040   9.001  1.00  1.07           H  
ATOM     93 2HB  LEU A   6      10.980  -2.687   9.144  1.00  1.07           H  
ATOM     94  HG  LEU A   6      11.235  -3.045  11.520  1.00  1.07           H  
ATOM     95 1HD1 LEU A   6      10.486  -5.153  12.460  1.00  1.07           H  
ATOM     96 2HD1 LEU A   6       9.129  -4.141  11.932  1.00  1.07           H  
ATOM     97 3HD1 LEU A   6       9.624  -5.519  10.959  1.00  1.07           H  
ATOM     98 1HD2 LEU A   6      12.647  -4.999  11.146  1.00  1.07           H  
ATOM     99 2HD2 LEU A   6      11.811  -5.370   9.656  1.00  1.07           H  
ATOM    100 3HD2 LEU A   6      12.775  -3.885   9.810  1.00  1.07           H  
ATOM    101  N   GLY A   7      10.261  -0.297  10.546  1.00  0.93           N  
ATOM    102  CA  GLY A   7      10.717   0.715  11.494  1.00  0.93           C  
ATOM    103  C   GLY A   7       9.609   1.640  12.018  1.00  0.93           C  
ATOM    104  O   GLY A   7       9.774   2.303  13.048  1.00  0.93           O  
ATOM    105  H   GLY A   7      10.630  -0.302   9.608  1.00  0.93           H  
ATOM    106 1HA  GLY A   7      11.212   0.222  12.333  1.00  0.93           H  
ATOM    107 2HA  GLY A   7      11.471   1.324  11.007  1.00  0.93           H  
ATOM    108  N   SER A   8       8.481   1.725  11.305  1.00  0.85           N  
ATOM    109  CA  SER A   8       7.416   2.614  11.741  1.00  0.85           C  
ATOM    110  C   SER A   8       6.501   1.942  12.746  1.00  0.85           C  
ATOM    111  O   SER A   8       5.671   2.609  13.372  1.00  0.85           O  
ATOM    112  CB  SER A   8       6.594   3.099  10.558  1.00  0.85           C  
ATOM    113  OG  SER A   8       5.838   2.067   9.976  1.00  0.85           O  
ATOM    114  H   SER A   8       8.327   1.144  10.481  1.00  0.85           H  
ATOM    115  HA  SER A   8       7.870   3.486  12.218  1.00  0.85           H  
ATOM    116 1HB  SER A   8       5.930   3.899  10.882  1.00  0.85           H  
ATOM    117 2HB  SER A   8       7.266   3.520   9.810  1.00  0.85           H  
ATOM    118  HG  SER A   8       6.457   1.314   9.814  1.00  0.85           H  
ATOM    119  N   TRP A   9       6.635   0.626  12.912  1.00  0.83           N  
ATOM    120  CA  TRP A   9       5.697  -0.074  13.759  1.00  0.83           C  
ATOM    121  C   TRP A   9       5.745   0.423  15.210  1.00  0.83           C  
ATOM    122  O   TRP A   9       4.702   0.845  15.707  1.00  0.83           O  
ATOM    123  CB  TRP A   9       5.816  -1.601  13.601  1.00  0.83           C  
ATOM    124  CG  TRP A   9       5.521  -1.999  12.189  1.00  0.83           C  
ATOM    125  CD1 TRP A   9       4.945  -1.204  11.246  1.00  0.83           C  
ATOM    126  CD2 TRP A   9       5.775  -3.264  11.528  1.00  0.83           C  
ATOM    127  NE1 TRP A   9       4.844  -1.876  10.067  1.00  0.83           N  
ATOM    128  CE2 TRP A   9       5.336  -3.124  10.214  1.00  0.83           C  
ATOM    129  CE3 TRP A   9       6.325  -4.475  11.928  1.00  0.83           C  
ATOM    130  CZ2 TRP A   9       5.433  -4.136   9.302  1.00  0.83           C  
ATOM    131  CZ3 TRP A   9       6.415  -5.492  10.985  1.00  0.83           C  
ATOM    132  CH2 TRP A   9       5.985  -5.324   9.716  1.00  0.83           C  
ATOM    133  H   TRP A   9       7.371   0.104  12.432  1.00  0.83           H  
ATOM    134  HA  TRP A   9       4.698   0.159  13.389  1.00  0.83           H  
ATOM    135 1HB  TRP A   9       6.784  -1.974  13.822  1.00  0.83           H  
ATOM    136 2HB  TRP A   9       5.109  -2.101  14.262  1.00  0.83           H  
ATOM    137  HD1 TRP A   9       4.630  -0.175  11.400  1.00  0.83           H  
ATOM    138  HE1 TRP A   9       4.476  -1.507   9.179  1.00  0.83           H  
ATOM    139  HE3 TRP A   9       6.671  -4.617  12.946  1.00  0.83           H  
ATOM    140  HZ2 TRP A   9       5.088  -4.004   8.286  1.00  0.83           H  
ATOM    141  HZ3 TRP A   9       6.835  -6.420  11.274  1.00  0.83           H  
ATOM    142  HH2 TRP A   9       6.072  -6.145   9.009  1.00  0.83           H  
ATOM    143  N   PRO A  10       6.897   0.419  15.932  1.00  0.82           N  
ATOM    144  CA  PRO A  10       7.006   0.853  17.314  1.00  0.82           C  
ATOM    145  C   PRO A  10       6.553   2.289  17.513  1.00  0.82           C  
ATOM    146  O   PRO A  10       6.101   2.664  18.590  1.00  0.82           O  
ATOM    147  CB  PRO A  10       8.508   0.754  17.591  1.00  0.82           C  
ATOM    148  CG  PRO A  10       9.024  -0.208  16.596  1.00  0.82           C  
ATOM    149  CD  PRO A  10       8.208   0.063  15.352  1.00  0.82           C  
ATOM    150  HA  PRO A  10       6.433   0.165  17.961  1.00  0.82           H  
ATOM    151 1HB  PRO A  10       8.972   1.751  17.485  1.00  0.82           H  
ATOM    152 2HB  PRO A  10       8.682   0.435  18.628  1.00  0.82           H  
ATOM    153 1HG  PRO A  10      10.094  -0.043  16.442  1.00  0.82           H  
ATOM    154 2HG  PRO A  10       8.907  -1.235  16.970  1.00  0.82           H  
ATOM    155 1HD  PRO A  10       8.631   0.918  14.820  1.00  0.82           H  
ATOM    156 2HD  PRO A  10       8.204  -0.803  14.754  1.00  0.82           H  
ATOM    157  N   VAL A  11       6.626   3.089  16.449  1.00  0.82           N  
ATOM    158  CA  VAL A  11       6.250   4.484  16.529  1.00  0.82           C  
ATOM    159  C   VAL A  11       4.741   4.582  16.555  1.00  0.82           C  
ATOM    160  O   VAL A  11       4.154   5.237  17.422  1.00  0.82           O  
ATOM    161  CB  VAL A  11       6.806   5.239  15.310  1.00  0.82           C  
ATOM    162  CG1 VAL A  11       6.333   6.679  15.314  1.00  0.82           C  
ATOM    163  CG2 VAL A  11       8.327   5.116  15.300  1.00  0.82           C  
ATOM    164  H   VAL A  11       6.973   2.736  15.568  1.00  0.82           H  
ATOM    165  HA  VAL A  11       6.657   4.914  17.444  1.00  0.82           H  
ATOM    166  HB  VAL A  11       6.414   4.787  14.403  1.00  0.82           H  
ATOM    167 1HG1 VAL A  11       6.724   7.185  14.423  1.00  0.82           H  
ATOM    168 2HG1 VAL A  11       5.246   6.701  15.296  1.00  0.82           H  
ATOM    169 3HG1 VAL A  11       6.696   7.181  16.207  1.00  0.82           H  
ATOM    170 1HG2 VAL A  11       8.726   5.627  14.417  1.00  0.82           H  
ATOM    171 2HG2 VAL A  11       8.740   5.566  16.200  1.00  0.82           H  
ATOM    172 3HG2 VAL A  11       8.600   4.059  15.260  1.00  0.82           H  
ATOM    173  N   ARG A  12       4.101   3.881  15.627  1.00  0.82           N  
ATOM    174  CA  ARG A  12       2.658   3.905  15.576  1.00  0.82           C  
ATOM    175  C   ARG A  12       2.078   3.271  16.837  1.00  0.82           C  
ATOM    176  O   ARG A  12       1.089   3.762  17.394  1.00  0.82           O  
ATOM    177  CB  ARG A  12       2.173   3.182  14.332  1.00  0.82           C  
ATOM    178  CG  ARG A  12       2.472   3.928  13.030  1.00  0.82           C  
ATOM    179  CD  ARG A  12       2.005   3.191  11.821  1.00  0.82           C  
ATOM    180  NE  ARG A  12       2.317   3.920  10.588  1.00  0.82           N  
ATOM    181  CZ  ARG A  12       1.868   3.593   9.358  1.00  0.82           C  
ATOM    182  NH1 ARG A  12       1.069   2.564   9.198  1.00  0.82           N  
ATOM    183  NH2 ARG A  12       2.227   4.318   8.312  1.00  0.82           N  
ATOM    184  H   ARG A  12       4.625   3.340  14.936  1.00  0.82           H  
ATOM    185  HA  ARG A  12       2.328   4.941  15.524  1.00  0.82           H  
ATOM    186 1HB  ARG A  12       2.660   2.204  14.272  1.00  0.82           H  
ATOM    187 2HB  ARG A  12       1.102   3.016  14.393  1.00  0.82           H  
ATOM    188 1HG  ARG A  12       1.982   4.900  13.051  1.00  0.82           H  
ATOM    189 2HG  ARG A  12       3.552   4.070  12.945  1.00  0.82           H  
ATOM    190 1HD  ARG A  12       2.507   2.222  11.779  1.00  0.82           H  
ATOM    191 2HD  ARG A  12       0.928   3.045  11.872  1.00  0.82           H  
ATOM    192  HE  ARG A  12       2.927   4.721  10.664  1.00  0.82           H  
ATOM    193 1HH1 ARG A  12       0.791   2.012   9.995  1.00  0.82           H  
ATOM    194 2HH1 ARG A  12       0.731   2.325   8.276  1.00  0.82           H  
ATOM    195 1HH2 ARG A  12       2.846   5.108   8.432  1.00  0.82           H  
ATOM    196 2HH2 ARG A  12       1.889   4.084   7.392  1.00  0.82           H  
ATOM    197  N   ARG A  13       2.729   2.213  17.325  1.00  0.81           N  
ATOM    198  CA  ARG A  13       2.253   1.539  18.516  1.00  0.81           C  
ATOM    199  C   ARG A  13       2.453   2.400  19.752  1.00  0.81           C  
ATOM    200  O   ARG A  13       1.591   2.424  20.629  1.00  0.81           O  
ATOM    201  CB  ARG A  13       2.925   0.203  18.669  1.00  0.81           C  
ATOM    202  CG  ARG A  13       2.628  -0.755  17.543  1.00  0.81           C  
ATOM    203  CD  ARG A  13       1.231  -1.206  17.575  1.00  0.81           C  
ATOM    204  NE  ARG A  13       0.285  -0.244  16.990  1.00  0.81           N  
ATOM    205  CZ  ARG A  13       0.125  -0.042  15.668  1.00  0.81           C  
ATOM    206  NH1 ARG A  13       0.870  -0.707  14.821  1.00  0.81           N  
ATOM    207  NH2 ARG A  13      -0.784   0.815  15.230  1.00  0.81           N  
ATOM    208  H   ARG A  13       3.543   1.846  16.830  1.00  0.81           H  
ATOM    209  HA  ARG A  13       1.189   1.353  18.396  1.00  0.81           H  
ATOM    210 1HB  ARG A  13       4.003   0.335  18.733  1.00  0.81           H  
ATOM    211 2HB  ARG A  13       2.579  -0.259  19.585  1.00  0.81           H  
ATOM    212 1HG  ARG A  13       2.776  -0.266  16.593  1.00  0.81           H  
ATOM    213 2HG  ARG A  13       3.280  -1.626  17.614  1.00  0.81           H  
ATOM    214 1HD  ARG A  13       1.159  -2.104  17.010  1.00  0.81           H  
ATOM    215 2HD  ARG A  13       0.938  -1.407  18.600  1.00  0.81           H  
ATOM    216  HE  ARG A  13      -0.308   0.278  17.619  1.00  0.81           H  
ATOM    217 1HH1 ARG A  13       1.556  -1.350  15.187  1.00  0.81           H  
ATOM    218 2HH1 ARG A  13       0.756  -0.578  13.828  1.00  0.81           H  
ATOM    219 1HH2 ARG A  13      -1.363   1.316  15.892  1.00  0.81           H  
ATOM    220 2HH2 ARG A  13      -0.911   0.953  14.242  1.00  0.81           H  
ATOM    221  N   ALA A  14       3.561   3.136  19.824  1.00  0.79           N  
ATOM    222  CA  ALA A  14       3.793   4.052  20.933  1.00  0.79           C  
ATOM    223  C   ALA A  14       2.717   5.112  20.984  1.00  0.79           C  
ATOM    224  O   ALA A  14       2.306   5.528  22.056  1.00  0.79           O  
ATOM    225  CB  ALA A  14       5.137   4.718  20.804  1.00  0.79           C  
ATOM    226  H   ALA A  14       4.283   3.064  19.108  1.00  0.79           H  
ATOM    227  HA  ALA A  14       3.750   3.495  21.862  1.00  0.79           H  
ATOM    228 1HB  ALA A  14       5.286   5.388  21.640  1.00  0.79           H  
ATOM    229 2HB  ALA A  14       5.911   3.957  20.799  1.00  0.79           H  
ATOM    230 3HB  ALA A  14       5.173   5.280  19.873  1.00  0.79           H  
ATOM    231  N   ARG A  15       2.265   5.570  19.822  1.00  0.77           N  
ATOM    232  CA  ARG A  15       1.224   6.579  19.800  1.00  0.77           C  
ATOM    233  C   ARG A  15      -0.123   5.995  20.243  1.00  0.77           C  
ATOM    234  O   ARG A  15      -0.879   6.638  20.976  1.00  0.77           O  
ATOM    235  CB  ARG A  15       1.141   7.162  18.400  1.00  0.77           C  
ATOM    236  CG  ARG A  15       2.359   8.009  18.027  1.00  0.77           C  
ATOM    237  CD  ARG A  15       2.350   8.435  16.608  1.00  0.77           C  
ATOM    238  NE  ARG A  15       3.534   9.216  16.276  1.00  0.77           N  
ATOM    239  CZ  ARG A  15       3.911   9.547  15.026  1.00  0.77           C  
ATOM    240  NH1 ARG A  15       3.189   9.162  13.998  1.00  0.77           N  
ATOM    241  NH2 ARG A  15       5.009  10.257  14.834  1.00  0.77           N  
ATOM    242  H   ARG A  15       2.671   5.233  18.949  1.00  0.77           H  
ATOM    243  HA  ARG A  15       1.503   7.375  20.490  1.00  0.77           H  
ATOM    244 1HB  ARG A  15       1.064   6.354  17.674  1.00  0.77           H  
ATOM    245 2HB  ARG A  15       0.249   7.778  18.307  1.00  0.77           H  
ATOM    246 1HG  ARG A  15       2.376   8.902  18.650  1.00  0.77           H  
ATOM    247 2HG  ARG A  15       3.263   7.433  18.206  1.00  0.77           H  
ATOM    248 1HD  ARG A  15       2.338   7.549  15.971  1.00  0.77           H  
ATOM    249 2HD  ARG A  15       1.469   9.041  16.408  1.00  0.77           H  
ATOM    250  HE  ARG A  15       4.117   9.530  17.040  1.00  0.77           H  
ATOM    251 1HH1 ARG A  15       2.351   8.618  14.146  1.00  0.77           H  
ATOM    252 2HH1 ARG A  15       3.472   9.411  13.060  1.00  0.77           H  
ATOM    253 1HH2 ARG A  15       5.565  10.552  15.625  1.00  0.77           H  
ATOM    254 2HH2 ARG A  15       5.296  10.500  13.896  1.00  0.77           H  
ATOM    255  N   MET A  16      -0.414   4.766  19.804  1.00  0.75           N  
ATOM    256  CA  MET A  16      -1.654   4.062  20.147  1.00  0.75           C  
ATOM    257  C   MET A  16      -1.769   3.652  21.623  1.00  0.75           C  
ATOM    258  O   MET A  16      -2.782   3.909  22.280  1.00  0.75           O  
ATOM    259  CB  MET A  16      -1.762   2.805  19.289  1.00  0.75           C  
ATOM    260  CG  MET A  16      -3.008   1.960  19.511  1.00  0.75           C  
ATOM    261  SD  MET A  16      -2.939   0.406  18.586  1.00  0.75           S  
ATOM    262  CE  MET A  16      -1.765  -0.526  19.577  1.00  0.75           C  
ATOM    263  H   MET A  16       0.246   4.307  19.177  1.00  0.75           H  
ATOM    264  HA  MET A  16      -2.488   4.723  19.922  1.00  0.75           H  
ATOM    265 1HB  MET A  16      -1.719   3.084  18.238  1.00  0.75           H  
ATOM    266 2HB  MET A  16      -0.902   2.170  19.486  1.00  0.75           H  
ATOM    267 1HG  MET A  16      -3.104   1.729  20.570  1.00  0.75           H  
ATOM    268 2HG  MET A  16      -3.891   2.512  19.198  1.00  0.75           H  
ATOM    269 1HE  MET A  16      -1.608  -1.507  19.122  1.00  0.75           H  
ATOM    270 2HE  MET A  16      -0.821   0.014  19.635  1.00  0.75           H  
ATOM    271 3HE  MET A  16      -2.161  -0.654  20.583  1.00  0.75           H  
ATOM    272  N   SER A  17      -0.740   2.962  22.117  1.00  0.72           N  
ATOM    273  CA  SER A  17      -0.716   2.395  23.457  1.00  0.72           C  
ATOM    274  C   SER A  17       0.613   2.601  24.185  1.00  0.72           C  
ATOM    275  O   SER A  17       1.218   1.620  24.611  1.00  0.72           O  
ATOM    276  CB  SER A  17      -0.966   0.911  23.357  1.00  0.72           C  
ATOM    277  OG  SER A  17      -2.236   0.656  22.824  1.00  0.72           O  
ATOM    278  H   SER A  17       0.072   2.816  21.525  1.00  0.72           H  
ATOM    279  HA  SER A  17      -1.524   2.836  24.032  1.00  0.72           H  
ATOM    280 1HB  SER A  17      -0.202   0.451  22.727  1.00  0.72           H  
ATOM    281 2HB  SER A  17      -0.891   0.465  24.343  1.00  0.72           H  
ATOM    282  HG  SER A  17      -2.854   1.172  23.353  1.00  0.72           H  
ATOM    283  N   PRO A  18       1.029   3.841  24.475  1.00  0.69           N  
ATOM    284  CA  PRO A  18       2.364   4.195  24.947  1.00  0.69           C  
ATOM    285  C   PRO A  18       2.804   3.551  26.251  1.00  0.69           C  
ATOM    286  O   PRO A  18       3.999   3.329  26.466  1.00  0.69           O  
ATOM    287  CB  PRO A  18       2.243   5.713  25.155  1.00  0.69           C  
ATOM    288  CG  PRO A  18       0.753   5.987  25.294  1.00  0.69           C  
ATOM    289  CD  PRO A  18       0.088   4.978  24.398  1.00  0.69           C  
ATOM    290  HA  PRO A  18       3.090   3.973  24.145  1.00  0.69           H  
ATOM    291 1HB  PRO A  18       2.795   5.997  26.066  1.00  0.69           H  
ATOM    292 2HB  PRO A  18       2.708   6.256  24.327  1.00  0.69           H  
ATOM    293 1HG  PRO A  18       0.448   5.893  26.339  1.00  0.69           H  
ATOM    294 2HG  PRO A  18       0.534   7.021  24.992  1.00  0.69           H  
ATOM    295 1HD  PRO A  18      -0.893   4.741  24.805  1.00  0.69           H  
ATOM    296 2HD  PRO A  18       0.031   5.362  23.365  1.00  0.69           H  
ATOM    297  N   HIS A  19       1.849   3.174  27.095  1.00  0.67           N  
ATOM    298  CA  HIS A  19       2.207   2.606  28.382  1.00  0.67           C  
ATOM    299  C   HIS A  19       2.015   1.100  28.449  1.00  0.67           C  
ATOM    300  O   HIS A  19       2.234   0.490  29.495  1.00  0.67           O  
ATOM    301  CB  HIS A  19       1.390   3.279  29.479  1.00  0.67           C  
ATOM    302  CG  HIS A  19       1.674   4.745  29.577  1.00  0.67           C  
ATOM    303  ND1 HIS A  19       2.875   5.242  30.035  1.00  0.67           N  
ATOM    304  CD2 HIS A  19       0.916   5.820  29.263  1.00  0.67           C  
ATOM    305  CE1 HIS A  19       2.843   6.562  29.998  1.00  0.67           C  
ATOM    306  NE2 HIS A  19       1.666   6.938  29.533  1.00  0.67           N  
ATOM    307  H   HIS A  19       0.877   3.326  26.874  1.00  0.67           H  
ATOM    308  HA  HIS A  19       3.259   2.803  28.583  1.00  0.67           H  
ATOM    309 1HB  HIS A  19       0.327   3.144  29.280  1.00  0.67           H  
ATOM    310 2HB  HIS A  19       1.611   2.817  30.441  1.00  0.67           H  
ATOM    311  HD2 HIS A  19      -0.099   5.803  28.865  1.00  0.67           H  
ATOM    312  HE1 HIS A  19       3.652   7.227  30.300  1.00  0.67           H  
ATOM    313  HE2 HIS A  19       1.361   7.891  29.398  1.00  0.67           H  
ATOM    314  N   ALA A  20       1.582   0.486  27.353  1.00  0.65           N  
ATOM    315  CA  ALA A  20       1.420  -0.954  27.378  1.00  0.65           C  
ATOM    316  C   ALA A  20       2.792  -1.565  27.316  1.00  0.65           C  
ATOM    317  O   ALA A  20       3.691  -0.994  26.694  1.00  0.65           O  
ATOM    318  CB  ALA A  20       0.557  -1.447  26.237  1.00  0.65           C  
ATOM    319  H   ALA A  20       1.415   1.003  26.488  1.00  0.65           H  
ATOM    320  HA  ALA A  20       0.958  -1.242  28.323  1.00  0.65           H  
ATOM    321 1HB  ALA A  20       0.470  -2.533  26.287  1.00  0.65           H  
ATOM    322 2HB  ALA A  20      -0.429  -0.999  26.311  1.00  0.65           H  
ATOM    323 3HB  ALA A  20       0.990  -1.172  25.299  1.00  0.65           H  
ATOM    324  N   THR A  21       2.968  -2.729  27.933  1.00  0.63           N  
ATOM    325  CA  THR A  21       4.258  -3.394  27.851  1.00  0.63           C  
ATOM    326  C   THR A  21       4.418  -4.012  26.470  1.00  0.63           C  
ATOM    327  O   THR A  21       3.512  -4.682  25.985  1.00  0.63           O  
ATOM    328  CB  THR A  21       4.433  -4.459  28.933  1.00  0.63           C  
ATOM    329  OG1 THR A  21       4.286  -3.857  30.227  1.00  0.63           O  
ATOM    330  CG2 THR A  21       5.841  -5.034  28.832  1.00  0.63           C  
ATOM    331  H   THR A  21       2.210  -3.152  28.450  1.00  0.63           H  
ATOM    332  HA  THR A  21       5.041  -2.671  28.003  1.00  0.63           H  
ATOM    333  HB  THR A  21       3.696  -5.253  28.811  1.00  0.63           H  
ATOM    334  HG1 THR A  21       4.884  -3.108  30.299  1.00  0.63           H  
ATOM    335 1HG2 THR A  21       5.967  -5.763  29.608  1.00  0.63           H  
ATOM    336 2HG2 THR A  21       5.990  -5.501  27.867  1.00  0.63           H  
ATOM    337 3HG2 THR A  21       6.571  -4.235  28.958  1.00  0.63           H  
ATOM    338  N   ALA A  22       5.544  -3.756  25.824  1.00  0.63           N  
ATOM    339  CA  ALA A  22       5.809  -4.309  24.509  1.00  0.63           C  
ATOM    340  C   ALA A  22       6.633  -5.576  24.580  1.00  0.63           C  
ATOM    341  O   ALA A  22       6.284  -6.591  23.967  1.00  0.63           O  
ATOM    342  CB  ALA A  22       6.565  -3.302  23.684  1.00  0.63           C  
ATOM    343  H   ALA A  22       6.252  -3.188  26.267  1.00  0.63           H  
ATOM    344  HA  ALA A  22       4.855  -4.543  24.034  1.00  0.63           H  
ATOM    345 1HB  ALA A  22       6.742  -3.701  22.703  1.00  0.63           H  
ATOM    346 2HB  ALA A  22       5.990  -2.401  23.609  1.00  0.63           H  
ATOM    347 3HB  ALA A  22       7.518  -3.076  24.164  1.00  0.63           H  
ATOM    348  N   VAL A  23       7.756  -5.492  25.300  1.00  0.65           N  
ATOM    349  CA  VAL A  23       8.685  -6.615  25.368  1.00  0.65           C  
ATOM    350  C   VAL A  23       9.168  -6.898  26.798  1.00  0.65           C  
ATOM    351  O   VAL A  23       9.540  -5.979  27.538  1.00  0.65           O  
ATOM    352  CB  VAL A  23       9.911  -6.391  24.438  1.00  0.65           C  
ATOM    353  CG1 VAL A  23      10.864  -7.608  24.513  1.00  0.65           C  
ATOM    354  CG2 VAL A  23       9.458  -6.157  22.970  1.00  0.65           C  
ATOM    355  H   VAL A  23       7.955  -4.630  25.808  1.00  0.65           H  
ATOM    356  HA  VAL A  23       8.164  -7.486  25.003  1.00  0.65           H  
ATOM    357  HB  VAL A  23      10.465  -5.521  24.787  1.00  0.65           H  
ATOM    358 1HG1 VAL A  23      11.725  -7.434  23.873  1.00  0.65           H  
ATOM    359 2HG1 VAL A  23      11.203  -7.757  25.530  1.00  0.65           H  
ATOM    360 3HG1 VAL A  23      10.335  -8.503  24.174  1.00  0.65           H  
ATOM    361 1HG2 VAL A  23      10.335  -5.997  22.344  1.00  0.65           H  
ATOM    362 2HG2 VAL A  23       8.912  -7.030  22.614  1.00  0.65           H  
ATOM    363 3HG2 VAL A  23       8.822  -5.284  22.908  1.00  0.65           H  
ATOM    364  N   ARG A  24       9.176  -8.173  27.187  1.00  0.68           N  
ATOM    365  CA  ARG A  24       9.685  -8.563  28.503  1.00  0.68           C  
ATOM    366  C   ARG A  24      10.830  -9.571  28.389  1.00  0.68           C  
ATOM    367  O   ARG A  24      10.836 -10.436  27.503  1.00  0.68           O  
ATOM    368  CB  ARG A  24       8.567  -9.144  29.354  1.00  0.68           C  
ATOM    369  CG  ARG A  24       7.457  -8.152  29.656  1.00  0.68           C  
ATOM    370  CD  ARG A  24       6.295  -8.738  30.394  1.00  0.68           C  
ATOM    371  NE  ARG A  24       6.646  -9.221  31.705  1.00  0.68           N  
ATOM    372  CZ  ARG A  24       6.714  -8.512  32.840  1.00  0.68           C  
ATOM    373  NH1 ARG A  24       6.448  -7.222  32.840  1.00  0.68           N  
ATOM    374  NH2 ARG A  24       7.045  -9.141  33.964  1.00  0.68           N  
ATOM    375  H   ARG A  24       8.823  -8.877  26.542  1.00  0.68           H  
ATOM    376  HA  ARG A  24      10.065  -7.677  29.003  1.00  0.68           H  
ATOM    377 1HB  ARG A  24       8.151  -9.999  28.871  1.00  0.68           H  
ATOM    378 2HB  ARG A  24       8.976  -9.476  30.310  1.00  0.68           H  
ATOM    379 1HG  ARG A  24       7.865  -7.348  30.246  1.00  0.68           H  
ATOM    380 2HG  ARG A  24       7.089  -7.756  28.717  1.00  0.68           H  
ATOM    381 1HD  ARG A  24       5.514  -7.990  30.506  1.00  0.68           H  
ATOM    382 2HD  ARG A  24       5.903  -9.584  29.826  1.00  0.68           H  
ATOM    383  HE  ARG A  24       6.820 -10.216  31.780  1.00  0.68           H  
ATOM    384 1HH1 ARG A  24       6.180  -6.772  31.978  1.00  0.68           H  
ATOM    385 2HH1 ARG A  24       6.496  -6.694  33.699  1.00  0.68           H  
ATOM    386 1HH2 ARG A  24       7.237 -10.167  33.940  1.00  0.68           H  
ATOM    387 2HH2 ARG A  24       7.103  -8.634  34.832  1.00  0.68           H  
ATOM    388  N   HIS A  25      11.805  -9.454  29.294  1.00  0.71           N  
ATOM    389  CA  HIS A  25      12.935 -10.383  29.311  1.00  0.71           C  
ATOM    390  C   HIS A  25      13.658 -10.404  30.662  1.00  0.71           C  
ATOM    391  O   HIS A  25      14.078  -9.364  31.172  1.00  0.71           O  
ATOM    392  CB  HIS A  25      13.906  -9.955  28.209  1.00  0.71           C  
ATOM    393  CG  HIS A  25      15.079 -10.832  27.981  1.00  0.71           C  
ATOM    394  ND1 HIS A  25      14.965 -12.109  27.509  1.00  0.71           N  
ATOM    395  CD2 HIS A  25      16.405 -10.598  28.126  1.00  0.71           C  
ATOM    396  CE1 HIS A  25      16.153 -12.625  27.364  1.00  0.71           C  
ATOM    397  NE2 HIS A  25      17.060 -11.731  27.733  1.00  0.71           N  
ATOM    398  H   HIS A  25      11.752  -8.695  29.978  1.00  0.71           H  
ATOM    399  HA  HIS A  25      12.583 -11.394  29.098  1.00  0.71           H  
ATOM    400 1HB  HIS A  25      13.364  -9.893  27.267  1.00  0.71           H  
ATOM    401 2HB  HIS A  25      14.276  -8.956  28.435  1.00  0.71           H  
ATOM    402  HD1 HIS A  25      14.107 -12.623  27.303  1.00  0.71           H  
ATOM    403  HD2 HIS A  25      16.971  -9.728  28.460  1.00  0.71           H  
ATOM    404  HE1 HIS A  25      16.240 -13.619  26.982  1.00  0.71           H  
ATOM    405  N   GLY A  26      13.832 -11.588  31.257  1.00  0.74           N  
ATOM    406  CA  GLY A  26      14.571 -11.714  32.526  1.00  0.74           C  
ATOM    407  C   GLY A  26      13.785 -11.239  33.762  1.00  0.74           C  
ATOM    408  O   GLY A  26      13.514 -12.004  34.688  1.00  0.74           O  
ATOM    409  H   GLY A  26      13.464 -12.418  30.816  1.00  0.74           H  
ATOM    410 1HA  GLY A  26      14.856 -12.758  32.664  1.00  0.74           H  
ATOM    411 2HA  GLY A  26      15.500 -11.150  32.451  1.00  0.74           H  
ATOM    412  N   GLY A  27      13.428  -9.960  33.737  1.00  0.75           N  
ATOM    413  CA  GLY A  27      12.714  -9.235  34.774  1.00  0.75           C  
ATOM    414  C   GLY A  27      12.518  -7.804  34.280  1.00  0.75           C  
ATOM    415  O   GLY A  27      11.833  -6.997  34.911  1.00  0.75           O  
ATOM    416  H   GLY A  27      13.699  -9.441  32.914  1.00  0.75           H  
ATOM    417 1HA  GLY A  27      11.750  -9.705  34.966  1.00  0.75           H  
ATOM    418 2HA  GLY A  27      13.287  -9.242  35.700  1.00  0.75           H  
ATOM    419  N   THR A  28      13.156  -7.506  33.149  1.00  0.74           N  
ATOM    420  CA  THR A  28      13.097  -6.212  32.482  1.00  0.74           C  
ATOM    421  C   THR A  28      11.855  -6.109  31.621  1.00  0.74           C  
ATOM    422  O   THR A  28      11.480  -7.059  30.927  1.00  0.74           O  
ATOM    423  CB  THR A  28      14.344  -5.963  31.599  1.00  0.74           C  
ATOM    424  OG1 THR A  28      15.519  -5.928  32.425  1.00  0.74           O  
ATOM    425  CG2 THR A  28      14.222  -4.643  30.798  1.00  0.74           C  
ATOM    426  H   THR A  28      13.686  -8.238  32.686  1.00  0.74           H  
ATOM    427  HA  THR A  28      13.048  -5.430  33.239  1.00  0.74           H  
ATOM    428  HB  THR A  28      14.447  -6.788  30.894  1.00  0.74           H  
ATOM    429  HG1 THR A  28      16.292  -5.791  31.870  1.00  0.74           H  
ATOM    430 1HG2 THR A  28      15.114  -4.511  30.189  1.00  0.74           H  
ATOM    431 2HG2 THR A  28      13.353  -4.680  30.143  1.00  0.74           H  
ATOM    432 3HG2 THR A  28      14.124  -3.805  31.484  1.00  0.74           H  
ATOM    433  N   ALA A  29      11.205  -4.959  31.653  1.00  0.72           N  
ATOM    434  CA  ALA A  29      10.062  -4.778  30.782  1.00  0.72           C  
ATOM    435  C   ALA A  29      10.101  -3.410  30.150  1.00  0.72           C  
ATOM    436  O   ALA A  29      10.355  -2.411  30.823  1.00  0.72           O  
ATOM    437  CB  ALA A  29       8.782  -4.954  31.566  1.00  0.72           C  
ATOM    438  H   ALA A  29      11.518  -4.211  32.256  1.00  0.72           H  
ATOM    439  HA  ALA A  29      10.108  -5.515  29.985  1.00  0.72           H  
ATOM    440 1HB  ALA A  29       7.936  -4.832  30.906  1.00  0.72           H  
ATOM    441 2HB  ALA A  29       8.776  -5.950  31.996  1.00  0.72           H  
ATOM    442 3HB  ALA A  29       8.736  -4.214  32.359  1.00  0.72           H  
ATOM    443  N   LEU A  30       9.834  -3.385  28.854  1.00  0.69           N  
ATOM    444  CA  LEU A  30       9.806  -2.157  28.087  1.00  0.69           C  
ATOM    445  C   LEU A  30       8.424  -1.878  27.546  1.00  0.69           C  
ATOM    446  O   LEU A  30       7.819  -2.768  26.934  1.00  0.69           O  
ATOM    447  CB  LEU A  30      10.754  -2.300  26.894  1.00  0.69           C  
ATOM    448  CG  LEU A  30      12.232  -2.560  27.201  1.00  0.69           C  
ATOM    449  CD1 LEU A  30      12.973  -2.804  25.883  1.00  0.69           C  
ATOM    450  CD2 LEU A  30      12.809  -1.359  27.939  1.00  0.69           C  
ATOM    451  H   LEU A  30       9.663  -4.270  28.375  1.00  0.69           H  
ATOM    452  HA  LEU A  30      10.113  -1.325  28.724  1.00  0.69           H  
ATOM    453 1HB  LEU A  30      10.399  -3.127  26.276  1.00  0.69           H  
ATOM    454 2HB  LEU A  30      10.692  -1.382  26.299  1.00  0.69           H  
ATOM    455  HG  LEU A  30      12.333  -3.454  27.820  1.00  0.69           H  
ATOM    456 1HD1 LEU A  30      14.030  -2.995  26.081  1.00  0.69           H  
ATOM    457 2HD1 LEU A  30      12.542  -3.666  25.375  1.00  0.69           H  
ATOM    458 3HD1 LEU A  30      12.884  -1.926  25.240  1.00  0.69           H  
ATOM    459 1HD2 LEU A  30      13.864  -1.534  28.155  1.00  0.69           H  
ATOM    460 2HD2 LEU A  30      12.706  -0.470  27.318  1.00  0.69           H  
ATOM    461 3HD2 LEU A  30      12.264  -1.208  28.877  1.00  0.69           H  
ATOM    462  N   THR A  31       7.958  -0.641  27.706  1.00  0.66           N  
ATOM    463  CA  THR A  31       6.685  -0.209  27.147  1.00  0.66           C  
ATOM    464  C   THR A  31       6.848   0.180  25.714  1.00  0.66           C  
ATOM    465  O   THR A  31       7.972   0.336  25.248  1.00  0.66           O  
ATOM    466  CB  THR A  31       6.088   0.974  27.915  1.00  0.66           C  
ATOM    467  OG1 THR A  31       7.024   2.079  27.850  1.00  0.66           O  
ATOM    468  CG2 THR A  31       5.794   0.599  29.347  1.00  0.66           C  
ATOM    469  H   THR A  31       8.507   0.041  28.248  1.00  0.66           H  
ATOM    470  HA  THR A  31       5.997  -1.024  27.181  1.00  0.66           H  
ATOM    471  HB  THR A  31       5.159   1.273  27.436  1.00  0.66           H  
ATOM    472  HG1 THR A  31       7.804   1.848  28.418  1.00  0.66           H  
ATOM    473 1HG2 THR A  31       5.364   1.457  29.865  1.00  0.66           H  
ATOM    474 2HG2 THR A  31       5.082  -0.229  29.361  1.00  0.66           H  
ATOM    475 3HG2 THR A  31       6.721   0.299  29.840  1.00  0.66           H  
ATOM    476  N   TYR A  32       5.740   0.367  25.019  1.00  0.64           N  
ATOM    477  CA  TYR A  32       5.824   0.820  23.639  1.00  0.64           C  
ATOM    478  C   TYR A  32       6.494   2.185  23.518  1.00  0.64           C  
ATOM    479  O   TYR A  32       7.312   2.394  22.619  1.00  0.64           O  
ATOM    480  CB  TYR A  32       4.450   0.821  23.003  1.00  0.64           C  
ATOM    481  CG  TYR A  32       4.051  -0.523  22.598  1.00  0.64           C  
ATOM    482  CD1 TYR A  32       3.198  -1.239  23.370  1.00  0.64           C  
ATOM    483  CD2 TYR A  32       4.557  -1.049  21.423  1.00  0.64           C  
ATOM    484  CE1 TYR A  32       2.827  -2.504  22.994  1.00  0.64           C  
ATOM    485  CE2 TYR A  32       4.188  -2.301  21.032  1.00  0.64           C  
ATOM    486  CZ  TYR A  32       3.331  -3.025  21.817  1.00  0.64           C  
ATOM    487  OH  TYR A  32       2.974  -4.250  21.423  1.00  0.64           O  
ATOM    488  H   TYR A  32       4.844   0.166  25.471  1.00  0.64           H  
ATOM    489  HA  TYR A  32       6.438   0.108  23.091  1.00  0.64           H  
ATOM    490 1HB  TYR A  32       3.703   1.223  23.695  1.00  0.64           H  
ATOM    491 2HB  TYR A  32       4.465   1.432  22.122  1.00  0.64           H  
ATOM    492  HD1 TYR A  32       2.829  -0.797  24.282  1.00  0.64           H  
ATOM    493  HD2 TYR A  32       5.243  -0.461  20.811  1.00  0.64           H  
ATOM    494  HE1 TYR A  32       2.144  -3.092  23.616  1.00  0.64           H  
ATOM    495  HE2 TYR A  32       4.571  -2.728  20.104  1.00  0.64           H  
ATOM    496  HH  TYR A  32       2.676  -4.779  22.182  1.00  0.64           H  
ATOM    497  N   ALA A  33       6.202   3.120  24.430  1.00  0.64           N  
ATOM    498  CA  ALA A  33       6.883   4.402  24.362  1.00  0.64           C  
ATOM    499  C   ALA A  33       8.387   4.223  24.550  1.00  0.64           C  
ATOM    500  O   ALA A  33       9.186   4.832  23.826  1.00  0.64           O  
ATOM    501  CB  ALA A  33       6.343   5.335  25.422  1.00  0.64           C  
ATOM    502  H   ALA A  33       5.507   2.967  25.162  1.00  0.64           H  
ATOM    503  HA  ALA A  33       6.715   4.831  23.379  1.00  0.64           H  
ATOM    504 1HB  ALA A  33       6.849   6.295  25.356  1.00  0.64           H  
ATOM    505 2HB  ALA A  33       5.277   5.473  25.271  1.00  0.64           H  
ATOM    506 3HB  ALA A  33       6.513   4.898  26.409  1.00  0.64           H  
ATOM    507  N   GLU A  34       8.779   3.360  25.500  1.00  0.64           N  
ATOM    508  CA  GLU A  34      10.198   3.110  25.744  1.00  0.64           C  
ATOM    509  C   GLU A  34      10.860   2.377  24.584  1.00  0.64           C  
ATOM    510  O   GLU A  34      11.993   2.697  24.220  1.00  0.64           O  
ATOM    511  CB  GLU A  34      10.372   2.343  27.045  1.00  0.64           C  
ATOM    512  CG  GLU A  34      10.060   3.164  28.278  1.00  0.64           C  
ATOM    513  CD  GLU A  34       9.922   2.342  29.504  1.00  0.64           C  
ATOM    514  OE1 GLU A  34       9.277   1.313  29.409  1.00  0.64           O  
ATOM    515  OE2 GLU A  34      10.440   2.716  30.529  1.00  0.64           O  
ATOM    516  H   GLU A  34       8.085   2.880  26.083  1.00  0.64           H  
ATOM    517  HA  GLU A  34      10.695   4.073  25.855  1.00  0.64           H  
ATOM    518 1HB  GLU A  34       9.725   1.471  27.038  1.00  0.64           H  
ATOM    519 2HB  GLU A  34      11.399   1.986  27.124  1.00  0.64           H  
ATOM    520 1HG  GLU A  34      10.860   3.888  28.428  1.00  0.64           H  
ATOM    521 2HG  GLU A  34       9.137   3.716  28.105  1.00  0.64           H  
ATOM    522  N   LEU A  35      10.144   1.424  23.977  1.00  0.65           N  
ATOM    523  CA  LEU A  35      10.659   0.671  22.844  1.00  0.65           C  
ATOM    524  C   LEU A  35      10.949   1.659  21.735  1.00  0.65           C  
ATOM    525  O   LEU A  35      12.046   1.673  21.187  1.00  0.65           O  
ATOM    526  CB  LEU A  35       9.638  -0.381  22.357  1.00  0.65           C  
ATOM    527  CG  LEU A  35      10.033  -1.229  21.104  1.00  0.65           C  
ATOM    528  CD1 LEU A  35      11.261  -2.052  21.438  1.00  0.65           C  
ATOM    529  CD2 LEU A  35       8.847  -2.135  20.671  1.00  0.65           C  
ATOM    530  H   LEU A  35       9.222   1.200  24.332  1.00  0.65           H  
ATOM    531  HA  LEU A  35      11.584   0.174  23.133  1.00  0.65           H  
ATOM    532 1HB  LEU A  35       9.430  -1.068  23.180  1.00  0.65           H  
ATOM    533 2HB  LEU A  35       8.711   0.136  22.114  1.00  0.65           H  
ATOM    534  HG  LEU A  35      10.290  -0.557  20.285  1.00  0.65           H  
ATOM    535 1HD1 LEU A  35      11.570  -2.634  20.566  1.00  0.65           H  
ATOM    536 2HD1 LEU A  35      12.064  -1.380  21.731  1.00  0.65           H  
ATOM    537 3HD1 LEU A  35      11.035  -2.728  22.264  1.00  0.65           H  
ATOM    538 1HD2 LEU A  35       9.131  -2.716  19.791  1.00  0.65           H  
ATOM    539 2HD2 LEU A  35       8.595  -2.810  21.483  1.00  0.65           H  
ATOM    540 3HD2 LEU A  35       7.981  -1.514  20.431  1.00  0.65           H  
ATOM    541  N   SER A  36       9.986   2.528  21.430  1.00  0.67           N  
ATOM    542  CA  SER A  36      10.184   3.496  20.368  1.00  0.67           C  
ATOM    543  C   SER A  36      11.386   4.383  20.654  1.00  0.67           C  
ATOM    544  O   SER A  36      12.224   4.588  19.771  1.00  0.67           O  
ATOM    545  CB  SER A  36       8.951   4.354  20.188  1.00  0.67           C  
ATOM    546  OG  SER A  36       9.150   5.311  19.173  1.00  0.67           O  
ATOM    547  H   SER A  36       9.093   2.500  21.924  1.00  0.67           H  
ATOM    548  HA  SER A  36      10.369   2.955  19.441  1.00  0.67           H  
ATOM    549 1HB  SER A  36       8.109   3.717  19.932  1.00  0.67           H  
ATOM    550 2HB  SER A  36       8.712   4.851  21.130  1.00  0.67           H  
ATOM    551  HG  SER A  36       8.355   5.846  19.158  1.00  0.67           H  
ATOM    552  N   ARG A  37      11.501   4.907  21.880  1.00  0.68           N  
ATOM    553  CA  ARG A  37      12.648   5.751  22.174  1.00  0.68           C  
ATOM    554  C   ARG A  37      13.955   4.982  21.982  1.00  0.68           C  
ATOM    555  O   ARG A  37      14.883   5.479  21.341  1.00  0.68           O  
ATOM    556  CB  ARG A  37      12.598   6.301  23.594  1.00  0.68           C  
ATOM    557  CG  ARG A  37      13.760   7.258  23.918  1.00  0.68           C  
ATOM    558  CD  ARG A  37      13.670   7.851  25.282  1.00  0.68           C  
ATOM    559  NE  ARG A  37      14.754   8.813  25.523  1.00  0.68           N  
ATOM    560  CZ  ARG A  37      15.000   9.430  26.699  1.00  0.68           C  
ATOM    561  NH1 ARG A  37      14.260   9.163  27.762  1.00  0.68           N  
ATOM    562  NH2 ARG A  37      15.986  10.314  26.779  1.00  0.68           N  
ATOM    563  H   ARG A  37      10.787   4.735  22.590  1.00  0.68           H  
ATOM    564  HA  ARG A  37      12.639   6.594  21.484  1.00  0.68           H  
ATOM    565 1HB  ARG A  37      11.658   6.828  23.752  1.00  0.68           H  
ATOM    566 2HB  ARG A  37      12.631   5.471  24.304  1.00  0.68           H  
ATOM    567 1HG  ARG A  37      14.693   6.707  23.854  1.00  0.68           H  
ATOM    568 2HG  ARG A  37      13.780   8.076  23.193  1.00  0.68           H  
ATOM    569 1HD  ARG A  37      12.720   8.370  25.392  1.00  0.68           H  
ATOM    570 2HD  ARG A  37      13.742   7.059  26.026  1.00  0.68           H  
ATOM    571  HE  ARG A  37      15.380   9.049  24.731  1.00  0.68           H  
ATOM    572 1HH1 ARG A  37      13.508   8.491  27.698  1.00  0.68           H  
ATOM    573 2HH1 ARG A  37      14.446   9.629  28.638  1.00  0.68           H  
ATOM    574 1HH2 ARG A  37      16.536  10.552  25.926  1.00  0.68           H  
ATOM    575 2HH2 ARG A  37      16.178  10.785  27.645  1.00  0.68           H  
ATOM    576  N   ARG A  38      14.031   3.758  22.512  1.00  0.70           N  
ATOM    577  CA  ARG A  38      15.250   2.969  22.395  1.00  0.70           C  
ATOM    578  C   ARG A  38      15.580   2.644  20.947  1.00  0.70           C  
ATOM    579  O   ARG A  38      16.746   2.708  20.550  1.00  0.70           O  
ATOM    580  CB  ARG A  38      15.154   1.726  23.252  1.00  0.70           C  
ATOM    581  CG  ARG A  38      15.245   2.052  24.775  1.00  0.70           C  
ATOM    582  CD  ARG A  38      15.024   0.864  25.631  1.00  0.70           C  
ATOM    583  NE  ARG A  38      15.996  -0.144  25.360  1.00  0.70           N  
ATOM    584  CZ  ARG A  38      17.218  -0.262  25.899  1.00  0.70           C  
ATOM    585  NH1 ARG A  38      17.665   0.557  26.815  1.00  0.70           N  
ATOM    586  NH2 ARG A  38      18.006  -1.222  25.492  1.00  0.70           N  
ATOM    587  H   ARG A  38      13.236   3.368  23.020  1.00  0.70           H  
ATOM    588  HA  ARG A  38      16.067   3.558  22.794  1.00  0.70           H  
ATOM    589 1HB  ARG A  38      14.201   1.222  23.070  1.00  0.70           H  
ATOM    590 2HB  ARG A  38      15.953   1.026  22.998  1.00  0.70           H  
ATOM    591 1HG  ARG A  38      16.224   2.473  24.999  1.00  0.70           H  
ATOM    592 2HG  ARG A  38      14.473   2.783  25.017  1.00  0.70           H  
ATOM    593 1HD  ARG A  38      15.091   1.133  26.683  1.00  0.70           H  
ATOM    594 2HD  ARG A  38      14.040   0.447  25.417  1.00  0.70           H  
ATOM    595  HE  ARG A  38      15.733  -0.825  24.660  1.00  0.70           H  
ATOM    596 1HH1 ARG A  38      17.096   1.314  27.155  1.00  0.70           H  
ATOM    597 2HH1 ARG A  38      18.623   0.399  27.162  1.00  0.70           H  
ATOM    598 1HH2 ARG A  38      17.692  -1.860  24.737  1.00  0.70           H  
ATOM    599 2HH2 ARG A  38      18.938  -1.293  25.919  1.00  0.70           H  
ATOM    600  N   VAL A  39      14.564   2.359  20.140  1.00  0.71           N  
ATOM    601  CA  VAL A  39      14.787   2.087  18.734  1.00  0.71           C  
ATOM    602  C   VAL A  39      15.345   3.322  18.046  1.00  0.71           C  
ATOM    603  O   VAL A  39      16.293   3.224  17.264  1.00  0.71           O  
ATOM    604  CB  VAL A  39      13.494   1.656  18.043  1.00  0.71           C  
ATOM    605  CG1 VAL A  39      13.723   1.610  16.590  1.00  0.71           C  
ATOM    606  CG2 VAL A  39      13.099   0.247  18.502  1.00  0.71           C  
ATOM    607  H   VAL A  39      13.619   2.306  20.516  1.00  0.71           H  
ATOM    608  HA  VAL A  39      15.510   1.275  18.647  1.00  0.71           H  
ATOM    609  HB  VAL A  39      12.706   2.376  18.267  1.00  0.71           H  
ATOM    610 1HG1 VAL A  39      12.817   1.310  16.082  1.00  0.71           H  
ATOM    611 2HG1 VAL A  39      14.031   2.585  16.245  1.00  0.71           H  
ATOM    612 3HG1 VAL A  39      14.500   0.900  16.411  1.00  0.71           H  
ATOM    613 1HG2 VAL A  39      12.186  -0.063  18.001  1.00  0.71           H  
ATOM    614 2HG2 VAL A  39      13.906  -0.424  18.245  1.00  0.71           H  
ATOM    615 3HG2 VAL A  39      12.945   0.220  19.566  1.00  0.71           H  
ATOM    616  N   ALA A  40      14.765   4.493  18.336  1.00  0.72           N  
ATOM    617  CA  ALA A  40      15.264   5.729  17.747  1.00  0.72           C  
ATOM    618  C   ALA A  40      16.710   5.963  18.144  1.00  0.72           C  
ATOM    619  O   ALA A  40      17.541   6.338  17.310  1.00  0.72           O  
ATOM    620  CB  ALA A  40      14.433   6.912  18.201  1.00  0.72           C  
ATOM    621  H   ALA A  40      13.965   4.525  18.971  1.00  0.72           H  
ATOM    622  HA  ALA A  40      15.210   5.644  16.660  1.00  0.72           H  
ATOM    623 1HB  ALA A  40      14.834   7.807  17.745  1.00  0.72           H  
ATOM    624 2HB  ALA A  40      13.396   6.766  17.901  1.00  0.72           H  
ATOM    625 3HB  ALA A  40      14.488   7.002  19.283  1.00  0.72           H  
ATOM    626  N   ARG A  41      17.035   5.684  19.411  1.00  0.74           N  
ATOM    627  CA  ARG A  41      18.398   5.877  19.862  1.00  0.74           C  
ATOM    628  C   ARG A  41      19.326   4.956  19.099  1.00  0.74           C  
ATOM    629  O   ARG A  41      20.347   5.395  18.566  1.00  0.74           O  
ATOM    630  CB  ARG A  41      18.505   5.625  21.361  1.00  0.74           C  
ATOM    631  CG  ARG A  41      17.845   6.687  22.225  1.00  0.74           C  
ATOM    632  CD  ARG A  41      17.702   6.257  23.636  1.00  0.74           C  
ATOM    633  NE  ARG A  41      18.952   6.102  24.321  1.00  0.74           N  
ATOM    634  CZ  ARG A  41      19.571   7.077  24.983  1.00  0.74           C  
ATOM    635  NH1 ARG A  41      19.046   8.281  25.052  1.00  0.74           N  
ATOM    636  NH2 ARG A  41      20.702   6.784  25.559  1.00  0.74           N  
ATOM    637  H   ARG A  41      16.319   5.385  20.071  1.00  0.74           H  
ATOM    638  HA  ARG A  41      18.672   6.897  19.654  1.00  0.74           H  
ATOM    639 1HB  ARG A  41      18.060   4.669  21.605  1.00  0.74           H  
ATOM    640 2HB  ARG A  41      19.558   5.583  21.648  1.00  0.74           H  
ATOM    641 1HG  ARG A  41      18.476   7.578  22.222  1.00  0.74           H  
ATOM    642 2HG  ARG A  41      16.865   6.946  21.832  1.00  0.74           H  
ATOM    643 1HD  ARG A  41      17.127   7.012  24.166  1.00  0.74           H  
ATOM    644 2HD  ARG A  41      17.178   5.318  23.677  1.00  0.74           H  
ATOM    645  HE  ARG A  41      19.439   5.194  24.296  1.00  0.74           H  
ATOM    646 1HH1 ARG A  41      18.153   8.483  24.568  1.00  0.74           H  
ATOM    647 2HH1 ARG A  41      19.521   9.012  25.549  1.00  0.74           H  
ATOM    648 1HH2 ARG A  41      21.033   5.817  25.447  1.00  0.74           H  
ATOM    649 2HH2 ARG A  41      21.223   7.477  26.067  1.00  0.74           H  
ATOM    650  N   LEU A  42      18.915   3.704  18.921  1.00  0.76           N  
ATOM    651  CA  LEU A  42      19.743   2.794  18.169  1.00  0.76           C  
ATOM    652  C   LEU A  42      19.866   3.230  16.725  1.00  0.76           C  
ATOM    653  O   LEU A  42      20.942   3.093  16.155  1.00  0.76           O  
ATOM    654  CB  LEU A  42      19.199   1.388  18.215  1.00  0.76           C  
ATOM    655  CG  LEU A  42      19.274   0.698  19.514  1.00  0.76           C  
ATOM    656  CD1 LEU A  42      18.617  -0.598  19.340  1.00  0.76           C  
ATOM    657  CD2 LEU A  42      20.694   0.570  19.955  1.00  0.76           C  
ATOM    658  H   LEU A  42      18.053   3.376  19.354  1.00  0.76           H  
ATOM    659  HA  LEU A  42      20.737   2.791  18.615  1.00  0.76           H  
ATOM    660 1HB  LEU A  42      18.147   1.444  17.969  1.00  0.76           H  
ATOM    661 2HB  LEU A  42      19.705   0.778  17.468  1.00  0.76           H  
ATOM    662  HG  LEU A  42      18.719   1.258  20.260  1.00  0.76           H  
ATOM    663 1HD1 LEU A  42      18.609  -1.146  20.284  1.00  0.76           H  
ATOM    664 2HD1 LEU A  42      17.611  -0.401  19.005  1.00  0.76           H  
ATOM    665 3HD1 LEU A  42      19.141  -1.180  18.587  1.00  0.76           H  
ATOM    666 1HD2 LEU A  42      20.737   0.053  20.914  1.00  0.76           H  
ATOM    667 2HD2 LEU A  42      21.254   0.007  19.210  1.00  0.76           H  
ATOM    668 3HD2 LEU A  42      21.113   1.567  20.057  1.00  0.76           H  
ATOM    669  N   ALA A  43      18.793   3.771  16.129  1.00  0.79           N  
ATOM    670  CA  ALA A  43      18.865   4.214  14.740  1.00  0.79           C  
ATOM    671  C   ALA A  43      19.944   5.275  14.620  1.00  0.79           C  
ATOM    672  O   ALA A  43      20.714   5.297  13.654  1.00  0.79           O  
ATOM    673  CB  ALA A  43      17.526   4.753  14.270  1.00  0.79           C  
ATOM    674  H   ALA A  43      17.911   3.848  16.637  1.00  0.79           H  
ATOM    675  HA  ALA A  43      19.142   3.369  14.120  1.00  0.79           H  
ATOM    676 1HB  ALA A  43      17.598   5.066  13.228  1.00  0.79           H  
ATOM    677 2HB  ALA A  43      16.766   3.972  14.361  1.00  0.79           H  
ATOM    678 3HB  ALA A  43      17.236   5.605  14.881  1.00  0.79           H  
ATOM    679  N   HIS A  44      20.028   6.141  15.630  1.00  0.83           N  
ATOM    680  CA  HIS A  44      21.065   7.149  15.656  1.00  0.83           C  
ATOM    681  C   HIS A  44      22.416   6.467  15.750  1.00  0.83           C  
ATOM    682  O   HIS A  44      23.327   6.782  14.986  1.00  0.83           O  
ATOM    683  CB  HIS A  44      20.884   8.159  16.782  1.00  0.83           C  
ATOM    684  CG  HIS A  44      21.961   9.176  16.751  1.00  0.83           C  
ATOM    685  ND1 HIS A  44      22.003  10.198  15.818  1.00  0.83           N  
ATOM    686  CD2 HIS A  44      23.078   9.296  17.486  1.00  0.83           C  
ATOM    687  CE1 HIS A  44      23.099  10.914  16.008  1.00  0.83           C  
ATOM    688  NE2 HIS A  44      23.767  10.379  17.008  1.00  0.83           N  
ATOM    689  H   HIS A  44      19.341   6.105  16.389  1.00  0.83           H  
ATOM    690  HA  HIS A  44      21.069   7.702  14.728  1.00  0.83           H  
ATOM    691 1HB  HIS A  44      19.913   8.657  16.689  1.00  0.83           H  
ATOM    692 2HB  HIS A  44      20.906   7.664  17.749  1.00  0.83           H  
ATOM    693  HD2 HIS A  44      23.397   8.652  18.293  1.00  0.83           H  
ATOM    694  HE1 HIS A  44      23.408  11.779  15.424  1.00  0.83           H  
ATOM    695  HE2 HIS A  44      24.680  10.669  17.384  1.00  0.83           H  
ATOM    696  N   GLY A  45      22.556   5.528  16.685  1.00  0.89           N  
ATOM    697  CA  GLY A  45      23.820   4.826  16.846  1.00  0.89           C  
ATOM    698  C   GLY A  45      24.244   4.143  15.537  1.00  0.89           C  
ATOM    699  O   GLY A  45      25.427   4.154  15.174  1.00  0.89           O  
ATOM    700  H   GLY A  45      21.765   5.311  17.292  1.00  0.89           H  
ATOM    701 1HA  GLY A  45      24.590   5.527  17.171  1.00  0.89           H  
ATOM    702 2HA  GLY A  45      23.700   4.082  17.630  1.00  0.89           H  
ATOM    703  N   LEU A  46      23.277   3.598  14.794  1.00  0.95           N  
ATOM    704  CA  LEU A  46      23.592   2.971  13.527  1.00  0.95           C  
ATOM    705  C   LEU A  46      24.122   4.028  12.566  1.00  0.95           C  
ATOM    706  O   LEU A  46      25.108   3.792  11.864  1.00  0.95           O  
ATOM    707  CB  LEU A  46      22.347   2.329  12.900  1.00  0.95           C  
ATOM    708  CG  LEU A  46      21.736   1.124  13.549  1.00  0.95           C  
ATOM    709  CD1 LEU A  46      20.455   0.776  12.835  1.00  0.95           C  
ATOM    710  CD2 LEU A  46      22.654   0.012  13.461  1.00  0.95           C  
ATOM    711  H   LEU A  46      22.323   3.598  15.139  1.00  0.95           H  
ATOM    712  HA  LEU A  46      24.357   2.213  13.685  1.00  0.95           H  
ATOM    713 1HB  LEU A  46      21.572   3.085  12.836  1.00  0.95           H  
ATOM    714 2HB  LEU A  46      22.583   2.029  11.913  1.00  0.95           H  
ATOM    715  HG  LEU A  46      21.512   1.336  14.585  1.00  0.95           H  
ATOM    716 1HD1 LEU A  46      20.013  -0.097  13.307  1.00  0.95           H  
ATOM    717 2HD1 LEU A  46      19.758   1.601  12.885  1.00  0.95           H  
ATOM    718 3HD1 LEU A  46      20.677   0.559  11.795  1.00  0.95           H  
ATOM    719 1HD2 LEU A  46      22.187  -0.853  13.927  1.00  0.95           H  
ATOM    720 2HD2 LEU A  46      22.865  -0.207  12.422  1.00  0.95           H  
ATOM    721 3HD2 LEU A  46      23.575   0.275  13.978  1.00  0.95           H  
ATOM    722  N   ARG A  47      23.501   5.216  12.573  1.00  1.01           N  
ATOM    723  CA  ARG A  47      23.931   6.307  11.709  1.00  1.01           C  
ATOM    724  C   ARG A  47      25.379   6.692  12.038  1.00  1.01           C  
ATOM    725  O   ARG A  47      26.202   6.870  11.137  1.00  1.01           O  
ATOM    726  CB  ARG A  47      23.015   7.519  11.875  1.00  1.01           C  
ATOM    727  CG  ARG A  47      23.300   8.686  10.948  1.00  1.01           C  
ATOM    728  CD  ARG A  47      22.355   9.829  11.182  1.00  1.01           C  
ATOM    729  NE  ARG A  47      22.575  10.915  10.230  1.00  1.01           N  
ATOM    730  CZ  ARG A  47      22.094  12.174  10.350  1.00  1.01           C  
ATOM    731  NH1 ARG A  47      21.400  12.538  11.405  1.00  1.01           N  
ATOM    732  NH2 ARG A  47      22.330  13.055   9.393  1.00  1.01           N  
ATOM    733  H   ARG A  47      22.682   5.350  13.167  1.00  1.01           H  
ATOM    734  HA  ARG A  47      23.880   5.971  10.672  1.00  1.01           H  
ATOM    735 1HB  ARG A  47      21.978   7.214  11.736  1.00  1.01           H  
ATOM    736 2HB  ARG A  47      23.100   7.909  12.880  1.00  1.01           H  
ATOM    737 1HG  ARG A  47      24.317   9.039  11.129  1.00  1.01           H  
ATOM    738 2HG  ARG A  47      23.206   8.361   9.912  1.00  1.01           H  
ATOM    739 1HD  ARG A  47      21.330   9.479  11.068  1.00  1.01           H  
ATOM    740 2HD  ARG A  47      22.493  10.220  12.193  1.00  1.01           H  
ATOM    741  HE  ARG A  47      23.106  10.700   9.396  1.00  1.01           H  
ATOM    742 1HH1 ARG A  47      21.228  11.888  12.161  1.00  1.01           H  
ATOM    743 2HH1 ARG A  47      21.051  13.488  11.481  1.00  1.01           H  
ATOM    744 1HH2 ARG A  47      22.863  12.787   8.576  1.00  1.01           H  
ATOM    745 2HH2 ARG A  47      21.972  13.996   9.477  1.00  1.01           H  
ATOM    746  N   GLU A  48      25.710   6.780  13.337  1.00  1.05           N  
ATOM    747  CA  GLU A  48      27.075   7.130  13.765  1.00  1.05           C  
ATOM    748  C   GLU A  48      28.082   6.069  13.312  1.00  1.05           C  
ATOM    749  O   GLU A  48      29.238   6.376  13.010  1.00  1.05           O  
ATOM    750  CB  GLU A  48      27.187   7.346  15.287  1.00  1.05           C  
ATOM    751  CG  GLU A  48      26.500   8.617  15.821  1.00  1.05           C  
ATOM    752  CD  GLU A  48      26.737   8.875  17.338  1.00  1.05           C  
ATOM    753  OE1 GLU A  48      27.311   8.033  17.989  1.00  1.05           O  
ATOM    754  OE2 GLU A  48      26.330   9.924  17.829  1.00  1.05           O  
ATOM    755  H   GLU A  48      24.981   6.624  14.035  1.00  1.05           H  
ATOM    756  HA  GLU A  48      27.347   8.069  13.284  1.00  1.05           H  
ATOM    757 1HB  GLU A  48      26.737   6.494  15.799  1.00  1.05           H  
ATOM    758 2HB  GLU A  48      28.236   7.383  15.573  1.00  1.05           H  
ATOM    759 1HG  GLU A  48      26.852   9.477  15.255  1.00  1.05           H  
ATOM    760 2HG  GLU A  48      25.431   8.513  15.637  1.00  1.05           H  
ATOM    761  N   ALA A  49      27.618   4.822  13.217  1.00  1.06           N  
ATOM    762  CA  ALA A  49      28.431   3.695  12.785  1.00  1.06           C  
ATOM    763  C   ALA A  49      28.582   3.652  11.258  1.00  1.06           C  
ATOM    764  O   ALA A  49      29.240   2.750  10.728  1.00  1.06           O  
ATOM    765  CB  ALA A  49      27.836   2.392  13.272  1.00  1.06           C  
ATOM    766  H   ALA A  49      26.661   4.638  13.518  1.00  1.06           H  
ATOM    767  HA  ALA A  49      29.420   3.812  13.222  1.00  1.06           H  
ATOM    768 1HB  ALA A  49      28.475   1.569  12.963  1.00  1.06           H  
ATOM    769 2HB  ALA A  49      27.756   2.411  14.359  1.00  1.06           H  
ATOM    770 3HB  ALA A  49      26.850   2.261  12.842  1.00  1.06           H  
ATOM    771  N   GLY A  50      27.972   4.604  10.545  1.00  1.03           N  
ATOM    772  CA  GLY A  50      28.068   4.663   9.097  1.00  1.03           C  
ATOM    773  C   GLY A  50      26.926   3.982   8.355  1.00  1.03           C  
ATOM    774  O   GLY A  50      27.016   3.789   7.143  1.00  1.03           O  
ATOM    775  H   GLY A  50      27.430   5.333  11.006  1.00  1.03           H  
ATOM    776 1HA  GLY A  50      28.103   5.712   8.801  1.00  1.03           H  
ATOM    777 2HA  GLY A  50      29.011   4.222   8.785  1.00  1.03           H  
ATOM    778  N   VAL A  51      25.855   3.619   9.056  1.00  0.98           N  
ATOM    779  CA  VAL A  51      24.736   2.960   8.395  1.00  0.98           C  
ATOM    780  C   VAL A  51      23.776   3.953   7.750  1.00  0.98           C  
ATOM    781  O   VAL A  51      23.224   4.835   8.416  1.00  0.98           O  
ATOM    782  CB  VAL A  51      23.943   2.147   9.411  1.00  0.98           C  
ATOM    783  CG1 VAL A  51      22.750   1.499   8.770  1.00  0.98           C  
ATOM    784  CG2 VAL A  51      24.840   1.146  10.060  1.00  0.98           C  
ATOM    785  H   VAL A  51      25.803   3.794  10.058  1.00  0.98           H  
ATOM    786  HA  VAL A  51      25.127   2.295   7.620  1.00  0.98           H  
ATOM    787  HB  VAL A  51      23.558   2.822  10.135  1.00  0.98           H  
ATOM    788 1HG1 VAL A  51      22.180   0.957   9.521  1.00  0.98           H  
ATOM    789 2HG1 VAL A  51      22.117   2.263   8.321  1.00  0.98           H  
ATOM    790 3HG1 VAL A  51      23.083   0.807   7.999  1.00  0.98           H  
ATOM    791 1HG2 VAL A  51      24.300   0.587  10.806  1.00  0.98           H  
ATOM    792 2HG2 VAL A  51      25.232   0.466   9.303  1.00  0.98           H  
ATOM    793 3HG2 VAL A  51      25.658   1.684  10.534  1.00  0.98           H  
ATOM    794  N   ARG A  52      23.542   3.764   6.460  1.00  0.91           N  
ATOM    795  CA  ARG A  52      22.655   4.583   5.654  1.00  0.91           C  
ATOM    796  C   ARG A  52      21.615   3.646   5.015  1.00  0.91           C  
ATOM    797  O   ARG A  52      21.755   2.426   5.136  1.00  0.91           O  
ATOM    798  CB  ARG A  52      23.489   5.308   4.609  1.00  0.91           C  
ATOM    799  CG  ARG A  52      24.521   6.263   5.183  1.00  0.91           C  
ATOM    800  CD  ARG A  52      25.261   6.994   4.116  1.00  0.91           C  
ATOM    801  NE  ARG A  52      26.092   6.104   3.312  1.00  0.91           N  
ATOM    802  CZ  ARG A  52      26.804   6.486   2.231  1.00  0.91           C  
ATOM    803  NH1 ARG A  52      26.784   7.741   1.838  1.00  0.91           N  
ATOM    804  NH2 ARG A  52      27.524   5.598   1.566  1.00  0.91           N  
ATOM    805  H   ARG A  52      24.076   3.041   5.964  1.00  0.91           H  
ATOM    806  HA  ARG A  52      22.165   5.306   6.302  1.00  0.91           H  
ATOM    807 1HB  ARG A  52      24.034   4.566   4.022  1.00  0.91           H  
ATOM    808 2HB  ARG A  52      22.890   5.871   3.925  1.00  0.91           H  
ATOM    809 1HG  ARG A  52      24.028   6.986   5.830  1.00  0.91           H  
ATOM    810 2HG  ARG A  52      25.250   5.692   5.764  1.00  0.91           H  
ATOM    811 1HD  ARG A  52      24.549   7.486   3.454  1.00  0.91           H  
ATOM    812 2HD  ARG A  52      25.907   7.741   4.575  1.00  0.91           H  
ATOM    813  HE  ARG A  52      26.132   5.120   3.584  1.00  0.91           H  
ATOM    814 1HH1 ARG A  52      26.235   8.421   2.346  1.00  0.91           H  
ATOM    815 2HH1 ARG A  52      27.318   8.026   1.030  1.00  0.91           H  
ATOM    816 1HH2 ARG A  52      27.536   4.630   1.871  1.00  0.91           H  
ATOM    817 2HH2 ARG A  52      28.058   5.882   0.758  1.00  0.91           H  
ATOM    818  N   PRO A  53      20.511   4.145   4.433  1.00  0.85           N  
ATOM    819  CA  PRO A  53      19.515   3.309   3.803  1.00  0.85           C  
ATOM    820  C   PRO A  53      20.153   2.372   2.789  1.00  0.85           C  
ATOM    821  O   PRO A  53      20.979   2.790   1.978  1.00  0.85           O  
ATOM    822  CB  PRO A  53      18.602   4.342   3.132  1.00  0.85           C  
ATOM    823  CG  PRO A  53      18.723   5.575   4.013  1.00  0.85           C  
ATOM    824  CD  PRO A  53      20.179   5.596   4.439  1.00  0.85           C  
ATOM    825  HA  PRO A  53      18.994   2.757   4.582  1.00  0.85           H  
ATOM    826 1HB  PRO A  53      18.926   4.513   2.098  1.00  0.85           H  
ATOM    827 2HB  PRO A  53      17.577   3.946   3.089  1.00  0.85           H  
ATOM    828 1HG  PRO A  53      18.435   6.473   3.447  1.00  0.85           H  
ATOM    829 2HG  PRO A  53      18.029   5.503   4.859  1.00  0.85           H  
ATOM    830 1HD  PRO A  53      20.752   6.149   3.698  1.00  0.85           H  
ATOM    831 2HD  PRO A  53      20.249   6.024   5.447  1.00  0.85           H  
ATOM    832  N   GLY A  54      19.758   1.103   2.840  1.00  0.80           N  
ATOM    833  CA  GLY A  54      20.258   0.048   1.963  1.00  0.80           C  
ATOM    834  C   GLY A  54      21.497  -0.682   2.511  1.00  0.80           C  
ATOM    835  O   GLY A  54      21.861  -1.762   2.026  1.00  0.80           O  
ATOM    836  H   GLY A  54      19.044   0.855   3.520  1.00  0.80           H  
ATOM    837 1HA  GLY A  54      19.460  -0.675   1.797  1.00  0.80           H  
ATOM    838 2HA  GLY A  54      20.496   0.480   0.992  1.00  0.80           H  
ATOM    839  N   ASP A  55      22.141  -0.125   3.537  1.00  0.77           N  
ATOM    840  CA  ASP A  55      23.324  -0.772   4.092  1.00  0.77           C  
ATOM    841  C   ASP A  55      22.962  -2.013   4.866  1.00  0.77           C  
ATOM    842  O   ASP A  55      21.904  -2.085   5.483  1.00  0.77           O  
ATOM    843  CB  ASP A  55      24.119   0.189   4.963  1.00  0.77           C  
ATOM    844  CG  ASP A  55      24.863   1.221   4.121  1.00  0.77           C  
ATOM    845  OD1 ASP A  55      25.205   0.923   2.996  1.00  0.77           O  
ATOM    846  OD2 ASP A  55      25.045   2.319   4.589  1.00  0.77           O  
ATOM    847  H   ASP A  55      21.829   0.764   3.934  1.00  0.77           H  
ATOM    848  HA  ASP A  55      23.966  -1.071   3.265  1.00  0.77           H  
ATOM    849 1HB  ASP A  55      23.451   0.701   5.643  1.00  0.77           H  
ATOM    850 2HB  ASP A  55      24.841  -0.370   5.566  1.00  0.77           H  
ATOM    851  N   ARG A  56      23.841  -2.998   4.843  1.00  0.75           N  
ATOM    852  CA  ARG A  56      23.598  -4.210   5.608  1.00  0.75           C  
ATOM    853  C   ARG A  56      24.230  -4.162   7.007  1.00  0.75           C  
ATOM    854  O   ARG A  56      25.436  -3.876   7.171  1.00  0.75           O  
ATOM    855  CB  ARG A  56      24.079  -5.415   4.817  1.00  0.75           C  
ATOM    856  CG  ARG A  56      23.049  -6.043   3.870  1.00  0.75           C  
ATOM    857  CD  ARG A  56      22.635  -5.154   2.713  1.00  0.75           C  
ATOM    858  NE  ARG A  56      21.799  -5.903   1.772  1.00  0.75           N  
ATOM    859  CZ  ARG A  56      21.067  -5.401   0.743  1.00  0.75           C  
ATOM    860  NH1 ARG A  56      21.000  -4.103   0.483  1.00  0.75           N  
ATOM    861  NH2 ARG A  56      20.401  -6.250  -0.019  1.00  0.75           N  
ATOM    862  H   ARG A  56      24.683  -2.898   4.291  1.00  0.75           H  
ATOM    863  HA  ARG A  56      22.522  -4.321   5.739  1.00  0.75           H  
ATOM    864 1HB  ARG A  56      24.955  -5.149   4.221  1.00  0.75           H  
ATOM    865 2HB  ARG A  56      24.370  -6.197   5.508  1.00  0.75           H  
ATOM    866 1HG  ARG A  56      23.478  -6.956   3.451  1.00  0.75           H  
ATOM    867 2HG  ARG A  56      22.162  -6.302   4.442  1.00  0.75           H  
ATOM    868 1HD  ARG A  56      22.072  -4.293   3.066  1.00  0.75           H  
ATOM    869 2HD  ARG A  56      23.522  -4.809   2.183  1.00  0.75           H  
ATOM    870  HE  ARG A  56      21.789  -6.905   1.887  1.00  0.75           H  
ATOM    871 1HH1 ARG A  56      21.490  -3.406   1.064  1.00  0.75           H  
ATOM    872 2HH1 ARG A  56      20.446  -3.780  -0.293  1.00  0.75           H  
ATOM    873 1HH2 ARG A  56      20.462  -7.238   0.178  1.00  0.75           H  
ATOM    874 2HH2 ARG A  56      19.853  -5.914  -0.798  1.00  0.75           H  
ATOM    875  N   VAL A  57      23.391  -4.453   8.004  1.00  0.75           N  
ATOM    876  CA  VAL A  57      23.783  -4.465   9.408  1.00  0.75           C  
ATOM    877  C   VAL A  57      23.497  -5.823  10.022  1.00  0.75           C  
ATOM    878  O   VAL A  57      22.340  -6.237  10.090  1.00  0.75           O  
ATOM    879  CB  VAL A  57      22.968  -3.430  10.190  1.00  0.75           C  
ATOM    880  CG1 VAL A  57      23.378  -3.446  11.647  1.00  0.75           C  
ATOM    881  CG2 VAL A  57      23.145  -2.054   9.585  1.00  0.75           C  
ATOM    882  H   VAL A  57      22.420  -4.663   7.771  1.00  0.75           H  
ATOM    883  HA  VAL A  57      24.844  -4.244   9.486  1.00  0.75           H  
ATOM    884  HB  VAL A  57      21.920  -3.709  10.140  1.00  0.75           H  
ATOM    885 1HG1 VAL A  57      22.776  -2.730  12.193  1.00  0.75           H  
ATOM    886 2HG1 VAL A  57      23.224  -4.442  12.065  1.00  0.75           H  
ATOM    887 3HG1 VAL A  57      24.428  -3.182  11.733  1.00  0.75           H  
ATOM    888 1HG2 VAL A  57      22.545  -1.343  10.144  1.00  0.75           H  
ATOM    889 2HG2 VAL A  57      24.185  -1.770   9.628  1.00  0.75           H  
ATOM    890 3HG2 VAL A  57      22.818  -2.064   8.546  1.00  0.75           H  
ATOM    891  N   ALA A  58      24.535  -6.494  10.483  1.00  0.75           N  
ATOM    892  CA  ALA A  58      24.398  -7.810  11.053  1.00  0.75           C  
ATOM    893  C   ALA A  58      24.196  -7.750  12.539  1.00  0.75           C  
ATOM    894  O   ALA A  58      24.699  -6.842  13.207  1.00  0.75           O  
ATOM    895  CB  ALA A  58      25.604  -8.657  10.722  1.00  0.75           C  
ATOM    896  H   ALA A  58      25.447  -6.068  10.436  1.00  0.75           H  
ATOM    897  HA  ALA A  58      23.512  -8.249  10.643  1.00  0.75           H  
ATOM    898 1HB  ALA A  58      25.461  -9.637  11.140  1.00  0.75           H  
ATOM    899 2HB  ALA A  58      25.710  -8.731   9.642  1.00  0.75           H  
ATOM    900 3HB  ALA A  58      26.489  -8.199  11.139  1.00  0.75           H  
ATOM    901  N   TYR A  59      23.500  -8.752  13.057  1.00  0.75           N  
ATOM    902  CA  TYR A  59      23.310  -8.843  14.501  1.00  0.75           C  
ATOM    903  C   TYR A  59      23.656 -10.225  15.038  1.00  0.75           C  
ATOM    904  O   TYR A  59      23.182 -11.237  14.526  1.00  0.75           O  
ATOM    905  CB  TYR A  59      21.884  -8.505  14.910  1.00  0.75           C  
ATOM    906  CG  TYR A  59      21.708  -8.530  16.421  1.00  0.75           C  
ATOM    907  CD1 TYR A  59      22.034  -7.418  17.176  1.00  0.75           C  
ATOM    908  CD2 TYR A  59      21.271  -9.667  17.045  1.00  0.75           C  
ATOM    909  CE1 TYR A  59      21.905  -7.446  18.552  1.00  0.75           C  
ATOM    910  CE2 TYR A  59      21.144  -9.703  18.425  1.00  0.75           C  
ATOM    911  CZ  TYR A  59      21.459  -8.599  19.172  1.00  0.75           C  
ATOM    912  OH  TYR A  59      21.329  -8.638  20.532  1.00  0.75           O  
ATOM    913  H   TYR A  59      23.110  -9.442  12.412  1.00  0.75           H  
ATOM    914  HA  TYR A  59      23.971  -8.130  14.974  1.00  0.75           H  
ATOM    915 1HB  TYR A  59      21.642  -7.511  14.551  1.00  0.75           H  
ATOM    916 2HB  TYR A  59      21.190  -9.216  14.465  1.00  0.75           H  
ATOM    917  HD1 TYR A  59      22.390  -6.519  16.686  1.00  0.75           H  
ATOM    918  HD2 TYR A  59      21.031 -10.540  16.449  1.00  0.75           H  
ATOM    919  HE1 TYR A  59      22.160  -6.569  19.143  1.00  0.75           H  
ATOM    920  HE2 TYR A  59      20.796 -10.612  18.922  1.00  0.75           H  
ATOM    921  HH  TYR A  59      20.913  -9.466  20.789  1.00  0.75           H  
ATOM    922  N   LEU A  60      24.484 -10.271  16.082  1.00  0.75           N  
ATOM    923  CA  LEU A  60      24.881 -11.556  16.655  1.00  0.75           C  
ATOM    924  C   LEU A  60      24.718 -11.550  18.194  1.00  0.75           C  
ATOM    925  O   LEU A  60      25.446 -10.859  18.914  1.00  0.75           O  
ATOM    926  CB  LEU A  60      26.341 -11.811  16.214  1.00  0.75           C  
ATOM    927  CG  LEU A  60      27.055 -13.077  16.642  1.00  0.75           C  
ATOM    928  CD1 LEU A  60      26.343 -14.264  16.076  1.00  0.75           C  
ATOM    929  CD2 LEU A  60      28.470 -13.032  16.107  1.00  0.75           C  
ATOM    930  H   LEU A  60      24.847  -9.395  16.458  1.00  0.75           H  
ATOM    931  HA  LEU A  60      24.244 -12.340  16.244  1.00  0.75           H  
ATOM    932 1HB  LEU A  60      26.359 -11.800  15.126  1.00  0.75           H  
ATOM    933 2HB  LEU A  60      26.946 -10.972  16.563  1.00  0.75           H  
ATOM    934  HG  LEU A  60      27.061 -13.158  17.731  1.00  0.75           H  
ATOM    935 1HD1 LEU A  60      26.862 -15.176  16.361  1.00  0.75           H  
ATOM    936 2HD1 LEU A  60      25.322 -14.279  16.452  1.00  0.75           H  
ATOM    937 3HD1 LEU A  60      26.321 -14.192  15.000  1.00  0.75           H  
ATOM    938 1HD2 LEU A  60      28.986 -13.931  16.400  1.00  0.75           H  
ATOM    939 2HD2 LEU A  60      28.450 -12.960  15.018  1.00  0.75           H  
ATOM    940 3HD2 LEU A  60      28.975 -12.183  16.511  1.00  0.75           H  
ATOM    941  N   GLY A  61      23.782 -12.358  18.691  1.00  0.75           N  
ATOM    942  CA  GLY A  61      23.495 -12.404  20.127  1.00  0.75           C  
ATOM    943  C   GLY A  61      22.296 -13.316  20.440  1.00  0.75           C  
ATOM    944  O   GLY A  61      21.726 -13.897  19.534  1.00  0.75           O  
ATOM    945  H   GLY A  61      23.237 -12.921  18.055  1.00  0.75           H  
ATOM    946 1HA  GLY A  61      24.376 -12.751  20.650  1.00  0.75           H  
ATOM    947 2HA  GLY A  61      23.291 -11.391  20.469  1.00  0.75           H  
ATOM    948  N   PRO A  62      21.920 -13.485  21.705  1.00  0.74           N  
ATOM    949  CA  PRO A  62      20.806 -14.276  22.198  1.00  0.74           C  
ATOM    950  C   PRO A  62      19.488 -13.566  21.949  1.00  0.74           C  
ATOM    951  O   PRO A  62      19.470 -12.414  21.504  1.00  0.74           O  
ATOM    952  CB  PRO A  62      21.128 -14.403  23.673  1.00  0.74           C  
ATOM    953  CG  PRO A  62      21.841 -13.116  23.993  1.00  0.74           C  
ATOM    954  CD  PRO A  62      22.678 -12.843  22.767  1.00  0.74           C  
ATOM    955  HA  PRO A  62      20.817 -15.264  21.709  1.00  0.74           H  
ATOM    956 1HB  PRO A  62      20.201 -14.538  24.252  1.00  0.74           H  
ATOM    957 2HB  PRO A  62      21.750 -15.294  23.847  1.00  0.74           H  
ATOM    958 1HG  PRO A  62      21.119 -12.321  24.202  1.00  0.74           H  
ATOM    959 2HG  PRO A  62      22.459 -13.237  24.905  1.00  0.74           H  
ATOM    960 1HD  PRO A  62      22.767 -11.785  22.602  1.00  0.74           H  
ATOM    961 2HD  PRO A  62      23.632 -13.334  22.888  1.00  0.74           H  
ATOM    962  N   ASN A  63      18.384 -14.210  22.293  1.00  0.74           N  
ATOM    963  CA  ASN A  63      17.060 -13.618  22.090  1.00  0.74           C  
ATOM    964  C   ASN A  63      16.734 -12.562  23.138  1.00  0.74           C  
ATOM    965  O   ASN A  63      15.967 -12.784  24.064  1.00  0.74           O  
ATOM    966  CB  ASN A  63      16.011 -14.668  22.156  1.00  0.74           C  
ATOM    967  CG  ASN A  63      16.165 -15.658  21.126  1.00  0.74           C  
ATOM    968  OD1 ASN A  63      16.510 -15.342  19.977  1.00  0.74           O  
ATOM    969  ND2 ASN A  63      15.940 -16.879  21.511  1.00  0.74           N  
ATOM    970  H   ASN A  63      18.452 -15.145  22.673  1.00  0.74           H  
ATOM    971  HA  ASN A  63      17.043 -13.141  21.114  1.00  0.74           H  
ATOM    972 1HB  ASN A  63      16.066 -15.139  23.111  1.00  0.74           H  
ATOM    973 2HB  ASN A  63      15.022 -14.212  22.071  1.00  0.74           H  
ATOM    974 1HD2 ASN A  63      16.039 -17.647  20.884  1.00  0.74           H  
ATOM    975 2HD2 ASN A  63      15.667 -17.047  22.477  1.00  0.74           H  
ATOM    976  N   HIS A  64      17.359 -11.421  22.954  1.00  0.73           N  
ATOM    977  CA  HIS A  64      17.306 -10.293  23.861  1.00  0.73           C  
ATOM    978  C   HIS A  64      16.486  -9.170  23.195  1.00  0.73           C  
ATOM    979  O   HIS A  64      16.453  -9.084  21.964  1.00  0.73           O  
ATOM    980  CB  HIS A  64      18.765  -9.854  24.127  1.00  0.73           C  
ATOM    981  CG  HIS A  64      18.996  -8.852  25.213  1.00  0.73           C  
ATOM    982  ND1 HIS A  64      18.856  -7.490  25.025  1.00  0.73           N  
ATOM    983  CD2 HIS A  64      19.369  -9.014  26.501  1.00  0.73           C  
ATOM    984  CE1 HIS A  64      19.128  -6.864  26.158  1.00  0.73           C  
ATOM    985  NE2 HIS A  64      19.444  -7.766  27.069  1.00  0.73           N  
ATOM    986  H   HIS A  64      17.982 -11.386  22.151  1.00  0.73           H  
ATOM    987  HA  HIS A  64      16.856 -10.603  24.797  1.00  0.73           H  
ATOM    988 1HB  HIS A  64      19.344 -10.740  24.378  1.00  0.73           H  
ATOM    989 2HB  HIS A  64      19.188  -9.455  23.205  1.00  0.73           H  
ATOM    990  HD2 HIS A  64      19.570  -9.967  26.999  1.00  0.73           H  
ATOM    991  HE1 HIS A  64      19.097  -5.785  26.311  1.00  0.73           H  
ATOM    992  HE2 HIS A  64      19.700  -7.578  28.028  1.00  0.73           H  
ATOM    993  N   PRO A  65      15.785  -8.303  23.952  1.00  0.72           N  
ATOM    994  CA  PRO A  65      15.108  -7.132  23.433  1.00  0.72           C  
ATOM    995  C   PRO A  65      16.011  -6.337  22.496  1.00  0.72           C  
ATOM    996  O   PRO A  65      15.518  -5.794  21.514  1.00  0.72           O  
ATOM    997  CB  PRO A  65      14.769  -6.367  24.713  1.00  0.72           C  
ATOM    998  CG  PRO A  65      14.571  -7.457  25.737  1.00  0.72           C  
ATOM    999  CD  PRO A  65      15.593  -8.512  25.394  1.00  0.72           C  
ATOM   1000  HA  PRO A  65      14.193  -7.448  22.911  1.00  0.72           H  
ATOM   1001 1HB  PRO A  65      15.591  -5.676  24.967  1.00  0.72           H  
ATOM   1002 2HB  PRO A  65      13.870  -5.751  24.556  1.00  0.72           H  
ATOM   1003 1HG  PRO A  65      14.710  -7.049  26.749  1.00  0.72           H  
ATOM   1004 2HG  PRO A  65      13.552  -7.841  25.694  1.00  0.72           H  
ATOM   1005 1HD  PRO A  65      16.482  -8.346  25.971  1.00  0.72           H  
ATOM   1006 2HD  PRO A  65      15.162  -9.491  25.569  1.00  0.72           H  
ATOM   1007  N   ALA A  66      17.337  -6.333  22.734  1.00  0.71           N  
ATOM   1008  CA  ALA A  66      18.263  -5.607  21.865  1.00  0.71           C  
ATOM   1009  C   ALA A  66      18.169  -6.119  20.426  1.00  0.71           C  
ATOM   1010  O   ALA A  66      18.402  -5.358  19.477  1.00  0.71           O  
ATOM   1011  CB  ALA A  66      19.685  -5.766  22.363  1.00  0.71           C  
ATOM   1012  H   ALA A  66      17.734  -6.794  23.550  1.00  0.71           H  
ATOM   1013  HA  ALA A  66      17.992  -4.555  21.879  1.00  0.71           H  
ATOM   1014 1HB  ALA A  66      20.359  -5.208  21.715  1.00  0.71           H  
ATOM   1015 2HB  ALA A  66      19.756  -5.382  23.377  1.00  0.71           H  
ATOM   1016 3HB  ALA A  66      19.961  -6.821  22.351  1.00  0.71           H  
ATOM   1017  N   TYR A  67      17.885  -7.410  20.244  1.00  0.71           N  
ATOM   1018  CA  TYR A  67      17.724  -7.969  18.914  1.00  0.71           C  
ATOM   1019  C   TYR A  67      16.582  -7.246  18.243  1.00  0.71           C  
ATOM   1020  O   TYR A  67      16.704  -6.756  17.119  1.00  0.71           O  
ATOM   1021  CB  TYR A  67      17.348  -9.442  18.964  1.00  0.71           C  
ATOM   1022  CG  TYR A  67      17.061 -10.063  17.587  1.00  0.71           C  
ATOM   1023  CD1 TYR A  67      17.999 -10.798  16.936  1.00  0.71           C  
ATOM   1024  CD2 TYR A  67      15.841  -9.838  16.969  1.00  0.71           C  
ATOM   1025  CE1 TYR A  67      17.721 -11.334  15.711  1.00  0.71           C  
ATOM   1026  CE2 TYR A  67      15.579 -10.365  15.757  1.00  0.71           C  
ATOM   1027  CZ  TYR A  67      16.504 -11.119  15.135  1.00  0.71           C  
ATOM   1028  OH  TYR A  67      16.221 -11.686  13.930  1.00  0.71           O  
ATOM   1029  H   TYR A  67      17.684  -8.003  21.043  1.00  0.71           H  
ATOM   1030  HA  TYR A  67      18.633  -7.810  18.332  1.00  0.71           H  
ATOM   1031 1HB  TYR A  67      18.146 -10.012  19.443  1.00  0.71           H  
ATOM   1032 2HB  TYR A  67      16.463  -9.559  19.567  1.00  0.71           H  
ATOM   1033  HD1 TYR A  67      18.944 -10.978  17.395  1.00  0.71           H  
ATOM   1034  HD2 TYR A  67      15.087  -9.253  17.454  1.00  0.71           H  
ATOM   1035  HE1 TYR A  67      18.457 -11.932  15.202  1.00  0.71           H  
ATOM   1036  HE2 TYR A  67      14.631 -10.193  15.293  1.00  0.71           H  
ATOM   1037  HH  TYR A  67      15.400 -12.225  14.018  1.00  0.71           H  
ATOM   1038  N   LEU A  68      15.441  -7.201  18.956  1.00  0.70           N  
ATOM   1039  CA  LEU A  68      14.240  -6.590  18.377  1.00  0.70           C  
ATOM   1040  C   LEU A  68      14.443  -5.104  18.154  1.00  0.70           C  
ATOM   1041  O   LEU A  68      14.042  -4.548  17.131  1.00  0.70           O  
ATOM   1042  CB  LEU A  68      12.996  -6.817  19.262  1.00  0.70           C  
ATOM   1043  CG  LEU A  68      12.469  -8.290  19.328  1.00  0.70           C  
ATOM   1044  CD1 LEU A  68      11.317  -8.397  20.343  1.00  0.70           C  
ATOM   1045  CD2 LEU A  68      12.000  -8.726  17.934  1.00  0.70           C  
ATOM   1046  H   LEU A  68      15.450  -7.606  19.902  1.00  0.70           H  
ATOM   1047  HA  LEU A  68      14.054  -7.053  17.410  1.00  0.70           H  
ATOM   1048 1HB  LEU A  68      13.237  -6.504  20.280  1.00  0.70           H  
ATOM   1049 2HB  LEU A  68      12.188  -6.186  18.893  1.00  0.70           H  
ATOM   1050  HG  LEU A  68      13.270  -8.937  19.665  1.00  0.70           H  
ATOM   1051 1HD1 LEU A  68      10.967  -9.427  20.390  1.00  0.70           H  
ATOM   1052 2HD1 LEU A  68      11.668  -8.087  21.324  1.00  0.70           H  
ATOM   1053 3HD1 LEU A  68      10.496  -7.753  20.035  1.00  0.70           H  
ATOM   1054 1HD2 LEU A  68      11.644  -9.750  17.978  1.00  0.70           H  
ATOM   1055 2HD2 LEU A  68      11.189  -8.077  17.600  1.00  0.70           H  
ATOM   1056 3HD2 LEU A  68      12.824  -8.662  17.229  1.00  0.70           H  
ATOM   1057  N   GLU A  69      15.115  -4.455  19.084  1.00  0.70           N  
ATOM   1058  CA  GLU A  69      15.338  -3.036  18.939  1.00  0.70           C  
ATOM   1059  C   GLU A  69      16.245  -2.743  17.740  1.00  0.70           C  
ATOM   1060  O   GLU A  69      15.976  -1.809  16.983  1.00  0.70           O  
ATOM   1061  CB  GLU A  69      15.910  -2.482  20.236  1.00  0.70           C  
ATOM   1062  CG  GLU A  69      14.954  -2.488  21.365  1.00  0.70           C  
ATOM   1063  CD  GLU A  69      15.582  -2.164  22.651  1.00  0.70           C  
ATOM   1064  OE1 GLU A  69      16.766  -2.376  22.830  1.00  0.70           O  
ATOM   1065  OE2 GLU A  69      14.891  -1.655  23.476  1.00  0.70           O  
ATOM   1066  H   GLU A  69      15.439  -4.948  19.913  1.00  0.70           H  
ATOM   1067  HA  GLU A  69      14.376  -2.566  18.764  1.00  0.70           H  
ATOM   1068 1HB  GLU A  69      16.820  -3.005  20.510  1.00  0.70           H  
ATOM   1069 2HB  GLU A  69      16.123  -1.451  20.107  1.00  0.70           H  
ATOM   1070 1HG  GLU A  69      14.217  -1.728  21.154  1.00  0.70           H  
ATOM   1071 2HG  GLU A  69      14.449  -3.449  21.425  1.00  0.70           H  
ATOM   1072  N   THR A  70      17.278  -3.579  17.532  1.00  0.69           N  
ATOM   1073  CA  THR A  70      18.215  -3.420  16.420  1.00  0.69           C  
ATOM   1074  C   THR A  70      17.477  -3.640  15.102  1.00  0.69           C  
ATOM   1075  O   THR A  70      17.664  -2.888  14.143  1.00  0.69           O  
ATOM   1076  CB  THR A  70      19.410  -4.387  16.521  1.00  0.69           C  
ATOM   1077  OG1 THR A  70      20.108  -4.164  17.750  1.00  0.69           O  
ATOM   1078  CG2 THR A  70      20.383  -4.108  15.352  1.00  0.69           C  
ATOM   1079  H   THR A  70      17.455  -4.331  18.197  1.00  0.69           H  
ATOM   1080  HA  THR A  70      18.601  -2.404  16.433  1.00  0.69           H  
ATOM   1081  HB  THR A  70      19.056  -5.422  16.486  1.00  0.69           H  
ATOM   1082  HG1 THR A  70      19.532  -4.462  18.493  1.00  0.69           H  
ATOM   1083 1HG2 THR A  70      21.236  -4.781  15.417  1.00  0.69           H  
ATOM   1084 2HG2 THR A  70      19.871  -4.261  14.409  1.00  0.69           H  
ATOM   1085 3HG2 THR A  70      20.730  -3.077  15.407  1.00  0.69           H  
ATOM   1086  N   LEU A  71      16.613  -4.660  15.071  1.00  0.69           N  
ATOM   1087  CA  LEU A  71      15.782  -4.976  13.912  1.00  0.69           C  
ATOM   1088  C   LEU A  71      14.974  -3.756  13.480  1.00  0.69           C  
ATOM   1089  O   LEU A  71      15.018  -3.337  12.313  1.00  0.69           O  
ATOM   1090  CB  LEU A  71      14.825  -6.114  14.317  1.00  0.69           C  
ATOM   1091  CG  LEU A  71      13.732  -6.530  13.380  1.00  0.69           C  
ATOM   1092  CD1 LEU A  71      14.298  -7.117  12.147  1.00  0.69           C  
ATOM   1093  CD2 LEU A  71      12.817  -7.494  14.097  1.00  0.69           C  
ATOM   1094  H   LEU A  71      16.533  -5.260  15.893  1.00  0.69           H  
ATOM   1095  HA  LEU A  71      16.416  -5.290  13.091  1.00  0.69           H  
ATOM   1096 1HB  LEU A  71      15.430  -6.999  14.521  1.00  0.69           H  
ATOM   1097 2HB  LEU A  71      14.349  -5.846  15.222  1.00  0.69           H  
ATOM   1098  HG  LEU A  71      13.160  -5.658  13.119  1.00  0.69           H  
ATOM   1099 1HD1 LEU A  71      13.485  -7.396  11.478  1.00  0.69           H  
ATOM   1100 2HD1 LEU A  71      14.945  -6.392  11.652  1.00  0.69           H  
ATOM   1101 3HD1 LEU A  71      14.867  -7.999  12.414  1.00  0.69           H  
ATOM   1102 1HD2 LEU A  71      12.001  -7.779  13.438  1.00  0.69           H  
ATOM   1103 2HD2 LEU A  71      13.379  -8.376  14.387  1.00  0.69           H  
ATOM   1104 3HD2 LEU A  71      12.414  -7.008  14.989  1.00  0.69           H  
ATOM   1105  N   PHE A  72      14.267  -3.153  14.434  1.00  0.69           N  
ATOM   1106  CA  PHE A  72      13.450  -2.002  14.107  1.00  0.69           C  
ATOM   1107  C   PHE A  72      14.302  -0.776  13.784  1.00  0.69           C  
ATOM   1108  O   PHE A  72      13.929   0.015  12.913  1.00  0.69           O  
ATOM   1109  CB  PHE A  72      12.530  -1.651  15.259  1.00  0.69           C  
ATOM   1110  CG  PHE A  72      11.397  -2.574  15.511  1.00  0.69           C  
ATOM   1111  CD1 PHE A  72      11.321  -3.282  16.697  1.00  0.69           C  
ATOM   1112  CD2 PHE A  72      10.393  -2.722  14.588  1.00  0.69           C  
ATOM   1113  CE1 PHE A  72      10.267  -4.118  16.950  1.00  0.69           C  
ATOM   1114  CE2 PHE A  72       9.330  -3.552  14.837  1.00  0.69           C  
ATOM   1115  CZ  PHE A  72       9.263  -4.249  16.015  1.00  0.69           C  
ATOM   1116  H   PHE A  72      14.274  -3.525  15.387  1.00  0.69           H  
ATOM   1117  HA  PHE A  72      12.847  -2.247  13.234  1.00  0.69           H  
ATOM   1118 1HB  PHE A  72      13.128  -1.606  16.169  1.00  0.69           H  
ATOM   1119 2HB  PHE A  72      12.118  -0.666  15.088  1.00  0.69           H  
ATOM   1120  HD1 PHE A  72      12.110  -3.159  17.437  1.00  0.69           H  
ATOM   1121  HD2 PHE A  72      10.442  -2.162  13.659  1.00  0.69           H  
ATOM   1122  HE1 PHE A  72      10.225  -4.666  17.890  1.00  0.69           H  
ATOM   1123  HE2 PHE A  72       8.539  -3.648  14.102  1.00  0.69           H  
ATOM   1124  HZ  PHE A  72       8.415  -4.898  16.203  1.00  0.69           H  
ATOM   1125  N   ALA A  73      15.442  -0.617  14.478  1.00  0.70           N  
ATOM   1126  CA  ALA A  73      16.344   0.518  14.277  1.00  0.70           C  
ATOM   1127  C   ALA A  73      16.881   0.538  12.872  1.00  0.70           C  
ATOM   1128  O   ALA A  73      16.943   1.588  12.226  1.00  0.70           O  
ATOM   1129  CB  ALA A  73      17.501   0.435  15.246  1.00  0.70           C  
ATOM   1130  H   ALA A  73      15.685  -1.288  15.205  1.00  0.70           H  
ATOM   1131  HA  ALA A  73      15.787   1.440  14.446  1.00  0.70           H  
ATOM   1132 1HB  ALA A  73      18.155   1.279  15.106  1.00  0.70           H  
ATOM   1133 2HB  ALA A  73      17.104   0.439  16.255  1.00  0.70           H  
ATOM   1134 3HB  ALA A  73      18.055  -0.477  15.076  1.00  0.70           H  
ATOM   1135  N   CYS A  74      17.219  -0.646  12.371  1.00  0.70           N  
ATOM   1136  CA  CYS A  74      17.718  -0.761  11.024  1.00  0.70           C  
ATOM   1137  C   CYS A  74      16.601  -0.345  10.099  1.00  0.70           C  
ATOM   1138  O   CYS A  74      16.807   0.478   9.201  1.00  0.70           O  
ATOM   1139  CB  CYS A  74      18.156  -2.189  10.758  1.00  0.70           C  
ATOM   1140  SG  CYS A  74      19.624  -2.670  11.684  1.00  0.70           S  
ATOM   1141  H   CYS A  74      17.161  -1.481  12.957  1.00  0.70           H  
ATOM   1142  HA  CYS A  74      18.560  -0.091  10.888  1.00  0.70           H  
ATOM   1143 1HB  CYS A  74      17.349  -2.873  11.034  1.00  0.70           H  
ATOM   1144 2HB  CYS A  74      18.354  -2.329   9.694  1.00  0.70           H  
ATOM   1145  HG  CYS A  74      18.979  -2.714  12.883  1.00  0.70           H  
ATOM   1146  N   GLY A  75      15.388  -0.807  10.417  1.00  0.70           N  
ATOM   1147  CA  GLY A  75      14.208  -0.453   9.662  1.00  0.70           C  
ATOM   1148  C   GLY A  75      14.107   1.063   9.553  1.00  0.70           C  
ATOM   1149  O   GLY A  75      14.034   1.600   8.456  1.00  0.70           O  
ATOM   1150  H   GLY A  75      15.290  -1.477  11.182  1.00  0.70           H  
ATOM   1151 1HA  GLY A  75      14.264  -0.899   8.671  1.00  0.70           H  
ATOM   1152 2HA  GLY A  75      13.327  -0.854  10.163  1.00  0.70           H  
ATOM   1153  N   GLN A  76      14.170   1.767  10.683  1.00  0.70           N  
ATOM   1154  CA  GLN A  76      14.063   3.231  10.683  1.00  0.70           C  
ATOM   1155  C   GLN A  76      15.181   3.889   9.882  1.00  0.70           C  
ATOM   1156  O   GLN A  76      14.982   4.937   9.267  1.00  0.70           O  
ATOM   1157  CB  GLN A  76      14.061   3.786  12.102  1.00  0.70           C  
ATOM   1158  CG  GLN A  76      12.822   3.473  12.849  1.00  0.70           C  
ATOM   1159  CD  GLN A  76      12.761   4.055  14.214  1.00  0.70           C  
ATOM   1160  OE1 GLN A  76      13.683   4.682  14.744  1.00  0.70           O  
ATOM   1161  NE2 GLN A  76      11.616   3.824  14.823  1.00  0.70           N  
ATOM   1162  H   GLN A  76      14.256   1.258  11.563  1.00  0.70           H  
ATOM   1163  HA  GLN A  76      13.117   3.501  10.215  1.00  0.70           H  
ATOM   1164 1HB  GLN A  76      14.903   3.365  12.654  1.00  0.70           H  
ATOM   1165 2HB  GLN A  76      14.189   4.865  12.079  1.00  0.70           H  
ATOM   1166 1HG  GLN A  76      11.965   3.850  12.283  1.00  0.70           H  
ATOM   1167 2HG  GLN A  76      12.754   2.392  12.951  1.00  0.70           H  
ATOM   1168 1HE2 GLN A  76      11.454   4.165  15.748  1.00  0.70           H  
ATOM   1169 2HE2 GLN A  76      10.899   3.288  14.318  1.00  0.70           H  
ATOM   1170  N   ALA A  77      16.368   3.282   9.890  1.00  0.70           N  
ATOM   1171  CA  ALA A  77      17.488   3.807   9.128  1.00  0.70           C  
ATOM   1172  C   ALA A  77      17.352   3.465   7.636  1.00  0.70           C  
ATOM   1173  O   ALA A  77      18.084   4.007   6.811  1.00  0.70           O  
ATOM   1174  CB  ALA A  77      18.801   3.252   9.662  1.00  0.70           C  
ATOM   1175  H   ALA A  77      16.500   2.442  10.457  1.00  0.70           H  
ATOM   1176  HA  ALA A  77      17.488   4.891   9.233  1.00  0.70           H  
ATOM   1177 1HB  ALA A  77      19.637   3.670   9.099  1.00  0.70           H  
ATOM   1178 2HB  ALA A  77      18.907   3.510  10.717  1.00  0.70           H  
ATOM   1179 3HB  ALA A  77      18.800   2.169   9.558  1.00  0.70           H  
ATOM   1180  N   GLY A  78      16.437   2.544   7.293  1.00  0.70           N  
ATOM   1181  CA  GLY A  78      16.231   2.085   5.926  1.00  0.70           C  
ATOM   1182  C   GLY A  78      17.253   1.027   5.557  1.00  0.70           C  
ATOM   1183  O   GLY A  78      17.456   0.731   4.377  1.00  0.70           O  
ATOM   1184  H   GLY A  78      15.856   2.116   8.012  1.00  0.70           H  
ATOM   1185 1HA  GLY A  78      15.236   1.657   5.844  1.00  0.70           H  
ATOM   1186 2HA  GLY A  78      16.287   2.927   5.239  1.00  0.70           H  
ATOM   1187  N   ALA A  79      17.940   0.525   6.570  1.00  0.70           N  
ATOM   1188  CA  ALA A  79      19.000  -0.465   6.462  1.00  0.70           C  
ATOM   1189  C   ALA A  79      18.434  -1.878   6.456  1.00  0.70           C  
ATOM   1190  O   ALA A  79      17.302  -2.110   6.886  1.00  0.70           O  
ATOM   1191  CB  ALA A  79      19.982  -0.272   7.594  1.00  0.70           C  
ATOM   1192  H   ALA A  79      17.670   0.814   7.508  1.00  0.70           H  
ATOM   1193  HA  ALA A  79      19.527  -0.311   5.519  1.00  0.70           H  
ATOM   1194 1HB  ALA A  79      20.796  -0.987   7.504  1.00  0.70           H  
ATOM   1195 2HB  ALA A  79      20.369   0.737   7.531  1.00  0.70           H  
ATOM   1196 3HB  ALA A  79      19.480  -0.413   8.539  1.00  0.70           H  
ATOM   1197  N   VAL A  80      19.236  -2.818   5.975  1.00  0.70           N  
ATOM   1198  CA  VAL A  80      18.863  -4.223   5.946  1.00  0.70           C  
ATOM   1199  C   VAL A  80      19.440  -4.975   7.127  1.00  0.70           C  
ATOM   1200  O   VAL A  80      20.648  -4.957   7.366  1.00  0.70           O  
ATOM   1201  CB  VAL A  80      19.355  -4.876   4.654  1.00  0.70           C  
ATOM   1202  CG1 VAL A  80      19.022  -6.375   4.656  1.00  0.70           C  
ATOM   1203  CG2 VAL A  80      18.740  -4.167   3.504  1.00  0.70           C  
ATOM   1204  H   VAL A  80      20.157  -2.544   5.644  1.00  0.70           H  
ATOM   1205  HA  VAL A  80      17.776  -4.289   5.981  1.00  0.70           H  
ATOM   1206  HB  VAL A  80      20.413  -4.780   4.598  1.00  0.70           H  
ATOM   1207 1HG1 VAL A  80      19.381  -6.832   3.737  1.00  0.70           H  
ATOM   1208 2HG1 VAL A  80      19.499  -6.859   5.508  1.00  0.70           H  
ATOM   1209 3HG1 VAL A  80      17.955  -6.504   4.730  1.00  0.70           H  
ATOM   1210 1HG2 VAL A  80      19.074  -4.602   2.581  1.00  0.70           H  
ATOM   1211 2HG2 VAL A  80      17.682  -4.259   3.580  1.00  0.70           H  
ATOM   1212 3HG2 VAL A  80      19.018  -3.110   3.533  1.00  0.70           H  
ATOM   1213  N   PHE A  81      18.575  -5.624   7.876  1.00  0.72           N  
ATOM   1214  CA  PHE A  81      18.995  -6.370   9.048  1.00  0.72           C  
ATOM   1215  C   PHE A  81      19.485  -7.748   8.627  1.00  0.72           C  
ATOM   1216  O   PHE A  81      18.818  -8.427   7.849  1.00  0.72           O  
ATOM   1217  CB  PHE A  81      17.833  -6.459  10.015  1.00  0.72           C  
ATOM   1218  CG  PHE A  81      18.095  -7.089  11.317  1.00  0.72           C  
ATOM   1219  CD1 PHE A  81      18.844  -6.455  12.283  1.00  0.72           C  
ATOM   1220  CD2 PHE A  81      17.553  -8.282  11.603  1.00  0.72           C  
ATOM   1221  CE1 PHE A  81      19.020  -7.041  13.511  1.00  0.72           C  
ATOM   1222  CE2 PHE A  81      17.726  -8.858  12.799  1.00  0.72           C  
ATOM   1223  CZ  PHE A  81      18.459  -8.245  13.771  1.00  0.72           C  
ATOM   1224  H   PHE A  81      17.586  -5.601   7.621  1.00  0.72           H  
ATOM   1225  HA  PHE A  81      19.820  -5.838   9.531  1.00  0.72           H  
ATOM   1226 1HB  PHE A  81      17.465  -5.451  10.207  1.00  0.72           H  
ATOM   1227 2HB  PHE A  81      17.016  -7.002   9.539  1.00  0.72           H  
ATOM   1228  HD1 PHE A  81      19.282  -5.489  12.069  1.00  0.72           H  
ATOM   1229  HD2 PHE A  81      16.965  -8.773  10.857  1.00  0.72           H  
ATOM   1230  HE1 PHE A  81      19.597  -6.548  14.272  1.00  0.72           H  
ATOM   1231  HE2 PHE A  81      17.272  -9.798  12.975  1.00  0.72           H  
ATOM   1232  HZ  PHE A  81      18.592  -8.712  14.745  1.00  0.72           H  
ATOM   1233  N   VAL A  82      20.646  -8.155   9.108  1.00  0.76           N  
ATOM   1234  CA  VAL A  82      21.189  -9.455   8.747  1.00  0.76           C  
ATOM   1235  C   VAL A  82      21.452 -10.307  10.003  1.00  0.76           C  
ATOM   1236  O   VAL A  82      22.567 -10.328  10.525  1.00  0.76           O  
ATOM   1237  CB  VAL A  82      22.503  -9.265   7.969  1.00  0.76           C  
ATOM   1238  CG1 VAL A  82      22.983 -10.567   7.514  1.00  0.76           C  
ATOM   1239  CG2 VAL A  82      22.310  -8.267   6.816  1.00  0.76           C  
ATOM   1240  H   VAL A  82      21.178  -7.535   9.713  1.00  0.76           H  
ATOM   1241  HA  VAL A  82      20.495  -9.951   8.076  1.00  0.76           H  
ATOM   1242  HB  VAL A  82      23.250  -8.878   8.613  1.00  0.76           H  
ATOM   1243 1HG1 VAL A  82      23.927 -10.446   6.989  1.00  0.76           H  
ATOM   1244 2HG1 VAL A  82      23.133 -11.195   8.385  1.00  0.76           H  
ATOM   1245 3HG1 VAL A  82      22.246 -11.021   6.849  1.00  0.76           H  
ATOM   1246 1HG2 VAL A  82      23.256  -8.148   6.295  1.00  0.76           H  
ATOM   1247 2HG2 VAL A  82      21.569  -8.625   6.130  1.00  0.76           H  
ATOM   1248 3HG2 VAL A  82      21.992  -7.301   7.215  1.00  0.76           H  
ATOM   1249  N   PRO A  83      20.451 -11.006  10.534  1.00  0.82           N  
ATOM   1250  CA  PRO A  83      20.581 -11.754  11.757  1.00  0.82           C  
ATOM   1251  C   PRO A  83      21.526 -12.930  11.566  1.00  0.82           C  
ATOM   1252  O   PRO A  83      21.350 -13.741  10.657  1.00  0.82           O  
ATOM   1253  CB  PRO A  83      19.133 -12.200  12.013  1.00  0.82           C  
ATOM   1254  CG  PRO A  83      18.458 -12.186  10.662  1.00  0.82           C  
ATOM   1255  CD  PRO A  83      19.152 -11.115   9.866  1.00  0.82           C  
ATOM   1256  HA  PRO A  83      20.941 -11.094  12.561  1.00  0.82           H  
ATOM   1257 1HB  PRO A  83      19.115 -13.202  12.420  1.00  0.82           H  
ATOM   1258 2HB  PRO A  83      18.668 -11.557  12.754  1.00  0.82           H  
ATOM   1259 1HG  PRO A  83      18.552 -13.173  10.192  1.00  0.82           H  
ATOM   1260 2HG  PRO A  83      17.379 -11.998  10.781  1.00  0.82           H  
ATOM   1261 1HD  PRO A  83      19.261 -11.496   8.861  1.00  0.82           H  
ATOM   1262 2HD  PRO A  83      18.612 -10.181   9.896  1.00  0.82           H  
ATOM   1263  N   LEU A  84      22.487 -13.054  12.458  1.00  0.90           N  
ATOM   1264  CA  LEU A  84      23.439 -14.146  12.426  1.00  0.90           C  
ATOM   1265  C   LEU A  84      23.239 -14.981  13.670  1.00  0.90           C  
ATOM   1266  O   LEU A  84      23.448 -14.498  14.777  1.00  0.90           O  
ATOM   1267  CB  LEU A  84      24.859 -13.612  12.393  1.00  0.90           C  
ATOM   1268  CG  LEU A  84      25.230 -12.696  11.269  1.00  0.90           C  
ATOM   1269  CD1 LEU A  84      26.646 -12.217  11.487  1.00  0.90           C  
ATOM   1270  CD2 LEU A  84      25.107 -13.420   9.969  1.00  0.90           C  
ATOM   1271  H   LEU A  84      22.596 -12.352  13.187  1.00  0.90           H  
ATOM   1272  HA  LEU A  84      23.257 -14.763  11.548  1.00  0.90           H  
ATOM   1273 1HB  LEU A  84      25.037 -13.070  13.319  1.00  0.90           H  
ATOM   1274 2HB  LEU A  84      25.503 -14.444  12.355  1.00  0.90           H  
ATOM   1275  HG  LEU A  84      24.568 -11.833  11.267  1.00  0.90           H  
ATOM   1276 1HD1 LEU A  84      26.902 -11.559  10.685  1.00  0.90           H  
ATOM   1277 2HD1 LEU A  84      26.711 -11.689  12.437  1.00  0.90           H  
ATOM   1278 3HD1 LEU A  84      27.328 -13.060  11.491  1.00  0.90           H  
ATOM   1279 1HD2 LEU A  84      25.379 -12.756   9.143  1.00  0.90           H  
ATOM   1280 2HD2 LEU A  84      25.770 -14.280   9.981  1.00  0.90           H  
ATOM   1281 3HD2 LEU A  84      24.081 -13.753   9.849  1.00  0.90           H  
ATOM   1282  N   ASN A  85      22.786 -16.205  13.520  1.00  0.98           N  
ATOM   1283  CA  ASN A  85      22.469 -16.988  14.703  1.00  0.98           C  
ATOM   1284  C   ASN A  85      23.696 -17.141  15.601  1.00  0.98           C  
ATOM   1285  O   ASN A  85      24.780 -17.514  15.161  1.00  0.98           O  
ATOM   1286  CB  ASN A  85      21.829 -18.313  14.322  1.00  0.98           C  
ATOM   1287  CG  ASN A  85      21.231 -19.072  15.496  1.00  0.98           C  
ATOM   1288  OD1 ASN A  85      21.838 -19.284  16.550  1.00  0.98           O  
ATOM   1289  ND2 ASN A  85      20.014 -19.518  15.312  1.00  0.98           N  
ATOM   1290  H   ASN A  85      22.635 -16.582  12.595  1.00  0.98           H  
ATOM   1291  HA  ASN A  85      21.733 -16.441  15.289  1.00  0.98           H  
ATOM   1292 1HB  ASN A  85      21.025 -18.109  13.614  1.00  0.98           H  
ATOM   1293 2HB  ASN A  85      22.511 -18.953  13.826  1.00  0.98           H  
ATOM   1294 1HD2 ASN A  85      19.569 -20.049  16.033  1.00  0.98           H  
ATOM   1295 2HD2 ASN A  85      19.542 -19.347  14.447  1.00  0.98           H  
ATOM   1296  N   PHE A  86      23.515 -16.839  16.876  1.00  1.07           N  
ATOM   1297  CA  PHE A  86      24.557 -16.919  17.899  1.00  1.07           C  
ATOM   1298  C   PHE A  86      25.183 -18.307  18.053  1.00  1.07           C  
ATOM   1299  O   PHE A  86      26.283 -18.440  18.591  1.00  1.07           O  
ATOM   1300  CB  PHE A  86      23.996 -16.366  19.194  1.00  1.07           C  
ATOM   1301  CG  PHE A  86      22.884 -17.162  19.810  1.00  1.07           C  
ATOM   1302  CD1 PHE A  86      23.124 -18.121  20.772  1.00  1.07           C  
ATOM   1303  CD2 PHE A  86      21.570 -16.942  19.398  1.00  1.07           C  
ATOM   1304  CE1 PHE A  86      22.076 -18.833  21.331  1.00  1.07           C  
ATOM   1305  CE2 PHE A  86      20.524 -17.648  19.945  1.00  1.07           C  
ATOM   1306  CZ  PHE A  86      20.775 -18.595  20.918  1.00  1.07           C  
ATOM   1307  H   PHE A  86      22.598 -16.522  17.160  1.00  1.07           H  
ATOM   1308  HA  PHE A  86      25.356 -16.258  17.612  1.00  1.07           H  
ATOM   1309 1HB  PHE A  86      24.787 -16.282  19.916  1.00  1.07           H  
ATOM   1310 2HB  PHE A  86      23.635 -15.373  19.005  1.00  1.07           H  
ATOM   1311  HD1 PHE A  86      24.147 -18.304  21.095  1.00  1.07           H  
ATOM   1312  HD2 PHE A  86      21.374 -16.188  18.631  1.00  1.07           H  
ATOM   1313  HE1 PHE A  86      22.277 -19.582  22.096  1.00  1.07           H  
ATOM   1314  HE2 PHE A  86      19.504 -17.456  19.615  1.00  1.07           H  
ATOM   1315  HZ  PHE A  86      19.953 -19.153  21.359  1.00  1.07           H  
ATOM   1316  N   ARG A  87      24.494 -19.335  17.564  1.00  1.16           N  
ATOM   1317  CA  ARG A  87      24.982 -20.703  17.628  1.00  1.16           C  
ATOM   1318  C   ARG A  87      25.852 -21.072  16.421  1.00  1.16           C  
ATOM   1319  O   ARG A  87      26.303 -22.217  16.311  1.00  1.16           O  
ATOM   1320  CB  ARG A  87      23.819 -21.669  17.709  1.00  1.16           C  
ATOM   1321  CG  ARG A  87      23.028 -21.528  18.982  1.00  1.16           C  
ATOM   1322  CD  ARG A  87      21.910 -22.475  19.085  1.00  1.16           C  
ATOM   1323  NE  ARG A  87      21.161 -22.240  20.301  1.00  1.16           N  
ATOM   1324  CZ  ARG A  87      21.474 -22.757  21.503  1.00  1.16           C  
ATOM   1325  NH1 ARG A  87      22.514 -23.550  21.630  1.00  1.16           N  
ATOM   1326  NH2 ARG A  87      20.740 -22.462  22.561  1.00  1.16           N  
ATOM   1327  H   ARG A  87      23.588 -19.164  17.137  1.00  1.16           H  
ATOM   1328  HA  ARG A  87      25.583 -20.807  18.531  1.00  1.16           H  
ATOM   1329 1HB  ARG A  87      23.151 -21.515  16.866  1.00  1.16           H  
ATOM   1330 2HB  ARG A  87      24.187 -22.693  17.654  1.00  1.16           H  
ATOM   1331 1HG  ARG A  87      23.684 -21.662  19.841  1.00  1.16           H  
ATOM   1332 2HG  ARG A  87      22.607 -20.525  19.002  1.00  1.16           H  
ATOM   1333 1HD  ARG A  87      21.238 -22.342  18.237  1.00  1.16           H  
ATOM   1334 2HD  ARG A  87      22.283 -23.499  19.102  1.00  1.16           H  
ATOM   1335  HE  ARG A  87      20.359 -21.628  20.243  1.00  1.16           H  
ATOM   1336 1HH1 ARG A  87      23.079 -23.775  20.823  1.00  1.16           H  
ATOM   1337 2HH1 ARG A  87      22.749 -23.935  22.533  1.00  1.16           H  
ATOM   1338 1HH2 ARG A  87      19.945 -21.848  22.467  1.00  1.16           H  
ATOM   1339 2HH2 ARG A  87      20.982 -22.850  23.461  1.00  1.16           H  
ATOM   1340  N   LEU A  88      26.078 -20.122  15.507  1.00  1.23           N  
ATOM   1341  CA  LEU A  88      26.901 -20.378  14.329  1.00  1.23           C  
ATOM   1342  C   LEU A  88      28.390 -20.375  14.678  1.00  1.23           C  
ATOM   1343  O   LEU A  88      28.838 -19.615  15.537  1.00  1.23           O  
ATOM   1344  CB  LEU A  88      26.654 -19.323  13.249  1.00  1.23           C  
ATOM   1345  CG  LEU A  88      25.256 -19.222  12.609  1.00  1.23           C  
ATOM   1346  CD1 LEU A  88      25.212 -18.029  11.653  1.00  1.23           C  
ATOM   1347  CD2 LEU A  88      24.923 -20.466  11.897  1.00  1.23           C  
ATOM   1348  H   LEU A  88      25.676 -19.191  15.619  1.00  1.23           H  
ATOM   1349  HA  LEU A  88      26.642 -21.338  13.939  1.00  1.23           H  
ATOM   1350 1HB  LEU A  88      26.833 -18.378  13.712  1.00  1.23           H  
ATOM   1351 2HB  LEU A  88      27.382 -19.463  12.451  1.00  1.23           H  
ATOM   1352  HG  LEU A  88      24.552 -19.069  13.359  1.00  1.23           H  
ATOM   1353 1HD1 LEU A  88      24.220 -17.951  11.213  1.00  1.23           H  
ATOM   1354 2HD1 LEU A  88      25.419 -17.132  12.205  1.00  1.23           H  
ATOM   1355 3HD1 LEU A  88      25.954 -18.165  10.864  1.00  1.23           H  
ATOM   1356 1HD2 LEU A  88      23.930 -20.381  11.459  1.00  1.23           H  
ATOM   1357 2HD2 LEU A  88      25.659 -20.651  11.108  1.00  1.23           H  
ATOM   1358 3HD2 LEU A  88      24.927 -21.263  12.600  1.00  1.23           H  
ATOM   1359  N   GLY A  89      29.173 -21.212  13.998  1.00  1.27           N  
ATOM   1360  CA  GLY A  89      30.617 -21.214  14.219  1.00  1.27           C  
ATOM   1361  C   GLY A  89      31.222 -20.007  13.518  1.00  1.27           C  
ATOM   1362  O   GLY A  89      30.611 -19.465  12.590  1.00  1.27           O  
ATOM   1363  H   GLY A  89      28.775 -21.841  13.313  1.00  1.27           H  
ATOM   1364 1HA  GLY A  89      30.829 -21.180  15.288  1.00  1.27           H  
ATOM   1365 2HA  GLY A  89      31.051 -22.137  13.828  1.00  1.27           H  
ATOM   1366  N   VAL A  90      32.446 -19.629  13.886  1.00  1.31           N  
ATOM   1367  CA  VAL A  90      33.067 -18.475  13.247  1.00  1.31           C  
ATOM   1368  C   VAL A  90      33.143 -18.565  11.723  1.00  1.31           C  
ATOM   1369  O   VAL A  90      32.825 -17.575  11.071  1.00  1.31           O  
ATOM   1370  CB  VAL A  90      34.441 -18.143  13.873  1.00  1.31           C  
ATOM   1371  CG1 VAL A  90      35.169 -17.127  13.023  1.00  1.31           C  
ATOM   1372  CG2 VAL A  90      34.216 -17.534  15.216  1.00  1.31           C  
ATOM   1373  H   VAL A  90      32.921 -20.120  14.632  1.00  1.31           H  
ATOM   1374  HA  VAL A  90      32.446 -17.613  13.477  1.00  1.31           H  
ATOM   1375  HB  VAL A  90      35.041 -19.025  13.975  1.00  1.31           H  
ATOM   1376 1HG1 VAL A  90      36.125 -16.880  13.483  1.00  1.31           H  
ATOM   1377 2HG1 VAL A  90      35.346 -17.535  12.028  1.00  1.31           H  
ATOM   1378 3HG1 VAL A  90      34.572 -16.237  12.948  1.00  1.31           H  
ATOM   1379 1HG2 VAL A  90      35.171 -17.281  15.671  1.00  1.31           H  
ATOM   1380 2HG2 VAL A  90      33.632 -16.632  15.077  1.00  1.31           H  
ATOM   1381 3HG2 VAL A  90      33.681 -18.235  15.858  1.00  1.31           H  
ATOM   1382  N   PRO A  91      33.584 -19.673  11.096  1.00  1.33           N  
ATOM   1383  CA  PRO A  91      33.601 -19.811   9.655  1.00  1.33           C  
ATOM   1384  C   PRO A  91      32.230 -19.648   9.000  1.00  1.33           C  
ATOM   1385  O   PRO A  91      32.150 -19.243   7.840  1.00  1.33           O  
ATOM   1386  CB  PRO A  91      34.116 -21.241   9.461  1.00  1.33           C  
ATOM   1387  CG  PRO A  91      34.904 -21.533  10.699  1.00  1.33           C  
ATOM   1388  CD  PRO A  91      34.137 -20.850  11.806  1.00  1.33           C  
ATOM   1389  HA  PRO A  91      34.313 -19.085   9.237  1.00  1.33           H  
ATOM   1390 1HB  PRO A  91      33.261 -21.931   9.339  1.00  1.33           H  
ATOM   1391 2HB  PRO A  91      34.715 -21.306   8.542  1.00  1.33           H  
ATOM   1392 1HG  PRO A  91      34.977 -22.616  10.831  1.00  1.33           H  
ATOM   1393 2HG  PRO A  91      35.930 -21.154  10.599  1.00  1.33           H  
ATOM   1394 1HD  PRO A  91      33.335 -21.517  12.151  1.00  1.33           H  
ATOM   1395 2HD  PRO A  91      34.826 -20.598  12.581  1.00  1.33           H  
ATOM   1396  N   GLU A  92      31.131 -19.901   9.720  1.00  1.34           N  
ATOM   1397  CA  GLU A  92      29.853 -19.768   9.047  1.00  1.34           C  
ATOM   1398  C   GLU A  92      29.429 -18.317   9.129  1.00  1.34           C  
ATOM   1399  O   GLU A  92      28.868 -17.771   8.177  1.00  1.34           O  
ATOM   1400  CB  GLU A  92      28.797 -20.713   9.627  1.00  1.34           C  
ATOM   1401  CG  GLU A  92      29.135 -22.195   9.460  1.00  1.34           C  
ATOM   1402  CD  GLU A  92      27.973 -23.090   9.719  1.00  1.34           C  
ATOM   1403  OE1 GLU A  92      26.863 -22.608   9.643  1.00  1.34           O  
ATOM   1404  OE2 GLU A  92      28.178 -24.249  10.000  1.00  1.34           O  
ATOM   1405  H   GLU A  92      31.157 -20.160  10.700  1.00  1.34           H  
ATOM   1406  HA  GLU A  92      29.978 -20.025   7.996  1.00  1.34           H  
ATOM   1407 1HB  GLU A  92      28.689 -20.518  10.695  1.00  1.34           H  
ATOM   1408 2HB  GLU A  92      27.832 -20.522   9.158  1.00  1.34           H  
ATOM   1409 1HG  GLU A  92      29.495 -22.366   8.446  1.00  1.34           H  
ATOM   1410 2HG  GLU A  92      29.944 -22.450  10.153  1.00  1.34           H  
ATOM   1411  N   LEU A  93      29.769 -17.679  10.248  1.00  1.34           N  
ATOM   1412  CA  LEU A  93      29.499 -16.267  10.457  1.00  1.34           C  
ATOM   1413  C   LEU A  93      30.324 -15.461   9.467  1.00  1.34           C  
ATOM   1414  O   LEU A  93      29.850 -14.496   8.872  1.00  1.34           O  
ATOM   1415  CB  LEU A  93      29.864 -15.912  11.885  1.00  1.34           C  
ATOM   1416  CG  LEU A  93      28.962 -16.500  12.914  1.00  1.34           C  
ATOM   1417  CD1 LEU A  93      29.525 -16.382  14.271  1.00  1.34           C  
ATOM   1418  CD2 LEU A  93      27.721 -15.755  12.871  1.00  1.34           C  
ATOM   1419  H   LEU A  93      30.220 -18.210  10.996  1.00  1.34           H  
ATOM   1420  HA  LEU A  93      28.441 -16.076  10.288  1.00  1.34           H  
ATOM   1421 1HB  LEU A  93      30.848 -16.287  12.089  1.00  1.34           H  
ATOM   1422 2HB  LEU A  93      29.851 -14.837  11.982  1.00  1.34           H  
ATOM   1423  HG  LEU A  93      28.804 -17.546  12.696  1.00  1.34           H  
ATOM   1424 1HD1 LEU A  93      28.824 -16.817  14.988  1.00  1.34           H  
ATOM   1425 2HD1 LEU A  93      30.463 -16.917  14.324  1.00  1.34           H  
ATOM   1426 3HD1 LEU A  93      29.678 -15.352  14.507  1.00  1.34           H  
ATOM   1427 1HD2 LEU A  93      27.020 -16.143  13.607  1.00  1.34           H  
ATOM   1428 2HD2 LEU A  93      27.928 -14.715  13.098  1.00  1.34           H  
ATOM   1429 3HD2 LEU A  93      27.301 -15.836  11.873  1.00  1.34           H  
ATOM   1430  N   ASP A  94      31.554 -15.916   9.224  1.00  1.34           N  
ATOM   1431  CA  ASP A  94      32.433 -15.262   8.276  1.00  1.34           C  
ATOM   1432  C   ASP A  94      31.825 -15.294   6.884  1.00  1.34           C  
ATOM   1433  O   ASP A  94      31.714 -14.251   6.229  1.00  1.34           O  
ATOM   1434  CB  ASP A  94      33.812 -15.921   8.266  1.00  1.34           C  
ATOM   1435  CG  ASP A  94      34.753 -15.218   7.337  1.00  1.34           C  
ATOM   1436  OD1 ASP A  94      34.992 -14.062   7.555  1.00  1.34           O  
ATOM   1437  OD2 ASP A  94      35.248 -15.820   6.407  1.00  1.34           O  
ATOM   1438  H   ASP A  94      31.906 -16.711   9.750  1.00  1.34           H  
ATOM   1439  HA  ASP A  94      32.550 -14.221   8.573  1.00  1.34           H  
ATOM   1440 1HB  ASP A  94      34.226 -15.928   9.278  1.00  1.34           H  
ATOM   1441 2HB  ASP A  94      33.712 -16.959   7.946  1.00  1.34           H  
ATOM   1442  N   HIS A  95      31.395 -16.480   6.435  1.00  1.33           N  
ATOM   1443  CA  HIS A  95      30.792 -16.572   5.116  1.00  1.33           C  
ATOM   1444  C   HIS A  95      29.484 -15.781   5.059  1.00  1.33           C  
ATOM   1445  O   HIS A  95      29.225 -15.081   4.082  1.00  1.33           O  
ATOM   1446  CB  HIS A  95      30.533 -18.036   4.719  1.00  1.33           C  
ATOM   1447  CG  HIS A  95      31.791 -18.820   4.369  1.00  1.33           C  
ATOM   1448  ND1 HIS A  95      32.660 -18.445   3.339  1.00  1.33           N  
ATOM   1449  CD2 HIS A  95      32.298 -19.965   4.884  1.00  1.33           C  
ATOM   1450  CE1 HIS A  95      33.655 -19.323   3.273  1.00  1.33           C  
ATOM   1451  NE2 HIS A  95      33.453 -20.252   4.191  1.00  1.33           N  
ATOM   1452  H   HIS A  95      31.513 -17.325   6.998  1.00  1.33           H  
ATOM   1453  HA  HIS A  95      31.470 -16.144   4.381  1.00  1.33           H  
ATOM   1454 1HB  HIS A  95      30.042 -18.546   5.554  1.00  1.33           H  
ATOM   1455 2HB  HIS A  95      29.851 -18.070   3.869  1.00  1.33           H  
ATOM   1456  HD2 HIS A  95      31.872 -20.553   5.698  1.00  1.33           H  
ATOM   1457  HE1 HIS A  95      34.491 -19.290   2.575  1.00  1.33           H  
ATOM   1458  HE2 HIS A  95      34.048 -21.049   4.365  1.00  1.33           H  
ATOM   1459  N   ALA A  96      28.677 -15.840   6.121  1.00  1.32           N  
ATOM   1460  CA  ALA A  96      27.412 -15.115   6.137  1.00  1.32           C  
ATOM   1461  C   ALA A  96      27.625 -13.607   5.977  1.00  1.32           C  
ATOM   1462  O   ALA A  96      26.930 -12.951   5.180  1.00  1.32           O  
ATOM   1463  CB  ALA A  96      26.696 -15.399   7.446  1.00  1.32           C  
ATOM   1464  H   ALA A  96      28.918 -16.424   6.920  1.00  1.32           H  
ATOM   1465  HA  ALA A  96      26.807 -15.466   5.302  1.00  1.32           H  
ATOM   1466 1HB  ALA A  96      25.766 -14.898   7.483  1.00  1.32           H  
ATOM   1467 2HB  ALA A  96      26.534 -16.471   7.545  1.00  1.32           H  
ATOM   1468 3HB  ALA A  96      27.318 -15.052   8.265  1.00  1.32           H  
ATOM   1469  N   LEU A  97      28.633 -13.061   6.668  1.00  1.30           N  
ATOM   1470  CA  LEU A  97      28.952 -11.644   6.554  1.00  1.30           C  
ATOM   1471  C   LEU A  97      29.456 -11.311   5.158  1.00  1.30           C  
ATOM   1472  O   LEU A  97      29.057 -10.300   4.563  1.00  1.30           O  
ATOM   1473  CB  LEU A  97      30.043 -11.269   7.569  1.00  1.30           C  
ATOM   1474  CG  LEU A  97      29.654 -11.228   9.065  1.00  1.30           C  
ATOM   1475  CD1 LEU A  97      30.911 -11.111   9.896  1.00  1.30           C  
ATOM   1476  CD2 LEU A  97      28.767 -10.021   9.328  1.00  1.30           C  
ATOM   1477  H   LEU A  97      29.173 -13.639   7.314  1.00  1.30           H  
ATOM   1478  HA  LEU A  97      28.053 -11.066   6.760  1.00  1.30           H  
ATOM   1479 1HB  LEU A  97      30.855 -11.997   7.471  1.00  1.30           H  
ATOM   1480 2HB  LEU A  97      30.434 -10.288   7.303  1.00  1.30           H  
ATOM   1481  HG  LEU A  97      29.132 -12.144   9.341  1.00  1.30           H  
ATOM   1482 1HD1 LEU A  97      30.643 -11.079  10.938  1.00  1.30           H  
ATOM   1483 2HD1 LEU A  97      31.545 -11.975   9.704  1.00  1.30           H  
ATOM   1484 3HD1 LEU A  97      31.446 -10.201   9.631  1.00  1.30           H  
ATOM   1485 1HD2 LEU A  97      28.511  -9.979  10.380  1.00  1.30           H  
ATOM   1486 2HD2 LEU A  97      29.305  -9.116   9.060  1.00  1.30           H  
ATOM   1487 3HD2 LEU A  97      27.857 -10.102   8.729  1.00  1.30           H  
ATOM   1488  N   ALA A  98      30.331 -12.175   4.627  1.00  1.26           N  
ATOM   1489  CA  ALA A  98      30.932 -11.964   3.317  1.00  1.26           C  
ATOM   1490  C   ALA A  98      29.910 -11.970   2.191  1.00  1.26           C  
ATOM   1491  O   ALA A  98      29.955 -11.115   1.306  1.00  1.26           O  
ATOM   1492  CB  ALA A  98      31.968 -13.041   3.052  1.00  1.26           C  
ATOM   1493  H   ALA A  98      30.619 -12.995   5.165  1.00  1.26           H  
ATOM   1494  HA  ALA A  98      31.420 -10.991   3.328  1.00  1.26           H  
ATOM   1495 1HB  ALA A  98      32.443 -12.862   2.091  1.00  1.26           H  
ATOM   1496 2HB  ALA A  98      32.714 -13.023   3.844  1.00  1.26           H  
ATOM   1497 3HB  ALA A  98      31.478 -14.014   3.040  1.00  1.26           H  
ATOM   1498  N   ASP A  99      28.948 -12.894   2.249  1.00  1.21           N  
ATOM   1499  CA  ASP A  99      27.950 -12.984   1.192  1.00  1.21           C  
ATOM   1500  C   ASP A  99      26.965 -11.839   1.291  1.00  1.21           C  
ATOM   1501  O   ASP A  99      26.561 -11.254   0.286  1.00  1.21           O  
ATOM   1502  CB  ASP A  99      27.186 -14.309   1.254  1.00  1.21           C  
ATOM   1503  CG  ASP A  99      28.045 -15.523   0.889  1.00  1.21           C  
ATOM   1504  OD1 ASP A  99      29.154 -15.351   0.443  1.00  1.21           O  
ATOM   1505  OD2 ASP A  99      27.576 -16.625   0.992  1.00  1.21           O  
ATOM   1506  H   ASP A  99      28.949 -13.573   3.008  1.00  1.21           H  
ATOM   1507  HA  ASP A  99      28.454 -12.918   0.229  1.00  1.21           H  
ATOM   1508 1HB  ASP A  99      26.817 -14.452   2.274  1.00  1.21           H  
ATOM   1509 2HB  ASP A  99      26.328 -14.267   0.610  1.00  1.21           H  
ATOM   1510  N   SER A 100      26.601 -11.485   2.516  1.00  1.15           N  
ATOM   1511  CA  SER A 100      25.669 -10.400   2.720  1.00  1.15           C  
ATOM   1512  C   SER A 100      26.279  -9.025   2.492  1.00  1.15           C  
ATOM   1513  O   SER A 100      25.558  -8.076   2.176  1.00  1.15           O  
ATOM   1514  CB  SER A 100      25.126 -10.492   4.114  1.00  1.15           C  
ATOM   1515  OG  SER A 100      26.135 -10.339   5.055  1.00  1.15           O  
ATOM   1516  H   SER A 100      26.950 -11.987   3.333  1.00  1.15           H  
ATOM   1517  HA  SER A 100      24.848 -10.528   2.015  1.00  1.15           H  
ATOM   1518 1HB  SER A 100      24.390  -9.709   4.260  1.00  1.15           H  
ATOM   1519 2HB  SER A 100      24.641 -11.441   4.244  1.00  1.15           H  
ATOM   1520  HG  SER A 100      26.634 -11.186   5.030  1.00  1.15           H  
ATOM   1521  N   GLY A 101      27.606  -8.917   2.603  1.00  1.09           N  
ATOM   1522  CA  GLY A 101      28.267  -7.641   2.415  1.00  1.09           C  
ATOM   1523  C   GLY A 101      27.999  -6.730   3.601  1.00  1.09           C  
ATOM   1524  O   GLY A 101      27.872  -5.514   3.441  1.00  1.09           O  
ATOM   1525  H   GLY A 101      28.162  -9.719   2.885  1.00  1.09           H  
ATOM   1526 1HA  GLY A 101      29.339  -7.807   2.311  1.00  1.09           H  
ATOM   1527 2HA  GLY A 101      27.916  -7.175   1.496  1.00  1.09           H  
ATOM   1528  N   ALA A 102      27.842  -7.319   4.789  1.00  1.03           N  
ATOM   1529  CA  ALA A 102      27.517  -6.505   5.956  1.00  1.03           C  
ATOM   1530  C   ALA A 102      28.593  -5.463   6.187  1.00  1.03           C  
ATOM   1531  O   ALA A 102      29.783  -5.743   6.056  1.00  1.03           O  
ATOM   1532  CB  ALA A 102      27.334  -7.370   7.184  1.00  1.03           C  
ATOM   1533  H   ALA A 102      27.986  -8.331   4.862  1.00  1.03           H  
ATOM   1534  HA  ALA A 102      26.597  -5.979   5.760  1.00  1.03           H  
ATOM   1535 1HB  ALA A 102      27.072  -6.742   8.041  1.00  1.03           H  
ATOM   1536 2HB  ALA A 102      26.538  -8.096   7.003  1.00  1.03           H  
ATOM   1537 3HB  ALA A 102      28.260  -7.887   7.378  1.00  1.03           H  
ATOM   1538  N   SER A 103      28.158  -4.253   6.540  1.00  0.98           N  
ATOM   1539  CA  SER A 103      29.061  -3.146   6.817  1.00  0.98           C  
ATOM   1540  C   SER A 103      29.219  -2.892   8.308  1.00  0.98           C  
ATOM   1541  O   SER A 103      30.222  -2.335   8.748  1.00  0.98           O  
ATOM   1542  CB  SER A 103      28.501  -1.905   6.159  1.00  0.98           C  
ATOM   1543  OG  SER A 103      27.257  -1.562   6.725  1.00  0.98           O  
ATOM   1544  H   SER A 103      27.159  -4.097   6.615  1.00  0.98           H  
ATOM   1545  HA  SER A 103      30.041  -3.380   6.398  1.00  0.98           H  
ATOM   1546 1HB  SER A 103      29.200  -1.078   6.271  1.00  0.98           H  
ATOM   1547 2HB  SER A 103      28.376  -2.092   5.092  1.00  0.98           H  
ATOM   1548  HG  SER A 103      26.767  -2.404   6.841  1.00  0.98           H  
ATOM   1549  N   VAL A 104      28.202  -3.273   9.069  1.00  0.95           N  
ATOM   1550  CA  VAL A 104      28.182  -3.096  10.518  1.00  0.95           C  
ATOM   1551  C   VAL A 104      27.726  -4.380  11.209  1.00  0.95           C  
ATOM   1552  O   VAL A 104      26.812  -5.034  10.718  1.00  0.95           O  
ATOM   1553  CB  VAL A 104      27.308  -1.874  10.924  1.00  0.95           C  
ATOM   1554  CG1 VAL A 104      27.220  -1.760  12.431  1.00  0.95           C  
ATOM   1555  CG2 VAL A 104      27.944  -0.577  10.377  1.00  0.95           C  
ATOM   1556  H   VAL A 104      27.394  -3.682   8.608  1.00  0.95           H  
ATOM   1557  HA  VAL A 104      29.198  -2.889  10.851  1.00  0.95           H  
ATOM   1558  HB  VAL A 104      26.308  -1.997  10.534  1.00  0.95           H  
ATOM   1559 1HG1 VAL A 104      26.608  -0.898  12.697  1.00  0.95           H  
ATOM   1560 2HG1 VAL A 104      26.771  -2.657  12.837  1.00  0.95           H  
ATOM   1561 3HG1 VAL A 104      28.218  -1.636  12.833  1.00  0.95           H  
ATOM   1562 1HG2 VAL A 104      27.365   0.269  10.670  1.00  0.95           H  
ATOM   1563 2HG2 VAL A 104      28.941  -0.464  10.784  1.00  0.95           H  
ATOM   1564 3HG2 VAL A 104      27.999  -0.606   9.293  1.00  0.95           H  
ATOM   1565  N   LEU A 105      28.408  -4.755  12.293  1.00  0.95           N  
ATOM   1566  CA  LEU A 105      28.084  -5.909  13.137  1.00  0.95           C  
ATOM   1567  C   LEU A 105      27.867  -5.486  14.595  1.00  0.95           C  
ATOM   1568  O   LEU A 105      28.771  -4.970  15.255  1.00  0.95           O  
ATOM   1569  CB  LEU A 105      29.198  -6.965  13.017  1.00  0.95           C  
ATOM   1570  CG  LEU A 105      29.119  -8.240  13.938  1.00  0.95           C  
ATOM   1571  CD1 LEU A 105      27.847  -9.043  13.681  1.00  0.95           C  
ATOM   1572  CD2 LEU A 105      30.325  -9.124  13.613  1.00  0.95           C  
ATOM   1573  H   LEU A 105      29.195  -4.185  12.564  1.00  0.95           H  
ATOM   1574  HA  LEU A 105      27.158  -6.349  12.777  1.00  0.95           H  
ATOM   1575 1HB  LEU A 105      29.212  -7.318  11.985  1.00  0.95           H  
ATOM   1576 2HB  LEU A 105      30.145  -6.474  13.210  1.00  0.95           H  
ATOM   1577  HG  LEU A 105      29.136  -7.937  14.990  1.00  0.95           H  
ATOM   1578 1HD1 LEU A 105      27.838  -9.919  14.324  1.00  0.95           H  
ATOM   1579 2HD1 LEU A 105      26.969  -8.428  13.899  1.00  0.95           H  
ATOM   1580 3HD1 LEU A 105      27.825  -9.357  12.650  1.00  0.95           H  
ATOM   1581 1HD2 LEU A 105      30.312 -10.016  14.230  1.00  0.95           H  
ATOM   1582 2HD2 LEU A 105      30.282  -9.412  12.568  1.00  0.95           H  
ATOM   1583 3HD2 LEU A 105      31.243  -8.571  13.789  1.00  0.95           H  
ATOM   1584  N   ILE A 106      26.647  -5.729  15.065  1.00  0.97           N  
ATOM   1585  CA  ILE A 106      26.149  -5.384  16.392  1.00  0.97           C  
ATOM   1586  C   ILE A 106      25.954  -6.640  17.210  1.00  0.97           C  
ATOM   1587  O   ILE A 106      25.486  -7.647  16.685  1.00  0.97           O  
ATOM   1588  CB  ILE A 106      24.841  -4.603  16.277  1.00  0.97           C  
ATOM   1589  CG1 ILE A 106      25.137  -3.363  15.525  1.00  0.97           C  
ATOM   1590  CG2 ILE A 106      24.245  -4.287  17.652  1.00  0.97           C  
ATOM   1591  CD1 ILE A 106      23.972  -2.631  15.133  1.00  0.97           C  
ATOM   1592  H   ILE A 106      25.985  -6.163  14.422  1.00  0.97           H  
ATOM   1593  HA  ILE A 106      26.886  -4.759  16.894  1.00  0.97           H  
ATOM   1594  HB  ILE A 106      24.128  -5.184  15.688  1.00  0.97           H  
ATOM   1595 1HG1 ILE A 106      25.774  -2.721  16.130  1.00  0.97           H  
ATOM   1596 2HG1 ILE A 106      25.669  -3.629  14.623  1.00  0.97           H  
ATOM   1597 1HG2 ILE A 106      23.319  -3.724  17.527  1.00  0.97           H  
ATOM   1598 2HG2 ILE A 106      24.032  -5.210  18.182  1.00  0.97           H  
ATOM   1599 3HG2 ILE A 106      24.954  -3.696  18.229  1.00  0.97           H  
ATOM   1600 1HD1 ILE A 106      24.312  -1.776  14.587  1.00  0.97           H  
ATOM   1601 2HD1 ILE A 106      23.345  -3.254  14.507  1.00  0.97           H  
ATOM   1602 3HD1 ILE A 106      23.410  -2.320  16.009  1.00  0.97           H  
ATOM   1603  N   HIS A 107      26.393  -6.616  18.453  1.00  1.00           N  
ATOM   1604  CA  HIS A 107      26.329  -7.813  19.263  1.00  1.00           C  
ATOM   1605  C   HIS A 107      26.200  -7.548  20.741  1.00  1.00           C  
ATOM   1606  O   HIS A 107      26.433  -6.429  21.210  1.00  1.00           O  
ATOM   1607  CB  HIS A 107      27.613  -8.586  19.040  1.00  1.00           C  
ATOM   1608  CG  HIS A 107      28.812  -7.835  19.536  1.00  1.00           C  
ATOM   1609  ND1 HIS A 107      29.315  -7.988  20.804  1.00  1.00           N  
ATOM   1610  CD2 HIS A 107      29.578  -6.907  18.935  1.00  1.00           C  
ATOM   1611  CE1 HIS A 107      30.357  -7.199  20.960  1.00  1.00           C  
ATOM   1612  NE2 HIS A 107      30.544  -6.531  19.839  1.00  1.00           N  
ATOM   1613  H   HIS A 107      26.771  -5.764  18.840  1.00  1.00           H  
ATOM   1614  HA  HIS A 107      25.476  -8.416  18.959  1.00  1.00           H  
ATOM   1615 1HB  HIS A 107      27.568  -9.540  19.573  1.00  1.00           H  
ATOM   1616 2HB  HIS A 107      27.736  -8.805  17.980  1.00  1.00           H  
ATOM   1617  HD1 HIS A 107      28.953  -8.619  21.519  1.00  1.00           H  
ATOM   1618  HD2 HIS A 107      29.545  -6.467  17.938  1.00  1.00           H  
ATOM   1619  HE1 HIS A 107      30.898  -7.180  21.903  1.00  1.00           H  
ATOM   1620  N   THR A 108      25.851  -8.593  21.479  1.00  1.04           N  
ATOM   1621  CA  THR A 108      25.873  -8.458  22.929  1.00  1.04           C  
ATOM   1622  C   THR A 108      27.310  -8.781  23.377  1.00  1.04           C  
ATOM   1623  O   THR A 108      27.992  -9.543  22.686  1.00  1.04           O  
ATOM   1624  CB  THR A 108      24.849  -9.393  23.602  1.00  1.04           C  
ATOM   1625  OG1 THR A 108      25.173 -10.755  23.316  1.00  1.04           O  
ATOM   1626  CG2 THR A 108      23.445  -9.071  23.093  1.00  1.04           C  
ATOM   1627  H   THR A 108      25.628  -9.468  20.996  1.00  1.04           H  
ATOM   1628  HA  THR A 108      25.611  -7.435  23.174  1.00  1.04           H  
ATOM   1629  HB  THR A 108      24.869  -9.250  24.675  1.00  1.04           H  
ATOM   1630  HG1 THR A 108      24.602 -11.331  23.840  1.00  1.04           H  
ATOM   1631 1HG2 THR A 108      22.715  -9.718  23.577  1.00  1.04           H  
ATOM   1632 2HG2 THR A 108      23.203  -8.032  23.321  1.00  1.04           H  
ATOM   1633 3HG2 THR A 108      23.411  -9.222  22.015  1.00  1.04           H  
ATOM   1634  N   PRO A 109      27.794  -8.296  24.539  1.00  1.08           N  
ATOM   1635  CA  PRO A 109      29.109  -8.595  25.108  1.00  1.08           C  
ATOM   1636  C   PRO A 109      29.402 -10.086  25.257  1.00  1.08           C  
ATOM   1637  O   PRO A 109      30.551 -10.519  25.169  1.00  1.08           O  
ATOM   1638  CB  PRO A 109      29.035  -7.917  26.479  1.00  1.08           C  
ATOM   1639  CG  PRO A 109      28.050  -6.787  26.297  1.00  1.08           C  
ATOM   1640  CD  PRO A 109      27.011  -7.321  25.336  1.00  1.08           C  
ATOM   1641  HA  PRO A 109      29.878  -8.113  24.482  1.00  1.08           H  
ATOM   1642 1HB  PRO A 109      28.711  -8.647  27.239  1.00  1.08           H  
ATOM   1643 2HB  PRO A 109      30.034  -7.568  26.780  1.00  1.08           H  
ATOM   1644 1HG  PRO A 109      27.623  -6.498  27.270  1.00  1.08           H  
ATOM   1645 2HG  PRO A 109      28.568  -5.895  25.907  1.00  1.08           H  
ATOM   1646 1HD  PRO A 109      26.196  -7.807  25.885  1.00  1.08           H  
ATOM   1647 2HD  PRO A 109      26.672  -6.476  24.729  1.00  1.08           H  
ATOM   1648  N   GLU A 110      28.349 -10.883  25.405  1.00  1.11           N  
ATOM   1649  CA  GLU A 110      28.459 -12.324  25.591  1.00  1.11           C  
ATOM   1650  C   GLU A 110      29.120 -13.022  24.401  1.00  1.11           C  
ATOM   1651  O   GLU A 110      29.709 -14.095  24.549  1.00  1.11           O  
ATOM   1652  CB  GLU A 110      27.064 -12.900  25.843  1.00  1.11           C  
ATOM   1653  CG  GLU A 110      26.463 -12.460  27.182  1.00  1.11           C  
ATOM   1654  CD  GLU A 110      25.065 -12.984  27.451  1.00  1.11           C  
ATOM   1655  OE1 GLU A 110      24.474 -13.569  26.577  1.00  1.11           O  
ATOM   1656  OE2 GLU A 110      24.591 -12.786  28.544  1.00  1.11           O  
ATOM   1657  H   GLU A 110      27.429 -10.477  25.433  1.00  1.11           H  
ATOM   1658  HA  GLU A 110      29.074 -12.506  26.471  1.00  1.11           H  
ATOM   1659 1HB  GLU A 110      26.390 -12.581  25.047  1.00  1.11           H  
ATOM   1660 2HB  GLU A 110      27.106 -13.989  25.821  1.00  1.11           H  
ATOM   1661 1HG  GLU A 110      27.121 -12.797  27.983  1.00  1.11           H  
ATOM   1662 2HG  GLU A 110      26.444 -11.370  27.204  1.00  1.11           H  
ATOM   1663  N   HIS A 111      28.998 -12.428  23.217  1.00  1.11           N  
ATOM   1664  CA  HIS A 111      29.552 -12.993  22.000  1.00  1.11           C  
ATOM   1665  C   HIS A 111      30.689 -12.144  21.448  1.00  1.11           C  
ATOM   1666  O   HIS A 111      31.082 -12.291  20.285  1.00  1.11           O  
ATOM   1667  CB  HIS A 111      28.423 -13.179  20.990  1.00  1.11           C  
ATOM   1668  CG  HIS A 111      27.458 -14.194  21.476  1.00  1.11           C  
ATOM   1669  ND1 HIS A 111      27.689 -15.551  21.383  1.00  1.11           N  
ATOM   1670  CD2 HIS A 111      26.310 -14.055  22.137  1.00  1.11           C  
ATOM   1671  CE1 HIS A 111      26.692 -16.200  21.942  1.00  1.11           C  
ATOM   1672  NE2 HIS A 111      25.835 -15.319  22.411  1.00  1.11           N  
ATOM   1673  H   HIS A 111      28.524 -11.525  23.154  1.00  1.11           H  
ATOM   1674  HA  HIS A 111      29.962 -13.979  22.216  1.00  1.11           H  
ATOM   1675 1HB  HIS A 111      27.894 -12.230  20.840  1.00  1.11           H  
ATOM   1676 2HB  HIS A 111      28.825 -13.499  20.028  1.00  1.11           H  
ATOM   1677  HD1 HIS A 111      28.495 -15.994  20.994  1.00  1.11           H  
ATOM   1678  HD2 HIS A 111      25.780 -13.171  22.460  1.00  1.11           H  
ATOM   1679  HE1 HIS A 111      26.682 -17.290  21.960  1.00  1.11           H  
ATOM   1680  N   ALA A 112      31.259 -11.284  22.299  1.00  1.10           N  
ATOM   1681  CA  ALA A 112      32.329 -10.393  21.872  1.00  1.10           C  
ATOM   1682  C   ALA A 112      33.533 -11.142  21.316  1.00  1.10           C  
ATOM   1683  O   ALA A 112      34.159 -10.674  20.370  1.00  1.10           O  
ATOM   1684  CB  ALA A 112      32.772  -9.530  23.038  1.00  1.10           C  
ATOM   1685  H   ALA A 112      30.929 -11.212  23.264  1.00  1.10           H  
ATOM   1686  HA  ALA A 112      31.936  -9.754  21.082  1.00  1.10           H  
ATOM   1687 1HB  ALA A 112      33.547  -8.841  22.706  1.00  1.10           H  
ATOM   1688 2HB  ALA A 112      31.924  -8.968  23.414  1.00  1.10           H  
ATOM   1689 3HB  ALA A 112      33.164 -10.166  23.831  1.00  1.10           H  
ATOM   1690  N   GLU A 113      33.864 -12.305  21.883  1.00  1.09           N  
ATOM   1691  CA  GLU A 113      35.013 -13.068  21.399  1.00  1.09           C  
ATOM   1692  C   GLU A 113      34.804 -13.549  19.961  1.00  1.09           C  
ATOM   1693  O   GLU A 113      35.733 -13.524  19.144  1.00  1.09           O  
ATOM   1694  CB  GLU A 113      35.277 -14.258  22.321  1.00  1.09           C  
ATOM   1695  CG  GLU A 113      35.793 -13.874  23.706  1.00  1.09           C  
ATOM   1696  CD  GLU A 113      35.994 -15.064  24.619  1.00  1.09           C  
ATOM   1697  OE1 GLU A 113      35.618 -16.150  24.245  1.00  1.09           O  
ATOM   1698  OE2 GLU A 113      36.527 -14.882  25.690  1.00  1.09           O  
ATOM   1699  H   GLU A 113      33.315 -12.653  22.656  1.00  1.09           H  
ATOM   1700  HA  GLU A 113      35.888 -12.417  21.415  1.00  1.09           H  
ATOM   1701 1HB  GLU A 113      34.355 -14.825  22.450  1.00  1.09           H  
ATOM   1702 2HB  GLU A 113      36.008 -14.921  21.859  1.00  1.09           H  
ATOM   1703 1HG  GLU A 113      36.742 -13.351  23.595  1.00  1.09           H  
ATOM   1704 2HG  GLU A 113      35.083 -13.186  24.164  1.00  1.09           H  
ATOM   1705  N   THR A 114      33.569 -13.957  19.648  1.00  1.08           N  
ATOM   1706  CA  THR A 114      33.229 -14.426  18.310  1.00  1.08           C  
ATOM   1707  C   THR A 114      33.367 -13.268  17.351  1.00  1.08           C  
ATOM   1708  O   THR A 114      33.962 -13.386  16.280  1.00  1.08           O  
ATOM   1709  CB  THR A 114      31.797 -14.988  18.251  1.00  1.08           C  
ATOM   1710  OG1 THR A 114      31.680 -16.129  19.119  1.00  1.08           O  
ATOM   1711  CG2 THR A 114      31.437 -15.380  16.872  1.00  1.08           C  
ATOM   1712  H   THR A 114      32.851 -13.925  20.359  1.00  1.08           H  
ATOM   1713  HA  THR A 114      33.931 -15.206  18.013  1.00  1.08           H  
ATOM   1714  HB  THR A 114      31.101 -14.218  18.583  1.00  1.08           H  
ATOM   1715  HG1 THR A 114      30.837 -16.568  18.953  1.00  1.08           H  
ATOM   1716 1HG2 THR A 114      30.423 -15.761  16.879  1.00  1.08           H  
ATOM   1717 2HG2 THR A 114      31.508 -14.516  16.211  1.00  1.08           H  
ATOM   1718 3HG2 THR A 114      32.096 -16.146  16.542  1.00  1.08           H  
ATOM   1719  N   VAL A 115      32.846 -12.128  17.770  1.00  1.11           N  
ATOM   1720  CA  VAL A 115      32.905 -10.932  16.969  1.00  1.11           C  
ATOM   1721  C   VAL A 115      34.324 -10.472  16.733  1.00  1.11           C  
ATOM   1722  O   VAL A 115      34.663 -10.061  15.624  1.00  1.11           O  
ATOM   1723  CB  VAL A 115      32.101  -9.841  17.619  1.00  1.11           C  
ATOM   1724  CG1 VAL A 115      32.327  -8.577  16.925  1.00  1.11           C  
ATOM   1725  CG2 VAL A 115      30.677 -10.238  17.542  1.00  1.11           C  
ATOM   1726  H   VAL A 115      32.371 -12.105  18.676  1.00  1.11           H  
ATOM   1727  HA  VAL A 115      32.452 -11.147  16.008  1.00  1.11           H  
ATOM   1728  HB  VAL A 115      32.402  -9.719  18.656  1.00  1.11           H  
ATOM   1729 1HG1 VAL A 115      31.736  -7.811  17.388  1.00  1.11           H  
ATOM   1730 2HG1 VAL A 115      33.382  -8.316  16.990  1.00  1.11           H  
ATOM   1731 3HG1 VAL A 115      32.043  -8.677  15.899  1.00  1.11           H  
ATOM   1732 1HG2 VAL A 115      30.088  -9.504  17.982  1.00  1.11           H  
ATOM   1733 2HG2 VAL A 115      30.396 -10.350  16.509  1.00  1.11           H  
ATOM   1734 3HG2 VAL A 115      30.534 -11.179  18.069  1.00  1.11           H  
ATOM   1735  N   ALA A 116      35.157 -10.509  17.769  1.00  1.19           N  
ATOM   1736  CA  ALA A 116      36.542 -10.123  17.605  1.00  1.19           C  
ATOM   1737  C   ALA A 116      37.212 -11.021  16.573  1.00  1.19           C  
ATOM   1738  O   ALA A 116      37.967 -10.542  15.717  1.00  1.19           O  
ATOM   1739  CB  ALA A 116      37.265 -10.222  18.932  1.00  1.19           C  
ATOM   1740  H   ALA A 116      34.823 -10.809  18.681  1.00  1.19           H  
ATOM   1741  HA  ALA A 116      36.574  -9.096  17.247  1.00  1.19           H  
ATOM   1742 1HB  ALA A 116      38.302  -9.920  18.808  1.00  1.19           H  
ATOM   1743 2HB  ALA A 116      36.776  -9.572  19.658  1.00  1.19           H  
ATOM   1744 3HB  ALA A 116      37.224 -11.252  19.286  1.00  1.19           H  
ATOM   1745  N   ALA A 117      36.903 -12.324  16.616  1.00  1.36           N  
ATOM   1746  CA  ALA A 117      37.473 -13.237  15.645  1.00  1.36           C  
ATOM   1747  C   ALA A 117      37.038 -12.848  14.240  1.00  1.36           C  
ATOM   1748  O   ALA A 117      37.852 -12.797  13.322  1.00  1.36           O  
ATOM   1749  CB  ALA A 117      37.049 -14.664  15.948  1.00  1.36           C  
ATOM   1750  H   ALA A 117      36.294 -12.687  17.352  1.00  1.36           H  
ATOM   1751  HA  ALA A 117      38.558 -13.163  15.702  1.00  1.36           H  
ATOM   1752 1HB  ALA A 117      37.499 -15.338  15.222  1.00  1.36           H  
ATOM   1753 2HB  ALA A 117      37.375 -14.933  16.952  1.00  1.36           H  
ATOM   1754 3HB  ALA A 117      35.971 -14.744  15.889  1.00  1.36           H  
ATOM   1755  N   LEU A 118      35.765 -12.484  14.086  1.00  1.67           N  
ATOM   1756  CA  LEU A 118      35.251 -12.088  12.781  1.00  1.67           C  
ATOM   1757  C   LEU A 118      35.901 -10.795  12.301  1.00  1.67           C  
ATOM   1758  O   LEU A 118      36.296 -10.684  11.134  1.00  1.67           O  
ATOM   1759  CB  LEU A 118      33.736 -11.924  12.883  1.00  1.67           C  
ATOM   1760  CG  LEU A 118      32.997 -13.235  13.119  1.00  1.67           C  
ATOM   1761  CD1 LEU A 118      31.543 -12.965  13.464  1.00  1.67           C  
ATOM   1762  CD2 LEU A 118      33.118 -14.087  11.877  1.00  1.67           C  
ATOM   1763  H   LEU A 118      35.132 -12.539  14.886  1.00  1.67           H  
ATOM   1764  HA  LEU A 118      35.478 -12.878  12.066  1.00  1.67           H  
ATOM   1765 1HB  LEU A 118      33.506 -11.254  13.704  1.00  1.67           H  
ATOM   1766 2HB  LEU A 118      33.363 -11.483  11.961  1.00  1.67           H  
ATOM   1767  HG  LEU A 118      33.453 -13.758  13.949  1.00  1.67           H  
ATOM   1768 1HD1 LEU A 118      31.062 -13.893  13.640  1.00  1.67           H  
ATOM   1769 2HD1 LEU A 118      31.484 -12.362  14.359  1.00  1.67           H  
ATOM   1770 3HD1 LEU A 118      31.056 -12.452  12.655  1.00  1.67           H  
ATOM   1771 1HD2 LEU A 118      32.630 -15.028  12.033  1.00  1.67           H  
ATOM   1772 2HD2 LEU A 118      32.662 -13.577  11.037  1.00  1.67           H  
ATOM   1773 3HD2 LEU A 118      34.170 -14.266  11.659  1.00  1.67           H  
ATOM   1774  N   ALA A 119      36.095  -9.849  13.225  1.00  2.17           N  
ATOM   1775  CA  ALA A 119      36.724  -8.569  12.917  1.00  2.17           C  
ATOM   1776  C   ALA A 119      38.132  -8.800  12.382  1.00  2.17           C  
ATOM   1777  O   ALA A 119      38.606  -8.078  11.508  1.00  2.17           O  
ATOM   1778  CB  ALA A 119      36.757  -7.684  14.152  1.00  2.17           C  
ATOM   1779  H   ALA A 119      35.758 -10.010  14.170  1.00  2.17           H  
ATOM   1780  HA  ALA A 119      36.139  -8.077  12.140  1.00  2.17           H  
ATOM   1781 1HB  ALA A 119      37.212  -6.729  13.901  1.00  2.17           H  
ATOM   1782 2HB  ALA A 119      35.741  -7.525  14.512  1.00  2.17           H  
ATOM   1783 3HB  ALA A 119      37.340  -8.171  14.927  1.00  2.17           H  
ATOM   1784  N   GLY A 120      38.799  -9.826  12.902  1.00  2.84           N  
ATOM   1785  CA  GLY A 120      40.134 -10.194  12.461  1.00  2.84           C  
ATOM   1786  C   GLY A 120      40.207 -10.566  10.969  1.00  2.84           C  
ATOM   1787  O   GLY A 120      41.261 -10.406  10.346  1.00  2.84           O  
ATOM   1788  H   GLY A 120      38.371 -10.359  13.662  1.00  2.84           H  
ATOM   1789 1HA  GLY A 120      40.818  -9.373  12.668  1.00  2.84           H  
ATOM   1790 2HA  GLY A 120      40.469 -11.044  13.055  1.00  2.84           H  
ATOM   1791  N   ASP A 121      39.110 -11.105  10.413  1.00  3.60           N  
ATOM   1792  CA  ASP A 121      39.059 -11.545   9.016  1.00  3.60           C  
ATOM   1793  C   ASP A 121      38.394 -10.576   8.036  1.00  3.60           C  
ATOM   1794  O   ASP A 121      38.780 -10.525   6.865  1.00  3.60           O  
ATOM   1795  CB  ASP A 121      38.363 -12.909   8.902  1.00  3.60           C  
ATOM   1796  CG  ASP A 121      39.145 -14.062   9.569  1.00  3.60           C  
ATOM   1797  OD1 ASP A 121      40.293 -14.243   9.220  1.00  3.60           O  
ATOM   1798  OD2 ASP A 121      38.593 -14.758  10.389  1.00  3.60           O  
ATOM   1799  H   ASP A 121      38.257 -11.171  10.964  1.00  3.60           H  
ATOM   1800  HA  ASP A 121      40.088 -11.679   8.684  1.00  3.60           H  
ATOM   1801 1HB  ASP A 121      37.374 -12.844   9.374  1.00  3.60           H  
ATOM   1802 2HB  ASP A 121      38.195 -13.150   7.851  1.00  3.60           H  
ATOM   1803  N   ARG A 122      37.385  -9.826   8.487  1.00  4.24           N  
ATOM   1804  CA  ARG A 122      36.629  -8.992   7.547  1.00  4.24           C  
ATOM   1805  C   ARG A 122      36.691  -7.495   7.812  1.00  4.24           C  
ATOM   1806  O   ARG A 122      36.827  -7.034   8.941  1.00  4.24           O  
ATOM   1807  CB  ARG A 122      35.176  -9.447   7.501  1.00  4.24           C  
ATOM   1808  CG  ARG A 122      35.018 -10.898   7.073  1.00  4.24           C  
ATOM   1809  CD  ARG A 122      35.380 -11.098   5.630  1.00  4.24           C  
ATOM   1810  NE  ARG A 122      35.440 -12.496   5.295  1.00  4.24           N  
ATOM   1811  CZ  ARG A 122      35.682 -13.012   4.074  1.00  4.24           C  
ATOM   1812  NH1 ARG A 122      35.866 -12.224   3.027  1.00  4.24           N  
ATOM   1813  NH2 ARG A 122      35.734 -14.324   3.935  1.00  4.24           N  
ATOM   1814  H   ARG A 122      37.108  -9.890   9.467  1.00  4.24           H  
ATOM   1815  HA  ARG A 122      37.042  -9.160   6.553  1.00  4.24           H  
ATOM   1816 1HB  ARG A 122      34.728  -9.338   8.489  1.00  4.24           H  
ATOM   1817 2HB  ARG A 122      34.612  -8.817   6.810  1.00  4.24           H  
ATOM   1818 1HG  ARG A 122      35.656 -11.541   7.679  1.00  4.24           H  
ATOM   1819 2HG  ARG A 122      33.981 -11.212   7.207  1.00  4.24           H  
ATOM   1820 1HD  ARG A 122      34.629 -10.629   4.996  1.00  4.24           H  
ATOM   1821 2HD  ARG A 122      36.356 -10.658   5.432  1.00  4.24           H  
ATOM   1822  HE  ARG A 122      35.315 -13.159   6.073  1.00  4.24           H  
ATOM   1823 1HH1 ARG A 122      35.831 -11.221   3.140  1.00  4.24           H  
ATOM   1824 2HH1 ARG A 122      36.049 -12.625   2.119  1.00  4.24           H  
ATOM   1825 1HH2 ARG A 122      35.595 -14.927   4.772  1.00  4.24           H  
ATOM   1826 2HH2 ARG A 122      35.913 -14.737   3.040  1.00  4.24           H  
ATOM   1827  N   LEU A 123      36.571  -6.736   6.732  1.00  4.59           N  
ATOM   1828  CA  LEU A 123      36.588  -5.285   6.776  1.00  4.59           C  
ATOM   1829  C   LEU A 123      35.246  -4.670   7.103  1.00  4.59           C  
ATOM   1830  O   LEU A 123      34.300  -4.848   6.340  1.00  4.59           O  
ATOM   1831  CB  LEU A 123      37.042  -4.757   5.412  1.00  4.59           C  
ATOM   1832  CG  LEU A 123      37.035  -3.240   5.233  1.00  4.59           C  
ATOM   1833  CD1 LEU A 123      38.035  -2.599   6.182  1.00  4.59           C  
ATOM   1834  CD2 LEU A 123      37.363  -2.903   3.790  1.00  4.59           C  
ATOM   1835  H   LEU A 123      36.463  -7.184   5.837  1.00  4.59           H  
ATOM   1836  HA  LEU A 123      37.303  -4.977   7.540  1.00  4.59           H  
ATOM   1837 1HB  LEU A 123      38.053  -5.106   5.221  1.00  4.59           H  
ATOM   1838 2HB  LEU A 123      36.386  -5.177   4.648  1.00  4.59           H  
ATOM   1839  HG  LEU A 123      36.051  -2.865   5.457  1.00  4.59           H  
ATOM   1840 1HD1 LEU A 123      38.011  -1.517   6.055  1.00  4.59           H  
ATOM   1841 2HD1 LEU A 123      37.772  -2.846   7.209  1.00  4.59           H  
ATOM   1842 3HD1 LEU A 123      39.034  -2.969   5.965  1.00  4.59           H  
ATOM   1843 1HD2 LEU A 123      37.339  -1.822   3.657  1.00  4.59           H  
ATOM   1844 2HD2 LEU A 123      38.355  -3.278   3.542  1.00  4.59           H  
ATOM   1845 3HD2 LEU A 123      36.624  -3.365   3.134  1.00  4.59           H  
ATOM   1846  N   LEU A 124      35.212  -3.909   8.204  1.00  4.61           N  
ATOM   1847  CA  LEU A 124      34.042  -3.189   8.722  1.00  4.61           C  
ATOM   1848  C   LEU A 124      32.871  -4.082   9.182  1.00  4.61           C  
ATOM   1849  O   LEU A 124      32.502  -5.023   8.488  1.00  4.61           O  
ATOM   1850  CB  LEU A 124      33.552  -2.209   7.644  1.00  4.61           C  
ATOM   1851  CG  LEU A 124      34.547  -1.079   7.304  1.00  4.61           C  
ATOM   1852  CD1 LEU A 124      34.044  -0.321   6.102  1.00  4.61           C  
ATOM   1853  CD2 LEU A 124      34.697  -0.160   8.495  1.00  4.61           C  
ATOM   1854  H   LEU A 124      36.068  -3.851   8.738  1.00  4.61           H  
ATOM   1855  HA  LEU A 124      34.395  -2.594   9.549  1.00  4.61           H  
ATOM   1856 1HB  LEU A 124      33.322  -2.737   6.732  1.00  4.61           H  
ATOM   1857 2HB  LEU A 124      32.629  -1.753   7.979  1.00  4.61           H  
ATOM   1858  HG  LEU A 124      35.501  -1.494   7.076  1.00  4.61           H  
ATOM   1859 1HD1 LEU A 124      34.746   0.475   5.852  1.00  4.61           H  
ATOM   1860 2HD1 LEU A 124      33.956  -1.005   5.256  1.00  4.61           H  
ATOM   1861 3HD1 LEU A 124      33.068   0.108   6.326  1.00  4.61           H  
ATOM   1862 1HD2 LEU A 124      35.405   0.634   8.255  1.00  4.61           H  
ATOM   1863 2HD2 LEU A 124      33.732   0.277   8.734  1.00  4.61           H  
ATOM   1864 3HD2 LEU A 124      35.064  -0.728   9.348  1.00  4.61           H  
ATOM   1865  N   ARG A 125      32.269  -3.815  10.361  1.00  4.40           N  
ATOM   1866  CA  ARG A 125      32.632  -2.815  11.388  1.00  4.40           C  
ATOM   1867  C   ARG A 125      32.005  -3.225  12.700  1.00  4.40           C  
ATOM   1868  O   ARG A 125      30.839  -3.588  12.732  1.00  4.40           O  
ATOM   1869  CB  ARG A 125      32.122  -1.407  11.074  1.00  4.40           C  
ATOM   1870  CG  ARG A 125      32.530  -0.336  12.083  1.00  4.40           C  
ATOM   1871  CD  ARG A 125      32.101   1.025  11.664  1.00  4.40           C  
ATOM   1872  NE  ARG A 125      32.494   2.044  12.643  1.00  4.40           N  
ATOM   1873  CZ  ARG A 125      32.322   3.377  12.482  1.00  4.40           C  
ATOM   1874  NH1 ARG A 125      31.780   3.838  11.386  1.00  4.40           N  
ATOM   1875  NH2 ARG A 125      32.701   4.218  13.426  1.00  4.40           N  
ATOM   1876  H   ARG A 125      31.481  -4.402  10.581  1.00  4.40           H  
ATOM   1877  HA  ARG A 125      33.708  -2.800  11.539  1.00  4.40           H  
ATOM   1878 1HB  ARG A 125      32.437  -1.086  10.113  1.00  4.40           H  
ATOM   1879 2HB  ARG A 125      31.044  -1.420  11.062  1.00  4.40           H  
ATOM   1880 1HG  ARG A 125      32.054  -0.542  13.042  1.00  4.40           H  
ATOM   1881 2HG  ARG A 125      33.612  -0.338  12.205  1.00  4.40           H  
ATOM   1882 1HD  ARG A 125      32.551   1.276  10.706  1.00  4.40           H  
ATOM   1883 2HD  ARG A 125      31.015   1.044  11.570  1.00  4.40           H  
ATOM   1884  HE  ARG A 125      32.916   1.725  13.506  1.00  4.40           H  
ATOM   1885 1HH1 ARG A 125      31.466   3.193  10.664  1.00  4.40           H  
ATOM   1886 2HH1 ARG A 125      31.645   4.832  11.267  1.00  4.40           H  
ATOM   1887 1HH2 ARG A 125      33.120   3.873  14.276  1.00  4.40           H  
ATOM   1888 2HH2 ARG A 125      32.562   5.212  13.297  1.00  4.40           H  
ATOM   1889  N   VAL A 126      32.745  -3.137  13.793  1.00  4.06           N  
ATOM   1890  CA  VAL A 126      32.138  -3.454  15.080  1.00  4.06           C  
ATOM   1891  C   VAL A 126      32.183  -2.237  16.000  1.00  4.06           C  
ATOM   1892  O   VAL A 126      33.226  -1.974  16.591  1.00  4.06           O  
ATOM   1893  CB  VAL A 126      32.888  -4.598  15.753  1.00  4.06           C  
ATOM   1894  CG1 VAL A 126      32.222  -4.902  17.062  1.00  4.06           C  
ATOM   1895  CG2 VAL A 126      32.902  -5.816  14.835  1.00  4.06           C  
ATOM   1896  H   VAL A 126      33.713  -2.850  13.746  1.00  4.06           H  
ATOM   1897  HA  VAL A 126      31.116  -3.790  14.926  1.00  4.06           H  
ATOM   1898  HB  VAL A 126      33.910  -4.286  15.963  1.00  4.06           H  
ATOM   1899 1HG1 VAL A 126      32.749  -5.699  17.574  1.00  4.06           H  
ATOM   1900 2HG1 VAL A 126      32.230  -4.018  17.678  1.00  4.06           H  
ATOM   1901 3HG1 VAL A 126      31.194  -5.201  16.870  1.00  4.06           H  
ATOM   1902 1HG2 VAL A 126      33.441  -6.620  15.308  1.00  4.06           H  
ATOM   1903 2HG2 VAL A 126      31.879  -6.123  14.644  1.00  4.06           H  
ATOM   1904 3HG2 VAL A 126      33.390  -5.572  13.897  1.00  4.06           H  
ATOM   1905  N   PRO A 127      31.092  -1.455  16.120  1.00  3.69           N  
ATOM   1906  CA  PRO A 127      31.019  -0.250  16.927  1.00  3.69           C  
ATOM   1907  C   PRO A 127      31.483  -0.470  18.363  1.00  3.69           C  
ATOM   1908  O   PRO A 127      32.094   0.410  18.967  1.00  3.69           O  
ATOM   1909  CB  PRO A 127      29.512   0.048  16.897  1.00  3.69           C  
ATOM   1910  CG  PRO A 127      29.059  -0.498  15.572  1.00  3.69           C  
ATOM   1911  CD  PRO A 127      29.846  -1.770  15.405  1.00  3.69           C  
ATOM   1912  HA  PRO A 127      31.599   0.550  16.449  1.00  3.69           H  
ATOM   1913 1HB  PRO A 127      29.013  -0.430  17.747  1.00  3.69           H  
ATOM   1914 2HB  PRO A 127      29.342   1.132  16.993  1.00  3.69           H  
ATOM   1915 1HG  PRO A 127      27.969  -0.667  15.570  1.00  3.69           H  
ATOM   1916 2HG  PRO A 127      29.273   0.221  14.779  1.00  3.69           H  
ATOM   1917 1HD  PRO A 127      29.327  -2.619  15.870  1.00  3.69           H  
ATOM   1918 2HD  PRO A 127      30.027  -1.921  14.347  1.00  3.69           H  
ATOM   1919  N   ALA A 128      31.164  -1.652  18.912  1.00  3.31           N  
ATOM   1920  CA  ALA A 128      31.503  -2.035  20.289  1.00  3.31           C  
ATOM   1921  C   ALA A 128      31.199  -0.905  21.284  1.00  3.31           C  
ATOM   1922  O   ALA A 128      31.928  -0.722  22.258  1.00  3.31           O  
ATOM   1923  CB  ALA A 128      32.971  -2.415  20.377  1.00  3.31           C  
ATOM   1924  H   ALA A 128      30.672  -2.329  18.348  1.00  3.31           H  
ATOM   1925  HA  ALA A 128      30.896  -2.899  20.559  1.00  3.31           H  
ATOM   1926 1HB  ALA A 128      33.203  -2.725  21.393  1.00  3.31           H  
ATOM   1927 2HB  ALA A 128      33.180  -3.235  19.695  1.00  3.31           H  
ATOM   1928 3HB  ALA A 128      33.583  -1.557  20.108  1.00  3.31           H  
ATOM   1929  N   GLY A 129      30.122  -0.151  21.041  1.00  2.92           N  
ATOM   1930  CA  GLY A 129      29.829   1.040  21.826  1.00  2.92           C  
ATOM   1931  C   GLY A 129      28.576   1.028  22.687  1.00  2.92           C  
ATOM   1932  O   GLY A 129      28.141   2.095  23.109  1.00  2.92           O  
ATOM   1933  H   GLY A 129      29.545  -0.376  20.246  1.00  2.92           H  
ATOM   1934 1HA  GLY A 129      30.685   1.246  22.469  1.00  2.92           H  
ATOM   1935 2HA  GLY A 129      29.767   1.887  21.144  1.00  2.92           H  
ATOM   1936  N   GLU A 130      27.964  -0.135  22.923  1.00  2.51           N  
ATOM   1937  CA  GLU A 130      26.728  -0.160  23.716  1.00  2.51           C  
ATOM   1938  C   GLU A 130      25.752   0.883  23.170  1.00  2.51           C  
ATOM   1939  O   GLU A 130      25.380   1.835  23.860  1.00  2.51           O  
ATOM   1940  CB  GLU A 130      27.020   0.074  25.207  1.00  2.51           C  
ATOM   1941  CG  GLU A 130      27.940  -0.985  25.833  1.00  2.51           C  
ATOM   1942  CD  GLU A 130      28.141  -0.827  27.332  1.00  2.51           C  
ATOM   1943  OE1 GLU A 130      27.707   0.158  27.881  1.00  2.51           O  
ATOM   1944  OE2 GLU A 130      28.731  -1.704  27.921  1.00  2.51           O  
ATOM   1945  H   GLU A 130      28.364  -0.991  22.567  1.00  2.51           H  
ATOM   1946  HA  GLU A 130      26.266  -1.143  23.612  1.00  2.51           H  
ATOM   1947 1HB  GLU A 130      27.478   1.051  25.352  1.00  2.51           H  
ATOM   1948 2HB  GLU A 130      26.079   0.074  25.761  1.00  2.51           H  
ATOM   1949 1HG  GLU A 130      27.514  -1.970  25.642  1.00  2.51           H  
ATOM   1950 2HG  GLU A 130      28.908  -0.939  25.337  1.00  2.51           H  
ATOM   1951  N   LEU A 131      25.300   0.663  21.933  1.00  2.11           N  
ATOM   1952  CA  LEU A 131      24.543   1.638  21.147  1.00  2.11           C  
ATOM   1953  C   LEU A 131      23.293   2.207  21.823  1.00  2.11           C  
ATOM   1954  O   LEU A 131      22.800   3.254  21.414  1.00  2.11           O  
ATOM   1955  CB  LEU A 131      24.145   1.013  19.802  1.00  2.11           C  
ATOM   1956  CG  LEU A 131      25.303   0.681  18.836  1.00  2.11           C  
ATOM   1957  CD1 LEU A 131      24.729  -0.012  17.593  1.00  2.11           C  
ATOM   1958  CD2 LEU A 131      26.060   1.944  18.478  1.00  2.11           C  
ATOM   1959  H   LEU A 131      25.592  -0.189  21.478  1.00  2.11           H  
ATOM   1960  HA  LEU A 131      25.212   2.474  20.942  1.00  2.11           H  
ATOM   1961 1HB  LEU A 131      23.613   0.086  20.000  1.00  2.11           H  
ATOM   1962 2HB  LEU A 131      23.472   1.700  19.286  1.00  2.11           H  
ATOM   1963  HG  LEU A 131      25.989  -0.016  19.319  1.00  2.11           H  
ATOM   1964 1HD1 LEU A 131      25.539  -0.269  16.911  1.00  2.11           H  
ATOM   1965 2HD1 LEU A 131      24.207  -0.919  17.894  1.00  2.11           H  
ATOM   1966 3HD1 LEU A 131      24.030   0.659  17.087  1.00  2.11           H  
ATOM   1967 1HD2 LEU A 131      26.877   1.699  17.802  1.00  2.11           H  
ATOM   1968 2HD2 LEU A 131      25.398   2.634  17.995  1.00  2.11           H  
ATOM   1969 3HD2 LEU A 131      26.463   2.397  19.385  1.00  2.11           H  
ATOM   1970  N   GLU A 132      22.770   1.551  22.852  1.00  1.77           N  
ATOM   1971  CA  GLU A 132      21.594   2.061  23.567  1.00  1.77           C  
ATOM   1972  C   GLU A 132      21.897   3.444  24.191  1.00  1.77           C  
ATOM   1973  O   GLU A 132      20.977   4.195  24.534  1.00  1.77           O  
ATOM   1974  CB  GLU A 132      21.139   1.082  24.663  1.00  1.77           C  
ATOM   1975  CG  GLU A 132      22.111   0.944  25.863  1.00  1.77           C  
ATOM   1976  CD  GLU A 132      21.667  -0.058  26.978  1.00  1.77           C  
ATOM   1977  OE1 GLU A 132      20.534  -0.532  26.985  1.00  1.77           O  
ATOM   1978  OE2 GLU A 132      22.490  -0.333  27.824  1.00  1.77           O  
ATOM   1979  H   GLU A 132      23.211   0.698  23.159  1.00  1.77           H  
ATOM   1980  HA  GLU A 132      20.781   2.181  22.850  1.00  1.77           H  
ATOM   1981 1HB  GLU A 132      20.164   1.391  25.043  1.00  1.77           H  
ATOM   1982 2HB  GLU A 132      21.015   0.090  24.225  1.00  1.77           H  
ATOM   1983 1HG  GLU A 132      23.090   0.639  25.485  1.00  1.77           H  
ATOM   1984 2HG  GLU A 132      22.228   1.926  26.315  1.00  1.77           H  
ATOM   1985  N   ALA A 133      23.198   3.760  24.351  1.00  1.51           N  
ATOM   1986  CA  ALA A 133      23.705   5.015  24.908  1.00  1.51           C  
ATOM   1987  C   ALA A 133      23.694   6.168  23.887  1.00  1.51           C  
ATOM   1988  O   ALA A 133      24.024   7.305  24.224  1.00  1.51           O  
ATOM   1989  CB  ALA A 133      25.121   4.814  25.406  1.00  1.51           C  
ATOM   1990  H   ALA A 133      23.896   3.073  24.062  1.00  1.51           H  
ATOM   1991  HA  ALA A 133      23.070   5.291  25.746  1.00  1.51           H  
ATOM   1992 1HB  ALA A 133      25.487   5.737  25.849  1.00  1.51           H  
ATOM   1993 2HB  ALA A 133      25.140   4.016  26.151  1.00  1.51           H  
ATOM   1994 3HB  ALA A 133      25.758   4.533  24.565  1.00  1.51           H  
ATOM   1995  N   ALA A 134      23.336   5.859  22.645  1.00  1.36           N  
ATOM   1996  CA  ALA A 134      23.269   6.802  21.529  1.00  1.36           C  
ATOM   1997  C   ALA A 134      22.220   7.895  21.767  1.00  1.36           C  
ATOM   1998  O   ALA A 134      21.295   7.724  22.558  1.00  1.36           O  
ATOM   1999  CB  ALA A 134      22.965   6.044  20.253  1.00  1.36           C  
ATOM   2000  H   ALA A 134      23.087   4.895  22.432  1.00  1.36           H  
ATOM   2001  HA  ALA A 134      24.240   7.289  21.432  1.00  1.36           H  
ATOM   2002 1HB  ALA A 134      22.929   6.722  19.415  1.00  1.36           H  
ATOM   2003 2HB  ALA A 134      23.731   5.291  20.080  1.00  1.36           H  
ATOM   2004 3HB  ALA A 134      22.005   5.557  20.364  1.00  1.36           H  
ATOM   2005  N   ASP A 135      22.385   9.032  21.078  1.00  1.28           N  
ATOM   2006  CA  ASP A 135      21.478  10.184  21.181  1.00  1.28           C  
ATOM   2007  C   ASP A 135      20.075   9.817  20.693  1.00  1.28           C  
ATOM   2008  O   ASP A 135      19.882   8.759  20.121  1.00  1.28           O  
ATOM   2009  CB  ASP A 135      22.062  11.368  20.379  1.00  1.28           C  
ATOM   2010  CG  ASP A 135      21.478  12.787  20.704  1.00  1.28           C  
ATOM   2011  OD1 ASP A 135      20.520  12.884  21.442  1.00  1.28           O  
ATOM   2012  OD2 ASP A 135      22.017  13.745  20.200  1.00  1.28           O  
ATOM   2013  H   ASP A 135      23.177   9.102  20.455  1.00  1.28           H  
ATOM   2014  HA  ASP A 135      21.406  10.474  22.230  1.00  1.28           H  
ATOM   2015 1HB  ASP A 135      23.143  11.401  20.526  1.00  1.28           H  
ATOM   2016 2HB  ASP A 135      21.896  11.186  19.320  1.00  1.28           H  
ATOM   2017  N   ASP A 136      19.106  10.691  20.961  1.00  1.26           N  
ATOM   2018  CA  ASP A 136      17.672  10.464  20.716  1.00  1.26           C  
ATOM   2019  C   ASP A 136      17.055  10.913  19.387  1.00  1.26           C  
ATOM   2020  O   ASP A 136      15.833  10.850  19.252  1.00  1.26           O  
ATOM   2021  CB  ASP A 136      16.857  11.175  21.810  1.00  1.26           C  
ATOM   2022  CG  ASP A 136      16.929  10.566  23.229  1.00  1.26           C  
ATOM   2023  OD1 ASP A 136      16.756   9.385  23.374  1.00  1.26           O  
ATOM   2024  OD2 ASP A 136      17.137  11.287  24.172  1.00  1.26           O  
ATOM   2025  H   ASP A 136      19.400  11.569  21.388  1.00  1.26           H  
ATOM   2026  HA  ASP A 136      17.504   9.391  20.795  1.00  1.26           H  
ATOM   2027 1HB  ASP A 136      17.200  12.212  21.874  1.00  1.26           H  
ATOM   2028 2HB  ASP A 136      15.812  11.206  21.507  1.00  1.26           H  
ATOM   2029  N   GLU A 137      17.834  11.392  18.424  1.00  1.28           N  
ATOM   2030  CA  GLU A 137      17.197  11.857  17.184  1.00  1.28           C  
ATOM   2031  C   GLU A 137      16.321  10.729  16.585  1.00  1.28           C  
ATOM   2032  O   GLU A 137      16.834   9.641  16.341  1.00  1.28           O  
ATOM   2033  CB  GLU A 137      18.246  12.310  16.161  1.00  1.28           C  
ATOM   2034  CG  GLU A 137      17.645  12.898  14.876  1.00  1.28           C  
ATOM   2035  CD  GLU A 137      18.675  13.427  13.898  1.00  1.28           C  
ATOM   2036  OE1 GLU A 137      19.827  13.515  14.250  1.00  1.28           O  
ATOM   2037  OE2 GLU A 137      18.300  13.741  12.792  1.00  1.28           O  
ATOM   2038  H   GLU A 137      18.838  11.434  18.548  1.00  1.28           H  
ATOM   2039  HA  GLU A 137      16.613  12.730  17.432  1.00  1.28           H  
ATOM   2040 1HB  GLU A 137      18.897  13.060  16.612  1.00  1.28           H  
ATOM   2041 2HB  GLU A 137      18.871  11.457  15.881  1.00  1.28           H  
ATOM   2042 1HG  GLU A 137      17.046  12.138  14.384  1.00  1.28           H  
ATOM   2043 2HG  GLU A 137      16.980  13.711  15.153  1.00  1.28           H  
ATOM   2044  N   PRO A 138      15.012  10.962  16.322  1.00  1.32           N  
ATOM   2045  CA  PRO A 138      14.053   9.998  15.790  1.00  1.32           C  
ATOM   2046  C   PRO A 138      14.528   9.180  14.603  1.00  1.32           C  
ATOM   2047  O   PRO A 138      14.430   7.958  14.613  1.00  1.32           O  
ATOM   2048  CB  PRO A 138      12.890  10.908  15.391  1.00  1.32           C  
ATOM   2049  CG  PRO A 138      12.944  12.016  16.398  1.00  1.32           C  
ATOM   2050  CD  PRO A 138      14.409  12.294  16.589  1.00  1.32           C  
ATOM   2051  HA  PRO A 138      13.729   9.339  16.602  1.00  1.32           H  
ATOM   2052 1HB  PRO A 138      13.010  11.260  14.360  1.00  1.32           H  
ATOM   2053 2HB  PRO A 138      11.947  10.344  15.430  1.00  1.32           H  
ATOM   2054 1HG  PRO A 138      12.388  12.893  16.034  1.00  1.32           H  
ATOM   2055 2HG  PRO A 138      12.456  11.697  17.332  1.00  1.32           H  
ATOM   2056 1HD  PRO A 138      14.772  13.053  15.884  1.00  1.32           H  
ATOM   2057 2HD  PRO A 138      14.533  12.583  17.643  1.00  1.32           H  
ATOM   2058  N   LEU A 139      14.974   9.859  13.546  1.00  1.35           N  
ATOM   2059  CA  LEU A 139      15.393   9.194  12.314  1.00  1.35           C  
ATOM   2060  C   LEU A 139      14.370   8.208  11.764  1.00  1.35           C  
ATOM   2061  O   LEU A 139      14.728   7.194  11.171  1.00  1.35           O  
ATOM   2062  CB  LEU A 139      16.722   8.494  12.510  1.00  1.35           C  
ATOM   2063  CG  LEU A 139      17.840   9.408  12.889  1.00  1.35           C  
ATOM   2064  CD1 LEU A 139      19.052   8.608  13.131  1.00  1.35           C  
ATOM   2065  CD2 LEU A 139      18.046  10.420  11.776  1.00  1.35           C  
ATOM   2066  H   LEU A 139      15.047  10.864  13.596  1.00  1.35           H  
ATOM   2067  HA  LEU A 139      15.539   9.966  11.559  1.00  1.35           H  
ATOM   2068 1HB  LEU A 139      16.621   7.745  13.297  1.00  1.35           H  
ATOM   2069 2HB  LEU A 139      16.992   7.988  11.584  1.00  1.35           H  
ATOM   2070  HG  LEU A 139      17.597   9.923  13.814  1.00  1.35           H  
ATOM   2071 1HD1 LEU A 139      19.866   9.272  13.424  1.00  1.35           H  
ATOM   2072 2HD1 LEU A 139      18.831   7.916  13.930  1.00  1.35           H  
ATOM   2073 3HD1 LEU A 139      19.330   8.060  12.234  1.00  1.35           H  
ATOM   2074 1HD2 LEU A 139      18.858  11.094  12.046  1.00  1.35           H  
ATOM   2075 2HD2 LEU A 139      18.292   9.904  10.849  1.00  1.35           H  
ATOM   2076 3HD2 LEU A 139      17.131  10.997  11.640  1.00  1.35           H  
ATOM   2077  N   ASP A 140      13.088   8.520  11.902  1.00  1.36           N  
ATOM   2078  CA  ASP A 140      12.057   7.641  11.370  1.00  1.36           C  
ATOM   2079  C   ASP A 140      11.973   7.933   9.882  1.00  1.36           C  
ATOM   2080  O   ASP A 140      11.140   8.728   9.441  1.00  1.36           O  
ATOM   2081  CB  ASP A 140      10.713   7.904  12.080  1.00  1.36           C  
ATOM   2082  CG  ASP A 140       9.550   6.916  11.741  1.00  1.36           C  
ATOM   2083  OD1 ASP A 140       9.773   5.928  11.086  1.00  1.36           O  
ATOM   2084  OD2 ASP A 140       8.445   7.194  12.159  1.00  1.36           O  
ATOM   2085  H   ASP A 140      12.833   9.362  12.394  1.00  1.36           H  
ATOM   2086  HA  ASP A 140      12.352   6.600  11.513  1.00  1.36           H  
ATOM   2087 1HB  ASP A 140      10.878   7.869  13.159  1.00  1.36           H  
ATOM   2088 2HB  ASP A 140      10.382   8.913  11.841  1.00  1.36           H  
ATOM   2089  N   LEU A 141      12.891   7.356   9.111  1.00  1.32           N  
ATOM   2090  CA  LEU A 141      12.976   7.718   7.714  1.00  1.32           C  
ATOM   2091  C   LEU A 141      11.901   6.965   6.957  1.00  1.32           C  
ATOM   2092  O   LEU A 141      11.519   5.872   7.370  1.00  1.32           O  
ATOM   2093  CB  LEU A 141      14.358   7.339   7.158  1.00  1.32           C  
ATOM   2094  CG  LEU A 141      15.554   8.001   7.864  1.00  1.32           C  
ATOM   2095  CD1 LEU A 141      16.845   7.504   7.230  1.00  1.32           C  
ATOM   2096  CD2 LEU A 141      15.418   9.513   7.802  1.00  1.32           C  
ATOM   2097  H   LEU A 141      13.565   6.690   9.515  1.00  1.32           H  
ATOM   2098  HA  LEU A 141      12.827   8.789   7.636  1.00  1.32           H  
ATOM   2099 1HB  LEU A 141      14.479   6.259   7.235  1.00  1.32           H  
ATOM   2100 2HB  LEU A 141      14.402   7.600   6.105  1.00  1.32           H  
ATOM   2101  HG  LEU A 141      15.569   7.690   8.902  1.00  1.32           H  
ATOM   2102 1HD1 LEU A 141      17.697   7.945   7.745  1.00  1.32           H  
ATOM   2103 2HD1 LEU A 141      16.890   6.420   7.316  1.00  1.32           H  
ATOM   2104 3HD1 LEU A 141      16.868   7.784   6.180  1.00  1.32           H  
ATOM   2105 1HD2 LEU A 141      16.261   9.973   8.319  1.00  1.32           H  
ATOM   2106 2HD2 LEU A 141      15.405   9.837   6.761  1.00  1.32           H  
ATOM   2107 3HD2 LEU A 141      14.487   9.808   8.288  1.00  1.32           H  
ATOM   2108  N   PRO A 142      11.340   7.521   5.880  1.00  1.26           N  
ATOM   2109  CA  PRO A 142      10.429   6.805   5.028  1.00  1.26           C  
ATOM   2110  C   PRO A 142      11.224   5.737   4.317  1.00  1.26           C  
ATOM   2111  O   PRO A 142      12.340   6.002   3.862  1.00  1.26           O  
ATOM   2112  CB  PRO A 142       9.908   7.893   4.087  1.00  1.26           C  
ATOM   2113  CG  PRO A 142      11.008   8.954   4.080  1.00  1.26           C  
ATOM   2114  CD  PRO A 142      11.621   8.905   5.480  1.00  1.26           C  
ATOM   2115  HA  PRO A 142       9.623   6.363   5.634  1.00  1.26           H  
ATOM   2116 1HB  PRO A 142       9.720   7.461   3.091  1.00  1.26           H  
ATOM   2117 2HB  PRO A 142       8.946   8.279   4.455  1.00  1.26           H  
ATOM   2118 1HG  PRO A 142      11.741   8.727   3.291  1.00  1.26           H  
ATOM   2119 2HG  PRO A 142      10.581   9.940   3.839  1.00  1.26           H  
ATOM   2120 1HD  PRO A 142      12.698   9.093   5.399  1.00  1.26           H  
ATOM   2121 2HD  PRO A 142      11.119   9.612   6.162  1.00  1.26           H  
ATOM   2122  N   VAL A 143      10.645   4.559   4.207  1.00  1.17           N  
ATOM   2123  CA  VAL A 143      11.276   3.440   3.529  1.00  1.17           C  
ATOM   2124  C   VAL A 143      10.229   2.834   2.601  1.00  1.17           C  
ATOM   2125  O   VAL A 143       9.074   2.693   3.006  1.00  1.17           O  
ATOM   2126  CB  VAL A 143      11.801   2.412   4.554  1.00  1.17           C  
ATOM   2127  CG1 VAL A 143      12.472   1.311   3.830  1.00  1.17           C  
ATOM   2128  CG2 VAL A 143      12.755   3.086   5.549  1.00  1.17           C  
ATOM   2129  H   VAL A 143       9.732   4.426   4.616  1.00  1.17           H  
ATOM   2130  HA  VAL A 143      12.113   3.798   2.927  1.00  1.17           H  
ATOM   2131  HB  VAL A 143      10.964   1.981   5.100  1.00  1.17           H  
ATOM   2132 1HG1 VAL A 143      12.835   0.609   4.533  1.00  1.17           H  
ATOM   2133 2HG1 VAL A 143      11.763   0.836   3.157  1.00  1.17           H  
ATOM   2134 3HG1 VAL A 143      13.310   1.708   3.256  1.00  1.17           H  
ATOM   2135 1HG2 VAL A 143      13.103   2.350   6.259  1.00  1.17           H  
ATOM   2136 2HG2 VAL A 143      13.603   3.514   5.013  1.00  1.17           H  
ATOM   2137 3HG2 VAL A 143      12.244   3.866   6.089  1.00  1.17           H  
ATOM   2138  N   GLY A 144      10.585   2.532   1.358  1.00  1.07           N  
ATOM   2139  CA  GLY A 144       9.589   1.991   0.443  1.00  1.07           C  
ATOM   2140  C   GLY A 144       9.253   0.557   0.809  1.00  1.07           C  
ATOM   2141  O   GLY A 144      10.105  -0.177   1.291  1.00  1.07           O  
ATOM   2142  H   GLY A 144      11.565   2.600   1.057  1.00  1.07           H  
ATOM   2143 1HA  GLY A 144       8.690   2.605   0.471  1.00  1.07           H  
ATOM   2144 2HA  GLY A 144       9.980   2.029  -0.573  1.00  1.07           H  
ATOM   2145  N   LEU A 145       8.050   0.095   0.494  1.00  0.98           N  
ATOM   2146  CA  LEU A 145       7.735  -1.297   0.812  1.00  0.98           C  
ATOM   2147  C   LEU A 145       8.543  -2.306  -0.008  1.00  0.98           C  
ATOM   2148  O   LEU A 145       8.724  -3.450   0.402  1.00  0.98           O  
ATOM   2149  CB  LEU A 145       6.236  -1.578   0.726  1.00  0.98           C  
ATOM   2150  CG  LEU A 145       5.390  -0.902   1.829  1.00  0.98           C  
ATOM   2151  CD1 LEU A 145       3.967  -1.231   1.609  1.00  0.98           C  
ATOM   2152  CD2 LEU A 145       5.843  -1.370   3.223  1.00  0.98           C  
ATOM   2153  H   LEU A 145       7.353   0.706   0.088  1.00  0.98           H  
ATOM   2154  HA  LEU A 145       7.994  -1.449   1.854  1.00  0.98           H  
ATOM   2155 1HB  LEU A 145       5.872  -1.224  -0.237  1.00  0.98           H  
ATOM   2156 2HB  LEU A 145       6.074  -2.640   0.776  1.00  0.98           H  
ATOM   2157  HG  LEU A 145       5.502   0.183   1.763  1.00  0.98           H  
ATOM   2158 1HD1 LEU A 145       3.379  -0.752   2.377  1.00  0.98           H  
ATOM   2159 2HD1 LEU A 145       3.662  -0.871   0.630  1.00  0.98           H  
ATOM   2160 3HD1 LEU A 145       3.824  -2.310   1.666  1.00  0.98           H  
ATOM   2161 1HD2 LEU A 145       5.233  -0.881   3.979  1.00  0.98           H  
ATOM   2162 2HD2 LEU A 145       5.725  -2.445   3.316  1.00  0.98           H  
ATOM   2163 3HD2 LEU A 145       6.885  -1.106   3.371  1.00  0.98           H  
ATOM   2164  N   ASP A 146       9.062  -1.893  -1.153  1.00  0.90           N  
ATOM   2165  CA  ASP A 146       9.861  -2.809  -1.951  1.00  0.90           C  
ATOM   2166  C   ASP A 146      11.322  -2.834  -1.486  1.00  0.90           C  
ATOM   2167  O   ASP A 146      12.125  -3.622  -1.990  1.00  0.90           O  
ATOM   2168  CB  ASP A 146       9.790  -2.433  -3.426  1.00  0.90           C  
ATOM   2169  CG  ASP A 146       8.406  -2.668  -4.016  1.00  0.90           C  
ATOM   2170  OD1 ASP A 146       7.806  -3.673  -3.694  1.00  0.90           O  
ATOM   2171  OD2 ASP A 146       7.953  -1.839  -4.763  1.00  0.90           O  
ATOM   2172  H   ASP A 146       8.906  -0.948  -1.469  1.00  0.90           H  
ATOM   2173  HA  ASP A 146       9.455  -3.813  -1.834  1.00  0.90           H  
ATOM   2174 1HB  ASP A 146      10.054  -1.381  -3.544  1.00  0.90           H  
ATOM   2175 2HB  ASP A 146      10.518  -3.019  -3.986  1.00  0.90           H  
ATOM   2176  N   ASP A 147      11.688  -1.939  -0.567  1.00  0.85           N  
ATOM   2177  CA  ASP A 147      13.048  -1.896  -0.069  1.00  0.85           C  
ATOM   2178  C   ASP A 147      13.314  -3.171   0.723  1.00  0.85           C  
ATOM   2179  O   ASP A 147      12.429  -3.662   1.434  1.00  0.85           O  
ATOM   2180  CB  ASP A 147      13.263  -0.654   0.804  1.00  0.85           C  
ATOM   2181  CG  ASP A 147      13.229   0.699  -0.016  1.00  0.85           C  
ATOM   2182  OD1 ASP A 147      13.262   0.644  -1.223  1.00  0.85           O  
ATOM   2183  OD2 ASP A 147      13.159   1.767   0.593  1.00  0.85           O  
ATOM   2184  H   ASP A 147      11.011  -1.311  -0.144  1.00  0.85           H  
ATOM   2185  HA  ASP A 147      13.737  -1.861  -0.913  1.00  0.85           H  
ATOM   2186 1HB  ASP A 147      12.492  -0.622   1.549  1.00  0.85           H  
ATOM   2187 2HB  ASP A 147      14.218  -0.734   1.330  1.00  0.85           H  
ATOM   2188  N   VAL A 148      14.532  -3.689   0.644  1.00  0.81           N  
ATOM   2189  CA  VAL A 148      14.890  -4.881   1.413  1.00  0.81           C  
ATOM   2190  C   VAL A 148      14.956  -4.504   2.892  1.00  0.81           C  
ATOM   2191  O   VAL A 148      15.453  -3.430   3.225  1.00  0.81           O  
ATOM   2192  CB  VAL A 148      16.205  -5.509   0.911  1.00  0.81           C  
ATOM   2193  CG1 VAL A 148      16.607  -6.698   1.810  1.00  0.81           C  
ATOM   2194  CG2 VAL A 148      16.014  -5.991  -0.516  1.00  0.81           C  
ATOM   2195  H   VAL A 148      15.217  -3.258   0.039  1.00  0.81           H  
ATOM   2196  HA  VAL A 148      14.128  -5.630   1.276  1.00  0.81           H  
ATOM   2197  HB  VAL A 148      16.999  -4.768   0.953  1.00  0.81           H  
ATOM   2198 1HG1 VAL A 148      17.540  -7.132   1.454  1.00  0.81           H  
ATOM   2199 2HG1 VAL A 148      16.735  -6.358   2.817  1.00  0.81           H  
ATOM   2200 3HG1 VAL A 148      15.823  -7.459   1.787  1.00  0.81           H  
ATOM   2201 1HG2 VAL A 148      16.939  -6.431  -0.877  1.00  0.81           H  
ATOM   2202 2HG2 VAL A 148      15.219  -6.739  -0.541  1.00  0.81           H  
ATOM   2203 3HG2 VAL A 148      15.738  -5.151  -1.152  1.00  0.81           H  
ATOM   2204  N   CYS A 149      14.384  -5.333   3.766  1.00  0.80           N  
ATOM   2205  CA  CYS A 149      14.392  -5.048   5.198  1.00  0.80           C  
ATOM   2206  C   CYS A 149      15.250  -6.015   5.980  1.00  0.80           C  
ATOM   2207  O   CYS A 149      15.849  -5.639   6.993  1.00  0.80           O  
ATOM   2208  CB  CYS A 149      12.983  -5.175   5.779  1.00  0.80           C  
ATOM   2209  SG  CYS A 149      12.287  -6.858   5.827  1.00  0.80           S  
ATOM   2210  H   CYS A 149      13.965  -6.190   3.432  1.00  0.80           H  
ATOM   2211  HA  CYS A 149      14.768  -4.037   5.355  1.00  0.80           H  
ATOM   2212 1HB  CYS A 149      12.954  -4.765   6.785  1.00  0.80           H  
ATOM   2213 2HB  CYS A 149      12.324  -4.605   5.175  1.00  0.80           H  
ATOM   2214  HG  CYS A 149      12.664  -7.204   4.572  1.00  0.80           H  
ATOM   2215  N   LEU A 150      15.273  -7.265   5.536  1.00  0.82           N  
ATOM   2216  CA  LEU A 150      15.962  -8.290   6.283  1.00  0.82           C  
ATOM   2217  C   LEU A 150      16.527  -9.352   5.347  1.00  0.82           C  
ATOM   2218  O   LEU A 150      15.854  -9.808   4.417  1.00  0.82           O  
ATOM   2219  CB  LEU A 150      14.982  -8.878   7.322  1.00  0.82           C  
ATOM   2220  CG  LEU A 150      15.529  -9.863   8.340  1.00  0.82           C  
ATOM   2221  CD1 LEU A 150      14.741  -9.717   9.616  1.00  0.82           C  
ATOM   2222  CD2 LEU A 150      15.401 -11.240   7.836  1.00  0.82           C  
ATOM   2223  H   LEU A 150      14.770  -7.512   4.689  1.00  0.82           H  
ATOM   2224  HA  LEU A 150      16.785  -7.827   6.812  1.00  0.82           H  
ATOM   2225 1HB  LEU A 150      14.546  -8.052   7.884  1.00  0.82           H  
ATOM   2226 2HB  LEU A 150      14.179  -9.381   6.785  1.00  0.82           H  
ATOM   2227  HG  LEU A 150      16.576  -9.636   8.538  1.00  0.82           H  
ATOM   2228 1HD1 LEU A 150      15.125 -10.406  10.371  1.00  0.82           H  
ATOM   2229 2HD1 LEU A 150      14.841  -8.705   9.963  1.00  0.82           H  
ATOM   2230 3HD1 LEU A 150      13.690  -9.933   9.427  1.00  0.82           H  
ATOM   2231 1HD2 LEU A 150      15.798 -11.930   8.584  1.00  0.82           H  
ATOM   2232 2HD2 LEU A 150      14.354 -11.464   7.648  1.00  0.82           H  
ATOM   2233 3HD2 LEU A 150      15.957 -11.337   6.920  1.00  0.82           H  
ATOM   2234  N   LEU A 151      17.772  -9.735   5.581  1.00  0.86           N  
ATOM   2235  CA  LEU A 151      18.397 -10.779   4.788  1.00  0.86           C  
ATOM   2236  C   LEU A 151      18.494 -12.030   5.662  1.00  0.86           C  
ATOM   2237  O   LEU A 151      19.331 -12.094   6.557  1.00  0.86           O  
ATOM   2238  CB  LEU A 151      19.791 -10.345   4.382  1.00  0.86           C  
ATOM   2239  CG  LEU A 151      20.509 -11.252   3.498  1.00  0.86           C  
ATOM   2240  CD1 LEU A 151      19.812 -11.265   2.178  1.00  0.86           C  
ATOM   2241  CD2 LEU A 151      21.908 -10.826   3.379  1.00  0.86           C  
ATOM   2242  H   LEU A 151      18.274  -9.307   6.355  1.00  0.86           H  
ATOM   2243  HA  LEU A 151      17.793 -10.990   3.911  1.00  0.86           H  
ATOM   2244 1HB  LEU A 151      19.738  -9.369   3.908  1.00  0.86           H  
ATOM   2245 2HB  LEU A 151      20.373 -10.265   5.282  1.00  0.86           H  
ATOM   2246  HG  LEU A 151      20.469 -12.249   3.916  1.00  0.86           H  
ATOM   2247 1HD1 LEU A 151      20.302 -11.936   1.501  1.00  0.86           H  
ATOM   2248 2HD1 LEU A 151      18.797 -11.577   2.326  1.00  0.86           H  
ATOM   2249 3HD1 LEU A 151      19.834 -10.268   1.771  1.00  0.86           H  
ATOM   2250 1HD2 LEU A 151      22.447 -11.514   2.728  1.00  0.86           H  
ATOM   2251 2HD2 LEU A 151      21.959  -9.818   2.970  1.00  0.86           H  
ATOM   2252 3HD2 LEU A 151      22.341 -10.843   4.373  1.00  0.86           H  
ATOM   2253  N   MET A 152      17.632 -13.013   5.428  1.00  0.94           N  
ATOM   2254  CA  MET A 152      17.591 -14.177   6.318  1.00  0.94           C  
ATOM   2255  C   MET A 152      18.332 -15.367   5.769  1.00  0.94           C  
ATOM   2256  O   MET A 152      18.206 -15.701   4.601  1.00  0.94           O  
ATOM   2257  CB  MET A 152      16.170 -14.567   6.647  1.00  0.94           C  
ATOM   2258  CG  MET A 152      16.086 -15.735   7.579  1.00  0.94           C  
ATOM   2259  SD  MET A 152      16.758 -15.367   9.121  1.00  0.94           S  
ATOM   2260  CE  MET A 152      17.170 -17.015   9.662  1.00  0.94           C  
ATOM   2261  H   MET A 152      17.001 -12.937   4.627  1.00  0.94           H  
ATOM   2262  HA  MET A 152      18.080 -13.905   7.254  1.00  0.94           H  
ATOM   2263 1HB  MET A 152      15.664 -13.767   7.117  1.00  0.94           H  
ATOM   2264 2HB  MET A 152      15.638 -14.784   5.729  1.00  0.94           H  
ATOM   2265 1HG  MET A 152      15.055 -15.996   7.735  1.00  0.94           H  
ATOM   2266 2HG  MET A 152      16.591 -16.605   7.186  1.00  0.94           H  
ATOM   2267 1HE  MET A 152      17.617 -16.965  10.655  1.00  0.94           H  
ATOM   2268 2HE  MET A 152      16.272 -17.623   9.691  1.00  0.94           H  
ATOM   2269 3HE  MET A 152      17.881 -17.462   8.966  1.00  0.94           H  
ATOM   2270  N   TYR A 153      19.090 -16.047   6.596  1.00  1.05           N  
ATOM   2271  CA  TYR A 153      19.836 -17.156   6.057  1.00  1.05           C  
ATOM   2272  C   TYR A 153      19.034 -18.437   5.911  1.00  1.05           C  
ATOM   2273  O   TYR A 153      18.137 -18.739   6.704  1.00  1.05           O  
ATOM   2274  CB  TYR A 153      21.098 -17.359   6.868  1.00  1.05           C  
ATOM   2275  CG  TYR A 153      21.994 -16.204   6.651  1.00  1.05           C  
ATOM   2276  CD1 TYR A 153      21.917 -15.151   7.524  1.00  1.05           C  
ATOM   2277  CD2 TYR A 153      22.874 -16.169   5.578  1.00  1.05           C  
ATOM   2278  CE1 TYR A 153      22.701 -14.072   7.351  1.00  1.05           C  
ATOM   2279  CE2 TYR A 153      23.676 -15.065   5.401  1.00  1.05           C  
ATOM   2280  CZ  TYR A 153      23.587 -14.017   6.291  1.00  1.05           C  
ATOM   2281  OH  TYR A 153      24.397 -12.929   6.151  1.00  1.05           O  
ATOM   2282  H   TYR A 153      19.176 -15.778   7.568  1.00  1.05           H  
ATOM   2283  HA  TYR A 153      20.155 -16.871   5.073  1.00  1.05           H  
ATOM   2284 1HB  TYR A 153      20.864 -17.439   7.929  1.00  1.05           H  
ATOM   2285 2HB  TYR A 153      21.610 -18.269   6.549  1.00  1.05           H  
ATOM   2286  HD1 TYR A 153      21.219 -15.182   8.367  1.00  1.05           H  
ATOM   2287  HD2 TYR A 153      22.928 -17.009   4.884  1.00  1.05           H  
ATOM   2288  HE1 TYR A 153      22.621 -13.267   8.060  1.00  1.05           H  
ATOM   2289  HE2 TYR A 153      24.379 -15.021   4.566  1.00  1.05           H  
ATOM   2290  HH  TYR A 153      25.141 -13.145   5.559  1.00  1.05           H  
ATOM   2291  N   THR A 154      19.429 -19.200   4.904  1.00  1.20           N  
ATOM   2292  CA  THR A 154      18.875 -20.498   4.575  1.00  1.20           C  
ATOM   2293  C   THR A 154      19.990 -21.442   4.251  1.00  1.20           C  
ATOM   2294  O   THR A 154      21.032 -21.043   3.734  1.00  1.20           O  
ATOM   2295  CB  THR A 154      17.997 -20.452   3.311  1.00  1.20           C  
ATOM   2296  OG1 THR A 154      17.395 -21.742   3.066  1.00  1.20           O  
ATOM   2297  CG2 THR A 154      18.854 -20.118   2.112  1.00  1.20           C  
ATOM   2298  H   THR A 154      20.137 -18.806   4.288  1.00  1.20           H  
ATOM   2299  HA  THR A 154      18.310 -20.881   5.425  1.00  1.20           H  
ATOM   2300  HB  THR A 154      17.208 -19.706   3.422  1.00  1.20           H  
ATOM   2301  HG1 THR A 154      16.736 -21.612   2.324  1.00  1.20           H  
ATOM   2302 1HG2 THR A 154      18.242 -20.118   1.236  1.00  1.20           H  
ATOM   2303 2HG2 THR A 154      19.285 -19.160   2.241  1.00  1.20           H  
ATOM   2304 3HG2 THR A 154      19.638 -20.855   1.991  1.00  1.20           H  
ATOM   2305  N   SER A 155      19.763 -22.716   4.508  1.00  1.37           N  
ATOM   2306  CA  SER A 155      20.752 -23.707   4.153  1.00  1.37           C  
ATOM   2307  C   SER A 155      20.675 -24.036   2.671  1.00  1.37           C  
ATOM   2308  O   SER A 155      21.583 -24.660   2.128  1.00  1.37           O  
ATOM   2309  CB  SER A 155      20.545 -24.943   4.974  1.00  1.37           C  
ATOM   2310  OG  SER A 155      20.758 -24.687   6.324  1.00  1.37           O  
ATOM   2311  H   SER A 155      18.892 -22.996   4.941  1.00  1.37           H  
ATOM   2312  HA  SER A 155      21.743 -23.305   4.365  1.00  1.37           H  
ATOM   2313 1HB  SER A 155      19.523 -25.282   4.834  1.00  1.37           H  
ATOM   2314 2HB  SER A 155      21.202 -25.742   4.637  1.00  1.37           H  
ATOM   2315  HG  SER A 155      20.255 -25.384   6.786  1.00  1.37           H  
ATOM   2316  N   GLY A 156      19.581 -23.637   2.009  1.00  1.54           N  
ATOM   2317  CA  GLY A 156      19.488 -23.854   0.574  1.00  1.54           C  
ATOM   2318  C   GLY A 156      19.634 -25.314   0.152  1.00  1.54           C  
ATOM   2319  O   GLY A 156      18.785 -26.170   0.424  1.00  1.54           O  
ATOM   2320  H   GLY A 156      18.841 -23.122   2.490  1.00  1.54           H  
ATOM   2321 1HA  GLY A 156      18.532 -23.466   0.219  1.00  1.54           H  
ATOM   2322 2HA  GLY A 156      20.258 -23.262   0.082  1.00  1.54           H  
ATOM   2323  N   SER A 157      20.682 -25.524  -0.631  1.00  1.65           N  
ATOM   2324  CA  SER A 157      21.121 -26.771  -1.243  1.00  1.65           C  
ATOM   2325  C   SER A 157      22.622 -26.587  -1.465  1.00  1.65           C  
ATOM   2326  O   SER A 157      23.151 -25.527  -1.118  1.00  1.65           O  
ATOM   2327  CB  SER A 157      20.384 -27.044  -2.537  1.00  1.65           C  
ATOM   2328  OG  SER A 157      20.740 -26.114  -3.518  1.00  1.65           O  
ATOM   2329  H   SER A 157      21.279 -24.726  -0.775  1.00  1.65           H  
ATOM   2330  HA  SER A 157      20.963 -27.600  -0.549  1.00  1.65           H  
ATOM   2331 1HB  SER A 157      20.614 -28.050  -2.883  1.00  1.65           H  
ATOM   2332 2HB  SER A 157      19.310 -26.999  -2.359  1.00  1.65           H  
ATOM   2333  HG  SER A 157      21.687 -26.235  -3.669  1.00  1.65           H  
ATOM   2334  N   THR A 158      23.327 -27.600  -1.977  1.00  1.68           N  
ATOM   2335  CA  THR A 158      24.794 -27.566  -2.220  1.00  1.68           C  
ATOM   2336  C   THR A 158      25.635 -27.619  -0.926  1.00  1.68           C  
ATOM   2337  O   THR A 158      26.526 -28.455  -0.789  1.00  1.68           O  
ATOM   2338  CB  THR A 158      25.224 -26.331  -3.050  1.00  1.68           C  
ATOM   2339  OG1 THR A 158      24.568 -26.361  -4.323  1.00  1.68           O  
ATOM   2340  CG2 THR A 158      26.726 -26.350  -3.256  1.00  1.68           C  
ATOM   2341  H   THR A 158      22.829 -28.446  -2.220  1.00  1.68           H  
ATOM   2342  HA  THR A 158      25.052 -28.448  -2.806  1.00  1.68           H  
ATOM   2343  HB  THR A 158      24.982 -25.414  -2.543  1.00  1.68           H  
ATOM   2344  HG1 THR A 158      24.909 -27.095  -4.841  1.00  1.68           H  
ATOM   2345 1HG2 THR A 158      27.022 -25.483  -3.843  1.00  1.68           H  
ATOM   2346 2HG2 THR A 158      27.226 -26.320  -2.288  1.00  1.68           H  
ATOM   2347 3HG2 THR A 158      27.009 -27.260  -3.782  1.00  1.68           H  
ATOM   2348  N   GLY A 159      25.325 -26.749   0.027  1.00  1.62           N  
ATOM   2349  CA  GLY A 159      25.979 -26.716   1.330  1.00  1.62           C  
ATOM   2350  C   GLY A 159      26.381 -25.312   1.763  1.00  1.62           C  
ATOM   2351  O   GLY A 159      26.622 -25.072   2.940  1.00  1.62           O  
ATOM   2352  H   GLY A 159      24.586 -26.086  -0.176  1.00  1.62           H  
ATOM   2353 1HA  GLY A 159      25.300 -27.132   2.073  1.00  1.62           H  
ATOM   2354 2HA  GLY A 159      26.857 -27.360   1.315  1.00  1.62           H  
ATOM   2355  N   ARG A 160      26.465 -24.374   0.833  1.00  1.47           N  
ATOM   2356  CA  ARG A 160      26.805 -23.018   1.249  1.00  1.47           C  
ATOM   2357  C   ARG A 160      25.521 -22.259   1.634  1.00  1.47           C  
ATOM   2358  O   ARG A 160      24.605 -22.179   0.799  1.00  1.47           O  
ATOM   2359  CB  ARG A 160      27.517 -22.255   0.148  1.00  1.47           C  
ATOM   2360  CG  ARG A 160      28.015 -20.890   0.587  1.00  1.47           C  
ATOM   2361  CD  ARG A 160      28.713 -20.154  -0.471  1.00  1.47           C  
ATOM   2362  NE  ARG A 160      29.263 -18.928   0.053  1.00  1.47           N  
ATOM   2363  CZ  ARG A 160      30.476 -18.842   0.609  1.00  1.47           C  
ATOM   2364  NH1 ARG A 160      31.244 -19.914   0.687  1.00  1.47           N  
ATOM   2365  NH2 ARG A 160      30.890 -17.695   1.088  1.00  1.47           N  
ATOM   2366  H   ARG A 160      26.287 -24.602  -0.133  1.00  1.47           H  
ATOM   2367  HA  ARG A 160      27.486 -23.098   2.088  1.00  1.47           H  
ATOM   2368 1HB  ARG A 160      28.373 -22.829  -0.205  1.00  1.47           H  
ATOM   2369 2HB  ARG A 160      26.842 -22.113  -0.695  1.00  1.47           H  
ATOM   2370 1HG  ARG A 160      27.168 -20.279   0.913  1.00  1.47           H  
ATOM   2371 2HG  ARG A 160      28.711 -21.008   1.414  1.00  1.47           H  
ATOM   2372 1HD  ARG A 160      29.527 -20.754  -0.872  1.00  1.47           H  
ATOM   2373 2HD  ARG A 160      28.013 -19.899  -1.264  1.00  1.47           H  
ATOM   2374  HE  ARG A 160      28.670 -18.073   0.083  1.00  1.47           H  
ATOM   2375 1HH1 ARG A 160      30.919 -20.796   0.323  1.00  1.47           H  
ATOM   2376 2HH1 ARG A 160      32.162 -19.845   1.107  1.00  1.47           H  
ATOM   2377 1HH2 ARG A 160      30.282 -16.858   0.991  1.00  1.47           H  
ATOM   2378 2HH2 ARG A 160      31.780 -17.651   1.576  1.00  1.47           H  
ATOM   2379  N   PRO A 161      25.425 -21.663   2.850  1.00  1.28           N  
ATOM   2380  CA  PRO A 161      24.260 -20.935   3.324  1.00  1.28           C  
ATOM   2381  C   PRO A 161      24.097 -19.681   2.502  1.00  1.28           C  
ATOM   2382  O   PRO A 161      25.086 -19.097   2.061  1.00  1.28           O  
ATOM   2383  CB  PRO A 161      24.596 -20.623   4.789  1.00  1.28           C  
ATOM   2384  CG  PRO A 161      26.112 -20.649   4.853  1.00  1.28           C  
ATOM   2385  CD  PRO A 161      26.539 -21.705   3.828  1.00  1.28           C  
ATOM   2386  HA  PRO A 161      23.375 -21.579   3.238  1.00  1.28           H  
ATOM   2387 1HB  PRO A 161      24.168 -19.644   5.062  1.00  1.28           H  
ATOM   2388 2HB  PRO A 161      24.122 -21.371   5.442  1.00  1.28           H  
ATOM   2389 1HG  PRO A 161      26.516 -19.648   4.623  1.00  1.28           H  
ATOM   2390 2HG  PRO A 161      26.445 -20.897   5.875  1.00  1.28           H  
ATOM   2391 1HD  PRO A 161      27.480 -21.373   3.395  1.00  1.28           H  
ATOM   2392 2HD  PRO A 161      26.614 -22.710   4.295  1.00  1.28           H  
ATOM   2393  N   LYS A 162      22.858 -19.246   2.335  1.00  1.10           N  
ATOM   2394  CA  LYS A 162      22.588 -18.059   1.534  1.00  1.10           C  
ATOM   2395  C   LYS A 162      21.626 -17.120   2.227  1.00  1.10           C  
ATOM   2396  O   LYS A 162      20.777 -17.554   2.987  1.00  1.10           O  
ATOM   2397  CB  LYS A 162      22.014 -18.497   0.181  1.00  1.10           C  
ATOM   2398  CG  LYS A 162      22.963 -19.384  -0.612  1.00  1.10           C  
ATOM   2399  CD  LYS A 162      22.425 -19.792  -1.949  1.00  1.10           C  
ATOM   2400  CE  LYS A 162      23.439 -20.704  -2.644  1.00  1.10           C  
ATOM   2401  NZ  LYS A 162      23.572 -22.050  -1.962  1.00  1.10           N  
ATOM   2402  H   LYS A 162      22.097 -19.783   2.750  1.00  1.10           H  
ATOM   2403  HA  LYS A 162      23.524 -17.522   1.375  1.00  1.10           H  
ATOM   2404 1HB  LYS A 162      21.094 -19.054   0.339  1.00  1.10           H  
ATOM   2405 2HB  LYS A 162      21.766 -17.620  -0.418  1.00  1.10           H  
ATOM   2406 1HG  LYS A 162      23.922 -18.875  -0.740  1.00  1.10           H  
ATOM   2407 2HG  LYS A 162      23.138 -20.296  -0.054  1.00  1.10           H  
ATOM   2408 1HD  LYS A 162      21.481 -20.325  -1.822  1.00  1.10           H  
ATOM   2409 2HD  LYS A 162      22.246 -18.908  -2.566  1.00  1.10           H  
ATOM   2410 1HE  LYS A 162      23.131 -20.864  -3.669  1.00  1.10           H  
ATOM   2411 2HE  LYS A 162      24.412 -20.211  -2.640  1.00  1.10           H  
ATOM   2412 1HZ  LYS A 162      24.243 -22.609  -2.458  1.00  1.10           H  
ATOM   2413 2HZ  LYS A 162      23.882 -21.974  -0.958  1.00  1.10           H  
ATOM   2414 3HZ  LYS A 162      22.683 -22.513  -1.984  1.00  1.10           H  
ATOM   2415  N   GLY A 163      21.753 -15.823   1.992  1.00  0.94           N  
ATOM   2416  CA  GLY A 163      20.775 -14.888   2.549  1.00  0.94           C  
ATOM   2417  C   GLY A 163      19.593 -14.630   1.597  1.00  0.94           C  
ATOM   2418  O   GLY A 163      19.785 -14.252   0.445  1.00  0.94           O  
ATOM   2419  H   GLY A 163      22.505 -15.487   1.406  1.00  0.94           H  
ATOM   2420 1HA  GLY A 163      20.407 -15.256   3.502  1.00  0.94           H  
ATOM   2421 2HA  GLY A 163      21.286 -13.955   2.754  1.00  0.94           H  
ATOM   2422  N   ALA A 164      18.371 -14.750   2.096  1.00  0.83           N  
ATOM   2423  CA  ALA A 164      17.147 -14.495   1.335  1.00  0.83           C  
ATOM   2424  C   ALA A 164      16.663 -13.075   1.577  1.00  0.83           C  
ATOM   2425  O   ALA A 164      16.448 -12.677   2.727  1.00  0.83           O  
ATOM   2426  CB  ALA A 164      16.078 -15.488   1.740  1.00  0.83           C  
ATOM   2427  H   ALA A 164      18.278 -15.062   3.048  1.00  0.83           H  
ATOM   2428  HA  ALA A 164      17.359 -14.603   0.273  1.00  0.83           H  
ATOM   2429 1HB  ALA A 164      15.173 -15.298   1.175  1.00  0.83           H  
ATOM   2430 2HB  ALA A 164      16.427 -16.502   1.548  1.00  0.83           H  
ATOM   2431 3HB  ALA A 164      15.875 -15.367   2.800  1.00  0.83           H  
ATOM   2432  N   MET A 165      16.495 -12.293   0.512  1.00  0.76           N  
ATOM   2433  CA  MET A 165      16.084 -10.905   0.692  1.00  0.76           C  
ATOM   2434  C   MET A 165      14.592 -10.706   0.841  1.00  0.76           C  
ATOM   2435  O   MET A 165      13.815 -10.855  -0.116  1.00  0.76           O  
ATOM   2436  CB  MET A 165      16.532 -10.055  -0.478  1.00  0.76           C  
ATOM   2437  CG  MET A 165      17.986  -9.913  -0.649  1.00  0.76           C  
ATOM   2438  SD  MET A 165      18.386  -8.885  -2.050  1.00  0.76           S  
ATOM   2439  CE  MET A 165      17.936  -9.966  -3.397  1.00  0.76           C  
ATOM   2440  H   MET A 165      16.675 -12.639  -0.431  1.00  0.76           H  
ATOM   2441  HA  MET A 165      16.550 -10.526   1.602  1.00  0.76           H  
ATOM   2442 1HB  MET A 165      16.137 -10.481  -1.400  1.00  0.76           H  
ATOM   2443 2HB  MET A 165      16.109  -9.061  -0.375  1.00  0.76           H  
ATOM   2444 1HG  MET A 165      18.398  -9.455   0.235  1.00  0.76           H  
ATOM   2445 2HG  MET A 165      18.436 -10.896  -0.789  1.00  0.76           H  
ATOM   2446 1HE  MET A 165      18.128  -9.469  -4.343  1.00  0.76           H  
ATOM   2447 2HE  MET A 165      18.534 -10.871  -3.343  1.00  0.76           H  
ATOM   2448 3HE  MET A 165      16.879 -10.222  -3.326  1.00  0.76           H  
ATOM   2449  N   LEU A 166      14.198 -10.308   2.041  1.00  0.72           N  
ATOM   2450  CA  LEU A 166      12.809 -10.062   2.343  1.00  0.72           C  
ATOM   2451  C   LEU A 166      12.647  -8.548   2.437  1.00  0.72           C  
ATOM   2452  O   LEU A 166      13.484  -7.863   3.043  1.00  0.72           O  
ATOM   2453  CB  LEU A 166      12.450 -10.798   3.642  1.00  0.72           C  
ATOM   2454  CG  LEU A 166      12.710 -12.368   3.576  1.00  0.72           C  
ATOM   2455  CD1 LEU A 166      12.429 -13.019   4.932  1.00  0.72           C  
ATOM   2456  CD2 LEU A 166      11.823 -12.991   2.475  1.00  0.72           C  
ATOM   2457  H   LEU A 166      14.883 -10.198   2.793  1.00  0.72           H  
ATOM   2458  HA  LEU A 166      12.183 -10.437   1.532  1.00  0.72           H  
ATOM   2459 1HB  LEU A 166      13.057 -10.389   4.454  1.00  0.72           H  
ATOM   2460 2HB  LEU A 166      11.398 -10.628   3.870  1.00  0.72           H  
ATOM   2461  HG  LEU A 166      13.762 -12.546   3.336  1.00  0.72           H  
ATOM   2462 1HD1 LEU A 166      12.629 -14.094   4.864  1.00  0.72           H  
ATOM   2463 2HD1 LEU A 166      13.078 -12.577   5.687  1.00  0.72           H  
ATOM   2464 3HD1 LEU A 166      11.387 -12.861   5.205  1.00  0.72           H  
ATOM   2465 1HD2 LEU A 166      12.013 -14.067   2.413  1.00  0.72           H  
ATOM   2466 2HD2 LEU A 166      10.770 -12.824   2.708  1.00  0.72           H  
ATOM   2467 3HD2 LEU A 166      12.059 -12.527   1.527  1.00  0.72           H  
ATOM   2468  N   THR A 167      11.571  -8.035   1.856  1.00  0.71           N  
ATOM   2469  CA  THR A 167      11.292  -6.605   1.855  1.00  0.71           C  
ATOM   2470  C   THR A 167      10.345  -6.195   2.948  1.00  0.71           C  
ATOM   2471  O   THR A 167       9.701  -7.042   3.576  1.00  0.71           O  
ATOM   2472  CB  THR A 167      10.731  -6.156   0.491  1.00  0.71           C  
ATOM   2473  OG1 THR A 167       9.462  -6.802   0.240  1.00  0.71           O  
ATOM   2474  CG2 THR A 167      11.697  -6.505  -0.603  1.00  0.71           C  
ATOM   2475  H   THR A 167      10.936  -8.657   1.379  1.00  0.71           H  
ATOM   2476  HA  THR A 167      12.207  -6.073   2.034  1.00  0.71           H  
ATOM   2477  HB  THR A 167      10.583  -5.085   0.495  1.00  0.71           H  
ATOM   2478  HG1 THR A 167       9.057  -6.398  -0.539  1.00  0.71           H  
ATOM   2479 1HG2 THR A 167      11.287  -6.174  -1.555  1.00  0.71           H  
ATOM   2480 2HG2 THR A 167      12.640  -6.008  -0.432  1.00  0.71           H  
ATOM   2481 3HG2 THR A 167      11.851  -7.579  -0.618  1.00  0.71           H  
ATOM   2482  N   HIS A 168      10.227  -4.885   3.141  1.00  0.71           N  
ATOM   2483  CA  HIS A 168       9.300  -4.364   4.137  1.00  0.71           C  
ATOM   2484  C   HIS A 168       7.899  -4.800   3.777  1.00  0.71           C  
ATOM   2485  O   HIS A 168       7.124  -5.192   4.646  1.00  0.71           O  
ATOM   2486  CB  HIS A 168       9.398  -2.845   4.217  1.00  0.71           C  
ATOM   2487  CG  HIS A 168      10.587  -2.397   4.916  1.00  0.71           C  
ATOM   2488  ND1 HIS A 168      10.674  -2.341   6.298  1.00  0.71           N  
ATOM   2489  CD2 HIS A 168      11.788  -2.023   4.445  1.00  0.71           C  
ATOM   2490  CE1 HIS A 168      11.899  -1.923   6.626  1.00  0.71           C  
ATOM   2491  NE2 HIS A 168      12.580  -1.738   5.527  1.00  0.71           N  
ATOM   2492  H   HIS A 168      10.817  -4.261   2.579  1.00  0.71           H  
ATOM   2493  HA  HIS A 168       9.541  -4.775   5.117  1.00  0.71           H  
ATOM   2494 1HB  HIS A 168       9.453  -2.441   3.212  1.00  0.71           H  
ATOM   2495 2HB  HIS A 168       8.519  -2.440   4.693  1.00  0.71           H  
ATOM   2496  HD2 HIS A 168      12.080  -1.970   3.402  1.00  0.71           H  
ATOM   2497  HE1 HIS A 168      12.291  -1.769   7.618  1.00  0.71           H  
ATOM   2498  HE2 HIS A 168      13.546  -1.432   5.464  1.00  0.71           H  
ATOM   2499  N   GLY A 169       7.591  -4.772   2.492  1.00  0.72           N  
ATOM   2500  CA  GLY A 169       6.326  -5.212   1.956  1.00  0.72           C  
ATOM   2501  C   GLY A 169       6.097  -6.674   2.273  1.00  0.72           C  
ATOM   2502  O   GLY A 169       5.052  -7.019   2.817  1.00  0.72           O  
ATOM   2503  H   GLY A 169       8.266  -4.408   1.835  1.00  0.72           H  
ATOM   2504 1HA  GLY A 169       5.517  -4.611   2.369  1.00  0.72           H  
ATOM   2505 2HA  GLY A 169       6.324  -5.066   0.876  1.00  0.72           H  
ATOM   2506  N   ASN A 170       7.071  -7.543   1.962  1.00  0.74           N  
ATOM   2507  CA  ASN A 170       6.870  -8.973   2.202  1.00  0.74           C  
ATOM   2508  C   ASN A 170       6.648  -9.252   3.686  1.00  0.74           C  
ATOM   2509  O   ASN A 170       5.798 -10.066   4.059  1.00  0.74           O  
ATOM   2510  CB  ASN A 170       8.085  -9.783   1.789  1.00  0.74           C  
ATOM   2511  CG  ASN A 170       8.353  -9.826   0.321  1.00  0.74           C  
ATOM   2512  OD1 ASN A 170       7.850  -9.034  -0.491  1.00  0.74           O  
ATOM   2513  ND2 ASN A 170       9.136 -10.782  -0.045  1.00  0.74           N  
ATOM   2514  H   ASN A 170       7.934  -7.219   1.526  1.00  0.74           H  
ATOM   2515  HA  ASN A 170       5.987  -9.306   1.654  1.00  0.74           H  
ATOM   2516 1HB  ASN A 170       8.964  -9.379   2.289  1.00  0.74           H  
ATOM   2517 2HB  ASN A 170       7.961 -10.810   2.138  1.00  0.74           H  
ATOM   2518 1HD2 ASN A 170       9.311 -10.938  -1.028  1.00  0.74           H  
ATOM   2519 2HD2 ASN A 170       9.507 -11.413   0.635  1.00  0.74           H  
ATOM   2520  N   LEU A 171       7.395  -8.545   4.540  1.00  0.75           N  
ATOM   2521  CA  LEU A 171       7.302  -8.716   5.980  1.00  0.75           C  
ATOM   2522  C   LEU A 171       5.962  -8.200   6.470  1.00  0.75           C  
ATOM   2523  O   LEU A 171       5.305  -8.841   7.293  1.00  0.75           O  
ATOM   2524  CB  LEU A 171       8.475  -8.018   6.678  1.00  0.75           C  
ATOM   2525  CG  LEU A 171       8.548  -8.170   8.191  1.00  0.75           C  
ATOM   2526  CD1 LEU A 171       8.610  -9.656   8.538  1.00  0.75           C  
ATOM   2527  CD2 LEU A 171       9.793  -7.431   8.685  1.00  0.75           C  
ATOM   2528  H   LEU A 171       8.081  -7.886   4.172  1.00  0.75           H  
ATOM   2529  HA  LEU A 171       7.361  -9.779   6.205  1.00  0.75           H  
ATOM   2530 1HB  LEU A 171       9.403  -8.402   6.254  1.00  0.75           H  
ATOM   2531 2HB  LEU A 171       8.421  -6.951   6.450  1.00  0.75           H  
ATOM   2532  HG  LEU A 171       7.664  -7.749   8.655  1.00  0.75           H  
ATOM   2533 1HD1 LEU A 171       8.667  -9.787   9.604  1.00  0.75           H  
ATOM   2534 2HD1 LEU A 171       7.712 -10.153   8.164  1.00  0.75           H  
ATOM   2535 3HD1 LEU A 171       9.490 -10.098   8.074  1.00  0.75           H  
ATOM   2536 1HD2 LEU A 171       9.886  -7.523   9.752  1.00  0.75           H  
ATOM   2537 2HD2 LEU A 171      10.677  -7.859   8.217  1.00  0.75           H  
ATOM   2538 3HD2 LEU A 171       9.715  -6.379   8.415  1.00  0.75           H  
ATOM   2539  N   THR A 172       5.541  -7.050   5.945  1.00  0.77           N  
ATOM   2540  CA  THR A 172       4.275  -6.459   6.315  1.00  0.77           C  
ATOM   2541  C   THR A 172       3.164  -7.420   5.950  1.00  0.77           C  
ATOM   2542  O   THR A 172       2.322  -7.738   6.784  1.00  0.77           O  
ATOM   2543  CB  THR A 172       4.047  -5.134   5.563  1.00  0.77           C  
ATOM   2544  OG1 THR A 172       5.074  -4.200   5.892  1.00  0.77           O  
ATOM   2545  CG2 THR A 172       2.707  -4.550   5.907  1.00  0.77           C  
ATOM   2546  H   THR A 172       6.124  -6.554   5.277  1.00  0.77           H  
ATOM   2547  HA  THR A 172       4.252  -6.288   7.388  1.00  0.77           H  
ATOM   2548  HB  THR A 172       4.079  -5.323   4.493  1.00  0.77           H  
ATOM   2549  HG1 THR A 172       5.932  -4.586   5.630  1.00  0.77           H  
ATOM   2550 1HG2 THR A 172       2.573  -3.632   5.355  1.00  0.77           H  
ATOM   2551 2HG2 THR A 172       1.922  -5.256   5.639  1.00  0.77           H  
ATOM   2552 3HG2 THR A 172       2.659  -4.341   6.976  1.00  0.77           H  
ATOM   2553  N   TRP A 173       3.193  -7.945   4.722  1.00  0.78           N  
ATOM   2554  CA  TRP A 173       2.156  -8.861   4.278  1.00  0.78           C  
ATOM   2555  C   TRP A 173       2.153 -10.125   5.104  1.00  0.78           C  
ATOM   2556  O   TRP A 173       1.093 -10.624   5.477  1.00  0.78           O  
ATOM   2557  CB  TRP A 173       2.344  -9.249   2.814  1.00  0.78           C  
ATOM   2558  CG  TRP A 173       1.921  -8.204   1.828  1.00  0.78           C  
ATOM   2559  CD1 TRP A 173       2.707  -7.534   0.939  1.00  0.78           C  
ATOM   2560  CD2 TRP A 173       0.581  -7.710   1.627  1.00  0.78           C  
ATOM   2561  NE1 TRP A 173       1.945  -6.672   0.191  1.00  0.78           N  
ATOM   2562  CE2 TRP A 173       0.643  -6.771   0.596  1.00  0.78           C  
ATOM   2563  CE3 TRP A 173      -0.651  -7.986   2.228  1.00  0.78           C  
ATOM   2564  CZ2 TRP A 173      -0.481  -6.116   0.141  1.00  0.78           C  
ATOM   2565  CZ3 TRP A 173      -1.774  -7.315   1.775  1.00  0.78           C  
ATOM   2566  CH2 TRP A 173      -1.693  -6.412   0.759  1.00  0.78           C  
ATOM   2567  H   TRP A 173       3.929  -7.670   4.075  1.00  0.78           H  
ATOM   2568  HA  TRP A 173       1.191  -8.370   4.387  1.00  0.78           H  
ATOM   2569 1HB  TRP A 173       3.401  -9.469   2.637  1.00  0.78           H  
ATOM   2570 2HB  TRP A 173       1.786 -10.163   2.606  1.00  0.78           H  
ATOM   2571  HD1 TRP A 173       3.779  -7.676   0.824  1.00  0.78           H  
ATOM   2572  HE1 TRP A 173       2.286  -6.069  -0.543  1.00  0.78           H  
ATOM   2573  HE3 TRP A 173      -0.725  -8.715   3.038  1.00  0.78           H  
ATOM   2574  HZ2 TRP A 173      -0.439  -5.384  -0.666  1.00  0.78           H  
ATOM   2575  HZ3 TRP A 173      -2.726  -7.524   2.247  1.00  0.78           H  
ATOM   2576  HH2 TRP A 173      -2.599  -5.905   0.429  1.00  0.78           H  
ATOM   2577  N   ASN A 174       3.338 -10.629   5.437  1.00  0.80           N  
ATOM   2578  CA  ASN A 174       3.433 -11.827   6.238  1.00  0.80           C  
ATOM   2579  C   ASN A 174       2.772 -11.577   7.580  1.00  0.80           C  
ATOM   2580  O   ASN A 174       1.934 -12.361   8.031  1.00  0.80           O  
ATOM   2581  CB  ASN A 174       4.882 -12.226   6.413  1.00  0.80           C  
ATOM   2582  CG  ASN A 174       5.034 -13.529   7.047  1.00  0.80           C  
ATOM   2583  OD1 ASN A 174       5.397 -13.634   8.220  1.00  0.80           O  
ATOM   2584  ND2 ASN A 174       4.767 -14.540   6.278  1.00  0.80           N  
ATOM   2585  H   ASN A 174       4.196 -10.198   5.096  1.00  0.80           H  
ATOM   2586  HA  ASN A 174       2.892 -12.632   5.741  1.00  0.80           H  
ATOM   2587 1HB  ASN A 174       5.371 -12.249   5.438  1.00  0.80           H  
ATOM   2588 2HB  ASN A 174       5.394 -11.477   7.016  1.00  0.80           H  
ATOM   2589 1HD2 ASN A 174       4.833 -15.490   6.609  1.00  0.80           H  
ATOM   2590 2HD2 ASN A 174       4.483 -14.384   5.335  1.00  0.80           H  
ATOM   2591  N   CYS A 175       3.111 -10.451   8.205  1.00  0.81           N  
ATOM   2592  CA  CYS A 175       2.567 -10.136   9.508  1.00  0.81           C  
ATOM   2593  C   CYS A 175       1.052  -9.984   9.422  1.00  0.81           C  
ATOM   2594  O   CYS A 175       0.322 -10.485  10.280  1.00  0.81           O  
ATOM   2595  CB  CYS A 175       3.165  -8.840  10.017  1.00  0.81           C  
ATOM   2596  SG  CYS A 175       4.935  -8.939  10.406  1.00  0.81           S  
ATOM   2597  H   CYS A 175       3.796  -9.823   7.786  1.00  0.81           H  
ATOM   2598  HA  CYS A 175       2.815 -10.946  10.191  1.00  0.81           H  
ATOM   2599 1HB  CYS A 175       3.016  -8.043   9.287  1.00  0.81           H  
ATOM   2600 2HB  CYS A 175       2.643  -8.579  10.907  1.00  0.81           H  
ATOM   2601  HG  CYS A 175       5.319  -9.031   9.104  1.00  0.81           H  
ATOM   2602  N   VAL A 176       0.569  -9.349   8.351  1.00  0.83           N  
ATOM   2603  CA  VAL A 176      -0.863  -9.188   8.155  1.00  0.83           C  
ATOM   2604  C   VAL A 176      -1.541 -10.530   8.038  1.00  0.83           C  
ATOM   2605  O   VAL A 176      -2.568 -10.756   8.674  1.00  0.83           O  
ATOM   2606  CB  VAL A 176      -1.173  -8.357   6.892  1.00  0.83           C  
ATOM   2607  CG1 VAL A 176      -2.662  -8.429   6.568  1.00  0.83           C  
ATOM   2608  CG2 VAL A 176      -0.787  -6.889   7.128  1.00  0.83           C  
ATOM   2609  H   VAL A 176       1.213  -8.946   7.671  1.00  0.83           H  
ATOM   2610  HA  VAL A 176      -1.269  -8.664   9.019  1.00  0.83           H  
ATOM   2611  HB  VAL A 176      -0.616  -8.763   6.052  1.00  0.83           H  
ATOM   2612 1HG1 VAL A 176      -2.864  -7.845   5.670  1.00  0.83           H  
ATOM   2613 2HG1 VAL A 176      -2.945  -9.469   6.392  1.00  0.83           H  
ATOM   2614 3HG1 VAL A 176      -3.238  -8.030   7.401  1.00  0.83           H  
ATOM   2615 1HG2 VAL A 176      -1.001  -6.308   6.231  1.00  0.83           H  
ATOM   2616 2HG2 VAL A 176      -1.364  -6.496   7.963  1.00  0.83           H  
ATOM   2617 3HG2 VAL A 176       0.255  -6.808   7.360  1.00  0.83           H  
ATOM   2618  N   ASN A 177      -0.972 -11.436   7.256  1.00  0.86           N  
ATOM   2619  CA  ASN A 177      -1.584 -12.734   7.065  1.00  0.86           C  
ATOM   2620  C   ASN A 177      -1.725 -13.454   8.389  1.00  0.86           C  
ATOM   2621  O   ASN A 177      -2.784 -14.005   8.694  1.00  0.86           O  
ATOM   2622  CB  ASN A 177      -0.737 -13.536   6.123  1.00  0.86           C  
ATOM   2623  CG  ASN A 177      -0.829 -12.982   4.789  1.00  0.86           C  
ATOM   2624  OD1 ASN A 177      -1.780 -12.251   4.515  1.00  0.86           O  
ATOM   2625  ND2 ASN A 177       0.132 -13.282   3.954  1.00  0.86           N  
ATOM   2626  H   ASN A 177      -0.111 -11.204   6.756  1.00  0.86           H  
ATOM   2627  HA  ASN A 177      -2.582 -12.596   6.644  1.00  0.86           H  
ATOM   2628 1HB  ASN A 177       0.302 -13.520   6.447  1.00  0.86           H  
ATOM   2629 2HB  ASN A 177      -1.068 -14.570   6.115  1.00  0.86           H  
ATOM   2630 1HD2 ASN A 177       0.133 -12.915   3.021  1.00  0.86           H  
ATOM   2631 2HD2 ASN A 177       0.874 -13.879   4.248  1.00  0.86           H  
ATOM   2632  N   VAL A 178      -0.686 -13.356   9.213  1.00  0.90           N  
ATOM   2633  CA  VAL A 178      -0.683 -13.968  10.523  1.00  0.90           C  
ATOM   2634  C   VAL A 178      -1.758 -13.366  11.405  1.00  0.90           C  
ATOM   2635  O   VAL A 178      -2.359 -14.080  12.193  1.00  0.90           O  
ATOM   2636  CB  VAL A 178       0.692 -13.854  11.169  1.00  0.90           C  
ATOM   2637  CG1 VAL A 178       0.620 -14.312  12.628  1.00  0.90           C  
ATOM   2638  CG2 VAL A 178       1.675 -14.708  10.350  1.00  0.90           C  
ATOM   2639  H   VAL A 178       0.155 -12.869   8.893  1.00  0.90           H  
ATOM   2640  HA  VAL A 178      -0.903 -15.028  10.401  1.00  0.90           H  
ATOM   2641  HB  VAL A 178       1.015 -12.814  11.155  1.00  0.90           H  
ATOM   2642 1HG1 VAL A 178       1.588 -14.226  13.087  1.00  0.90           H  
ATOM   2643 2HG1 VAL A 178      -0.088 -13.684  13.166  1.00  0.90           H  
ATOM   2644 3HG1 VAL A 178       0.293 -15.348  12.674  1.00  0.90           H  
ATOM   2645 1HG2 VAL A 178       2.660 -14.628  10.749  1.00  0.90           H  
ATOM   2646 2HG2 VAL A 178       1.356 -15.749  10.363  1.00  0.90           H  
ATOM   2647 3HG2 VAL A 178       1.692 -14.356   9.329  1.00  0.90           H  
ATOM   2648  N   LEU A 179      -1.951 -12.048  11.312  1.00  0.95           N  
ATOM   2649  CA  LEU A 179      -2.982 -11.338  12.062  1.00  0.95           C  
ATOM   2650  C   LEU A 179      -4.419 -11.591  11.564  1.00  0.95           C  
ATOM   2651  O   LEU A 179      -5.361 -11.535  12.355  1.00  0.95           O  
ATOM   2652  CB  LEU A 179      -2.665  -9.848  12.060  1.00  0.95           C  
ATOM   2653  CG  LEU A 179      -1.441  -9.508  12.853  1.00  0.95           C  
ATOM   2654  CD1 LEU A 179      -1.111  -8.024  12.741  1.00  0.95           C  
ATOM   2655  CD2 LEU A 179      -1.720  -9.948  14.225  1.00  0.95           C  
ATOM   2656  H   LEU A 179      -1.356 -11.514  10.680  1.00  0.95           H  
ATOM   2657  HA  LEU A 179      -2.935 -11.688  13.091  1.00  0.95           H  
ATOM   2658 1HB  LEU A 179      -2.505  -9.529  11.032  1.00  0.95           H  
ATOM   2659 2HB  LEU A 179      -3.509  -9.302  12.471  1.00  0.95           H  
ATOM   2660  HG  LEU A 179      -0.587 -10.054  12.479  1.00  0.95           H  
ATOM   2661 1HD1 LEU A 179      -0.234  -7.810  13.331  1.00  0.95           H  
ATOM   2662 2HD1 LEU A 179      -0.916  -7.777  11.697  1.00  0.95           H  
ATOM   2663 3HD1 LEU A 179      -1.938  -7.432  13.103  1.00  0.95           H  
ATOM   2664 1HD2 LEU A 179      -0.875  -9.746  14.872  1.00  0.95           H  
ATOM   2665 2HD2 LEU A 179      -2.583  -9.436  14.584  1.00  0.95           H  
ATOM   2666 3HD2 LEU A 179      -1.925 -11.006  14.201  1.00  0.95           H  
ATOM   2667  N   VAL A 180      -4.600 -11.848  10.264  1.00  1.00           N  
ATOM   2668  CA  VAL A 180      -5.931 -12.182   9.741  1.00  1.00           C  
ATOM   2669  C   VAL A 180      -6.342 -13.548  10.297  1.00  1.00           C  
ATOM   2670  O   VAL A 180      -7.493 -13.775  10.684  1.00  1.00           O  
ATOM   2671  CB  VAL A 180      -5.959 -12.217   8.200  1.00  1.00           C  
ATOM   2672  CG1 VAL A 180      -7.287 -12.746   7.733  1.00  1.00           C  
ATOM   2673  CG2 VAL A 180      -5.756 -10.818   7.636  1.00  1.00           C  
ATOM   2674  H   VAL A 180      -3.799 -11.810   9.636  1.00  1.00           H  
ATOM   2675  HA  VAL A 180      -6.642 -11.433  10.084  1.00  1.00           H  
ATOM   2676  HB  VAL A 180      -5.171 -12.884   7.838  1.00  1.00           H  
ATOM   2677 1HG1 VAL A 180      -7.298 -12.768   6.650  1.00  1.00           H  
ATOM   2678 2HG1 VAL A 180      -7.435 -13.752   8.125  1.00  1.00           H  
ATOM   2679 3HG1 VAL A 180      -8.083 -12.095   8.088  1.00  1.00           H  
ATOM   2680 1HG2 VAL A 180      -5.775 -10.862   6.546  1.00  1.00           H  
ATOM   2681 2HG2 VAL A 180      -6.551 -10.165   7.990  1.00  1.00           H  
ATOM   2682 3HG2 VAL A 180      -4.809 -10.430   7.959  1.00  1.00           H  
ATOM   2683  N   GLU A 181      -5.368 -14.447  10.301  1.00  1.03           N  
ATOM   2684  CA  GLU A 181      -5.432 -15.809  10.806  1.00  1.03           C  
ATOM   2685  C   GLU A 181      -4.970 -15.774  12.263  1.00  1.03           C  
ATOM   2686  O   GLU A 181      -4.805 -14.696  12.820  1.00  1.03           O  
ATOM   2687  CB  GLU A 181      -4.543 -16.713   9.956  1.00  1.03           C  
ATOM   2688  CG  GLU A 181      -4.982 -16.787   8.512  1.00  1.03           C  
ATOM   2689  CD  GLU A 181      -4.068 -17.583   7.686  1.00  1.03           C  
ATOM   2690  OE1 GLU A 181      -3.033 -17.921   8.178  1.00  1.03           O  
ATOM   2691  OE2 GLU A 181      -4.386 -17.857   6.556  1.00  1.03           O  
ATOM   2692  H   GLU A 181      -4.467 -14.157   9.913  1.00  1.03           H  
ATOM   2693  HA  GLU A 181      -6.463 -16.162  10.768  1.00  1.03           H  
ATOM   2694 1HB  GLU A 181      -3.515 -16.340   9.983  1.00  1.03           H  
ATOM   2695 2HB  GLU A 181      -4.540 -17.723  10.361  1.00  1.03           H  
ATOM   2696 1HG  GLU A 181      -5.977 -17.224   8.468  1.00  1.03           H  
ATOM   2697 2HG  GLU A 181      -5.036 -15.771   8.114  1.00  1.03           H  
ATOM   2698  N   THR A 182      -4.901 -16.925  12.938  1.00  1.03           N  
ATOM   2699  CA  THR A 182      -4.380 -17.040  14.326  1.00  1.03           C  
ATOM   2700  C   THR A 182      -5.269 -16.451  15.450  1.00  1.03           C  
ATOM   2701  O   THR A 182      -5.433 -17.090  16.485  1.00  1.03           O  
ATOM   2702  CB  THR A 182      -2.963 -16.432  14.452  1.00  1.03           C  
ATOM   2703  OG1 THR A 182      -2.079 -17.067  13.517  1.00  1.03           O  
ATOM   2704  CG2 THR A 182      -2.431 -16.701  15.858  1.00  1.03           C  
ATOM   2705  H   THR A 182      -5.133 -17.772  12.443  1.00  1.03           H  
ATOM   2706  HA  THR A 182      -4.278 -18.104  14.539  1.00  1.03           H  
ATOM   2707  HB  THR A 182      -2.976 -15.361  14.284  1.00  1.03           H  
ATOM   2708  HG1 THR A 182      -2.094 -16.558  12.686  1.00  1.03           H  
ATOM   2709 1HG2 THR A 182      -1.426 -16.291  15.946  1.00  1.03           H  
ATOM   2710 2HG2 THR A 182      -3.090 -16.229  16.588  1.00  1.03           H  
ATOM   2711 3HG2 THR A 182      -2.402 -17.772  16.040  1.00  1.03           H  
ATOM   2712  N   ASP A 183      -5.837 -15.257  15.234  1.00  1.00           N  
ATOM   2713  CA  ASP A 183      -6.654 -14.493  16.186  1.00  1.00           C  
ATOM   2714  C   ASP A 183      -5.841 -13.844  17.312  1.00  1.00           C  
ATOM   2715  O   ASP A 183      -6.118 -14.043  18.493  1.00  1.00           O  
ATOM   2716  CB  ASP A 183      -7.736 -15.403  16.800  1.00  1.00           C  
ATOM   2717  CG  ASP A 183      -8.967 -14.664  17.443  1.00  1.00           C  
ATOM   2718  OD1 ASP A 183      -9.275 -13.574  17.026  1.00  1.00           O  
ATOM   2719  OD2 ASP A 183      -9.602 -15.250  18.329  1.00  1.00           O  
ATOM   2720  H   ASP A 183      -5.629 -14.829  14.345  1.00  1.00           H  
ATOM   2721  HA  ASP A 183      -7.149 -13.695  15.631  1.00  1.00           H  
ATOM   2722 1HB  ASP A 183      -8.100 -16.099  16.045  1.00  1.00           H  
ATOM   2723 2HB  ASP A 183      -7.279 -15.989  17.587  1.00  1.00           H  
ATOM   2724  N   LEU A 184      -4.842 -13.048  16.924  1.00  0.94           N  
ATOM   2725  CA  LEU A 184      -4.018 -12.282  17.861  1.00  0.94           C  
ATOM   2726  C   LEU A 184      -4.708 -10.970  18.242  1.00  0.94           C  
ATOM   2727  O   LEU A 184      -5.498 -10.427  17.469  1.00  0.94           O  
ATOM   2728  CB  LEU A 184      -2.643 -12.006  17.255  1.00  0.94           C  
ATOM   2729  CG  LEU A 184      -1.858 -13.262  16.919  1.00  0.94           C  
ATOM   2730  CD1 LEU A 184      -0.513 -12.925  16.288  1.00  0.94           C  
ATOM   2731  CD2 LEU A 184      -1.675 -14.052  18.168  1.00  0.94           C  
ATOM   2732  H   LEU A 184      -4.668 -12.958  15.932  1.00  0.94           H  
ATOM   2733  HA  LEU A 184      -3.886 -12.874  18.766  1.00  0.94           H  
ATOM   2734 1HB  LEU A 184      -2.785 -11.444  16.350  1.00  0.94           H  
ATOM   2735 2HB  LEU A 184      -2.058 -11.404  17.955  1.00  0.94           H  
ATOM   2736  HG  LEU A 184      -2.421 -13.845  16.199  1.00  0.94           H  
ATOM   2737 1HD1 LEU A 184       0.023 -13.850  16.054  1.00  0.94           H  
ATOM   2738 2HD1 LEU A 184      -0.661 -12.376  15.385  1.00  0.94           H  
ATOM   2739 3HD1 LEU A 184       0.082 -12.331  16.984  1.00  0.94           H  
ATOM   2740 1HD2 LEU A 184      -1.139 -14.947  17.914  1.00  0.94           H  
ATOM   2741 2HD2 LEU A 184      -1.106 -13.472  18.896  1.00  0.94           H  
ATOM   2742 3HD2 LEU A 184      -2.648 -14.311  18.592  1.00  0.94           H  
ATOM   2743  N   ALA A 185      -4.402 -10.453  19.428  1.00  0.87           N  
ATOM   2744  CA  ALA A 185      -5.021  -9.226  19.929  1.00  0.87           C  
ATOM   2745  C   ALA A 185      -4.110  -8.460  20.885  1.00  0.87           C  
ATOM   2746  O   ALA A 185      -3.098  -8.978  21.359  1.00  0.87           O  
ATOM   2747  CB  ALA A 185      -6.331  -9.559  20.633  1.00  0.87           C  
ATOM   2748  H   ALA A 185      -3.743 -10.942  20.017  1.00  0.87           H  
ATOM   2749  HA  ALA A 185      -5.228  -8.581  19.079  1.00  0.87           H  
ATOM   2750 1HB  ALA A 185      -6.810  -8.644  20.976  1.00  0.87           H  
ATOM   2751 2HB  ALA A 185      -6.995 -10.075  19.934  1.00  0.87           H  
ATOM   2752 3HB  ALA A 185      -6.138 -10.204  21.486  1.00  0.87           H  
ATOM   2753  N   SER A 186      -4.501  -7.226  21.198  1.00  0.79           N  
ATOM   2754  CA  SER A 186      -3.752  -6.352  22.108  1.00  0.79           C  
ATOM   2755  C   SER A 186      -3.622  -6.906  23.532  1.00  0.79           C  
ATOM   2756  O   SER A 186      -2.767  -6.476  24.302  1.00  0.79           O  
ATOM   2757  CB  SER A 186      -4.426  -4.994  22.174  1.00  0.79           C  
ATOM   2758  OG  SER A 186      -5.688  -5.082  22.788  1.00  0.79           O  
ATOM   2759  H   SER A 186      -5.340  -6.858  20.773  1.00  0.79           H  
ATOM   2760  HA  SER A 186      -2.749  -6.224  21.701  1.00  0.79           H  
ATOM   2761 1HB  SER A 186      -3.789  -4.306  22.732  1.00  0.79           H  
ATOM   2762 2HB  SER A 186      -4.540  -4.592  21.175  1.00  0.79           H  
ATOM   2763  HG  SER A 186      -5.539  -5.501  23.653  1.00  0.79           H  
ATOM   2764  N   ASP A 187      -4.480  -7.854  23.891  1.00  0.73           N  
ATOM   2765  CA  ASP A 187      -4.442  -8.445  25.219  1.00  0.73           C  
ATOM   2766  C   ASP A 187      -3.611  -9.730  25.266  1.00  0.73           C  
ATOM   2767  O   ASP A 187      -3.528 -10.375  26.314  1.00  0.73           O  
ATOM   2768  CB  ASP A 187      -5.858  -8.759  25.687  1.00  0.73           C  
ATOM   2769  CG  ASP A 187      -6.706  -7.510  25.860  1.00  0.73           C  
ATOM   2770  OD1 ASP A 187      -6.199  -6.523  26.337  1.00  0.73           O  
ATOM   2771  OD2 ASP A 187      -7.853  -7.549  25.493  1.00  0.73           O  
ATOM   2772  H   ASP A 187      -5.163  -8.176  23.222  1.00  0.73           H  
ATOM   2773  HA  ASP A 187      -3.995  -7.727  25.905  1.00  0.73           H  
ATOM   2774 1HB  ASP A 187      -6.338  -9.417  24.959  1.00  0.73           H  
ATOM   2775 2HB  ASP A 187      -5.817  -9.295  26.636  1.00  0.73           H  
ATOM   2776  N   GLU A 188      -3.010 -10.115  24.140  1.00  0.68           N  
ATOM   2777  CA  GLU A 188      -2.248 -11.355  24.097  1.00  0.68           C  
ATOM   2778  C   GLU A 188      -0.820 -11.188  24.601  1.00  0.68           C  
ATOM   2779  O   GLU A 188      -0.231 -10.099  24.517  1.00  0.68           O  
ATOM   2780  CB  GLU A 188      -2.249 -11.924  22.673  1.00  0.68           C  
ATOM   2781  CG  GLU A 188      -3.660 -12.262  22.165  1.00  0.68           C  
ATOM   2782  CD  GLU A 188      -4.323 -13.406  22.871  1.00  0.68           C  
ATOM   2783  OE1 GLU A 188      -3.737 -14.449  22.908  1.00  0.68           O  
ATOM   2784  OE2 GLU A 188      -5.398 -13.237  23.398  1.00  0.68           O  
ATOM   2785  H   GLU A 188      -3.079  -9.556  23.289  1.00  0.68           H  
ATOM   2786  HA  GLU A 188      -2.742 -12.078  24.747  1.00  0.68           H  
ATOM   2787 1HB  GLU A 188      -1.803 -11.202  21.988  1.00  0.68           H  
ATOM   2788 2HB  GLU A 188      -1.643 -12.830  22.637  1.00  0.68           H  
ATOM   2789 1HG  GLU A 188      -4.281 -11.383  22.271  1.00  0.68           H  
ATOM   2790 2HG  GLU A 188      -3.591 -12.510  21.116  1.00  0.68           H  
ATOM   2791  N   ARG A 189      -0.283 -12.290  25.121  1.00  0.66           N  
ATOM   2792  CA  ARG A 189       1.092 -12.358  25.606  1.00  0.66           C  
ATOM   2793  C   ARG A 189       1.767 -13.577  24.992  1.00  0.66           C  
ATOM   2794  O   ARG A 189       1.290 -14.707  25.166  1.00  0.66           O  
ATOM   2795  CB  ARG A 189       1.132 -12.438  27.129  1.00  0.66           C  
ATOM   2796  CG  ARG A 189       0.580 -11.220  27.858  1.00  0.66           C  
ATOM   2797  CD  ARG A 189       0.766 -11.309  29.330  1.00  0.66           C  
ATOM   2798  NE  ARG A 189       0.191 -10.159  30.010  1.00  0.66           N  
ATOM   2799  CZ  ARG A 189       0.236  -9.940  31.340  1.00  0.66           C  
ATOM   2800  NH1 ARG A 189       0.846 -10.788  32.134  1.00  0.66           N  
ATOM   2801  NH2 ARG A 189      -0.337  -8.859  31.847  1.00  0.66           N  
ATOM   2802  H   ARG A 189      -0.853 -13.135  25.134  1.00  0.66           H  
ATOM   2803  HA  ARG A 189       1.621 -11.463  25.292  1.00  0.66           H  
ATOM   2804 1HB  ARG A 189       0.523 -13.276  27.452  1.00  0.66           H  
ATOM   2805 2HB  ARG A 189       2.141 -12.620  27.472  1.00  0.66           H  
ATOM   2806 1HG  ARG A 189       1.071 -10.326  27.500  1.00  0.66           H  
ATOM   2807 2HG  ARG A 189      -0.491 -11.144  27.661  1.00  0.66           H  
ATOM   2808 1HD  ARG A 189       0.277 -12.199  29.707  1.00  0.66           H  
ATOM   2809 2HD  ARG A 189       1.830 -11.354  29.566  1.00  0.66           H  
ATOM   2810  HE  ARG A 189      -0.290  -9.479  29.439  1.00  0.66           H  
ATOM   2811 1HH1 ARG A 189       1.303 -11.626  31.745  1.00  0.66           H  
ATOM   2812 2HH1 ARG A 189       0.878 -10.622  33.126  1.00  0.66           H  
ATOM   2813 1HH2 ARG A 189      -0.807  -8.203  31.238  1.00  0.66           H  
ATOM   2814 2HH2 ARG A 189      -0.305  -8.691  32.841  1.00  0.66           H  
ATOM   2815  N   ALA A 190       2.858 -13.350  24.259  1.00  0.65           N  
ATOM   2816  CA  ALA A 190       3.503 -14.452  23.558  1.00  0.65           C  
ATOM   2817  C   ALA A 190       4.880 -14.822  24.088  1.00  0.65           C  
ATOM   2818  O   ALA A 190       5.687 -13.937  24.345  1.00  0.65           O  
ATOM   2819  CB  ALA A 190       3.663 -14.084  22.090  1.00  0.65           C  
ATOM   2820  H   ALA A 190       3.210 -12.395  24.169  1.00  0.65           H  
ATOM   2821  HA  ALA A 190       2.855 -15.305  23.641  1.00  0.65           H  
ATOM   2822 1HB  ALA A 190       4.103 -14.933  21.570  1.00  0.65           H  
ATOM   2823 2HB  ALA A 190       2.690 -13.852  21.656  1.00  0.65           H  
ATOM   2824 3HB  ALA A 190       4.316 -13.216  21.994  1.00  0.65           H  
ATOM   2825  N   LEU A 191       5.191 -16.123  24.130  1.00  0.66           N  
ATOM   2826  CA  LEU A 191       6.558 -16.544  24.438  1.00  0.66           C  
ATOM   2827  C   LEU A 191       7.309 -16.886  23.177  1.00  0.66           C  
ATOM   2828  O   LEU A 191       6.826 -17.630  22.314  1.00  0.66           O  
ATOM   2829  CB  LEU A 191       6.653 -17.784  25.348  1.00  0.66           C  
ATOM   2830  CG  LEU A 191       6.180 -17.672  26.710  1.00  0.66           C  
ATOM   2831  CD1 LEU A 191       6.322 -19.000  27.445  1.00  0.66           C  
ATOM   2832  CD2 LEU A 191       6.937 -16.661  27.364  1.00  0.66           C  
ATOM   2833  H   LEU A 191       4.462 -16.807  23.942  1.00  0.66           H  
ATOM   2834  HA  LEU A 191       7.074 -15.722  24.930  1.00  0.66           H  
ATOM   2835 1HB  LEU A 191       6.091 -18.578  24.887  1.00  0.66           H  
ATOM   2836 2HB  LEU A 191       7.697 -18.094  25.391  1.00  0.66           H  
ATOM   2837  HG  LEU A 191       5.196 -17.378  26.684  1.00  0.66           H  
ATOM   2838 1HD1 LEU A 191       5.965 -18.890  28.464  1.00  0.66           H  
ATOM   2839 2HD1 LEU A 191       5.758 -19.767  26.951  1.00  0.66           H  
ATOM   2840 3HD1 LEU A 191       7.365 -19.291  27.469  1.00  0.66           H  
ATOM   2841 1HD2 LEU A 191       6.588 -16.508  28.378  1.00  0.66           H  
ATOM   2842 2HD2 LEU A 191       7.987 -16.919  27.376  1.00  0.66           H  
ATOM   2843 3HD2 LEU A 191       6.788 -15.817  26.793  1.00  0.66           H  
ATOM   2844  N   VAL A 192       8.544 -16.434  23.118  1.00  0.68           N  
ATOM   2845  CA  VAL A 192       9.390 -16.790  22.004  1.00  0.68           C  
ATOM   2846  C   VAL A 192      10.502 -17.724  22.447  1.00  0.68           C  
ATOM   2847  O   VAL A 192      11.471 -17.311  23.103  1.00  0.68           O  
ATOM   2848  CB  VAL A 192      10.005 -15.535  21.396  1.00  0.68           C  
ATOM   2849  CG1 VAL A 192      10.886 -15.907  20.242  1.00  0.68           C  
ATOM   2850  CG2 VAL A 192       8.941 -14.604  20.984  1.00  0.68           C  
ATOM   2851  H   VAL A 192       8.872 -15.791  23.842  1.00  0.68           H  
ATOM   2852  HA  VAL A 192       8.790 -17.295  21.245  1.00  0.68           H  
ATOM   2853  HB  VAL A 192      10.628 -15.066  22.138  1.00  0.68           H  
ATOM   2854 1HG1 VAL A 192      11.340 -15.030  19.835  1.00  0.68           H  
ATOM   2855 2HG1 VAL A 192      11.657 -16.576  20.606  1.00  0.68           H  
ATOM   2856 3HG1 VAL A 192      10.302 -16.406  19.470  1.00  0.68           H  
ATOM   2857 1HG2 VAL A 192       9.390 -13.720  20.583  1.00  0.68           H  
ATOM   2858 2HG2 VAL A 192       8.346 -15.084  20.236  1.00  0.68           H  
ATOM   2859 3HG2 VAL A 192       8.328 -14.343  21.847  1.00  0.68           H  
ATOM   2860  N   ALA A 193      10.340 -19.004  22.107  1.00  0.71           N  
ATOM   2861  CA  ALA A 193      11.311 -20.024  22.457  1.00  0.71           C  
ATOM   2862  C   ALA A 193      12.230 -20.222  21.251  1.00  0.71           C  
ATOM   2863  O   ALA A 193      13.444 -20.368  21.385  1.00  0.71           O  
ATOM   2864  CB  ALA A 193      10.604 -21.296  22.881  1.00  0.71           C  
ATOM   2865  H   ALA A 193       9.517 -19.293  21.573  1.00  0.71           H  
ATOM   2866  HA  ALA A 193      11.919 -19.667  23.287  1.00  0.71           H  
ATOM   2867 1HB  ALA A 193      11.323 -22.040  23.134  1.00  0.71           H  
ATOM   2868 2HB  ALA A 193       9.970 -21.089  23.746  1.00  0.71           H  
ATOM   2869 3HB  ALA A 193       9.990 -21.658  22.059  1.00  0.71           H  
ATOM   2870  N   ALA A 194      11.635 -20.198  20.056  1.00  0.76           N  
ATOM   2871  CA  ALA A 194      12.429 -20.304  18.832  1.00  0.76           C  
ATOM   2872  C   ALA A 194      13.322 -19.072  18.744  1.00  0.76           C  
ATOM   2873  O   ALA A 194      12.885 -18.002  19.147  1.00  0.76           O  
ATOM   2874  CB  ALA A 194      11.565 -20.368  17.603  1.00  0.76           C  
ATOM   2875  H   ALA A 194      10.619 -20.129  20.021  1.00  0.76           H  
ATOM   2876  HA  ALA A 194      13.015 -21.198  18.886  1.00  0.76           H  
ATOM   2877 1HB  ALA A 194      12.190 -20.431  16.715  1.00  0.76           H  
ATOM   2878 2HB  ALA A 194      10.919 -21.220  17.636  1.00  0.76           H  
ATOM   2879 3HB  ALA A 194      10.989 -19.466  17.575  1.00  0.76           H  
ATOM   2880  N   PRO A 195      14.538 -19.140  18.189  1.00  0.81           N  
ATOM   2881  CA  PRO A 195      15.404 -17.989  18.025  1.00  0.81           C  
ATOM   2882  C   PRO A 195      14.724 -16.873  17.255  1.00  0.81           C  
ATOM   2883  O   PRO A 195      14.109 -17.114  16.220  1.00  0.81           O  
ATOM   2884  CB  PRO A 195      16.568 -18.566  17.207  1.00  0.81           C  
ATOM   2885  CG  PRO A 195      16.597 -20.036  17.583  1.00  0.81           C  
ATOM   2886  CD  PRO A 195      15.134 -20.424  17.764  1.00  0.81           C  
ATOM   2887  HA  PRO A 195      15.742 -17.644  18.997  1.00  0.81           H  
ATOM   2888 1HB  PRO A 195      16.395 -18.402  16.133  1.00  0.81           H  
ATOM   2889 2HB  PRO A 195      17.502 -18.043  17.466  1.00  0.81           H  
ATOM   2890 1HG  PRO A 195      17.096 -20.623  16.794  1.00  0.81           H  
ATOM   2891 2HG  PRO A 195      17.185 -20.179  18.503  1.00  0.81           H  
ATOM   2892 1HD  PRO A 195      14.684 -20.785  16.829  1.00  0.81           H  
ATOM   2893 2HD  PRO A 195      15.105 -21.166  18.567  1.00  0.81           H  
ATOM   2894  N   LEU A 196      14.966 -15.629  17.689  1.00  0.85           N  
ATOM   2895  CA  LEU A 196      14.436 -14.421  17.032  1.00  0.85           C  
ATOM   2896  C   LEU A 196      15.007 -14.251  15.653  1.00  0.85           C  
ATOM   2897  O   LEU A 196      14.498 -13.486  14.836  1.00  0.85           O  
ATOM   2898  CB  LEU A 196      14.732 -13.151  17.807  1.00  0.85           C  
ATOM   2899  CG  LEU A 196      14.012 -12.965  19.063  1.00  0.85           C  
ATOM   2900  CD1 LEU A 196      14.521 -11.731  19.754  1.00  0.85           C  
ATOM   2901  CD2 LEU A 196      12.595 -12.805  18.718  1.00  0.85           C  
ATOM   2902  H   LEU A 196      15.503 -15.518  18.539  1.00  0.85           H  
ATOM   2903  HA  LEU A 196      13.363 -14.517  16.956  1.00  0.85           H  
ATOM   2904 1HB  LEU A 196      15.804 -13.089  18.002  1.00  0.85           H  
ATOM   2905 2HB  LEU A 196      14.441 -12.336  17.183  1.00  0.85           H  
ATOM   2906  HG  LEU A 196      14.149 -13.823  19.715  1.00  0.85           H  
ATOM   2907 1HD1 LEU A 196      13.977 -11.574  20.657  1.00  0.85           H  
ATOM   2908 2HD1 LEU A 196      15.571 -11.841  19.979  1.00  0.85           H  
ATOM   2909 3HD1 LEU A 196      14.376 -10.888  19.106  1.00  0.85           H  
ATOM   2910 1HD2 LEU A 196      12.013 -12.653  19.610  1.00  0.85           H  
ATOM   2911 2HD2 LEU A 196      12.485 -11.947  18.065  1.00  0.85           H  
ATOM   2912 3HD2 LEU A 196      12.246 -13.692  18.201  1.00  0.85           H  
ATOM   2913  N   PHE A 197      16.102 -14.939  15.437  1.00  0.89           N  
ATOM   2914  CA  PHE A 197      16.825 -14.958  14.205  1.00  0.89           C  
ATOM   2915  C   PHE A 197      15.991 -15.619  13.135  1.00  0.89           C  
ATOM   2916  O   PHE A 197      16.068 -15.239  11.978  1.00  0.89           O  
ATOM   2917  CB  PHE A 197      18.124 -15.701  14.428  1.00  0.89           C  
ATOM   2918  CG  PHE A 197      18.970 -14.917  15.334  1.00  0.89           C  
ATOM   2919  CD1 PHE A 197      18.647 -14.826  16.681  1.00  0.89           C  
ATOM   2920  CD2 PHE A 197      20.047 -14.235  14.871  1.00  0.89           C  
ATOM   2921  CE1 PHE A 197      19.402 -14.054  17.513  1.00  0.89           C  
ATOM   2922  CE2 PHE A 197      20.795 -13.464  15.698  1.00  0.89           C  
ATOM   2923  CZ  PHE A 197      20.480 -13.368  17.000  1.00  0.89           C  
ATOM   2924  H   PHE A 197      16.435 -15.514  16.194  1.00  0.89           H  
ATOM   2925  HA  PHE A 197      17.047 -13.942  13.897  1.00  0.89           H  
ATOM   2926 1HB  PHE A 197      17.937 -16.679  14.866  1.00  0.89           H  
ATOM   2927 2HB  PHE A 197      18.649 -15.838  13.481  1.00  0.89           H  
ATOM   2928  HD1 PHE A 197      17.785 -15.363  17.070  1.00  0.89           H  
ATOM   2929  HD2 PHE A 197      20.307 -14.309  13.828  1.00  0.89           H  
ATOM   2930  HE1 PHE A 197      19.153 -13.970  18.576  1.00  0.89           H  
ATOM   2931  HE2 PHE A 197      21.648 -12.920  15.311  1.00  0.89           H  
ATOM   2932  HZ  PHE A 197      21.079 -12.741  17.641  1.00  0.89           H  
ATOM   2933  N   HIS A 198      15.212 -16.639  13.494  1.00  0.92           N  
ATOM   2934  CA  HIS A 198      14.441 -17.330  12.484  1.00  0.92           C  
ATOM   2935  C   HIS A 198      13.337 -16.402  12.017  1.00  0.92           C  
ATOM   2936  O   HIS A 198      12.670 -15.749  12.833  1.00  0.92           O  
ATOM   2937  CB  HIS A 198      13.859 -18.650  12.995  1.00  0.92           C  
ATOM   2938  CG  HIS A 198      13.363 -19.575  11.886  1.00  0.92           C  
ATOM   2939  ND1 HIS A 198      12.168 -19.396  11.214  1.00  0.92           N  
ATOM   2940  CD2 HIS A 198      13.927 -20.689  11.355  1.00  0.92           C  
ATOM   2941  CE1 HIS A 198      12.028 -20.360  10.307  1.00  0.92           C  
ATOM   2942  NE2 HIS A 198      13.078 -21.155  10.380  1.00  0.92           N  
ATOM   2943  H   HIS A 198      15.104 -16.901  14.472  1.00  0.92           H  
ATOM   2944  HA  HIS A 198      15.069 -17.555  11.629  1.00  0.92           H  
ATOM   2945 1HB  HIS A 198      14.619 -19.180  13.571  1.00  0.92           H  
ATOM   2946 2HB  HIS A 198      13.029 -18.441  13.673  1.00  0.92           H  
ATOM   2947  HD2 HIS A 198      14.879 -21.134  11.648  1.00  0.92           H  
ATOM   2948  HE1 HIS A 198      11.183 -20.480   9.622  1.00  0.92           H  
ATOM   2949  HE2 HIS A 198      13.237 -21.979   9.813  1.00  0.92           H  
ATOM   2950  N   ALA A 199      13.079 -16.405  10.718  1.00  0.93           N  
ATOM   2951  CA  ALA A 199      12.041 -15.555  10.178  1.00  0.93           C  
ATOM   2952  C   ALA A 199      10.701 -15.816  10.847  1.00  0.93           C  
ATOM   2953  O   ALA A 199       9.918 -14.888  11.015  1.00  0.93           O  
ATOM   2954  CB  ALA A 199      11.906 -15.775   8.682  1.00  0.93           C  
ATOM   2955  H   ALA A 199      13.638 -16.975  10.100  1.00  0.93           H  
ATOM   2956  HA  ALA A 199      12.321 -14.520  10.370  1.00  0.93           H  
ATOM   2957 1HB  ALA A 199      11.143 -15.110   8.290  1.00  0.93           H  
ATOM   2958 2HB  ALA A 199      12.849 -15.561   8.198  1.00  0.93           H  
ATOM   2959 3HB  ALA A 199      11.623 -16.812   8.489  1.00  0.93           H  
ATOM   2960  N   ALA A 200      10.408 -17.069  11.212  1.00  0.92           N  
ATOM   2961  CA  ALA A 200       9.131 -17.381  11.843  1.00  0.92           C  
ATOM   2962  C   ALA A 200       8.959 -16.678  13.183  1.00  0.92           C  
ATOM   2963  O   ALA A 200       7.887 -16.153  13.482  1.00  0.92           O  
ATOM   2964  CB  ALA A 200       9.007 -18.870  12.022  1.00  0.92           C  
ATOM   2965  H   ALA A 200      11.084 -17.816  11.079  1.00  0.92           H  
ATOM   2966  HA  ALA A 200       8.335 -17.046  11.201  1.00  0.92           H  
ATOM   2967 1HB  ALA A 200       8.045 -19.073  12.445  1.00  0.92           H  
ATOM   2968 2HB  ALA A 200       9.087 -19.368  11.060  1.00  0.92           H  
ATOM   2969 3HB  ALA A 200       9.795 -19.226  12.681  1.00  0.92           H  
ATOM   2970  N   ALA A 201      10.019 -16.577  13.977  1.00  0.91           N  
ATOM   2971  CA  ALA A 201       9.886 -15.912  15.272  1.00  0.91           C  
ATOM   2972  C   ALA A 201       9.465 -14.476  15.056  1.00  0.91           C  
ATOM   2973  O   ALA A 201       8.705 -13.916  15.855  1.00  0.91           O  
ATOM   2974  CB  ALA A 201      11.171 -15.970  16.052  1.00  0.91           C  
ATOM   2975  H   ALA A 201      10.914 -16.955  13.691  1.00  0.91           H  
ATOM   2976  HA  ALA A 201       9.101 -16.409  15.839  1.00  0.91           H  
ATOM   2977 1HB  ALA A 201      11.038 -15.475  17.009  1.00  0.91           H  
ATOM   2978 2HB  ALA A 201      11.462 -17.006  16.220  1.00  0.91           H  
ATOM   2979 3HB  ALA A 201      11.947 -15.468  15.475  1.00  0.91           H  
ATOM   2980  N   LEU A 202       9.943 -13.875  13.969  1.00  0.88           N  
ATOM   2981  CA  LEU A 202       9.575 -12.498  13.723  1.00  0.88           C  
ATOM   2982  C   LEU A 202       8.227 -12.363  13.017  1.00  0.88           C  
ATOM   2983  O   LEU A 202       7.320 -11.694  13.517  1.00  0.88           O  
ATOM   2984  CB  LEU A 202      10.675 -11.813  12.909  1.00  0.88           C  
ATOM   2985  CG  LEU A 202      11.972 -11.717  13.629  1.00  0.88           C  
ATOM   2986  CD1 LEU A 202      12.994 -11.036  12.712  1.00  0.88           C  
ATOM   2987  CD2 LEU A 202      11.732 -10.994  14.972  1.00  0.88           C  
ATOM   2988  H   LEU A 202      10.587 -14.383  13.350  1.00  0.88           H  
ATOM   2989  HA  LEU A 202       9.508 -11.996  14.677  1.00  0.88           H  
ATOM   2990 1HB  LEU A 202      10.839 -12.388  11.996  1.00  0.88           H  
ATOM   2991 2HB  LEU A 202      10.360 -10.822  12.645  1.00  0.88           H  
ATOM   2992  HG  LEU A 202      12.346 -12.723  13.838  1.00  0.88           H  
ATOM   2993 1HD1 LEU A 202      13.943 -10.973  13.206  1.00  0.88           H  
ATOM   2994 2HD1 LEU A 202      13.102 -11.622  11.799  1.00  0.88           H  
ATOM   2995 3HD1 LEU A 202      12.652 -10.037  12.462  1.00  0.88           H  
ATOM   2996 1HD2 LEU A 202      12.648 -10.936  15.530  1.00  0.88           H  
ATOM   2997 2HD2 LEU A 202      11.349  -9.991  14.791  1.00  0.88           H  
ATOM   2998 3HD2 LEU A 202      11.008 -11.555  15.555  1.00  0.88           H  
ATOM   2999  N   GLY A 203       8.070 -13.056  11.894  1.00  0.84           N  
ATOM   3000  CA  GLY A 203       6.868 -12.998  11.066  1.00  0.84           C  
ATOM   3001  C   GLY A 203       5.594 -13.543  11.723  1.00  0.84           C  
ATOM   3002  O   GLY A 203       4.515 -12.991  11.520  1.00  0.84           O  
ATOM   3003  H   GLY A 203       8.830 -13.641  11.577  1.00  0.84           H  
ATOM   3004 1HA  GLY A 203       6.701 -11.967  10.757  1.00  0.84           H  
ATOM   3005 2HA  GLY A 203       7.062 -13.561  10.155  1.00  0.84           H  
ATOM   3006  N   MET A 204       5.718 -14.636  12.493  1.00  0.81           N  
ATOM   3007  CA  MET A 204       4.571 -15.280  13.133  1.00  0.81           C  
ATOM   3008  C   MET A 204       4.282 -14.815  14.549  1.00  0.81           C  
ATOM   3009  O   MET A 204       3.154 -14.953  15.026  1.00  0.81           O  
ATOM   3010  CB  MET A 204       4.763 -16.792  13.165  1.00  0.81           C  
ATOM   3011  CG  MET A 204       4.764 -17.490  11.810  1.00  0.81           C  
ATOM   3012  SD  MET A 204       5.174 -19.285  11.922  1.00  0.81           S  
ATOM   3013  CE  MET A 204       3.819 -20.003  12.861  1.00  0.81           C  
ATOM   3014  H   MET A 204       6.631 -15.059  12.643  1.00  0.81           H  
ATOM   3015  HA  MET A 204       3.696 -15.057  12.551  1.00  0.81           H  
ATOM   3016 1HB  MET A 204       5.677 -17.044  13.687  1.00  0.81           H  
ATOM   3017 2HB  MET A 204       3.949 -17.228  13.742  1.00  0.81           H  
ATOM   3018 1HG  MET A 204       3.785 -17.382  11.349  1.00  0.81           H  
ATOM   3019 2HG  MET A 204       5.500 -17.005  11.163  1.00  0.81           H  
ATOM   3020 1HE  MET A 204       3.980 -21.078  12.978  1.00  0.81           H  
ATOM   3021 2HE  MET A 204       3.778 -19.536  13.841  1.00  0.81           H  
ATOM   3022 3HE  MET A 204       2.878 -19.834  12.338  1.00  0.81           H  
ATOM   3023  N   VAL A 205       5.294 -14.318  15.253  1.00  0.78           N  
ATOM   3024  CA  VAL A 205       5.054 -13.998  16.646  1.00  0.78           C  
ATOM   3025  C   VAL A 205       5.338 -12.573  17.027  1.00  0.78           C  
ATOM   3026  O   VAL A 205       4.430 -11.837  17.433  1.00  0.78           O  
ATOM   3027  CB  VAL A 205       5.946 -14.852  17.545  1.00  0.78           C  
ATOM   3028  CG1 VAL A 205       5.672 -14.514  19.010  1.00  0.78           C  
ATOM   3029  CG2 VAL A 205       5.733 -16.213  17.260  1.00  0.78           C  
ATOM   3030  H   VAL A 205       6.207 -14.190  14.834  1.00  0.78           H  
ATOM   3031  HA  VAL A 205       4.009 -14.203  16.876  1.00  0.78           H  
ATOM   3032  HB  VAL A 205       6.981 -14.626  17.359  1.00  0.78           H  
ATOM   3033 1HG1 VAL A 205       6.287 -15.121  19.644  1.00  0.78           H  
ATOM   3034 2HG1 VAL A 205       5.870 -13.462  19.209  1.00  0.78           H  
ATOM   3035 3HG1 VAL A 205       4.630 -14.732  19.215  1.00  0.78           H  
ATOM   3036 1HG2 VAL A 205       6.388 -16.711  17.893  1.00  0.78           H  
ATOM   3037 2HG2 VAL A 205       4.701 -16.482  17.465  1.00  0.78           H  
ATOM   3038 3HG2 VAL A 205       5.978 -16.438  16.223  1.00  0.78           H  
ATOM   3039  N   CYS A 206       6.606 -12.182  16.920  1.00  0.75           N  
ATOM   3040  CA  CYS A 206       6.999 -10.935  17.518  1.00  0.75           C  
ATOM   3041  C   CYS A 206       6.403  -9.751  16.832  1.00  0.75           C  
ATOM   3042  O   CYS A 206       5.841  -8.875  17.487  1.00  0.75           O  
ATOM   3043  CB  CYS A 206       8.502 -10.772  17.434  1.00  0.75           C  
ATOM   3044  SG  CYS A 206       9.369 -11.957  18.387  1.00  0.75           S  
ATOM   3045  H   CYS A 206       7.310 -12.790  16.499  1.00  0.75           H  
ATOM   3046  HA  CYS A 206       6.688 -10.947  18.557  1.00  0.75           H  
ATOM   3047 1HB  CYS A 206       8.824 -10.841  16.413  1.00  0.75           H  
ATOM   3048 2HB  CYS A 206       8.777  -9.784  17.798  1.00  0.75           H  
ATOM   3049  HG  CYS A 206       9.077 -12.995  17.563  1.00  0.75           H  
ATOM   3050  N   LEU A 207       6.504  -9.710  15.514  1.00  0.73           N  
ATOM   3051  CA  LEU A 207       6.036  -8.532  14.855  1.00  0.73           C  
ATOM   3052  C   LEU A 207       4.505  -8.423  14.907  1.00  0.73           C  
ATOM   3053  O   LEU A 207       4.029  -7.351  15.265  1.00  0.73           O  
ATOM   3054  CB  LEU A 207       6.672  -8.475  13.473  1.00  0.73           C  
ATOM   3055  CG  LEU A 207       8.223  -8.341  13.560  1.00  0.73           C  
ATOM   3056  CD1 LEU A 207       8.823  -8.488  12.216  1.00  0.73           C  
ATOM   3057  CD2 LEU A 207       8.586  -7.042  14.184  1.00  0.73           C  
ATOM   3058  H   LEU A 207       6.926 -10.468  14.973  1.00  0.73           H  
ATOM   3059  HA  LEU A 207       6.432  -7.674  15.396  1.00  0.73           H  
ATOM   3060 1HB  LEU A 207       6.497  -9.364  12.926  1.00  0.73           H  
ATOM   3061 2HB  LEU A 207       6.260  -7.644  12.944  1.00  0.73           H  
ATOM   3062  HG  LEU A 207       8.612  -9.155  14.180  1.00  0.73           H  
ATOM   3063 1HD1 LEU A 207       9.906  -8.423  12.286  1.00  0.73           H  
ATOM   3064 2HD1 LEU A 207       8.537  -9.458  11.826  1.00  0.73           H  
ATOM   3065 3HD1 LEU A 207       8.466  -7.723  11.568  1.00  0.73           H  
ATOM   3066 1HD2 LEU A 207       9.669  -6.960  14.263  1.00  0.73           H  
ATOM   3067 2HD2 LEU A 207       8.209  -6.233  13.575  1.00  0.73           H  
ATOM   3068 3HD2 LEU A 207       8.144  -6.991  15.175  1.00  0.73           H  
ATOM   3069  N   PRO A 208       3.690  -9.468  14.587  1.00  0.71           N  
ATOM   3070  CA  PRO A 208       2.241  -9.472  14.750  1.00  0.71           C  
ATOM   3071  C   PRO A 208       1.792  -9.082  16.151  1.00  0.71           C  
ATOM   3072  O   PRO A 208       0.871  -8.274  16.314  1.00  0.71           O  
ATOM   3073  CB  PRO A 208       1.901 -10.930  14.473  1.00  0.71           C  
ATOM   3074  CG  PRO A 208       2.920 -11.359  13.508  1.00  0.71           C  
ATOM   3075  CD  PRO A 208       4.187 -10.702  13.946  1.00  0.71           C  
ATOM   3076  HA  PRO A 208       1.787  -8.824  13.998  1.00  0.71           H  
ATOM   3077 1HB  PRO A 208       1.945 -11.514  15.402  1.00  0.71           H  
ATOM   3078 2HB  PRO A 208       0.902 -11.033  14.072  1.00  0.71           H  
ATOM   3079 1HG  PRO A 208       3.005 -12.441  13.515  1.00  0.71           H  
ATOM   3080 2HG  PRO A 208       2.623 -11.077  12.497  1.00  0.71           H  
ATOM   3081 1HD  PRO A 208       4.707 -11.357  14.630  1.00  0.71           H  
ATOM   3082 2HD  PRO A 208       4.749 -10.512  13.055  1.00  0.71           H  
ATOM   3083  N   THR A 209       2.510  -9.560  17.171  1.00  0.70           N  
ATOM   3084  CA  THR A 209       2.140  -9.222  18.527  1.00  0.70           C  
ATOM   3085  C   THR A 209       2.332  -7.743  18.755  1.00  0.70           C  
ATOM   3086  O   THR A 209       1.433  -7.054  19.251  1.00  0.70           O  
ATOM   3087  CB  THR A 209       2.967 -10.025  19.540  1.00  0.70           C  
ATOM   3088  OG1 THR A 209       2.719 -11.424  19.361  1.00  0.70           O  
ATOM   3089  CG2 THR A 209       2.626  -9.627  20.961  1.00  0.70           C  
ATOM   3090  H   THR A 209       3.284 -10.217  17.042  1.00  0.70           H  
ATOM   3091  HA  THR A 209       1.084  -9.459  18.672  1.00  0.70           H  
ATOM   3092  HB  THR A 209       4.021  -9.835  19.352  1.00  0.70           H  
ATOM   3093  HG1 THR A 209       3.109 -11.699  18.506  1.00  0.70           H  
ATOM   3094 1HG2 THR A 209       3.230 -10.209  21.646  1.00  0.70           H  
ATOM   3095 2HG2 THR A 209       2.838  -8.567  21.093  1.00  0.70           H  
ATOM   3096 3HG2 THR A 209       1.573  -9.818  21.158  1.00  0.70           H  
ATOM   3097  N   LEU A 210       3.486  -7.230  18.327  1.00  0.70           N  
ATOM   3098  CA  LEU A 210       3.760  -5.822  18.507  1.00  0.70           C  
ATOM   3099  C   LEU A 210       2.773  -4.978  17.685  1.00  0.70           C  
ATOM   3100  O   LEU A 210       2.247  -3.985  18.181  1.00  0.70           O  
ATOM   3101  CB  LEU A 210       5.232  -5.552  18.170  1.00  0.70           C  
ATOM   3102  CG  LEU A 210       6.243  -6.202  19.217  1.00  0.70           C  
ATOM   3103  CD1 LEU A 210       7.670  -6.067  18.738  1.00  0.70           C  
ATOM   3104  CD2 LEU A 210       6.081  -5.539  20.569  1.00  0.70           C  
ATOM   3105  H   LEU A 210       4.196  -7.830  17.905  1.00  0.70           H  
ATOM   3106  HA  LEU A 210       3.621  -5.589  19.553  1.00  0.70           H  
ATOM   3107 1HB  LEU A 210       5.448  -5.971  17.186  1.00  0.70           H  
ATOM   3108 2HB  LEU A 210       5.402  -4.479  18.145  1.00  0.70           H  
ATOM   3109  HG  LEU A 210       6.018  -7.258  19.318  1.00  0.70           H  
ATOM   3110 1HD1 LEU A 210       8.341  -6.528  19.462  1.00  0.70           H  
ATOM   3111 2HD1 LEU A 210       7.775  -6.568  17.775  1.00  0.70           H  
ATOM   3112 3HD1 LEU A 210       7.909  -5.013  18.639  1.00  0.70           H  
ATOM   3113 1HD2 LEU A 210       6.761  -6.000  21.285  1.00  0.70           H  
ATOM   3114 2HD2 LEU A 210       6.308  -4.481  20.481  1.00  0.70           H  
ATOM   3115 3HD2 LEU A 210       5.058  -5.665  20.921  1.00  0.70           H  
ATOM   3116  N   LEU A 211       2.417  -5.435  16.479  1.00  0.68           N  
ATOM   3117  CA  LEU A 211       1.458  -4.747  15.610  1.00  0.68           C  
ATOM   3118  C   LEU A 211       0.072  -4.616  16.225  1.00  0.68           C  
ATOM   3119  O   LEU A 211      -0.619  -3.624  15.984  1.00  0.68           O  
ATOM   3120  CB  LEU A 211       1.380  -5.447  14.258  1.00  0.68           C  
ATOM   3121  CG  LEU A 211       2.566  -5.221  13.347  1.00  0.68           C  
ATOM   3122  CD1 LEU A 211       2.528  -6.174  12.206  1.00  0.68           C  
ATOM   3123  CD2 LEU A 211       2.454  -3.820  12.831  1.00  0.68           C  
ATOM   3124  H   LEU A 211       2.868  -6.274  16.125  1.00  0.68           H  
ATOM   3125  HA  LEU A 211       1.841  -3.746  15.431  1.00  0.68           H  
ATOM   3126 1HB  LEU A 211       1.314  -6.506  14.443  1.00  0.68           H  
ATOM   3127 2HB  LEU A 211       0.478  -5.125  13.743  1.00  0.68           H  
ATOM   3128  HG  LEU A 211       3.502  -5.354  13.885  1.00  0.68           H  
ATOM   3129 1HD1 LEU A 211       3.374  -5.985  11.545  1.00  0.68           H  
ATOM   3130 2HD1 LEU A 211       2.596  -7.171  12.607  1.00  0.68           H  
ATOM   3131 3HD1 LEU A 211       1.600  -6.057  11.653  1.00  0.68           H  
ATOM   3132 1HD2 LEU A 211       3.246  -3.628  12.169  1.00  0.68           H  
ATOM   3133 2HD2 LEU A 211       1.515  -3.707  12.296  1.00  0.68           H  
ATOM   3134 3HD2 LEU A 211       2.490  -3.119  13.662  1.00  0.68           H  
ATOM   3135  N   LYS A 212      -0.339  -5.600  17.016  1.00  0.67           N  
ATOM   3136  CA  LYS A 212      -1.632  -5.536  17.684  1.00  0.67           C  
ATOM   3137  C   LYS A 212      -1.573  -4.802  19.025  1.00  0.67           C  
ATOM   3138  O   LYS A 212      -2.609  -4.589  19.652  1.00  0.67           O  
ATOM   3139  CB  LYS A 212      -2.219  -6.930  17.889  1.00  0.67           C  
ATOM   3140  CG  LYS A 212      -2.498  -7.650  16.629  1.00  0.67           C  
ATOM   3141  CD  LYS A 212      -3.585  -6.952  15.785  1.00  0.67           C  
ATOM   3142  CE  LYS A 212      -4.973  -7.158  16.350  1.00  0.67           C  
ATOM   3143  NZ  LYS A 212      -6.028  -6.623  15.440  1.00  0.67           N  
ATOM   3144  H   LYS A 212       0.249  -6.428  17.130  1.00  0.67           H  
ATOM   3145  HA  LYS A 212      -2.313  -4.980  17.043  1.00  0.67           H  
ATOM   3146 1HB  LYS A 212      -1.517  -7.536  18.472  1.00  0.67           H  
ATOM   3147 2HB  LYS A 212      -3.141  -6.858  18.455  1.00  0.67           H  
ATOM   3148 1HG  LYS A 212      -1.582  -7.693  16.049  1.00  0.67           H  
ATOM   3149 2HG  LYS A 212      -2.818  -8.666  16.864  1.00  0.67           H  
ATOM   3150 1HD  LYS A 212      -3.373  -5.883  15.743  1.00  0.67           H  
ATOM   3151 2HD  LYS A 212      -3.577  -7.337  14.774  1.00  0.67           H  
ATOM   3152 1HE  LYS A 212      -5.140  -8.213  16.489  1.00  0.67           H  
ATOM   3153 2HE  LYS A 212      -5.047  -6.656  17.315  1.00  0.67           H  
ATOM   3154 1HZ  LYS A 212      -6.939  -6.784  15.845  1.00  0.67           H  
ATOM   3155 2HZ  LYS A 212      -5.891  -5.631  15.304  1.00  0.67           H  
ATOM   3156 3HZ  LYS A 212      -5.967  -7.101  14.549  1.00  0.67           H  
ATOM   3157  N   GLY A 213      -0.380  -4.415  19.481  1.00  0.65           N  
ATOM   3158  CA  GLY A 213      -0.244  -3.772  20.781  1.00  0.65           C  
ATOM   3159  C   GLY A 213      -0.126  -4.745  21.965  1.00  0.65           C  
ATOM   3160  O   GLY A 213      -0.400  -4.351  23.099  1.00  0.65           O  
ATOM   3161  H   GLY A 213       0.463  -4.549  18.926  1.00  0.65           H  
ATOM   3162 1HA  GLY A 213       0.630  -3.123  20.755  1.00  0.65           H  
ATOM   3163 2HA  GLY A 213      -1.101  -3.124  20.945  1.00  0.65           H  
ATOM   3164  N   GLY A 214       0.235  -6.013  21.708  1.00  0.63           N  
ATOM   3165  CA  GLY A 214       0.349  -7.020  22.775  1.00  0.63           C  
ATOM   3166  C   GLY A 214       1.764  -7.078  23.350  1.00  0.63           C  
ATOM   3167  O   GLY A 214       2.574  -6.184  23.099  1.00  0.63           O  
ATOM   3168  H   GLY A 214       0.471  -6.291  20.755  1.00  0.63           H  
ATOM   3169 1HA  GLY A 214      -0.356  -6.788  23.571  1.00  0.63           H  
ATOM   3170 2HA  GLY A 214       0.067  -7.998  22.385  1.00  0.63           H  
ATOM   3171  N   THR A 215       2.084  -8.144  24.095  1.00  0.62           N  
ATOM   3172  CA  THR A 215       3.417  -8.229  24.709  1.00  0.62           C  
ATOM   3173  C   THR A 215       4.178  -9.482  24.278  1.00  0.62           C  
ATOM   3174  O   THR A 215       3.611 -10.578  24.254  1.00  0.62           O  
ATOM   3175  CB  THR A 215       3.331  -8.232  26.245  1.00  0.62           C  
ATOM   3176  OG1 THR A 215       2.654  -7.059  26.695  1.00  0.62           O  
ATOM   3177  CG2 THR A 215       4.732  -8.259  26.874  1.00  0.62           C  
ATOM   3178  H   THR A 215       1.378  -8.863  24.266  1.00  0.62           H  
ATOM   3179  HA  THR A 215       3.995  -7.361  24.402  1.00  0.62           H  
ATOM   3180  HB  THR A 215       2.784  -9.103  26.572  1.00  0.62           H  
ATOM   3181  HG1 THR A 215       3.019  -6.265  26.262  1.00  0.62           H  
ATOM   3182 1HG2 THR A 215       4.631  -8.250  27.951  1.00  0.62           H  
ATOM   3183 2HG2 THR A 215       5.268  -9.151  26.576  1.00  0.62           H  
ATOM   3184 3HG2 THR A 215       5.287  -7.382  26.553  1.00  0.62           H  
ATOM   3185  N   VAL A 216       5.454  -9.309  23.951  1.00  0.62           N  
ATOM   3186  CA  VAL A 216       6.330 -10.416  23.587  1.00  0.62           C  
ATOM   3187  C   VAL A 216       7.295 -10.687  24.731  1.00  0.62           C  
ATOM   3188  O   VAL A 216       7.925  -9.761  25.232  1.00  0.62           O  
ATOM   3189  CB  VAL A 216       7.168 -10.067  22.349  1.00  0.62           C  
ATOM   3190  CG1 VAL A 216       8.094 -11.202  21.995  1.00  0.62           C  
ATOM   3191  CG2 VAL A 216       6.270  -9.720  21.190  1.00  0.62           C  
ATOM   3192  H   VAL A 216       5.829  -8.360  23.969  1.00  0.62           H  
ATOM   3193  HA  VAL A 216       5.734 -11.312  23.398  1.00  0.62           H  
ATOM   3194  HB  VAL A 216       7.789  -9.203  22.587  1.00  0.62           H  
ATOM   3195 1HG1 VAL A 216       8.694 -10.922  21.137  1.00  0.62           H  
ATOM   3196 2HG1 VAL A 216       8.747 -11.421  22.833  1.00  0.62           H  
ATOM   3197 3HG1 VAL A 216       7.501 -12.081  21.756  1.00  0.62           H  
ATOM   3198 1HG2 VAL A 216       6.879  -9.445  20.332  1.00  0.62           H  
ATOM   3199 2HG2 VAL A 216       5.656 -10.585  20.946  1.00  0.62           H  
ATOM   3200 3HG2 VAL A 216       5.631  -8.876  21.461  1.00  0.62           H  
ATOM   3201  N   ILE A 217       7.389 -11.931  25.143  1.00  0.64           N  
ATOM   3202  CA  ILE A 217       8.283 -12.341  26.203  1.00  0.64           C  
ATOM   3203  C   ILE A 217       9.362 -13.231  25.590  1.00  0.64           C  
ATOM   3204  O   ILE A 217       9.067 -14.228  24.923  1.00  0.64           O  
ATOM   3205  CB  ILE A 217       7.508 -13.077  27.297  1.00  0.64           C  
ATOM   3206  CG1 ILE A 217       6.409 -12.172  27.878  1.00  0.64           C  
ATOM   3207  CG2 ILE A 217       8.457 -13.576  28.373  1.00  0.64           C  
ATOM   3208  CD1 ILE A 217       5.045 -12.365  27.227  1.00  0.64           C  
ATOM   3209  H   ILE A 217       6.809 -12.634  24.706  1.00  0.64           H  
ATOM   3210  HA  ILE A 217       8.756 -11.466  26.635  1.00  0.64           H  
ATOM   3211  HB  ILE A 217       7.001 -13.838  26.840  1.00  0.64           H  
ATOM   3212 1HG1 ILE A 217       6.319 -12.359  28.952  1.00  0.64           H  
ATOM   3213 2HG1 ILE A 217       6.685 -11.143  27.724  1.00  0.64           H  
ATOM   3214 1HG2 ILE A 217       7.895 -14.116  29.121  1.00  0.64           H  
ATOM   3215 2HG2 ILE A 217       9.198 -14.241  27.927  1.00  0.64           H  
ATOM   3216 3HG2 ILE A 217       8.962 -12.725  28.835  1.00  0.64           H  
ATOM   3217 1HD1 ILE A 217       4.331 -11.683  27.686  1.00  0.64           H  
ATOM   3218 2HD1 ILE A 217       5.106 -12.156  26.160  1.00  0.64           H  
ATOM   3219 3HD1 ILE A 217       4.715 -13.394  27.372  1.00  0.64           H  
ATOM   3220  N   LEU A 218      10.608 -12.830  25.761  1.00  0.68           N  
ATOM   3221  CA  LEU A 218      11.703 -13.527  25.101  1.00  0.68           C  
ATOM   3222  C   LEU A 218      12.506 -14.471  26.002  1.00  0.68           C  
ATOM   3223  O   LEU A 218      12.857 -14.110  27.130  1.00  0.68           O  
ATOM   3224  CB  LEU A 218      12.649 -12.462  24.548  1.00  0.68           C  
ATOM   3225  CG  LEU A 218      12.068 -11.458  23.567  1.00  0.68           C  
ATOM   3226  CD1 LEU A 218      13.146 -10.464  23.227  1.00  0.68           C  
ATOM   3227  CD2 LEU A 218      11.570 -12.184  22.367  1.00  0.68           C  
ATOM   3228  H   LEU A 218      10.784 -12.006  26.340  1.00  0.68           H  
ATOM   3229  HA  LEU A 218      11.296 -14.110  24.278  1.00  0.68           H  
ATOM   3230 1HB  LEU A 218      13.062 -11.897  25.380  1.00  0.68           H  
ATOM   3231 2HB  LEU A 218      13.469 -12.973  24.047  1.00  0.68           H  
ATOM   3232  HG  LEU A 218      11.240 -10.911  24.023  1.00  0.68           H  
ATOM   3233 1HD1 LEU A 218      12.775  -9.731  22.530  1.00  0.68           H  
ATOM   3234 2HD1 LEU A 218      13.446  -9.977  24.134  1.00  0.68           H  
ATOM   3235 3HD1 LEU A 218      13.996 -10.977  22.797  1.00  0.68           H  
ATOM   3236 1HD2 LEU A 218      11.162 -11.479  21.649  1.00  0.68           H  
ATOM   3237 2HD2 LEU A 218      12.389 -12.737  21.918  1.00  0.68           H  
ATOM   3238 3HD2 LEU A 218      10.797 -12.872  22.677  1.00  0.68           H  
ATOM   3239  N   HIS A 219      12.876 -15.644  25.459  1.00  0.73           N  
ATOM   3240  CA  HIS A 219      13.765 -16.595  26.142  1.00  0.73           C  
ATOM   3241  C   HIS A 219      15.183 -16.609  25.575  1.00  0.73           C  
ATOM   3242  O   HIS A 219      15.396 -16.974  24.422  1.00  0.73           O  
ATOM   3243  CB  HIS A 219      13.229 -18.023  26.064  1.00  0.73           C  
ATOM   3244  CG  HIS A 219      12.009 -18.265  26.825  1.00  0.73           C  
ATOM   3245  ND1 HIS A 219      12.021 -18.397  28.193  1.00  0.73           N  
ATOM   3246  CD2 HIS A 219      10.731 -18.422  26.443  1.00  0.73           C  
ATOM   3247  CE1 HIS A 219      10.813 -18.624  28.615  1.00  0.73           C  
ATOM   3248  NE2 HIS A 219      10.012 -18.651  27.574  1.00  0.73           N  
ATOM   3249  H   HIS A 219      12.503 -15.916  24.544  1.00  0.73           H  
ATOM   3250  HA  HIS A 219      13.839 -16.324  27.194  1.00  0.73           H  
ATOM   3251 1HB  HIS A 219      13.030 -18.272  25.022  1.00  0.73           H  
ATOM   3252 2HB  HIS A 219      13.994 -18.717  26.418  1.00  0.73           H  
ATOM   3253  HD1 HIS A 219      12.827 -18.338  28.783  1.00  0.73           H  
ATOM   3254  HD2 HIS A 219      10.238 -18.408  25.469  1.00  0.73           H  
ATOM   3255  HE1 HIS A 219      10.629 -18.768  29.671  1.00  0.73           H  
ATOM   3256  N   SER A 220      16.177 -16.259  26.397  1.00  0.78           N  
ATOM   3257  CA  SER A 220      17.572 -16.189  25.927  1.00  0.78           C  
ATOM   3258  C   SER A 220      18.125 -17.533  25.445  1.00  0.78           C  
ATOM   3259  O   SER A 220      19.078 -17.583  24.664  1.00  0.78           O  
ATOM   3260  CB  SER A 220      18.471 -15.720  27.048  1.00  0.78           C  
ATOM   3261  OG  SER A 220      18.522 -16.680  28.065  1.00  0.78           O  
ATOM   3262  H   SER A 220      15.958 -15.991  27.346  1.00  0.78           H  
ATOM   3263  HA  SER A 220      17.618 -15.475  25.103  1.00  0.78           H  
ATOM   3264 1HB  SER A 220      19.473 -15.553  26.655  1.00  0.78           H  
ATOM   3265 2HB  SER A 220      18.127 -14.783  27.451  1.00  0.78           H  
ATOM   3266  HG  SER A 220      18.796 -17.501  27.635  1.00  0.78           H  
ATOM   3267  N   ALA A 221      17.526 -18.616  25.930  1.00  0.81           N  
ATOM   3268  CA  ALA A 221      17.927 -19.968  25.585  1.00  0.81           C  
ATOM   3269  C   ALA A 221      16.755 -20.916  25.779  1.00  0.81           C  
ATOM   3270  O   ALA A 221      15.875 -20.688  26.616  1.00  0.81           O  
ATOM   3271  CB  ALA A 221      19.106 -20.414  26.433  1.00  0.81           C  
ATOM   3272  H   ALA A 221      16.748 -18.483  26.557  1.00  0.81           H  
ATOM   3273  HA  ALA A 221      18.210 -19.985  24.533  1.00  0.81           H  
ATOM   3274 1HB  ALA A 221      19.396 -21.424  26.150  1.00  0.81           H  
ATOM   3275 2HB  ALA A 221      19.947 -19.736  26.273  1.00  0.81           H  
ATOM   3276 3HB  ALA A 221      18.823 -20.400  27.485  1.00  0.81           H  
ATOM   3277  N   PHE A 222      16.775 -22.038  25.072  1.00  0.82           N  
ATOM   3278  CA  PHE A 222      15.685 -22.987  25.212  1.00  0.82           C  
ATOM   3279  C   PHE A 222      15.718 -23.942  26.366  1.00  0.82           C  
ATOM   3280  O   PHE A 222      15.985 -25.132  26.206  1.00  0.82           O  
ATOM   3281  CB  PHE A 222      15.475 -23.835  23.990  1.00  0.82           C  
ATOM   3282  CG  PHE A 222      14.266 -24.642  24.227  1.00  0.82           C  
ATOM   3283  CD1 PHE A 222      13.034 -24.061  24.334  1.00  0.82           C  
ATOM   3284  CD2 PHE A 222      14.378 -26.001  24.407  1.00  0.82           C  
ATOM   3285  CE1 PHE A 222      11.929 -24.826  24.607  1.00  0.82           C  
ATOM   3286  CE2 PHE A 222      13.284 -26.759  24.681  1.00  0.82           C  
ATOM   3287  CZ  PHE A 222      12.062 -26.172  24.781  1.00  0.82           C  
ATOM   3288  H   PHE A 222      17.518 -22.217  24.416  1.00  0.82           H  
ATOM   3289  HA  PHE A 222      14.775 -22.396  25.329  1.00  0.82           H  
ATOM   3290 1HB  PHE A 222      15.325 -23.209  23.117  1.00  0.82           H  
ATOM   3291 2HB  PHE A 222      16.322 -24.496  23.819  1.00  0.82           H  
ATOM   3292  HD1 PHE A 222      12.954 -22.987  24.206  1.00  0.82           H  
ATOM   3293  HD2 PHE A 222      15.360 -26.467  24.336  1.00  0.82           H  
ATOM   3294  HE1 PHE A 222      10.954 -24.370  24.678  1.00  0.82           H  
ATOM   3295  HE2 PHE A 222      13.393 -27.827  24.818  1.00  0.82           H  
ATOM   3296  HZ  PHE A 222      11.203 -26.778  24.988  1.00  0.82           H  
ATOM   3297  N   ASP A 223      15.417 -23.416  27.525  1.00  0.80           N  
ATOM   3298  CA  ASP A 223      15.269 -24.250  28.694  1.00  0.80           C  
ATOM   3299  C   ASP A 223      13.762 -24.486  28.889  1.00  0.80           C  
ATOM   3300  O   ASP A 223      13.053 -23.548  29.259  1.00  0.80           O  
ATOM   3301  CB  ASP A 223      15.912 -23.622  29.929  1.00  0.80           C  
ATOM   3302  CG  ASP A 223      15.818 -24.491  31.226  1.00  0.80           C  
ATOM   3303  OD1 ASP A 223      14.937 -25.346  31.338  1.00  0.80           O  
ATOM   3304  OD2 ASP A 223      16.635 -24.282  32.091  1.00  0.80           O  
ATOM   3305  H   ASP A 223      15.276 -22.404  27.549  1.00  0.80           H  
ATOM   3306  HA  ASP A 223      15.800 -25.172  28.504  1.00  0.80           H  
ATOM   3307 1HB  ASP A 223      16.966 -23.434  29.721  1.00  0.80           H  
ATOM   3308 2HB  ASP A 223      15.452 -22.656  30.120  1.00  0.80           H  
ATOM   3309  N   PRO A 224      13.223 -25.697  28.665  1.00  0.76           N  
ATOM   3310  CA  PRO A 224      11.807 -26.000  28.761  1.00  0.76           C  
ATOM   3311  C   PRO A 224      11.280 -25.743  30.174  1.00  0.76           C  
ATOM   3312  O   PRO A 224      10.081 -25.537  30.373  1.00  0.76           O  
ATOM   3313  CB  PRO A 224      11.749 -27.479  28.371  1.00  0.76           C  
ATOM   3314  CG  PRO A 224      13.147 -28.010  28.620  1.00  0.76           C  
ATOM   3315  CD  PRO A 224      14.071 -26.862  28.359  1.00  0.76           C  
ATOM   3316  HA  PRO A 224      11.265 -25.387  28.024  1.00  0.76           H  
ATOM   3317 1HB  PRO A 224      10.991 -27.996  28.981  1.00  0.76           H  
ATOM   3318 2HB  PRO A 224      11.437 -27.587  27.327  1.00  0.76           H  
ATOM   3319 1HG  PRO A 224      13.262 -28.358  29.632  1.00  0.76           H  
ATOM   3320 2HG  PRO A 224      13.346 -28.867  27.964  1.00  0.76           H  
ATOM   3321 1HD  PRO A 224      14.886 -26.959  29.089  1.00  0.76           H  
ATOM   3322 2HD  PRO A 224      14.425 -26.838  27.324  1.00  0.76           H  
ATOM   3323  N   GLY A 225      12.178 -25.758  31.172  1.00  0.72           N  
ATOM   3324  CA  GLY A 225      11.780 -25.486  32.541  1.00  0.72           C  
ATOM   3325  C   GLY A 225      11.327 -24.039  32.601  1.00  0.72           C  
ATOM   3326  O   GLY A 225      10.253 -23.711  33.128  1.00  0.72           O  
ATOM   3327  H   GLY A 225      13.180 -25.890  31.000  1.00  0.72           H  
ATOM   3328 1HA  GLY A 225      10.972 -26.153  32.839  1.00  0.72           H  
ATOM   3329 2HA  GLY A 225      12.628 -25.647  33.207  1.00  0.72           H  
ATOM   3330  N   ALA A 226      12.191 -23.166  32.068  1.00  0.68           N  
ATOM   3331  CA  ALA A 226      11.942 -21.733  32.016  1.00  0.68           C  
ATOM   3332  C   ALA A 226      10.710 -21.428  31.193  1.00  0.68           C  
ATOM   3333  O   ALA A 226       9.944 -20.533  31.540  1.00  0.68           O  
ATOM   3334  CB  ALA A 226      13.125 -20.998  31.427  1.00  0.68           C  
ATOM   3335  H   ALA A 226      13.046 -23.532  31.656  1.00  0.68           H  
ATOM   3336  HA  ALA A 226      11.776 -21.383  33.032  1.00  0.68           H  
ATOM   3337 1HB  ALA A 226      12.920 -19.929  31.421  1.00  0.68           H  
ATOM   3338 2HB  ALA A 226      14.013 -21.198  32.027  1.00  0.68           H  
ATOM   3339 3HB  ALA A 226      13.294 -21.337  30.408  1.00  0.68           H  
ATOM   3340  N   VAL A 227      10.486 -22.190  30.121  1.00  0.65           N  
ATOM   3341  CA  VAL A 227       9.309 -21.926  29.300  1.00  0.65           C  
ATOM   3342  C   VAL A 227       8.045 -22.184  30.094  1.00  0.65           C  
ATOM   3343  O   VAL A 227       7.153 -21.337  30.135  1.00  0.65           O  
ATOM   3344  CB  VAL A 227       9.290 -22.789  28.031  1.00  0.65           C  
ATOM   3345  CG1 VAL A 227       7.951 -22.598  27.309  1.00  0.65           C  
ATOM   3346  CG2 VAL A 227      10.446 -22.395  27.130  1.00  0.65           C  
ATOM   3347  H   VAL A 227      11.168 -22.906  29.861  1.00  0.65           H  
ATOM   3348  HA  VAL A 227       9.313 -20.886  29.002  1.00  0.65           H  
ATOM   3349  HB  VAL A 227       9.374 -23.840  28.307  1.00  0.65           H  
ATOM   3350 1HG1 VAL A 227       7.927 -23.205  26.420  1.00  0.65           H  
ATOM   3351 2HG1 VAL A 227       7.133 -22.889  27.969  1.00  0.65           H  
ATOM   3352 3HG1 VAL A 227       7.840 -21.557  27.030  1.00  0.65           H  
ATOM   3353 1HG2 VAL A 227      10.423 -22.997  26.251  1.00  0.65           H  
ATOM   3354 2HG2 VAL A 227      10.349 -21.352  26.853  1.00  0.65           H  
ATOM   3355 3HG2 VAL A 227      11.389 -22.546  27.653  1.00  0.65           H  
ATOM   3356  N   LEU A 228       7.981 -23.322  30.776  1.00  0.64           N  
ATOM   3357  CA  LEU A 228       6.803 -23.623  31.575  1.00  0.64           C  
ATOM   3358  C   LEU A 228       6.622 -22.618  32.707  1.00  0.64           C  
ATOM   3359  O   LEU A 228       5.503 -22.152  32.964  1.00  0.64           O  
ATOM   3360  CB  LEU A 228       6.924 -25.051  32.109  1.00  0.64           C  
ATOM   3361  CG  LEU A 228       6.775 -26.103  31.017  1.00  0.64           C  
ATOM   3362  CD1 LEU A 228       7.102 -27.510  31.555  1.00  0.64           C  
ATOM   3363  CD2 LEU A 228       5.350 -26.017  30.505  1.00  0.64           C  
ATOM   3364  H   LEU A 228       8.747 -23.999  30.723  1.00  0.64           H  
ATOM   3365  HA  LEU A 228       5.929 -23.567  30.929  1.00  0.64           H  
ATOM   3366 1HB  LEU A 228       7.914 -25.172  32.557  1.00  0.64           H  
ATOM   3367 2HB  LEU A 228       6.167 -25.224  32.872  1.00  0.64           H  
ATOM   3368  HG  LEU A 228       7.471 -25.882  30.203  1.00  0.64           H  
ATOM   3369 1HD1 LEU A 228       6.985 -28.247  30.756  1.00  0.64           H  
ATOM   3370 2HD1 LEU A 228       8.133 -27.529  31.915  1.00  0.64           H  
ATOM   3371 3HD1 LEU A 228       6.431 -27.753  32.374  1.00  0.64           H  
ATOM   3372 1HD2 LEU A 228       5.196 -26.707  29.721  1.00  0.64           H  
ATOM   3373 2HD2 LEU A 228       4.669 -26.244  31.318  1.00  0.64           H  
ATOM   3374 3HD2 LEU A 228       5.160 -25.011  30.130  1.00  0.64           H  
ATOM   3375  N   SER A 229       7.732 -22.216  33.332  1.00  0.64           N  
ATOM   3376  CA  SER A 229       7.670 -21.255  34.418  1.00  0.64           C  
ATOM   3377  C   SER A 229       7.154 -19.916  33.894  1.00  0.64           C  
ATOM   3378  O   SER A 229       6.298 -19.283  34.520  1.00  0.64           O  
ATOM   3379  CB  SER A 229       9.054 -21.083  35.019  1.00  0.64           C  
ATOM   3380  OG  SER A 229       9.504 -22.285  35.597  1.00  0.64           O  
ATOM   3381  H   SER A 229       8.634 -22.623  33.082  1.00  0.64           H  
ATOM   3382  HA  SER A 229       6.981 -21.624  35.179  1.00  0.64           H  
ATOM   3383 1HB  SER A 229       9.746 -20.765  34.245  1.00  0.64           H  
ATOM   3384 2HB  SER A 229       9.024 -20.299  35.774  1.00  0.64           H  
ATOM   3385  HG  SER A 229       9.653 -22.898  34.840  1.00  0.64           H  
ATOM   3386  N   ALA A 230       7.651 -19.501  32.723  1.00  0.64           N  
ATOM   3387  CA  ALA A 230       7.226 -18.264  32.092  1.00  0.64           C  
ATOM   3388  C   ALA A 230       5.753 -18.317  31.771  1.00  0.64           C  
ATOM   3389  O   ALA A 230       5.038 -17.341  31.976  1.00  0.64           O  
ATOM   3390  CB  ALA A 230       8.020 -18.006  30.832  1.00  0.64           C  
ATOM   3391  H   ALA A 230       8.362 -20.055  32.257  1.00  0.64           H  
ATOM   3392  HA  ALA A 230       7.395 -17.448  32.793  1.00  0.64           H  
ATOM   3393 1HB  ALA A 230       7.704 -17.070  30.388  1.00  0.64           H  
ATOM   3394 2HB  ALA A 230       9.067 -17.951  31.092  1.00  0.64           H  
ATOM   3395 3HB  ALA A 230       7.862 -18.819  30.126  1.00  0.64           H  
ATOM   3396  N   VAL A 231       5.250 -19.471  31.338  1.00  0.64           N  
ATOM   3397  CA  VAL A 231       3.840 -19.509  31.022  1.00  0.64           C  
ATOM   3398  C   VAL A 231       2.998 -19.205  32.245  1.00  0.64           C  
ATOM   3399  O   VAL A 231       2.088 -18.365  32.184  1.00  0.64           O  
ATOM   3400  CB  VAL A 231       3.398 -20.865  30.448  1.00  0.64           C  
ATOM   3401  CG1 VAL A 231       1.896 -20.862  30.379  1.00  0.64           C  
ATOM   3402  CG2 VAL A 231       3.966 -21.066  29.057  1.00  0.64           C  
ATOM   3403  H   VAL A 231       5.853 -20.278  31.173  1.00  0.64           H  
ATOM   3404  HA  VAL A 231       3.650 -18.761  30.276  1.00  0.64           H  
ATOM   3405  HB  VAL A 231       3.723 -21.672  31.109  1.00  0.64           H  
ATOM   3406 1HG1 VAL A 231       1.561 -21.790  29.990  1.00  0.64           H  
ATOM   3407 2HG1 VAL A 231       1.480 -20.719  31.372  1.00  0.64           H  
ATOM   3408 3HG1 VAL A 231       1.562 -20.060  29.733  1.00  0.64           H  
ATOM   3409 1HG2 VAL A 231       3.632 -22.019  28.663  1.00  0.64           H  
ATOM   3410 2HG2 VAL A 231       3.626 -20.261  28.407  1.00  0.64           H  
ATOM   3411 3HG2 VAL A 231       5.035 -21.061  29.102  1.00  0.64           H  
ATOM   3412  N   GLU A 232       3.321 -19.857  33.370  1.00  0.64           N  
ATOM   3413  CA  GLU A 232       2.581 -19.629  34.609  1.00  0.64           C  
ATOM   3414  C   GLU A 232       2.738 -18.224  35.195  1.00  0.64           C  
ATOM   3415  O   GLU A 232       1.770 -17.651  35.709  1.00  0.64           O  
ATOM   3416  CB  GLU A 232       2.992 -20.627  35.695  1.00  0.64           C  
ATOM   3417  CG  GLU A 232       2.538 -22.031  35.490  1.00  0.64           C  
ATOM   3418  CD  GLU A 232       2.872 -22.919  36.695  1.00  0.64           C  
ATOM   3419  OE1 GLU A 232       3.768 -22.584  37.431  1.00  0.64           O  
ATOM   3420  OE2 GLU A 232       2.181 -23.896  36.910  1.00  0.64           O  
ATOM   3421  H   GLU A 232       4.094 -20.530  33.345  1.00  0.64           H  
ATOM   3422  HA  GLU A 232       1.525 -19.781  34.392  1.00  0.64           H  
ATOM   3423 1HB  GLU A 232       4.084 -20.645  35.761  1.00  0.64           H  
ATOM   3424 2HB  GLU A 232       2.614 -20.289  36.658  1.00  0.64           H  
ATOM   3425 1HG  GLU A 232       1.485 -22.033  35.297  1.00  0.64           H  
ATOM   3426 2HG  GLU A 232       3.042 -22.403  34.602  1.00  0.64           H  
ATOM   3427  N   GLN A 233       3.949 -17.671  35.097  1.00  0.64           N  
ATOM   3428  CA  GLN A 233       4.303 -16.370  35.662  1.00  0.64           C  
ATOM   3429  C   GLN A 233       3.856 -15.164  34.854  1.00  0.64           C  
ATOM   3430  O   GLN A 233       3.299 -14.208  35.398  1.00  0.64           O  
ATOM   3431  CB  GLN A 233       5.824 -16.292  35.803  1.00  0.64           C  
ATOM   3432  CG  GLN A 233       6.348 -14.977  36.343  1.00  0.64           C  
ATOM   3433  CD  GLN A 233       7.864 -14.960  36.457  1.00  0.64           C  
ATOM   3434  OE1 GLN A 233       8.456 -15.671  37.280  1.00  0.64           O  
ATOM   3435  NE2 GLN A 233       8.510 -14.153  35.610  1.00  0.64           N  
ATOM   3436  H   GLN A 233       4.693 -18.212  34.654  1.00  0.64           H  
ATOM   3437  HA  GLN A 233       3.847 -16.300  36.647  1.00  0.64           H  
ATOM   3438 1HB  GLN A 233       6.168 -17.095  36.454  1.00  0.64           H  
ATOM   3439 2HB  GLN A 233       6.277 -16.456  34.826  1.00  0.64           H  
ATOM   3440 1HG  GLN A 233       6.056 -14.179  35.652  1.00  0.64           H  
ATOM   3441 2HG  GLN A 233       5.922 -14.797  37.327  1.00  0.64           H  
ATOM   3442 1HE2 GLN A 233       9.509 -14.098  35.629  1.00  0.64           H  
ATOM   3443 2HE2 GLN A 233       7.985 -13.587  34.924  1.00  0.64           H  
ATOM   3444  N   GLU A 234       4.100 -15.210  33.554  1.00  0.64           N  
ATOM   3445  CA  GLU A 234       3.835 -14.098  32.664  1.00  0.64           C  
ATOM   3446  C   GLU A 234       2.413 -14.137  32.117  1.00  0.64           C  
ATOM   3447  O   GLU A 234       1.998 -13.239  31.382  1.00  0.64           O  
ATOM   3448  CB  GLU A 234       4.853 -14.153  31.533  1.00  0.64           C  
ATOM   3449  CG  GLU A 234       6.322 -14.016  31.991  1.00  0.64           C  
ATOM   3450  CD  GLU A 234       6.637 -12.650  32.423  1.00  0.64           C  
ATOM   3451  OE1 GLU A 234       6.305 -11.799  31.660  1.00  0.64           O  
ATOM   3452  OE2 GLU A 234       7.211 -12.404  33.479  1.00  0.64           O  
ATOM   3453  H   GLU A 234       4.521 -16.041  33.146  1.00  0.64           H  
ATOM   3454  HA  GLU A 234       3.965 -13.170  33.220  1.00  0.64           H  
ATOM   3455 1HB  GLU A 234       4.768 -15.082  31.006  1.00  0.64           H  
ATOM   3456 2HB  GLU A 234       4.647 -13.357  30.818  1.00  0.64           H  
ATOM   3457 1HG  GLU A 234       6.492 -14.704  32.822  1.00  0.64           H  
ATOM   3458 2HG  GLU A 234       6.977 -14.309  31.184  1.00  0.64           H  
ATOM   3459  N   ARG A 235       1.669 -15.183  32.484  1.00  0.64           N  
ATOM   3460  CA  ARG A 235       0.290 -15.395  32.050  1.00  0.64           C  
ATOM   3461  C   ARG A 235       0.185 -15.333  30.533  1.00  0.64           C  
ATOM   3462  O   ARG A 235      -0.549 -14.529  29.954  1.00  0.64           O  
ATOM   3463  CB  ARG A 235      -0.642 -14.413  32.728  1.00  0.64           C  
ATOM   3464  CG  ARG A 235      -0.425 -14.326  34.254  1.00  0.64           C  
ATOM   3465  CD  ARG A 235      -0.568 -15.676  34.919  1.00  0.64           C  
ATOM   3466  NE  ARG A 235      -1.914 -16.222  34.793  1.00  0.64           N  
ATOM   3467  CZ  ARG A 235      -2.259 -17.530  34.952  1.00  0.64           C  
ATOM   3468  NH1 ARG A 235      -1.352 -18.455  35.273  1.00  0.64           N  
ATOM   3469  NH2 ARG A 235      -3.531 -17.864  34.767  1.00  0.64           N  
ATOM   3470  H   ARG A 235       2.089 -15.876  33.091  1.00  0.64           H  
ATOM   3471  HA  ARG A 235      -0.006 -16.398  32.362  1.00  0.64           H  
ATOM   3472 1HB  ARG A 235      -0.510 -13.422  32.303  1.00  0.64           H  
ATOM   3473 2HB  ARG A 235      -1.675 -14.714  32.551  1.00  0.64           H  
ATOM   3474 1HG  ARG A 235       0.580 -13.954  34.464  1.00  0.64           H  
ATOM   3475 2HG  ARG A 235      -1.159 -13.649  34.689  1.00  0.64           H  
ATOM   3476 1HD  ARG A 235       0.114 -16.365  34.425  1.00  0.64           H  
ATOM   3477 2HD  ARG A 235      -0.313 -15.608  35.976  1.00  0.64           H  
ATOM   3478  HE  ARG A 235      -2.649 -15.577  34.546  1.00  0.64           H  
ATOM   3479 1HH1 ARG A 235      -0.356 -18.183  35.416  1.00  0.64           H  
ATOM   3480 2HH1 ARG A 235      -1.638 -19.453  35.374  1.00  0.64           H  
ATOM   3481 1HH2 ARG A 235      -4.203 -17.155  34.522  1.00  0.64           H  
ATOM   3482 2HH2 ARG A 235      -3.844 -18.831  34.840  1.00  0.64           H  
ATOM   3483  N   VAL A 236       0.973 -16.196  29.918  1.00  0.65           N  
ATOM   3484  CA  VAL A 236       1.131 -16.324  28.477  1.00  0.65           C  
ATOM   3485  C   VAL A 236      -0.087 -16.910  27.825  1.00  0.65           C  
ATOM   3486  O   VAL A 236      -0.694 -17.832  28.367  1.00  0.65           O  
ATOM   3487  CB  VAL A 236       2.323 -17.202  28.194  1.00  0.65           C  
ATOM   3488  CG1 VAL A 236       2.469 -17.499  26.749  1.00  0.65           C  
ATOM   3489  CG2 VAL A 236       3.508 -16.523  28.790  1.00  0.65           C  
ATOM   3490  H   VAL A 236       1.497 -16.831  30.527  1.00  0.65           H  
ATOM   3491  HA  VAL A 236       1.315 -15.337  28.059  1.00  0.65           H  
ATOM   3492  HB  VAL A 236       2.162 -18.145  28.679  1.00  0.65           H  
ATOM   3493 1HG1 VAL A 236       3.284 -18.157  26.597  1.00  0.65           H  
ATOM   3494 2HG1 VAL A 236       1.587 -17.985  26.388  1.00  0.65           H  
ATOM   3495 3HG1 VAL A 236       2.629 -16.582  26.191  1.00  0.65           H  
ATOM   3496 1HG2 VAL A 236       4.363 -17.128  28.690  1.00  0.65           H  
ATOM   3497 2HG2 VAL A 236       3.671 -15.561  28.305  1.00  0.65           H  
ATOM   3498 3HG2 VAL A 236       3.314 -16.371  29.850  1.00  0.65           H  
ATOM   3499  N   THR A 237      -0.476 -16.352  26.687  1.00  0.66           N  
ATOM   3500  CA  THR A 237      -1.623 -16.868  25.975  1.00  0.66           C  
ATOM   3501  C   THR A 237      -1.174 -17.677  24.749  1.00  0.66           C  
ATOM   3502  O   THR A 237      -1.850 -18.629  24.314  1.00  0.66           O  
ATOM   3503  CB  THR A 237      -2.505 -15.707  25.531  1.00  0.66           C  
ATOM   3504  OG1 THR A 237      -1.774 -14.881  24.621  1.00  0.66           O  
ATOM   3505  CG2 THR A 237      -2.890 -14.869  26.727  1.00  0.66           C  
ATOM   3506  H   THR A 237       0.063 -15.590  26.290  1.00  0.66           H  
ATOM   3507  HA  THR A 237      -2.190 -17.507  26.632  1.00  0.66           H  
ATOM   3508  HB  THR A 237      -3.396 -16.092  25.034  1.00  0.66           H  
ATOM   3509  HG1 THR A 237      -2.400 -14.568  23.937  1.00  0.66           H  
ATOM   3510 1HG2 THR A 237      -3.513 -14.036  26.398  1.00  0.66           H  
ATOM   3511 2HG2 THR A 237      -3.446 -15.488  27.434  1.00  0.66           H  
ATOM   3512 3HG2 THR A 237      -1.992 -14.483  27.211  1.00  0.66           H  
ATOM   3513  N   LEU A 238       0.023 -17.349  24.255  1.00  0.67           N  
ATOM   3514  CA  LEU A 238       0.564 -18.007  23.079  1.00  0.67           C  
ATOM   3515  C   LEU A 238       2.042 -18.354  23.210  1.00  0.67           C  
ATOM   3516  O   LEU A 238       2.832 -17.554  23.697  1.00  0.67           O  
ATOM   3517  CB  LEU A 238       0.309 -17.132  21.843  1.00  0.67           C  
ATOM   3518  CG  LEU A 238       0.771 -17.684  20.491  1.00  0.67           C  
ATOM   3519  CD1 LEU A 238      -0.186 -17.186  19.457  1.00  0.67           C  
ATOM   3520  CD2 LEU A 238       2.212 -17.195  20.183  1.00  0.67           C  
ATOM   3521  H   LEU A 238       0.524 -16.560  24.660  1.00  0.67           H  
ATOM   3522  HA  LEU A 238       0.022 -18.922  22.962  1.00  0.67           H  
ATOM   3523 1HB  LEU A 238      -0.764 -16.958  21.769  1.00  0.67           H  
ATOM   3524 2HB  LEU A 238       0.797 -16.169  21.998  1.00  0.67           H  
ATOM   3525  HG  LEU A 238       0.745 -18.776  20.502  1.00  0.67           H  
ATOM   3526 1HD1 LEU A 238       0.083 -17.538  18.484  1.00  0.67           H  
ATOM   3527 2HD1 LEU A 238      -1.192 -17.528  19.694  1.00  0.67           H  
ATOM   3528 3HD1 LEU A 238      -0.148 -16.113  19.479  1.00  0.67           H  
ATOM   3529 1HD2 LEU A 238       2.530 -17.574  19.225  1.00  0.67           H  
ATOM   3530 2HD2 LEU A 238       2.229 -16.107  20.164  1.00  0.67           H  
ATOM   3531 3HD2 LEU A 238       2.895 -17.551  20.947  1.00  0.67           H  
ATOM   3532  N   VAL A 239       2.399 -19.559  22.790  1.00  0.71           N  
ATOM   3533  CA  VAL A 239       3.804 -19.992  22.825  1.00  0.71           C  
ATOM   3534  C   VAL A 239       4.289 -20.381  21.437  1.00  0.71           C  
ATOM   3535  O   VAL A 239       3.578 -21.078  20.718  1.00  0.71           O  
ATOM   3536  CB  VAL A 239       3.983 -21.188  23.774  1.00  0.71           C  
ATOM   3537  CG1 VAL A 239       5.446 -21.669  23.791  1.00  0.71           C  
ATOM   3538  CG2 VAL A 239       3.543 -20.792  25.136  1.00  0.71           C  
ATOM   3539  H   VAL A 239       1.663 -20.165  22.417  1.00  0.71           H  
ATOM   3540  HA  VAL A 239       4.423 -19.166  23.182  1.00  0.71           H  
ATOM   3541  HB  VAL A 239       3.391 -22.000  23.420  1.00  0.71           H  
ATOM   3542 1HG1 VAL A 239       5.538 -22.522  24.461  1.00  0.71           H  
ATOM   3543 2HG1 VAL A 239       5.747 -21.973  22.787  1.00  0.71           H  
ATOM   3544 3HG1 VAL A 239       6.096 -20.866  24.136  1.00  0.71           H  
ATOM   3545 1HG2 VAL A 239       3.641 -21.632  25.823  1.00  0.71           H  
ATOM   3546 2HG2 VAL A 239       4.145 -19.974  25.468  1.00  0.71           H  
ATOM   3547 3HG2 VAL A 239       2.521 -20.485  25.084  1.00  0.71           H  
ATOM   3548  N   PHE A 240       5.481 -19.919  21.051  1.00  0.75           N  
ATOM   3549  CA  PHE A 240       6.039 -20.285  19.747  1.00  0.75           C  
ATOM   3550  C   PHE A 240       7.379 -21.019  19.752  1.00  0.75           C  
ATOM   3551  O   PHE A 240       8.375 -20.578  20.364  1.00  0.75           O  
ATOM   3552  CB  PHE A 240       6.198 -19.077  18.888  1.00  0.75           C  
ATOM   3553  CG  PHE A 240       6.852 -19.369  17.562  1.00  0.75           C  
ATOM   3554  CD1 PHE A 240       6.179 -20.054  16.599  1.00  0.75           C  
ATOM   3555  CD2 PHE A 240       8.138 -18.943  17.277  1.00  0.75           C  
ATOM   3556  CE1 PHE A 240       6.725 -20.336  15.423  1.00  0.75           C  
ATOM   3557  CE2 PHE A 240       8.693 -19.243  16.059  1.00  0.75           C  
ATOM   3558  CZ  PHE A 240       7.979 -19.948  15.151  1.00  0.75           C  
ATOM   3559  H   PHE A 240       5.997 -19.286  21.661  1.00  0.75           H  
ATOM   3560  HA  PHE A 240       5.321 -20.938  19.256  1.00  0.75           H  
ATOM   3561 1HB  PHE A 240       5.213 -18.651  18.705  1.00  0.75           H  
ATOM   3562 2HB  PHE A 240       6.799 -18.339  19.425  1.00  0.75           H  
ATOM   3563  HD1 PHE A 240       5.212 -20.382  16.793  1.00  0.75           H  
ATOM   3564  HD2 PHE A 240       8.700 -18.378  18.023  1.00  0.75           H  
ATOM   3565  HE1 PHE A 240       6.152 -20.883  14.700  1.00  0.75           H  
ATOM   3566  HE2 PHE A 240       9.705 -18.926  15.815  1.00  0.75           H  
ATOM   3567  HZ  PHE A 240       8.412 -20.202  14.216  1.00  0.75           H  
ATOM   3568  N   GLY A 241       7.406 -22.110  18.978  1.00  0.81           N  
ATOM   3569  CA  GLY A 241       8.595 -22.939  18.854  1.00  0.81           C  
ATOM   3570  C   GLY A 241       8.588 -23.895  17.653  1.00  0.81           C  
ATOM   3571  O   GLY A 241       7.991 -23.645  16.596  1.00  0.81           O  
ATOM   3572  H   GLY A 241       6.539 -22.387  18.508  1.00  0.81           H  
ATOM   3573 1HA  GLY A 241       9.469 -22.304  18.812  1.00  0.81           H  
ATOM   3574 2HA  GLY A 241       8.697 -23.526  19.765  1.00  0.81           H  
ATOM   3575  N   VAL A 242       9.318 -24.984  17.828  1.00  0.86           N  
ATOM   3576  CA  VAL A 242       9.506 -26.017  16.823  1.00  0.86           C  
ATOM   3577  C   VAL A 242       9.075 -27.324  17.504  1.00  0.86           C  
ATOM   3578  O   VAL A 242       9.006 -27.344  18.736  1.00  0.86           O  
ATOM   3579  CB  VAL A 242      10.983 -26.050  16.411  1.00  0.86           C  
ATOM   3580  CG1 VAL A 242      11.397 -24.706  15.867  1.00  0.86           C  
ATOM   3581  CG2 VAL A 242      11.770 -26.406  17.579  1.00  0.86           C  
ATOM   3582  H   VAL A 242       9.782 -25.089  18.718  1.00  0.86           H  
ATOM   3583  HA  VAL A 242       8.878 -25.799  15.964  1.00  0.86           H  
ATOM   3584  HB  VAL A 242      11.137 -26.767  15.625  1.00  0.86           H  
ATOM   3585 1HG1 VAL A 242      12.448 -24.745  15.568  1.00  0.86           H  
ATOM   3586 2HG1 VAL A 242      10.786 -24.463  15.026  1.00  0.86           H  
ATOM   3587 3HG1 VAL A 242      11.271 -23.943  16.630  1.00  0.86           H  
ATOM   3588 1HG2 VAL A 242      12.821 -26.435  17.337  1.00  0.86           H  
ATOM   3589 2HG2 VAL A 242      11.590 -25.656  18.320  1.00  0.86           H  
ATOM   3590 3HG2 VAL A 242      11.454 -27.361  17.927  1.00  0.86           H  
ATOM   3591  N   PRO A 243       8.776 -28.420  16.775  1.00  0.89           N  
ATOM   3592  CA  PRO A 243       8.326 -29.686  17.332  1.00  0.89           C  
ATOM   3593  C   PRO A 243       9.245 -30.207  18.427  1.00  0.89           C  
ATOM   3594  O   PRO A 243       8.778 -30.777  19.409  1.00  0.89           O  
ATOM   3595  CB  PRO A 243       8.373 -30.609  16.120  1.00  0.89           C  
ATOM   3596  CG  PRO A 243       8.179 -29.701  14.942  1.00  0.89           C  
ATOM   3597  CD  PRO A 243       8.984 -28.473  15.305  1.00  0.89           C  
ATOM   3598  HA  PRO A 243       7.295 -29.571  17.702  1.00  0.89           H  
ATOM   3599 1HB  PRO A 243       9.336 -31.142  16.091  1.00  0.89           H  
ATOM   3600 2HB  PRO A 243       7.596 -31.368  16.205  1.00  0.89           H  
ATOM   3601 1HG  PRO A 243       8.522 -30.195  14.021  1.00  0.89           H  
ATOM   3602 2HG  PRO A 243       7.115 -29.475  14.791  1.00  0.89           H  
ATOM   3603 1HD  PRO A 243      10.037 -28.671  15.082  1.00  0.89           H  
ATOM   3604 2HD  PRO A 243       8.614 -27.609  14.768  1.00  0.89           H  
ATOM   3605  N   THR A 244      10.546 -29.952  18.286  1.00  0.91           N  
ATOM   3606  CA  THR A 244      11.537 -30.373  19.266  1.00  0.91           C  
ATOM   3607  C   THR A 244      11.342 -29.726  20.606  1.00  0.91           C  
ATOM   3608  O   THR A 244      11.386 -30.388  21.646  1.00  0.91           O  
ATOM   3609  CB  THR A 244      12.941 -30.084  18.750  1.00  0.91           C  
ATOM   3610  OG1 THR A 244      13.168 -30.895  17.609  1.00  0.91           O  
ATOM   3611  CG2 THR A 244      13.996 -30.307  19.830  1.00  0.91           C  
ATOM   3612  H   THR A 244      10.871 -29.475  17.460  1.00  0.91           H  
ATOM   3613  HA  THR A 244      11.438 -31.451  19.402  1.00  0.91           H  
ATOM   3614  HB  THR A 244      12.997 -29.048  18.441  1.00  0.91           H  
ATOM   3615  HG1 THR A 244      13.092 -31.831  17.906  1.00  0.91           H  
ATOM   3616 1HG2 THR A 244      14.980 -30.080  19.428  1.00  0.91           H  
ATOM   3617 2HG2 THR A 244      13.791 -29.650  20.674  1.00  0.91           H  
ATOM   3618 3HG2 THR A 244      13.973 -31.326  20.172  1.00  0.91           H  
ATOM   3619  N   MET A 245      11.128 -28.422  20.581  1.00  0.91           N  
ATOM   3620  CA  MET A 245      10.911 -27.687  21.797  1.00  0.91           C  
ATOM   3621  C   MET A 245       9.652 -28.184  22.446  1.00  0.91           C  
ATOM   3622  O   MET A 245       9.614 -28.437  23.647  1.00  0.91           O  
ATOM   3623  CB  MET A 245      10.833 -26.205  21.494  1.00  0.91           C  
ATOM   3624  CG  MET A 245      12.151 -25.624  21.090  1.00  0.91           C  
ATOM   3625  SD  MET A 245      12.074 -23.894  20.675  1.00  0.91           S  
ATOM   3626  CE  MET A 245      13.793 -23.709  20.309  1.00  0.91           C  
ATOM   3627  H   MET A 245      11.085 -27.945  19.694  1.00  0.91           H  
ATOM   3628  HA  MET A 245      11.741 -27.878  22.471  1.00  0.91           H  
ATOM   3629 1HB  MET A 245      10.135 -26.046  20.678  1.00  0.91           H  
ATOM   3630 2HB  MET A 245      10.446 -25.669  22.349  1.00  0.91           H  
ATOM   3631 1HG  MET A 245      12.840 -25.737  21.903  1.00  0.91           H  
ATOM   3632 2HG  MET A 245      12.566 -26.175  20.261  1.00  0.91           H  
ATOM   3633 1HE  MET A 245      14.018 -22.693  20.066  1.00  0.91           H  
ATOM   3634 2HE  MET A 245      14.369 -23.992  21.178  1.00  0.91           H  
ATOM   3635 3HE  MET A 245      14.060 -24.359  19.473  1.00  0.91           H  
ATOM   3636  N   TYR A 246       8.622 -28.379  21.635  1.00  0.90           N  
ATOM   3637  CA  TYR A 246       7.365 -28.850  22.169  1.00  0.90           C  
ATOM   3638  C   TYR A 246       7.486 -30.239  22.777  1.00  0.90           C  
ATOM   3639  O   TYR A 246       6.941 -30.502  23.853  1.00  0.90           O  
ATOM   3640  CB  TYR A 246       6.305 -28.785  21.086  1.00  0.90           C  
ATOM   3641  CG  TYR A 246       5.831 -27.411  20.882  1.00  0.90           C  
ATOM   3642  CD1 TYR A 246       5.967 -26.794  19.654  1.00  0.90           C  
ATOM   3643  CD2 TYR A 246       5.268 -26.736  21.954  1.00  0.90           C  
ATOM   3644  CE1 TYR A 246       5.541 -25.500  19.507  1.00  0.90           C  
ATOM   3645  CE2 TYR A 246       4.845 -25.456  21.805  1.00  0.90           C  
ATOM   3646  CZ  TYR A 246       4.976 -24.837  20.595  1.00  0.90           C  
ATOM   3647  OH  TYR A 246       4.561 -23.567  20.473  1.00  0.90           O  
ATOM   3648  H   TYR A 246       8.713 -28.174  20.637  1.00  0.90           H  
ATOM   3649  HA  TYR A 246       7.060 -28.176  22.966  1.00  0.90           H  
ATOM   3650 1HB  TYR A 246       6.733 -29.130  20.147  1.00  0.90           H  
ATOM   3651 2HB  TYR A 246       5.488 -29.410  21.330  1.00  0.90           H  
ATOM   3652  HD1 TYR A 246       6.415 -27.325  18.815  1.00  0.90           H  
ATOM   3653  HD2 TYR A 246       5.173 -27.227  22.918  1.00  0.90           H  
ATOM   3654  HE1 TYR A 246       5.647 -25.001  18.550  1.00  0.90           H  
ATOM   3655  HE2 TYR A 246       4.408 -24.925  22.647  1.00  0.90           H  
ATOM   3656  HH  TYR A 246       4.577 -23.314  19.533  1.00  0.90           H  
ATOM   3657  N   GLN A 247       8.248 -31.124  22.143  1.00  0.88           N  
ATOM   3658  CA  GLN A 247       8.394 -32.457  22.694  1.00  0.88           C  
ATOM   3659  C   GLN A 247       9.150 -32.377  24.020  1.00  0.88           C  
ATOM   3660  O   GLN A 247       8.790 -33.046  24.993  1.00  0.88           O  
ATOM   3661  CB  GLN A 247       9.146 -33.361  21.713  1.00  0.88           C  
ATOM   3662  CG  GLN A 247       9.164 -34.826  22.108  1.00  0.88           C  
ATOM   3663  CD  GLN A 247       7.764 -35.452  22.091  1.00  0.88           C  
ATOM   3664  OE1 GLN A 247       7.069 -35.456  21.067  1.00  0.88           O  
ATOM   3665  NE2 GLN A 247       7.352 -35.989  23.229  1.00  0.88           N  
ATOM   3666  H   GLN A 247       8.680 -30.890  21.252  1.00  0.88           H  
ATOM   3667  HA  GLN A 247       7.409 -32.872  22.883  1.00  0.88           H  
ATOM   3668 1HB  GLN A 247       8.709 -33.272  20.721  1.00  0.88           H  
ATOM   3669 2HB  GLN A 247      10.182 -33.019  21.635  1.00  0.88           H  
ATOM   3670 1HG  GLN A 247       9.795 -35.370  21.404  1.00  0.88           H  
ATOM   3671 2HG  GLN A 247       9.566 -34.911  23.117  1.00  0.88           H  
ATOM   3672 1HE2 GLN A 247       6.453 -36.416  23.284  1.00  0.88           H  
ATOM   3673 2HE2 GLN A 247       7.949 -35.971  24.029  1.00  0.88           H  
ATOM   3674  N   ALA A 248      10.174 -31.515  24.079  1.00  0.86           N  
ATOM   3675  CA  ALA A 248      10.954 -31.331  25.300  1.00  0.86           C  
ATOM   3676  C   ALA A 248      10.080 -30.799  26.429  1.00  0.86           C  
ATOM   3677  O   ALA A 248      10.215 -31.206  27.585  1.00  0.86           O  
ATOM   3678  CB  ALA A 248      12.103 -30.380  25.041  1.00  0.86           C  
ATOM   3679  H   ALA A 248      10.439 -30.985  23.247  1.00  0.86           H  
ATOM   3680  HA  ALA A 248      11.342 -32.301  25.600  1.00  0.86           H  
ATOM   3681 1HB  ALA A 248      12.691 -30.262  25.945  1.00  0.86           H  
ATOM   3682 2HB  ALA A 248      12.729 -30.775  24.241  1.00  0.86           H  
ATOM   3683 3HB  ALA A 248      11.697 -29.422  24.741  1.00  0.86           H  
ATOM   3684  N   ILE A 249       9.162 -29.896  26.091  1.00  0.85           N  
ATOM   3685  CA  ILE A 249       8.245 -29.342  27.067  1.00  0.85           C  
ATOM   3686  C   ILE A 249       7.280 -30.396  27.563  1.00  0.85           C  
ATOM   3687  O   ILE A 249       7.147 -30.589  28.762  1.00  0.85           O  
ATOM   3688  CB  ILE A 249       7.486 -28.146  26.477  1.00  0.85           C  
ATOM   3689  CG1 ILE A 249       8.473 -27.009  26.242  1.00  0.85           C  
ATOM   3690  CG2 ILE A 249       6.392 -27.736  27.372  1.00  0.85           C  
ATOM   3691  CD1 ILE A 249       7.946 -25.902  25.370  1.00  0.85           C  
ATOM   3692  H   ILE A 249       9.116 -29.571  25.124  1.00  0.85           H  
ATOM   3693  HA  ILE A 249       8.825 -28.986  27.919  1.00  0.85           H  
ATOM   3694  HB  ILE A 249       7.078 -28.426  25.507  1.00  0.85           H  
ATOM   3695 1HG1 ILE A 249       8.747 -26.580  27.210  1.00  0.85           H  
ATOM   3696 2HG1 ILE A 249       9.349 -27.421  25.804  1.00  0.85           H  
ATOM   3697 1HG2 ILE A 249       5.862 -26.890  26.943  1.00  0.85           H  
ATOM   3698 2HG2 ILE A 249       5.712 -28.564  27.499  1.00  0.85           H  
ATOM   3699 3HG2 ILE A 249       6.822 -27.458  28.322  1.00  0.85           H  
ATOM   3700 1HD1 ILE A 249       8.713 -25.142  25.255  1.00  0.85           H  
ATOM   3701 2HD1 ILE A 249       7.688 -26.303  24.390  1.00  0.85           H  
ATOM   3702 3HD1 ILE A 249       7.062 -25.467  25.829  1.00  0.85           H  
ATOM   3703  N   ALA A 250       6.653 -31.130  26.641  1.00  0.83           N  
ATOM   3704  CA  ALA A 250       5.684 -32.157  27.013  1.00  0.83           C  
ATOM   3705  C   ALA A 250       6.322 -33.233  27.891  1.00  0.83           C  
ATOM   3706  O   ALA A 250       5.687 -33.776  28.800  1.00  0.83           O  
ATOM   3707  CB  ALA A 250       5.101 -32.791  25.763  1.00  0.83           C  
ATOM   3708  H   ALA A 250       6.826 -30.946  25.654  1.00  0.83           H  
ATOM   3709  HA  ALA A 250       4.893 -31.687  27.568  1.00  0.83           H  
ATOM   3710 1HB  ALA A 250       4.361 -33.531  26.049  1.00  0.83           H  
ATOM   3711 2HB  ALA A 250       4.629 -32.018  25.155  1.00  0.83           H  
ATOM   3712 3HB  ALA A 250       5.899 -33.267  25.189  1.00  0.83           H  
ATOM   3713  N   ALA A 251       7.585 -33.544  27.612  1.00  0.81           N  
ATOM   3714  CA  ALA A 251       8.339 -34.545  28.344  1.00  0.81           C  
ATOM   3715  C   ALA A 251       8.961 -34.015  29.636  1.00  0.81           C  
ATOM   3716  O   ALA A 251       9.588 -34.781  30.375  1.00  0.81           O  
ATOM   3717  CB  ALA A 251       9.442 -35.087  27.458  1.00  0.81           C  
ATOM   3718  H   ALA A 251       8.048 -33.086  26.826  1.00  0.81           H  
ATOM   3719  HA  ALA A 251       7.654 -35.349  28.606  1.00  0.81           H  
ATOM   3720 1HB  ALA A 251       9.987 -35.862  27.988  1.00  0.81           H  
ATOM   3721 2HB  ALA A 251       9.010 -35.495  26.547  1.00  0.81           H  
ATOM   3722 3HB  ALA A 251      10.117 -34.268  27.202  1.00  0.81           H  
ATOM   3723  N   HIS A 252       8.855 -32.716  29.904  1.00  0.79           N  
ATOM   3724  CA  HIS A 252       9.488 -32.165  31.085  1.00  0.79           C  
ATOM   3725  C   HIS A 252       8.756 -32.693  32.319  1.00  0.79           C  
ATOM   3726  O   HIS A 252       7.524 -32.669  32.342  1.00  0.79           O  
ATOM   3727  CB  HIS A 252       9.458 -30.630  31.042  1.00  0.79           C  
ATOM   3728  CG  HIS A 252      10.294 -29.960  32.086  1.00  0.79           C  
ATOM   3729  ND1 HIS A 252       9.902 -29.827  33.402  1.00  0.79           N  
ATOM   3730  CD2 HIS A 252      11.521 -29.423  32.005  1.00  0.79           C  
ATOM   3731  CE1 HIS A 252      10.872 -29.217  34.076  1.00  0.79           C  
ATOM   3732  NE2 HIS A 252      11.858 -28.966  33.247  1.00  0.79           N  
ATOM   3733  H   HIS A 252       8.314 -32.095  29.303  1.00  0.79           H  
ATOM   3734  HA  HIS A 252      10.526 -32.462  31.085  1.00  0.79           H  
ATOM   3735 1HB  HIS A 252       9.799 -30.289  30.061  1.00  0.79           H  
ATOM   3736 2HB  HIS A 252       8.432 -30.291  31.155  1.00  0.79           H  
ATOM   3737  HD2 HIS A 252      12.122 -29.377  31.124  1.00  0.79           H  
ATOM   3738  HE1 HIS A 252      10.871 -28.968  35.127  1.00  0.79           H  
ATOM   3739  HE2 HIS A 252      12.735 -28.516  33.482  1.00  0.79           H  
ATOM   3740  N   PRO A 253       9.456 -33.096  33.398  1.00  0.77           N  
ATOM   3741  CA  PRO A 253       8.883 -33.550  34.655  1.00  0.77           C  
ATOM   3742  C   PRO A 253       7.802 -32.638  35.243  1.00  0.77           C  
ATOM   3743  O   PRO A 253       6.893 -33.130  35.912  1.00  0.77           O  
ATOM   3744  CB  PRO A 253      10.115 -33.591  35.565  1.00  0.77           C  
ATOM   3745  CG  PRO A 253      11.254 -33.921  34.634  1.00  0.77           C  
ATOM   3746  CD  PRO A 253      10.942 -33.192  33.355  1.00  0.77           C  
ATOM   3747  HA  PRO A 253       8.482 -34.562  34.508  1.00  0.77           H  
ATOM   3748 1HB  PRO A 253      10.241 -32.618  36.063  1.00  0.77           H  
ATOM   3749 2HB  PRO A 253       9.972 -34.342  36.356  1.00  0.77           H  
ATOM   3750 1HG  PRO A 253      12.209 -33.600  35.079  1.00  0.77           H  
ATOM   3751 2HG  PRO A 253      11.321 -35.010  34.489  1.00  0.77           H  
ATOM   3752 1HD  PRO A 253      11.420 -32.212  33.350  1.00  0.77           H  
ATOM   3753 2HD  PRO A 253      11.272 -33.835  32.526  1.00  0.77           H  
ATOM   3754  N   ARG A 254       7.880 -31.320  35.013  1.00  0.75           N  
ATOM   3755  CA  ARG A 254       6.873 -30.426  35.574  1.00  0.75           C  
ATOM   3756  C   ARG A 254       5.674 -30.179  34.667  1.00  0.75           C  
ATOM   3757  O   ARG A 254       4.695 -29.573  35.108  1.00  0.75           O  
ATOM   3758  CB  ARG A 254       7.471 -29.064  35.913  1.00  0.75           C  
ATOM   3759  CG  ARG A 254       8.507 -29.073  37.037  1.00  0.75           C  
ATOM   3760  CD  ARG A 254       9.050 -27.703  37.297  1.00  0.75           C  
ATOM   3761  NE  ARG A 254      10.062 -27.706  38.349  1.00  0.75           N  
ATOM   3762  CZ  ARG A 254      10.734 -26.616  38.775  1.00  0.75           C  
ATOM   3763  NH1 ARG A 254      10.499 -25.438  38.238  1.00  0.75           N  
ATOM   3764  NH2 ARG A 254      11.634 -26.733  39.736  1.00  0.75           N  
ATOM   3765  H   ARG A 254       8.628 -30.916  34.451  1.00  0.75           H  
ATOM   3766  HA  ARG A 254       6.511 -30.871  36.501  1.00  0.75           H  
ATOM   3767 1HB  ARG A 254       7.935 -28.641  35.025  1.00  0.75           H  
ATOM   3768 2HB  ARG A 254       6.672 -28.386  36.212  1.00  0.75           H  
ATOM   3769 1HG  ARG A 254       8.034 -29.431  37.951  1.00  0.75           H  
ATOM   3770 2HG  ARG A 254       9.325 -29.739  36.773  1.00  0.75           H  
ATOM   3771 1HD  ARG A 254       9.501 -27.306  36.388  1.00  0.75           H  
ATOM   3772 2HD  ARG A 254       8.238 -27.048  37.610  1.00  0.75           H  
ATOM   3773  HE  ARG A 254      10.274 -28.590  38.792  1.00  0.75           H  
ATOM   3774 1HH1 ARG A 254       9.812 -25.342  37.503  1.00  0.75           H  
ATOM   3775 2HH1 ARG A 254      11.006 -24.626  38.560  1.00  0.75           H  
ATOM   3776 1HH2 ARG A 254      11.817 -27.636  40.151  1.00  0.75           H  
ATOM   3777 2HH2 ARG A 254      12.138 -25.919  40.056  1.00  0.75           H  
ATOM   3778  N   TRP A 255       5.692 -30.665  33.429  1.00  0.73           N  
ATOM   3779  CA  TRP A 255       4.615 -30.335  32.493  1.00  0.73           C  
ATOM   3780  C   TRP A 255       3.268 -30.776  33.005  1.00  0.73           C  
ATOM   3781  O   TRP A 255       2.321 -29.996  33.028  1.00  0.73           O  
ATOM   3782  CB  TRP A 255       4.910 -30.927  31.124  1.00  0.73           C  
ATOM   3783  CG  TRP A 255       3.891 -30.644  30.051  1.00  0.73           C  
ATOM   3784  CD1 TRP A 255       3.805 -29.500  29.350  1.00  0.73           C  
ATOM   3785  CD2 TRP A 255       2.896 -31.533  29.478  1.00  0.73           C  
ATOM   3786  NE1 TRP A 255       2.824 -29.581  28.405  1.00  0.73           N  
ATOM   3787  CE2 TRP A 255       2.266 -30.822  28.452  1.00  0.73           C  
ATOM   3788  CE3 TRP A 255       2.516 -32.851  29.728  1.00  0.73           C  
ATOM   3789  CZ2 TRP A 255       1.272 -31.382  27.672  1.00  0.73           C  
ATOM   3790  CZ3 TRP A 255       1.512 -33.413  28.946  1.00  0.73           C  
ATOM   3791  CH2 TRP A 255       0.908 -32.693  27.943  1.00  0.73           C  
ATOM   3792  H   TRP A 255       6.467 -31.245  33.106  1.00  0.73           H  
ATOM   3793  HA  TRP A 255       4.588 -29.253  32.376  1.00  0.73           H  
ATOM   3794 1HB  TRP A 255       5.861 -30.546  30.791  1.00  0.73           H  
ATOM   3795 2HB  TRP A 255       5.023 -32.010  31.208  1.00  0.73           H  
ATOM   3796  HD1 TRP A 255       4.425 -28.653  29.520  1.00  0.73           H  
ATOM   3797  HE1 TRP A 255       2.574 -28.850  27.763  1.00  0.73           H  
ATOM   3798  HE3 TRP A 255       3.002 -33.423  30.515  1.00  0.73           H  
ATOM   3799  HZ2 TRP A 255       0.782 -30.834  26.868  1.00  0.73           H  
ATOM   3800  HZ3 TRP A 255       1.219 -34.443  29.146  1.00  0.73           H  
ATOM   3801  HH2 TRP A 255       0.122 -33.163  27.344  1.00  0.73           H  
ATOM   3802  N   ARG A 256       3.196 -31.997  33.502  1.00  0.71           N  
ATOM   3803  CA  ARG A 256       1.957 -32.567  34.004  1.00  0.71           C  
ATOM   3804  C   ARG A 256       1.380 -31.806  35.211  1.00  0.71           C  
ATOM   3805  O   ARG A 256       0.206 -31.986  35.545  1.00  0.71           O  
ATOM   3806  CB  ARG A 256       2.196 -34.008  34.402  1.00  0.71           C  
ATOM   3807  CG  ARG A 256       2.485 -34.943  33.235  1.00  0.71           C  
ATOM   3808  CD  ARG A 256       2.770 -36.329  33.696  1.00  0.71           C  
ATOM   3809  NE  ARG A 256       3.087 -37.217  32.587  1.00  0.71           N  
ATOM   3810  CZ  ARG A 256       3.498 -38.495  32.721  1.00  0.71           C  
ATOM   3811  NH1 ARG A 256       3.633 -39.022  33.918  1.00  0.71           N  
ATOM   3812  NH2 ARG A 256       3.768 -39.219  31.649  1.00  0.71           N  
ATOM   3813  H   ARG A 256       4.029 -32.570  33.490  1.00  0.71           H  
ATOM   3814  HA  ARG A 256       1.224 -32.542  33.196  1.00  0.71           H  
ATOM   3815 1HB  ARG A 256       3.043 -34.058  35.087  1.00  0.71           H  
ATOM   3816 2HB  ARG A 256       1.323 -34.390  34.930  1.00  0.71           H  
ATOM   3817 1HG  ARG A 256       1.625 -34.968  32.565  1.00  0.71           H  
ATOM   3818 2HG  ARG A 256       3.360 -34.577  32.692  1.00  0.71           H  
ATOM   3819 1HD  ARG A 256       3.623 -36.315  34.376  1.00  0.71           H  
ATOM   3820 2HD  ARG A 256       1.899 -36.728  34.215  1.00  0.71           H  
ATOM   3821  HE  ARG A 256       2.999 -36.846  31.650  1.00  0.71           H  
ATOM   3822 1HH1 ARG A 256       3.427 -38.470  34.739  1.00  0.71           H  
ATOM   3823 2HH1 ARG A 256       3.942 -39.978  34.017  1.00  0.71           H  
ATOM   3824 1HH2 ARG A 256       3.667 -38.817  30.729  1.00  0.71           H  
ATOM   3825 2HH2 ARG A 256       4.077 -40.175  31.751  1.00  0.71           H  
ATOM   3826  N   SER A 257       2.222 -31.030  35.913  1.00  0.70           N  
ATOM   3827  CA  SER A 257       1.806 -30.282  37.092  1.00  0.70           C  
ATOM   3828  C   SER A 257       1.717 -28.783  36.815  1.00  0.70           C  
ATOM   3829  O   SER A 257       1.388 -28.007  37.716  1.00  0.70           O  
ATOM   3830  CB  SER A 257       2.796 -30.495  38.224  1.00  0.70           C  
ATOM   3831  OG  SER A 257       4.044 -29.932  37.917  1.00  0.70           O  
ATOM   3832  H   SER A 257       3.171 -30.883  35.586  1.00  0.70           H  
ATOM   3833  HA  SER A 257       0.823 -30.636  37.401  1.00  0.70           H  
ATOM   3834 1HB  SER A 257       2.410 -30.064  39.146  1.00  0.70           H  
ATOM   3835 2HB  SER A 257       2.915 -31.564  38.386  1.00  0.70           H  
ATOM   3836  HG  SER A 257       4.118 -29.945  36.942  1.00  0.70           H  
ATOM   3837  N   THR A 258       2.047 -28.367  35.590  1.00  0.69           N  
ATOM   3838  CA  THR A 258       2.074 -26.947  35.258  1.00  0.69           C  
ATOM   3839  C   THR A 258       0.647 -26.504  34.976  1.00  0.69           C  
ATOM   3840  O   THR A 258      -0.094 -27.195  34.277  1.00  0.69           O  
ATOM   3841  CB  THR A 258       3.003 -26.651  34.053  1.00  0.69           C  
ATOM   3842  OG1 THR A 258       4.343 -27.069  34.349  1.00  0.69           O  
ATOM   3843  CG2 THR A 258       3.057 -25.175  33.801  1.00  0.69           C  
ATOM   3844  H   THR A 258       2.272 -29.037  34.858  1.00  0.69           H  
ATOM   3845  HA  THR A 258       2.442 -26.386  36.118  1.00  0.69           H  
ATOM   3846  HB  THR A 258       2.635 -27.177  33.169  1.00  0.69           H  
ATOM   3847  HG1 THR A 258       4.330 -28.000  34.624  1.00  0.69           H  
ATOM   3848 1HG2 THR A 258       3.713 -24.955  32.973  1.00  0.69           H  
ATOM   3849 2HG2 THR A 258       2.074 -24.792  33.590  1.00  0.69           H  
ATOM   3850 3HG2 THR A 258       3.444 -24.707  34.685  1.00  0.69           H  
ATOM   3851  N   ASP A 259       0.250 -25.369  35.542  1.00  0.68           N  
ATOM   3852  CA  ASP A 259      -1.106 -24.848  35.379  1.00  0.68           C  
ATOM   3853  C   ASP A 259      -1.491 -24.604  33.926  1.00  0.68           C  
ATOM   3854  O   ASP A 259      -2.467 -25.166  33.432  1.00  0.68           O  
ATOM   3855  CB  ASP A 259      -1.215 -23.532  36.163  1.00  0.68           C  
ATOM   3856  CG  ASP A 259      -2.523 -22.824  36.037  1.00  0.68           C  
ATOM   3857  OD1 ASP A 259      -3.507 -23.310  36.519  1.00  0.68           O  
ATOM   3858  OD2 ASP A 259      -2.538 -21.769  35.380  1.00  0.68           O  
ATOM   3859  H   ASP A 259       0.920 -24.841  36.102  1.00  0.68           H  
ATOM   3860  HA  ASP A 259      -1.798 -25.576  35.800  1.00  0.68           H  
ATOM   3861 1HB  ASP A 259      -1.033 -23.735  37.220  1.00  0.68           H  
ATOM   3862 2HB  ASP A 259      -0.446 -22.863  35.845  1.00  0.68           H  
ATOM   3863  N   LEU A 260      -0.747 -23.727  33.260  1.00  0.67           N  
ATOM   3864  CA  LEU A 260      -0.988 -23.348  31.867  1.00  0.67           C  
ATOM   3865  C   LEU A 260      -2.418 -22.819  31.605  1.00  0.67           C  
ATOM   3866  O   LEU A 260      -2.843 -22.803  30.447  1.00  0.67           O  
ATOM   3867  CB  LEU A 260      -0.806 -24.578  30.944  1.00  0.67           C  
ATOM   3868  CG  LEU A 260       0.529 -25.373  31.035  1.00  0.67           C  
ATOM   3869  CD1 LEU A 260       0.478 -26.557  30.073  1.00  0.67           C  
ATOM   3870  CD2 LEU A 260       1.695 -24.486  30.722  1.00  0.67           C  
ATOM   3871  H   LEU A 260       0.035 -23.310  33.742  1.00  0.67           H  
ATOM   3872  HA  LEU A 260      -0.276 -22.572  31.595  1.00  0.67           H  
ATOM   3873 1HB  LEU A 260      -1.610 -25.281  31.139  1.00  0.67           H  
ATOM   3874 2HB  LEU A 260      -0.921 -24.244  29.928  1.00  0.67           H  
ATOM   3875  HG  LEU A 260       0.633 -25.774  32.035  1.00  0.67           H  
ATOM   3876 1HD1 LEU A 260       1.404 -27.134  30.153  1.00  0.67           H  
ATOM   3877 2HD1 LEU A 260      -0.366 -27.195  30.330  1.00  0.67           H  
ATOM   3878 3HD1 LEU A 260       0.363 -26.195  29.054  1.00  0.67           H  
ATOM   3879 1HD2 LEU A 260       2.607 -25.058  30.797  1.00  0.67           H  
ATOM   3880 2HD2 LEU A 260       1.606 -24.105  29.729  1.00  0.67           H  
ATOM   3881 3HD2 LEU A 260       1.723 -23.664  31.433  1.00  0.67           H  
ATOM   3882  N   SER A 261      -3.149 -22.323  32.626  1.00  0.68           N  
ATOM   3883  CA  SER A 261      -4.552 -21.933  32.417  1.00  0.68           C  
ATOM   3884  C   SER A 261      -4.759 -20.738  31.509  1.00  0.68           C  
ATOM   3885  O   SER A 261      -5.868 -20.526  31.015  1.00  0.68           O  
ATOM   3886  CB  SER A 261      -5.259 -21.686  33.743  1.00  0.68           C  
ATOM   3887  OG  SER A 261      -4.737 -20.577  34.421  1.00  0.68           O  
ATOM   3888  H   SER A 261      -2.775 -22.263  33.580  1.00  0.68           H  
ATOM   3889  HA  SER A 261      -5.050 -22.782  31.950  1.00  0.68           H  
ATOM   3890 1HB  SER A 261      -6.317 -21.530  33.556  1.00  0.68           H  
ATOM   3891 2HB  SER A 261      -5.165 -22.571  34.374  1.00  0.68           H  
ATOM   3892  HG  SER A 261      -3.926 -20.924  34.853  1.00  0.68           H  
ATOM   3893  N   SER A 262      -3.711 -19.949  31.306  1.00  0.68           N  
ATOM   3894  CA  SER A 262      -3.771 -18.790  30.441  1.00  0.68           C  
ATOM   3895  C   SER A 262      -3.490 -19.120  28.982  1.00  0.68           C  
ATOM   3896  O   SER A 262      -3.833 -18.329  28.104  1.00  0.68           O  
ATOM   3897  CB  SER A 262      -2.813 -17.734  30.941  1.00  0.68           C  
ATOM   3898  OG  SER A 262      -1.486 -18.187  30.907  1.00  0.68           O  
ATOM   3899  H   SER A 262      -2.842 -20.182  31.759  1.00  0.68           H  
ATOM   3900  HA  SER A 262      -4.779 -18.380  30.498  1.00  0.68           H  
ATOM   3901 1HB  SER A 262      -2.903 -16.839  30.324  1.00  0.68           H  
ATOM   3902 2HB  SER A 262      -3.076 -17.460  31.953  1.00  0.68           H  
ATOM   3903  HG  SER A 262      -1.206 -18.132  29.967  1.00  0.68           H  
ATOM   3904  N   LEU A 263      -2.918 -20.297  28.703  1.00  0.69           N  
ATOM   3905  CA  LEU A 263      -2.589 -20.598  27.320  1.00  0.69           C  
ATOM   3906  C   LEU A 263      -3.823 -20.890  26.516  1.00  0.69           C  
ATOM   3907  O   LEU A 263      -4.772 -21.515  27.000  1.00  0.69           O  
ATOM   3908  CB  LEU A 263      -1.608 -21.767  27.165  1.00  0.69           C  
ATOM   3909  CG  LEU A 263      -0.262 -21.562  27.628  1.00  0.69           C  
ATOM   3910  CD1 LEU A 263       0.506 -22.836  27.475  1.00  0.69           C  
ATOM   3911  CD2 LEU A 263       0.355 -20.512  26.801  1.00  0.69           C  
ATOM   3912  H   LEU A 263      -2.722 -20.981  29.433  1.00  0.69           H  
ATOM   3913  HA  LEU A 263      -2.107 -19.728  26.892  1.00  0.69           H  
ATOM   3914 1HB  LEU A 263      -1.995 -22.604  27.732  1.00  0.69           H  
ATOM   3915 2HB  LEU A 263      -1.558 -22.043  26.113  1.00  0.69           H  
ATOM   3916  HG  LEU A 263      -0.280 -21.266  28.667  1.00  0.69           H  
ATOM   3917 1HD1 LEU A 263       1.526 -22.693  27.800  1.00  0.69           H  
ATOM   3918 2HD1 LEU A 263       0.043 -23.613  28.052  1.00  0.69           H  
ATOM   3919 3HD1 LEU A 263       0.501 -23.112  26.444  1.00  0.69           H  
ATOM   3920 1HD2 LEU A 263       1.372 -20.343  27.138  1.00  0.69           H  
ATOM   3921 2HD2 LEU A 263       0.353 -20.829  25.758  1.00  0.69           H  
ATOM   3922 3HD2 LEU A 263      -0.210 -19.614  26.889  1.00  0.69           H  
ATOM   3923  N   ARG A 264      -3.803 -20.450  25.271  1.00  0.71           N  
ATOM   3924  CA  ARG A 264      -4.877 -20.738  24.357  1.00  0.71           C  
ATOM   3925  C   ARG A 264      -4.340 -21.388  23.086  1.00  0.71           C  
ATOM   3926  O   ARG A 264      -4.957 -22.325  22.559  1.00  0.71           O  
ATOM   3927  CB  ARG A 264      -5.599 -19.445  24.015  1.00  0.71           C  
ATOM   3928  CG  ARG A 264      -6.274 -18.768  25.210  1.00  0.71           C  
ATOM   3929  CD  ARG A 264      -7.426 -19.559  25.715  1.00  0.71           C  
ATOM   3930  NE  ARG A 264      -8.065 -18.916  26.845  1.00  0.71           N  
ATOM   3931  CZ  ARG A 264      -7.733 -19.127  28.141  1.00  0.71           C  
ATOM   3932  NH1 ARG A 264      -6.783 -19.974  28.465  1.00  0.71           N  
ATOM   3933  NH2 ARG A 264      -8.379 -18.472  29.094  1.00  0.71           N  
ATOM   3934  H   ARG A 264      -3.023 -19.882  24.960  1.00  0.71           H  
ATOM   3935  HA  ARG A 264      -5.575 -21.427  24.834  1.00  0.71           H  
ATOM   3936 1HB  ARG A 264      -4.885 -18.735  23.592  1.00  0.71           H  
ATOM   3937 2HB  ARG A 264      -6.359 -19.636  23.259  1.00  0.71           H  
ATOM   3938 1HG  ARG A 264      -5.558 -18.647  26.022  1.00  0.71           H  
ATOM   3939 2HG  ARG A 264      -6.638 -17.786  24.907  1.00  0.71           H  
ATOM   3940 1HD  ARG A 264      -8.166 -19.674  24.924  1.00  0.71           H  
ATOM   3941 2HD  ARG A 264      -7.078 -20.542  26.034  1.00  0.71           H  
ATOM   3942  HE  ARG A 264      -8.800 -18.255  26.652  1.00  0.71           H  
ATOM   3943 1HH1 ARG A 264      -6.256 -20.499  27.757  1.00  0.71           H  
ATOM   3944 2HH1 ARG A 264      -6.540 -20.122  29.448  1.00  0.71           H  
ATOM   3945 1HH2 ARG A 264      -9.109 -17.822  28.852  1.00  0.71           H  
ATOM   3946 2HH2 ARG A 264      -8.140 -18.623  30.067  1.00  0.71           H  
ATOM   3947  N   THR A 265      -3.191 -20.894  22.605  1.00  0.73           N  
ATOM   3948  CA  THR A 265      -2.639 -21.400  21.355  1.00  0.73           C  
ATOM   3949  C   THR A 265      -1.137 -21.635  21.361  1.00  0.73           C  
ATOM   3950  O   THR A 265      -0.351 -20.774  21.756  1.00  0.73           O  
ATOM   3951  CB  THR A 265      -2.989 -20.447  20.204  1.00  0.73           C  
ATOM   3952  OG1 THR A 265      -4.414 -20.334  20.113  1.00  0.73           O  
ATOM   3953  CG2 THR A 265      -2.433 -20.959  18.863  1.00  0.73           C  
ATOM   3954  H   THR A 265      -2.714 -20.139  23.098  1.00  0.73           H  
ATOM   3955  HA  THR A 265      -3.106 -22.364  21.149  1.00  0.73           H  
ATOM   3956  HB  THR A 265      -2.571 -19.463  20.413  1.00  0.73           H  
ATOM   3957  HG1 THR A 265      -4.787 -21.214  19.997  1.00  0.73           H  
ATOM   3958 1HG2 THR A 265      -2.702 -20.270  18.067  1.00  0.73           H  
ATOM   3959 2HG2 THR A 265      -1.354 -21.029  18.918  1.00  0.73           H  
ATOM   3960 3HG2 THR A 265      -2.848 -21.945  18.647  1.00  0.73           H  
ATOM   3961  N   LEU A 266      -0.738 -22.777  20.859  1.00  0.77           N  
ATOM   3962  CA  LEU A 266       0.668 -23.031  20.671  1.00  0.77           C  
ATOM   3963  C   LEU A 266       0.903 -22.918  19.174  1.00  0.77           C  
ATOM   3964  O   LEU A 266       0.082 -23.407  18.397  1.00  0.77           O  
ATOM   3965  CB  LEU A 266       0.983 -24.430  21.171  1.00  0.77           C  
ATOM   3966  CG  LEU A 266       0.571 -24.702  22.607  1.00  0.77           C  
ATOM   3967  CD1 LEU A 266       0.824 -26.087  22.895  1.00  0.77           C  
ATOM   3968  CD2 LEU A 266       1.331 -23.838  23.550  1.00  0.77           C  
ATOM   3969  H   LEU A 266      -1.429 -23.483  20.598  1.00  0.77           H  
ATOM   3970  HA  LEU A 266       1.273 -22.287  21.191  1.00  0.77           H  
ATOM   3971 1HB  LEU A 266       0.466 -25.144  20.539  1.00  0.77           H  
ATOM   3972 2HB  LEU A 266       2.049 -24.601  21.080  1.00  0.77           H  
ATOM   3973  HG  LEU A 266      -0.502 -24.520  22.723  1.00  0.77           H  
ATOM   3974 1HD1 LEU A 266       0.515 -26.292  23.912  1.00  0.77           H  
ATOM   3975 2HD1 LEU A 266       0.250 -26.684  22.209  1.00  0.77           H  
ATOM   3976 3HD1 LEU A 266       1.885 -26.307  22.780  1.00  0.77           H  
ATOM   3977 1HD2 LEU A 266       1.029 -24.071  24.551  1.00  0.77           H  
ATOM   3978 2HD2 LEU A 266       2.388 -24.041  23.438  1.00  0.77           H  
ATOM   3979 3HD2 LEU A 266       1.126 -22.787  23.337  1.00  0.77           H  
ATOM   3980  N   LEU A 267       1.969 -22.252  18.768  1.00  0.84           N  
ATOM   3981  CA  LEU A 267       2.294 -22.155  17.355  1.00  0.84           C  
ATOM   3982  C   LEU A 267       3.571 -22.924  17.083  1.00  0.84           C  
ATOM   3983  O   LEU A 267       4.504 -22.894  17.894  1.00  0.84           O  
ATOM   3984  CB  LEU A 267       2.534 -20.715  16.891  1.00  0.84           C  
ATOM   3985  CG  LEU A 267       1.487 -19.665  17.049  1.00  0.84           C  
ATOM   3986  CD1 LEU A 267       2.071 -18.335  16.468  1.00  0.84           C  
ATOM   3987  CD2 LEU A 267       0.237 -20.073  16.378  1.00  0.84           C  
ATOM   3988  H   LEU A 267       2.581 -21.834  19.460  1.00  0.84           H  
ATOM   3989  HA  LEU A 267       1.490 -22.591  16.771  1.00  0.84           H  
ATOM   3990 1HB  LEU A 267       3.318 -20.348  17.516  1.00  0.84           H  
ATOM   3991 2HB  LEU A 267       2.877 -20.725  15.858  1.00  0.84           H  
ATOM   3992  HG  LEU A 267       1.290 -19.517  18.104  1.00  0.84           H  
ATOM   3993 1HD1 LEU A 267       1.355 -17.522  16.578  1.00  0.84           H  
ATOM   3994 2HD1 LEU A 267       2.987 -18.079  16.993  1.00  0.84           H  
ATOM   3995 3HD1 LEU A 267       2.289 -18.462  15.413  1.00  0.84           H  
ATOM   3996 1HD2 LEU A 267      -0.520 -19.305  16.506  1.00  0.84           H  
ATOM   3997 2HD2 LEU A 267       0.418 -20.235  15.314  1.00  0.84           H  
ATOM   3998 3HD2 LEU A 267      -0.093 -20.990  16.840  1.00  0.84           H  
ATOM   3999  N   CYS A 268       3.645 -23.539  15.920  1.00  0.91           N  
ATOM   4000  CA  CYS A 268       4.864 -24.235  15.539  1.00  0.91           C  
ATOM   4001  C   CYS A 268       5.252 -23.864  14.121  1.00  0.91           C  
ATOM   4002  O   CYS A 268       4.445 -23.996  13.206  1.00  0.91           O  
ATOM   4003  CB  CYS A 268       4.637 -25.726  15.673  1.00  0.91           C  
ATOM   4004  SG  CYS A 268       5.991 -26.717  15.306  1.00  0.91           S  
ATOM   4005  H   CYS A 268       2.813 -23.561  15.324  1.00  0.91           H  
ATOM   4006  HA  CYS A 268       5.660 -23.939  16.211  1.00  0.91           H  
ATOM   4007 1HB  CYS A 268       4.354 -25.926  16.690  1.00  0.91           H  
ATOM   4008 2HB  CYS A 268       3.817 -26.029  15.028  1.00  0.91           H  
ATOM   4009  HG  CYS A 268       6.842 -26.036  16.072  1.00  0.91           H  
ATOM   4010  N   GLY A 269       6.463 -23.326  13.945  1.00  1.00           N  
ATOM   4011  CA  GLY A 269       6.839 -22.846  12.608  1.00  1.00           C  
ATOM   4012  C   GLY A 269       8.170 -23.298  12.004  1.00  1.00           C  
ATOM   4013  O   GLY A 269       8.491 -22.877  10.897  1.00  1.00           O  
ATOM   4014  H   GLY A 269       7.095 -23.260  14.748  1.00  1.00           H  
ATOM   4015 1HA  GLY A 269       6.044 -23.117  11.907  1.00  1.00           H  
ATOM   4016 2HA  GLY A 269       6.835 -21.760  12.628  1.00  1.00           H  
ATOM   4017  N   GLY A 270       8.959 -24.124  12.689  1.00  1.09           N  
ATOM   4018  CA  GLY A 270      10.244 -24.535  12.096  1.00  1.09           C  
ATOM   4019  C   GLY A 270      10.137 -25.819  11.271  1.00  1.09           C  
ATOM   4020  O   GLY A 270      10.912 -26.052  10.344  1.00  1.09           O  
ATOM   4021  H   GLY A 270       8.678 -24.448  13.603  1.00  1.09           H  
ATOM   4022 1HA  GLY A 270      10.621 -23.733  11.461  1.00  1.09           H  
ATOM   4023 2HA  GLY A 270      10.987 -24.676  12.871  1.00  1.09           H  
ATOM   4024  N   ALA A 271       9.179 -26.658  11.627  1.00  1.16           N  
ATOM   4025  CA  ALA A 271       8.980 -27.948  10.979  1.00  1.16           C  
ATOM   4026  C   ALA A 271       7.579 -28.444  11.338  1.00  1.16           C  
ATOM   4027  O   ALA A 271       7.018 -27.931  12.307  1.00  1.16           O  
ATOM   4028  CB  ALA A 271      10.053 -28.939  11.418  1.00  1.16           C  
ATOM   4029  H   ALA A 271       8.563 -26.380  12.373  1.00  1.16           H  
ATOM   4030  HA  ALA A 271       9.054 -27.797   9.910  1.00  1.16           H  
ATOM   4031 1HB  ALA A 271       9.913 -29.898  10.933  1.00  1.16           H  
ATOM   4032 2HB  ALA A 271      11.029 -28.541  11.149  1.00  1.16           H  
ATOM   4033 3HB  ALA A 271      10.007 -29.075  12.486  1.00  1.16           H  
ATOM   4034  N   PRO A 272       6.962 -29.349  10.551  1.00  1.20           N  
ATOM   4035  CA  PRO A 272       5.717 -30.046  10.868  1.00  1.20           C  
ATOM   4036  C   PRO A 272       5.765 -30.787  12.208  1.00  1.20           C  
ATOM   4037  O   PRO A 272       6.707 -31.543  12.466  1.00  1.20           O  
ATOM   4038  CB  PRO A 272       5.610 -31.041   9.703  1.00  1.20           C  
ATOM   4039  CG  PRO A 272       6.356 -30.372   8.554  1.00  1.20           C  
ATOM   4040  CD  PRO A 272       7.508 -29.665   9.200  1.00  1.20           C  
ATOM   4041  HA  PRO A 272       4.877 -29.348  10.835  1.00  1.20           H  
ATOM   4042 1HB  PRO A 272       6.049 -32.006   9.998  1.00  1.20           H  
ATOM   4043 2HB  PRO A 272       4.550 -31.234   9.469  1.00  1.20           H  
ATOM   4044 1HG  PRO A 272       6.700 -31.134   7.836  1.00  1.20           H  
ATOM   4045 2HG  PRO A 272       5.693 -29.691   7.998  1.00  1.20           H  
ATOM   4046 1HD  PRO A 272       8.384 -30.320   9.256  1.00  1.20           H  
ATOM   4047 2HD  PRO A 272       7.690 -28.764   8.614  1.00  1.20           H  
ATOM   4048  N   VAL A 273       4.723 -30.643  13.018  1.00  1.20           N  
ATOM   4049  CA  VAL A 273       4.632 -31.332  14.302  1.00  1.20           C  
ATOM   4050  C   VAL A 273       4.046 -32.736  14.112  1.00  1.20           C  
ATOM   4051  O   VAL A 273       3.109 -32.884  13.327  1.00  1.20           O  
ATOM   4052  CB  VAL A 273       3.666 -30.563  15.217  1.00  1.20           C  
ATOM   4053  CG1 VAL A 273       2.244 -30.735  14.698  1.00  1.20           C  
ATOM   4054  CG2 VAL A 273       3.791 -31.043  16.639  1.00  1.20           C  
ATOM   4055  H   VAL A 273       4.001 -29.971  12.776  1.00  1.20           H  
ATOM   4056  HA  VAL A 273       5.613 -31.358  14.751  1.00  1.20           H  
ATOM   4057  HB  VAL A 273       3.906 -29.505  15.169  1.00  1.20           H  
ATOM   4058 1HG1 VAL A 273       1.557 -30.172  15.327  1.00  1.20           H  
ATOM   4059 2HG1 VAL A 273       2.175 -30.373  13.670  1.00  1.20           H  
ATOM   4060 3HG1 VAL A 273       1.979 -31.799  14.730  1.00  1.20           H  
ATOM   4061 1HG2 VAL A 273       3.114 -30.508  17.283  1.00  1.20           H  
ATOM   4062 2HG2 VAL A 273       3.552 -32.086  16.680  1.00  1.20           H  
ATOM   4063 3HG2 VAL A 273       4.809 -30.877  16.967  1.00  1.20           H  
ATOM   4064  N   PRO A 274       4.549 -33.785  14.784  1.00  1.18           N  
ATOM   4065  CA  PRO A 274       3.933 -35.095  14.805  1.00  1.18           C  
ATOM   4066  C   PRO A 274       2.531 -34.953  15.372  1.00  1.18           C  
ATOM   4067  O   PRO A 274       2.341 -34.254  16.375  1.00  1.18           O  
ATOM   4068  CB  PRO A 274       4.856 -35.900  15.721  1.00  1.18           C  
ATOM   4069  CG  PRO A 274       6.199 -35.199  15.613  1.00  1.18           C  
ATOM   4070  CD  PRO A 274       5.860 -33.721  15.458  1.00  1.18           C  
ATOM   4071  HA  PRO A 274       3.907 -35.503  13.785  1.00  1.18           H  
ATOM   4072 1HB  PRO A 274       4.461 -35.905  16.749  1.00  1.18           H  
ATOM   4073 2HB  PRO A 274       4.894 -36.949  15.390  1.00  1.18           H  
ATOM   4074 1HG  PRO A 274       6.809 -35.404  16.505  1.00  1.18           H  
ATOM   4075 2HG  PRO A 274       6.755 -35.589  14.747  1.00  1.18           H  
ATOM   4076 1HD  PRO A 274       5.786 -33.229  16.434  1.00  1.18           H  
ATOM   4077 2HD  PRO A 274       6.618 -33.264  14.798  1.00  1.18           H  
ATOM   4078  N   ALA A 275       1.577 -35.692  14.825  1.00  1.14           N  
ATOM   4079  CA  ALA A 275       0.207 -35.608  15.321  1.00  1.14           C  
ATOM   4080  C   ALA A 275       0.120 -35.966  16.800  1.00  1.14           C  
ATOM   4081  O   ALA A 275      -0.670 -35.380  17.533  1.00  1.14           O  
ATOM   4082  CB  ALA A 275      -0.705 -36.514  14.519  1.00  1.14           C  
ATOM   4083  H   ALA A 275       1.785 -36.274  14.023  1.00  1.14           H  
ATOM   4084  HA  ALA A 275      -0.127 -34.576  15.205  1.00  1.14           H  
ATOM   4085 1HB  ALA A 275      -1.725 -36.415  14.885  1.00  1.14           H  
ATOM   4086 2HB  ALA A 275      -0.666 -36.231  13.468  1.00  1.14           H  
ATOM   4087 3HB  ALA A 275      -0.380 -37.547  14.631  1.00  1.14           H  
ATOM   4088  N   ASP A 276       0.946 -36.910  17.254  1.00  1.10           N  
ATOM   4089  CA  ASP A 276       0.900 -37.320  18.652  1.00  1.10           C  
ATOM   4090  C   ASP A 276       1.208 -36.156  19.598  1.00  1.10           C  
ATOM   4091  O   ASP A 276       0.618 -36.054  20.675  1.00  1.10           O  
ATOM   4092  CB  ASP A 276       1.907 -38.442  18.907  1.00  1.10           C  
ATOM   4093  CG  ASP A 276       1.508 -39.779  18.281  1.00  1.10           C  
ATOM   4094  OD1 ASP A 276       0.376 -39.930  17.879  1.00  1.10           O  
ATOM   4095  OD2 ASP A 276       2.352 -40.636  18.203  1.00  1.10           O  
ATOM   4096  H   ASP A 276       1.593 -37.351  16.619  1.00  1.10           H  
ATOM   4097  HA  ASP A 276      -0.102 -37.684  18.872  1.00  1.10           H  
ATOM   4098 1HB  ASP A 276       2.881 -38.149  18.518  1.00  1.10           H  
ATOM   4099 2HB  ASP A 276       2.018 -38.586  19.983  1.00  1.10           H  
ATOM   4100  N   LEU A 277       2.143 -35.291  19.205  1.00  1.06           N  
ATOM   4101  CA  LEU A 277       2.544 -34.169  20.043  1.00  1.06           C  
ATOM   4102  C   LEU A 277       1.426 -33.152  20.038  1.00  1.06           C  
ATOM   4103  O   LEU A 277       1.038 -32.624  21.084  1.00  1.06           O  
ATOM   4104  CB  LEU A 277       3.887 -33.621  19.575  1.00  1.06           C  
ATOM   4105  CG  LEU A 277       4.481 -32.462  20.332  1.00  1.06           C  
ATOM   4106  CD1 LEU A 277       4.639 -32.822  21.819  1.00  1.06           C  
ATOM   4107  CD2 LEU A 277       5.836 -32.184  19.723  1.00  1.06           C  
ATOM   4108  H   LEU A 277       2.545 -35.370  18.276  1.00  1.06           H  
ATOM   4109  HA  LEU A 277       2.672 -34.527  21.062  1.00  1.06           H  
ATOM   4110 1HB  LEU A 277       4.615 -34.433  19.621  1.00  1.06           H  
ATOM   4111 2HB  LEU A 277       3.789 -33.331  18.541  1.00  1.06           H  
ATOM   4112  HG  LEU A 277       3.844 -31.588  20.239  1.00  1.06           H  
ATOM   4113 1HD1 LEU A 277       5.090 -31.988  22.354  1.00  1.06           H  
ATOM   4114 2HD1 LEU A 277       3.661 -33.035  22.244  1.00  1.06           H  
ATOM   4115 3HD1 LEU A 277       5.273 -33.695  21.915  1.00  1.06           H  
ATOM   4116 1HD2 LEU A 277       6.302 -31.378  20.225  1.00  1.06           H  
ATOM   4117 2HD2 LEU A 277       6.458 -33.074  19.822  1.00  1.06           H  
ATOM   4118 3HD2 LEU A 277       5.738 -31.941  18.683  1.00  1.06           H  
ATOM   4119  N   ALA A 278       0.871 -32.900  18.853  1.00  1.02           N  
ATOM   4120  CA  ALA A 278      -0.240 -31.966  18.769  1.00  1.02           C  
ATOM   4121  C   ALA A 278      -1.376 -32.481  19.661  1.00  1.02           C  
ATOM   4122  O   ALA A 278      -2.016 -31.712  20.384  1.00  1.02           O  
ATOM   4123  CB  ALA A 278      -0.690 -31.829  17.330  1.00  1.02           C  
ATOM   4124  H   ALA A 278       1.228 -33.366  18.014  1.00  1.02           H  
ATOM   4125  HA  ALA A 278       0.084 -30.996  19.144  1.00  1.02           H  
ATOM   4126 1HB  ALA A 278      -1.524 -31.130  17.269  1.00  1.02           H  
ATOM   4127 2HB  ALA A 278       0.135 -31.467  16.730  1.00  1.02           H  
ATOM   4128 3HB  ALA A 278      -0.997 -32.799  16.970  1.00  1.02           H  
ATOM   4129  N   GLY A 279      -1.553 -33.809  19.671  1.00  0.99           N  
ATOM   4130  CA  GLY A 279      -2.540 -34.505  20.478  1.00  0.99           C  
ATOM   4131  C   GLY A 279      -2.321 -34.225  21.957  1.00  0.99           C  
ATOM   4132  O   GLY A 279      -3.258 -33.856  22.667  1.00  0.99           O  
ATOM   4133  H   GLY A 279      -0.991 -34.375  19.039  1.00  0.99           H  
ATOM   4134 1HA  GLY A 279      -3.542 -34.201  20.183  1.00  0.99           H  
ATOM   4135 2HA  GLY A 279      -2.455 -35.575  20.291  1.00  0.99           H  
ATOM   4136  N   ARG A 280      -1.070 -34.351  22.417  1.00  0.95           N  
ATOM   4137  CA  ARG A 280      -0.750 -34.112  23.823  1.00  0.95           C  
ATOM   4138  C   ARG A 280      -1.167 -32.717  24.255  1.00  0.95           C  
ATOM   4139  O   ARG A 280      -1.592 -32.517  25.393  1.00  0.95           O  
ATOM   4140  CB  ARG A 280       0.743 -34.269  24.080  1.00  0.95           C  
ATOM   4141  CG  ARG A 280       1.264 -35.695  24.028  1.00  0.95           C  
ATOM   4142  CD  ARG A 280       2.733 -35.769  24.262  1.00  0.95           C  
ATOM   4143  NE  ARG A 280       3.234 -37.128  24.087  1.00  0.95           N  
ATOM   4144  CZ  ARG A 280       3.246 -38.075  25.048  1.00  0.95           C  
ATOM   4145  NH1 ARG A 280       2.805 -37.795  26.252  1.00  0.95           N  
ATOM   4146  NH2 ARG A 280       3.702 -39.287  24.777  1.00  0.95           N  
ATOM   4147  H   ARG A 280      -0.340 -34.671  21.778  1.00  0.95           H  
ATOM   4148  HA  ARG A 280      -1.292 -34.841  24.426  1.00  0.95           H  
ATOM   4149 1HB  ARG A 280       1.297 -33.692  23.347  1.00  0.95           H  
ATOM   4150 2HB  ARG A 280       0.988 -33.861  25.057  1.00  0.95           H  
ATOM   4151 1HG  ARG A 280       0.766 -36.285  24.795  1.00  0.95           H  
ATOM   4152 2HG  ARG A 280       1.054 -36.122  23.058  1.00  0.95           H  
ATOM   4153 1HD  ARG A 280       3.249 -35.122  23.557  1.00  0.95           H  
ATOM   4154 2HD  ARG A 280       2.955 -35.452  25.279  1.00  0.95           H  
ATOM   4155  HE  ARG A 280       3.573 -37.385  23.169  1.00  0.95           H  
ATOM   4156 1HH1 ARG A 280       2.459 -36.867  26.460  1.00  0.95           H  
ATOM   4157 2HH1 ARG A 280       2.814 -38.505  26.969  1.00  0.95           H  
ATOM   4158 1HH2 ARG A 280       4.042 -39.504  23.851  1.00  0.95           H  
ATOM   4159 2HH2 ARG A 280       3.710 -39.996  25.497  1.00  0.95           H  
ATOM   4160  N   TYR A 281      -1.067 -31.748  23.352  1.00  0.92           N  
ATOM   4161  CA  TYR A 281      -1.481 -30.402  23.709  1.00  0.92           C  
ATOM   4162  C   TYR A 281      -2.998 -30.216  23.636  1.00  0.92           C  
ATOM   4163  O   TYR A 281      -3.586 -29.581  24.523  1.00  0.92           O  
ATOM   4164  CB  TYR A 281      -0.752 -29.411  22.856  1.00  0.92           C  
ATOM   4165  CG  TYR A 281       0.672 -29.392  23.211  1.00  0.92           C  
ATOM   4166  CD1 TYR A 281       1.609 -29.789  22.306  1.00  0.92           C  
ATOM   4167  CD2 TYR A 281       1.047 -28.989  24.477  1.00  0.92           C  
ATOM   4168  CE1 TYR A 281       2.908 -29.771  22.646  1.00  0.92           C  
ATOM   4169  CE2 TYR A 281       2.365 -28.969  24.815  1.00  0.92           C  
ATOM   4170  CZ  TYR A 281       3.292 -29.356  23.904  1.00  0.92           C  
ATOM   4171  OH  TYR A 281       4.594 -29.337  24.235  1.00  0.92           O  
ATOM   4172  H   TYR A 281      -0.675 -31.959  22.428  1.00  0.92           H  
ATOM   4173  HA  TYR A 281      -1.186 -30.224  24.742  1.00  0.92           H  
ATOM   4174 1HB  TYR A 281      -0.849 -29.681  21.799  1.00  0.92           H  
ATOM   4175 2HB  TYR A 281      -1.173 -28.419  22.995  1.00  0.92           H  
ATOM   4176  HD1 TYR A 281       1.308 -30.120  21.312  1.00  0.92           H  
ATOM   4177  HD2 TYR A 281       0.290 -28.682  25.199  1.00  0.92           H  
ATOM   4178  HE1 TYR A 281       3.624 -30.082  21.931  1.00  0.92           H  
ATOM   4179  HE2 TYR A 281       2.675 -28.647  25.800  1.00  0.92           H  
ATOM   4180  HH  TYR A 281       4.687 -29.109  25.160  1.00  0.92           H  
ATOM   4181  N   LEU A 282      -3.649 -30.853  22.660  1.00  0.90           N  
ATOM   4182  CA  LEU A 282      -5.104 -30.762  22.537  1.00  0.90           C  
ATOM   4183  C   LEU A 282      -5.753 -31.349  23.795  1.00  0.90           C  
ATOM   4184  O   LEU A 282      -6.735 -30.809  24.308  1.00  0.90           O  
ATOM   4185  CB  LEU A 282      -5.576 -31.488  21.268  1.00  0.90           C  
ATOM   4186  CG  LEU A 282      -5.210 -30.807  19.916  1.00  0.90           C  
ATOM   4187  CD1 LEU A 282      -5.495 -31.759  18.785  1.00  0.90           C  
ATOM   4188  CD2 LEU A 282      -6.045 -29.542  19.748  1.00  0.90           C  
ATOM   4189  H   LEU A 282      -3.116 -31.370  21.959  1.00  0.90           H  
ATOM   4190  HA  LEU A 282      -5.385 -29.714  22.460  1.00  0.90           H  
ATOM   4191 1HB  LEU A 282      -5.135 -32.483  21.265  1.00  0.90           H  
ATOM   4192 2HB  LEU A 282      -6.657 -31.594  21.311  1.00  0.90           H  
ATOM   4193  HG  LEU A 282      -4.154 -30.553  19.907  1.00  0.90           H  
ATOM   4194 1HD1 LEU A 282      -5.237 -31.302  17.837  1.00  0.90           H  
ATOM   4195 2HD1 LEU A 282      -4.895 -32.646  18.930  1.00  0.90           H  
ATOM   4196 3HD1 LEU A 282      -6.547 -32.023  18.790  1.00  0.90           H  
ATOM   4197 1HD2 LEU A 282      -5.801 -29.063  18.819  1.00  0.90           H  
ATOM   4198 2HD2 LEU A 282      -7.102 -29.804  19.754  1.00  0.90           H  
ATOM   4199 3HD2 LEU A 282      -5.838 -28.870  20.563  1.00  0.90           H  
ATOM   4200  N   ASP A 283      -5.149 -32.407  24.345  1.00  0.87           N  
ATOM   4201  CA  ASP A 283      -5.620 -33.053  25.574  1.00  0.87           C  
ATOM   4202  C   ASP A 283      -5.579 -32.113  26.795  1.00  0.87           C  
ATOM   4203  O   ASP A 283      -6.232 -32.378  27.805  1.00  0.87           O  
ATOM   4204  CB  ASP A 283      -4.817 -34.325  25.885  1.00  0.87           C  
ATOM   4205  CG  ASP A 283      -5.138 -35.533  24.963  1.00  0.87           C  
ATOM   4206  OD1 ASP A 283      -6.111 -35.483  24.242  1.00  0.87           O  
ATOM   4207  OD2 ASP A 283      -4.416 -36.508  25.028  1.00  0.87           O  
ATOM   4208  H   ASP A 283      -4.345 -32.811  23.861  1.00  0.87           H  
ATOM   4209  HA  ASP A 283      -6.656 -33.349  25.418  1.00  0.87           H  
ATOM   4210 1HB  ASP A 283      -3.752 -34.098  25.791  1.00  0.87           H  
ATOM   4211 2HB  ASP A 283      -4.994 -34.618  26.919  1.00  0.87           H  
ATOM   4212  N   ARG A 284      -4.784 -31.035  26.720  1.00  0.86           N  
ATOM   4213  CA  ARG A 284      -4.655 -30.061  27.797  1.00  0.86           C  
ATOM   4214  C   ARG A 284      -5.588 -28.877  27.559  1.00  0.86           C  
ATOM   4215  O   ARG A 284      -5.584 -27.908  28.322  1.00  0.86           O  
ATOM   4216  CB  ARG A 284      -3.226 -29.531  27.896  1.00  0.86           C  
ATOM   4217  CG  ARG A 284      -2.154 -30.557  28.163  1.00  0.86           C  
ATOM   4218  CD  ARG A 284      -2.184 -31.093  29.557  1.00  0.86           C  
ATOM   4219  NE  ARG A 284      -1.829 -30.071  30.545  1.00  0.86           N  
ATOM   4220  CZ  ARG A 284      -1.897 -30.227  31.885  1.00  0.86           C  
ATOM   4221  NH1 ARG A 284      -2.311 -31.366  32.401  1.00  0.86           N  
ATOM   4222  NH2 ARG A 284      -1.547 -29.228  32.680  1.00  0.86           N  
ATOM   4223  H   ARG A 284      -4.273 -30.837  25.865  1.00  0.86           H  
ATOM   4224  HA  ARG A 284      -4.923 -30.540  28.738  1.00  0.86           H  
ATOM   4225 1HB  ARG A 284      -2.964 -29.034  26.962  1.00  0.86           H  
ATOM   4226 2HB  ARG A 284      -3.171 -28.782  28.684  1.00  0.86           H  
ATOM   4227 1HG  ARG A 284      -2.274 -31.389  27.478  1.00  0.86           H  
ATOM   4228 2HG  ARG A 284      -1.193 -30.087  27.998  1.00  0.86           H  
ATOM   4229 1HD  ARG A 284      -3.187 -31.457  29.783  1.00  0.86           H  
ATOM   4230 2HD  ARG A 284      -1.473 -31.912  29.645  1.00  0.86           H  
ATOM   4231  HE  ARG A 284      -1.501 -29.179  30.201  1.00  0.86           H  
ATOM   4232 1HH1 ARG A 284      -2.579 -32.129  31.797  1.00  0.86           H  
ATOM   4233 2HH1 ARG A 284      -2.363 -31.472  33.407  1.00  0.86           H  
ATOM   4234 1HH2 ARG A 284      -1.232 -28.347  32.280  1.00  0.86           H  
ATOM   4235 2HH2 ARG A 284      -1.587 -29.331  33.686  1.00  0.86           H  
ATOM   4236  N   GLY A 285      -6.383 -28.953  26.488  1.00  0.85           N  
ATOM   4237  CA  GLY A 285      -7.296 -27.887  26.120  1.00  0.85           C  
ATOM   4238  C   GLY A 285      -6.640 -26.780  25.296  1.00  0.85           C  
ATOM   4239  O   GLY A 285      -7.219 -25.704  25.151  1.00  0.85           O  
ATOM   4240  H   GLY A 285      -6.368 -29.773  25.887  1.00  0.85           H  
ATOM   4241 1HA  GLY A 285      -8.119 -28.318  25.551  1.00  0.85           H  
ATOM   4242 2HA  GLY A 285      -7.728 -27.458  27.023  1.00  0.85           H  
ATOM   4243  N   LEU A 286      -5.432 -27.020  24.768  1.00  0.84           N  
ATOM   4244  CA  LEU A 286      -4.743 -25.986  23.999  1.00  0.84           C  
ATOM   4245  C   LEU A 286      -4.825 -26.247  22.510  1.00  0.84           C  
ATOM   4246  O   LEU A 286      -4.690 -27.382  22.067  1.00  0.84           O  
ATOM   4247  CB  LEU A 286      -3.271 -25.946  24.403  1.00  0.84           C  
ATOM   4248  CG  LEU A 286      -3.039 -25.711  25.871  1.00  0.84           C  
ATOM   4249  CD1 LEU A 286      -1.544 -25.717  26.160  1.00  0.84           C  
ATOM   4250  CD2 LEU A 286      -3.690 -24.423  26.242  1.00  0.84           C  
ATOM   4251  H   LEU A 286      -4.980 -27.928  24.881  1.00  0.84           H  
ATOM   4252  HA  LEU A 286      -5.203 -25.020  24.206  1.00  0.84           H  
ATOM   4253 1HB  LEU A 286      -2.810 -26.895  24.138  1.00  0.84           H  
ATOM   4254 2HB  LEU A 286      -2.777 -25.149  23.844  1.00  0.84           H  
ATOM   4255  HG  LEU A 286      -3.493 -26.518  26.451  1.00  0.84           H  
ATOM   4256 1HD1 LEU A 286      -1.380 -25.552  27.224  1.00  0.84           H  
ATOM   4257 2HD1 LEU A 286      -1.124 -26.679  25.871  1.00  0.84           H  
ATOM   4258 3HD1 LEU A 286      -1.066 -24.924  25.590  1.00  0.84           H  
ATOM   4259 1HD2 LEU A 286      -3.552 -24.233  27.305  1.00  0.84           H  
ATOM   4260 2HD2 LEU A 286      -3.249 -23.626  25.661  1.00  0.84           H  
ATOM   4261 3HD2 LEU A 286      -4.757 -24.471  26.026  1.00  0.84           H  
ATOM   4262  N   ALA A 287      -5.007 -25.200  21.713  1.00  0.84           N  
ATOM   4263  CA  ALA A 287      -4.993 -25.404  20.274  1.00  0.84           C  
ATOM   4264  C   ALA A 287      -3.558 -25.473  19.827  1.00  0.84           C  
ATOM   4265  O   ALA A 287      -2.709 -24.798  20.410  1.00  0.84           O  
ATOM   4266  CB  ALA A 287      -5.723 -24.297  19.551  1.00  0.84           C  
ATOM   4267  H   ALA A 287      -5.117 -24.257  22.094  1.00  0.84           H  
ATOM   4268  HA  ALA A 287      -5.473 -26.359  20.048  1.00  0.84           H  
ATOM   4269 1HB  ALA A 287      -5.687 -24.490  18.478  1.00  0.84           H  
ATOM   4270 2HB  ALA A 287      -6.761 -24.266  19.882  1.00  0.84           H  
ATOM   4271 3HB  ALA A 287      -5.244 -23.346  19.770  1.00  0.84           H  
ATOM   4272  N   PHE A 288      -3.282 -26.250  18.800  1.00  0.84           N  
ATOM   4273  CA  PHE A 288      -1.929 -26.313  18.287  1.00  0.84           C  
ATOM   4274  C   PHE A 288      -1.938 -25.972  16.812  1.00  0.84           C  
ATOM   4275  O   PHE A 288      -2.418 -26.747  15.989  1.00  0.84           O  
ATOM   4276  CB  PHE A 288      -1.361 -27.711  18.462  1.00  0.84           C  
ATOM   4277  CG  PHE A 288       0.112 -27.791  18.240  1.00  0.84           C  
ATOM   4278  CD1 PHE A 288       0.961 -27.833  19.336  1.00  0.84           C  
ATOM   4279  CD2 PHE A 288       0.660 -27.775  16.985  1.00  0.84           C  
ATOM   4280  CE1 PHE A 288       2.318 -27.881  19.190  1.00  0.84           C  
ATOM   4281  CE2 PHE A 288       2.021 -27.813  16.830  1.00  0.84           C  
ATOM   4282  CZ  PHE A 288       2.852 -27.872  17.941  1.00  0.84           C  
ATOM   4283  H   PHE A 288      -4.013 -26.794  18.372  1.00  0.84           H  
ATOM   4284  HA  PHE A 288      -1.303 -25.589  18.807  1.00  0.84           H  
ATOM   4285 1HB  PHE A 288      -1.571 -28.063  19.475  1.00  0.84           H  
ATOM   4286 2HB  PHE A 288      -1.849 -28.395  17.772  1.00  0.84           H  
ATOM   4287  HD1 PHE A 288       0.528 -27.836  20.328  1.00  0.84           H  
ATOM   4288  HD2 PHE A 288       0.006 -27.727  16.112  1.00  0.84           H  
ATOM   4289  HE1 PHE A 288       2.962 -27.922  20.068  1.00  0.84           H  
ATOM   4290  HE2 PHE A 288       2.443 -27.801  15.823  1.00  0.84           H  
ATOM   4291  HZ  PHE A 288       3.930 -27.913  17.812  1.00  0.84           H  
ATOM   4292  N   VAL A 289      -1.397 -24.825  16.474  1.00  0.85           N  
ATOM   4293  CA  VAL A 289      -1.408 -24.377  15.103  1.00  0.85           C  
ATOM   4294  C   VAL A 289      -0.089 -24.499  14.401  1.00  0.85           C  
ATOM   4295  O   VAL A 289       0.907 -23.862  14.752  1.00  0.85           O  
ATOM   4296  CB  VAL A 289      -1.903 -22.938  15.021  1.00  0.85           C  
ATOM   4297  CG1 VAL A 289      -1.780 -22.466  13.605  1.00  0.85           C  
ATOM   4298  CG2 VAL A 289      -3.376 -22.908  15.474  1.00  0.85           C  
ATOM   4299  H   VAL A 289      -0.967 -24.244  17.189  1.00  0.85           H  
ATOM   4300  HA  VAL A 289      -2.126 -24.988  14.558  1.00  0.85           H  
ATOM   4301  HB  VAL A 289      -1.326 -22.312  15.647  1.00  0.85           H  
ATOM   4302 1HG1 VAL A 289      -2.158 -21.449  13.508  1.00  0.85           H  
ATOM   4303 2HG1 VAL A 289      -0.734 -22.492  13.302  1.00  0.85           H  
ATOM   4304 3HG1 VAL A 289      -2.317 -23.114  12.985  1.00  0.85           H  
ATOM   4305 1HG2 VAL A 289      -3.757 -21.889  15.413  1.00  0.85           H  
ATOM   4306 2HG2 VAL A 289      -3.961 -23.556  14.814  1.00  0.85           H  
ATOM   4307 3HG2 VAL A 289      -3.456 -23.264  16.500  1.00  0.85           H  
ATOM   4308  N   GLN A 290      -0.110 -25.308  13.370  1.00  0.86           N  
ATOM   4309  CA  GLN A 290       1.060 -25.539  12.583  1.00  0.86           C  
ATOM   4310  C   GLN A 290       1.149 -24.511  11.476  1.00  0.86           C  
ATOM   4311  O   GLN A 290       0.172 -24.257  10.756  1.00  0.86           O  
ATOM   4312  CB  GLN A 290       1.031 -26.929  11.969  1.00  0.86           C  
ATOM   4313  CG  GLN A 290       2.237 -27.246  11.163  1.00  0.86           C  
ATOM   4314  CD  GLN A 290       3.419 -27.451  12.015  1.00  0.86           C  
ATOM   4315  OE1 GLN A 290       3.337 -28.302  12.899  1.00  0.86           O  
ATOM   4316  NE2 GLN A 290       4.511 -26.752  11.792  1.00  0.86           N  
ATOM   4317  H   GLN A 290      -0.969 -25.793  13.144  1.00  0.86           H  
ATOM   4318  HA  GLN A 290       1.945 -25.441  13.215  1.00  0.86           H  
ATOM   4319 1HB  GLN A 290       0.943 -27.681  12.754  1.00  0.86           H  
ATOM   4320 2HB  GLN A 290       0.160 -27.029  11.315  1.00  0.86           H  
ATOM   4321 1HG  GLN A 290       2.069 -28.173  10.624  1.00  0.86           H  
ATOM   4322 2HG  GLN A 290       2.449 -26.448  10.459  1.00  0.86           H  
ATOM   4323 1HE2 GLN A 290       5.345 -26.942  12.339  1.00  0.86           H  
ATOM   4324 2HE2 GLN A 290       4.537 -26.034  11.063  1.00  0.86           H  
ATOM   4325  N   GLY A 291       2.306 -23.887  11.362  1.00  0.88           N  
ATOM   4326  CA  GLY A 291       2.566 -23.000  10.256  1.00  0.88           C  
ATOM   4327  C   GLY A 291       3.629 -23.678   9.401  1.00  0.88           C  
ATOM   4328  O   GLY A 291       4.434 -24.473   9.899  1.00  0.88           O  
ATOM   4329  H   GLY A 291       3.048 -24.067  12.037  1.00  0.88           H  
ATOM   4330 1HA  GLY A 291       1.661 -22.827   9.675  1.00  0.88           H  
ATOM   4331 2HA  GLY A 291       2.928 -22.040  10.619  1.00  0.88           H  
ATOM   4332  N   TYR A 292       3.682 -23.353   8.127  1.00  0.89           N  
ATOM   4333  CA  TYR A 292       4.740 -23.914   7.306  1.00  0.89           C  
ATOM   4334  C   TYR A 292       5.130 -22.966   6.202  1.00  0.89           C  
ATOM   4335  O   TYR A 292       4.296 -22.282   5.609  1.00  0.89           O  
ATOM   4336  CB  TYR A 292       4.345 -25.279   6.736  1.00  0.89           C  
ATOM   4337  CG  TYR A 292       5.431 -25.946   5.939  1.00  0.89           C  
ATOM   4338  CD1 TYR A 292       6.432 -26.654   6.595  1.00  0.89           C  
ATOM   4339  CD2 TYR A 292       5.443 -25.842   4.556  1.00  0.89           C  
ATOM   4340  CE1 TYR A 292       7.437 -27.254   5.863  1.00  0.89           C  
ATOM   4341  CE2 TYR A 292       6.446 -26.439   3.834  1.00  0.89           C  
ATOM   4342  CZ  TYR A 292       7.437 -27.141   4.478  1.00  0.89           C  
ATOM   4343  OH  TYR A 292       8.426 -27.739   3.748  1.00  0.89           O  
ATOM   4344  H   TYR A 292       2.948 -22.769   7.728  1.00  0.89           H  
ATOM   4345  HA  TYR A 292       5.623 -24.056   7.931  1.00  0.89           H  
ATOM   4346 1HB  TYR A 292       4.060 -25.949   7.554  1.00  0.89           H  
ATOM   4347 2HB  TYR A 292       3.486 -25.168   6.101  1.00  0.89           H  
ATOM   4348  HD1 TYR A 292       6.420 -26.732   7.683  1.00  0.89           H  
ATOM   4349  HD2 TYR A 292       4.666 -25.284   4.043  1.00  0.89           H  
ATOM   4350  HE1 TYR A 292       8.223 -27.811   6.368  1.00  0.89           H  
ATOM   4351  HE2 TYR A 292       6.464 -26.358   2.746  1.00  0.89           H  
ATOM   4352  HH  TYR A 292       8.176 -27.722   2.792  1.00  0.89           H  
ATOM   4353  N   GLY A 293       6.417 -22.912   5.944  1.00  0.91           N  
ATOM   4354  CA  GLY A 293       6.961 -22.125   4.863  1.00  0.91           C  
ATOM   4355  C   GLY A 293       8.461 -22.148   4.978  1.00  0.91           C  
ATOM   4356  O   GLY A 293       9.006 -22.519   6.017  1.00  0.91           O  
ATOM   4357  H   GLY A 293       7.047 -23.476   6.502  1.00  0.91           H  
ATOM   4358 1HA  GLY A 293       6.646 -22.535   3.903  1.00  0.91           H  
ATOM   4359 2HA  GLY A 293       6.601 -21.099   4.928  1.00  0.91           H  
ATOM   4360  N   MET A 294       9.129 -21.741   3.922  1.00  0.91           N  
ATOM   4361  CA  MET A 294      10.576 -21.690   3.922  1.00  0.91           C  
ATOM   4362  C   MET A 294      10.966 -20.249   4.115  1.00  0.91           C  
ATOM   4363  O   MET A 294      10.179 -19.361   3.795  1.00  0.91           O  
ATOM   4364  CB  MET A 294      11.132 -22.234   2.624  1.00  0.91           C  
ATOM   4365  CG  MET A 294      10.620 -23.634   2.260  1.00  0.91           C  
ATOM   4366  SD  MET A 294      11.080 -24.906   3.437  1.00  0.91           S  
ATOM   4367  CE  MET A 294      12.821 -25.066   3.074  1.00  0.91           C  
ATOM   4368  H   MET A 294       8.622 -21.458   3.096  1.00  0.91           H  
ATOM   4369  HA  MET A 294      10.967 -22.267   4.760  1.00  0.91           H  
ATOM   4370 1HB  MET A 294      10.886 -21.549   1.823  1.00  0.91           H  
ATOM   4371 2HB  MET A 294      12.223 -22.276   2.680  1.00  0.91           H  
ATOM   4372 1HG  MET A 294       9.534 -23.628   2.159  1.00  0.91           H  
ATOM   4373 2HG  MET A 294      11.043 -23.915   1.299  1.00  0.91           H  
ATOM   4374 1HE  MET A 294      13.258 -25.826   3.724  1.00  0.91           H  
ATOM   4375 2HE  MET A 294      12.944 -25.363   2.029  1.00  0.91           H  
ATOM   4376 3HE  MET A 294      13.318 -24.109   3.242  1.00  0.91           H  
ATOM   4377  N   THR A 295      12.187 -20.005   4.559  1.00  0.91           N  
ATOM   4378  CA  THR A 295      12.676 -18.641   4.714  1.00  0.91           C  
ATOM   4379  C   THR A 295      12.443 -17.779   3.476  1.00  0.91           C  
ATOM   4380  O   THR A 295      11.937 -16.657   3.569  1.00  0.91           O  
ATOM   4381  CB  THR A 295      14.176 -18.665   5.000  1.00  0.91           C  
ATOM   4382  OG1 THR A 295      14.434 -19.306   6.261  1.00  0.91           O  
ATOM   4383  CG2 THR A 295      14.709 -17.300   4.974  1.00  0.91           C  
ATOM   4384  H   THR A 295      12.794 -20.777   4.795  1.00  0.91           H  
ATOM   4385  HA  THR A 295      12.153 -18.180   5.552  1.00  0.91           H  
ATOM   4386  HB  THR A 295      14.680 -19.240   4.219  1.00  0.91           H  
ATOM   4387  HG1 THR A 295      15.391 -19.289   6.436  1.00  0.91           H  
ATOM   4388 1HG2 THR A 295      15.784 -17.329   5.150  1.00  0.91           H  
ATOM   4389 2HG2 THR A 295      14.517 -16.856   4.005  1.00  0.91           H  
ATOM   4390 3HG2 THR A 295      14.211 -16.722   5.735  1.00  0.91           H  
ATOM   4391  N   GLU A 296      12.763 -18.337   2.326  1.00  0.91           N  
ATOM   4392  CA  GLU A 296      12.637 -17.686   1.035  1.00  0.91           C  
ATOM   4393  C   GLU A 296      11.217 -17.241   0.684  1.00  0.91           C  
ATOM   4394  O   GLU A 296      11.038 -16.370  -0.162  1.00  0.91           O  
ATOM   4395  CB  GLU A 296      13.100 -18.646  -0.028  1.00  0.91           C  
ATOM   4396  CG  GLU A 296      14.577 -19.021   0.013  1.00  0.91           C  
ATOM   4397  CD  GLU A 296      14.893 -20.124   0.984  1.00  0.91           C  
ATOM   4398  OE1 GLU A 296      14.097 -20.363   1.851  1.00  0.91           O  
ATOM   4399  OE2 GLU A 296      15.918 -20.758   0.828  1.00  0.91           O  
ATOM   4400  H   GLU A 296      13.140 -19.270   2.354  1.00  0.91           H  
ATOM   4401  HA  GLU A 296      13.277 -16.807   1.034  1.00  0.91           H  
ATOM   4402 1HB  GLU A 296      12.538 -19.536   0.113  1.00  0.91           H  
ATOM   4403 2HB  GLU A 296      12.859 -18.251  -1.013  1.00  0.91           H  
ATOM   4404 1HG  GLU A 296      14.887 -19.320  -0.983  1.00  0.91           H  
ATOM   4405 2HG  GLU A 296      15.145 -18.142   0.287  1.00  0.91           H  
ATOM   4406  N   ALA A 297      10.206 -17.878   1.263  1.00  0.89           N  
ATOM   4407  CA  ALA A 297       8.828 -17.545   0.957  1.00  0.89           C  
ATOM   4408  C   ALA A 297       8.161 -16.812   2.107  1.00  0.89           C  
ATOM   4409  O   ALA A 297       6.947 -16.578   2.078  1.00  0.89           O  
ATOM   4410  CB  ALA A 297       8.049 -18.789   0.655  1.00  0.89           C  
ATOM   4411  H   ALA A 297      10.380 -18.570   1.988  1.00  0.89           H  
ATOM   4412  HA  ALA A 297       8.824 -16.914   0.089  1.00  0.89           H  
ATOM   4413 1HB  ALA A 297       7.026 -18.514   0.406  1.00  0.89           H  
ATOM   4414 2HB  ALA A 297       8.504 -19.306  -0.179  1.00  0.89           H  
ATOM   4415 3HB  ALA A 297       8.057 -19.429   1.537  1.00  0.89           H  
ATOM   4416  N   ALA A 298       8.957 -16.465   3.124  1.00  0.87           N  
ATOM   4417  CA  ALA A 298       8.470 -15.909   4.375  1.00  0.87           C  
ATOM   4418  C   ALA A 298       7.660 -17.039   5.069  1.00  0.87           C  
ATOM   4419  O   ALA A 298       7.100 -17.901   4.399  1.00  0.87           O  
ATOM   4420  CB  ALA A 298       7.669 -14.620   4.140  1.00  0.87           C  
ATOM   4421  H   ALA A 298       9.962 -16.627   3.057  1.00  0.87           H  
ATOM   4422  HA  ALA A 298       9.338 -15.665   4.983  1.00  0.87           H  
ATOM   4423 1HB  ALA A 298       7.333 -14.194   5.060  1.00  0.87           H  
ATOM   4424 2HB  ALA A 298       8.314 -13.896   3.633  1.00  0.87           H  
ATOM   4425 3HB  ALA A 298       6.811 -14.798   3.539  1.00  0.87           H  
ATOM   4426  N   PRO A 299       7.640 -17.113   6.398  1.00  0.85           N  
ATOM   4427  CA  PRO A 299       7.029 -18.177   7.181  1.00  0.85           C  
ATOM   4428  C   PRO A 299       5.514 -18.193   7.121  1.00  0.85           C  
ATOM   4429  O   PRO A 299       4.872 -17.163   6.927  1.00  0.85           O  
ATOM   4430  CB  PRO A 299       7.496 -17.834   8.587  1.00  0.85           C  
ATOM   4431  CG  PRO A 299       7.721 -16.334   8.546  1.00  0.85           C  
ATOM   4432  CD  PRO A 299       8.255 -16.060   7.198  1.00  0.85           C  
ATOM   4433  HA  PRO A 299       7.440 -19.146   6.852  1.00  0.85           H  
ATOM   4434 1HB  PRO A 299       6.730 -18.133   9.314  1.00  0.85           H  
ATOM   4435 2HB  PRO A 299       8.409 -18.399   8.829  1.00  0.85           H  
ATOM   4436 1HG  PRO A 299       6.770 -15.816   8.739  1.00  0.85           H  
ATOM   4437 2HG  PRO A 299       8.404 -15.998   9.299  1.00  0.85           H  
ATOM   4438 1HD  PRO A 299       7.934 -15.070   6.916  1.00  0.85           H  
ATOM   4439 2HD  PRO A 299       9.342 -16.169   7.195  1.00  0.85           H  
ATOM   4440  N   GLY A 300       4.910 -19.347   7.363  1.00  0.83           N  
ATOM   4441  CA  GLY A 300       3.454 -19.359   7.431  1.00  0.83           C  
ATOM   4442  C   GLY A 300       2.765 -19.304   6.066  1.00  0.83           C  
ATOM   4443  O   GLY A 300       1.701 -18.705   5.935  1.00  0.83           O  
ATOM   4444  H   GLY A 300       5.437 -20.198   7.505  1.00  0.83           H  
ATOM   4445 1HA  GLY A 300       3.133 -20.263   7.951  1.00  0.83           H  
ATOM   4446 2HA  GLY A 300       3.119 -18.518   8.039  1.00  0.83           H  
ATOM   4447  N   VAL A 301       3.388 -19.882   5.039  1.00  0.84           N  
ATOM   4448  CA  VAL A 301       2.816 -19.936   3.693  1.00  0.84           C  
ATOM   4449  C   VAL A 301       1.515 -20.712   3.778  1.00  0.84           C  
ATOM   4450  O   VAL A 301       0.510 -20.385   3.137  1.00  0.84           O  
ATOM   4451  CB  VAL A 301       3.787 -20.624   2.726  1.00  0.84           C  
ATOM   4452  CG1 VAL A 301       3.125 -20.902   1.442  1.00  0.84           C  
ATOM   4453  CG2 VAL A 301       4.979 -19.723   2.500  1.00  0.84           C  
ATOM   4454  H   VAL A 301       4.252 -20.381   5.212  1.00  0.84           H  
ATOM   4455  HA  VAL A 301       2.611 -18.920   3.349  1.00  0.84           H  
ATOM   4456  HB  VAL A 301       4.110 -21.572   3.152  1.00  0.84           H  
ATOM   4457 1HG1 VAL A 301       3.819 -21.396   0.764  1.00  0.84           H  
ATOM   4458 2HG1 VAL A 301       2.287 -21.548   1.637  1.00  0.84           H  
ATOM   4459 3HG1 VAL A 301       2.784 -19.982   1.009  1.00  0.84           H  
ATOM   4460 1HG2 VAL A 301       5.674 -20.206   1.824  1.00  0.84           H  
ATOM   4461 2HG2 VAL A 301       4.651 -18.777   2.070  1.00  0.84           H  
ATOM   4462 3HG2 VAL A 301       5.472 -19.528   3.449  1.00  0.84           H  
ATOM   4463  N   LEU A 302       1.589 -21.781   4.559  1.00  0.86           N  
ATOM   4464  CA  LEU A 302       0.476 -22.639   4.873  1.00  0.86           C  
ATOM   4465  C   LEU A 302       0.183 -22.531   6.366  1.00  0.86           C  
ATOM   4466  O   LEU A 302       1.111 -22.555   7.188  1.00  0.86           O  
ATOM   4467  CB  LEU A 302       0.833 -24.064   4.511  1.00  0.86           C  
ATOM   4468  CG  LEU A 302       1.113 -24.312   3.056  1.00  0.86           C  
ATOM   4469  CD1 LEU A 302       1.626 -25.674   2.884  1.00  0.86           C  
ATOM   4470  CD2 LEU A 302      -0.163 -24.141   2.330  1.00  0.86           C  
ATOM   4471  H   LEU A 302       2.486 -21.976   4.995  1.00  0.86           H  
ATOM   4472  HA  LEU A 302      -0.387 -22.316   4.308  1.00  0.86           H  
ATOM   4473 1HB  LEU A 302       1.706 -24.340   5.068  1.00  0.86           H  
ATOM   4474 2HB  LEU A 302       0.014 -24.715   4.814  1.00  0.86           H  
ATOM   4475  HG  LEU A 302       1.853 -23.618   2.677  1.00  0.86           H  
ATOM   4476 1HD1 LEU A 302       1.789 -25.859   1.826  1.00  0.86           H  
ATOM   4477 2HD1 LEU A 302       2.552 -25.791   3.429  1.00  0.86           H  
ATOM   4478 3HD1 LEU A 302       0.916 -26.349   3.267  1.00  0.86           H  
ATOM   4479 1HD2 LEU A 302      -0.033 -24.317   1.278  1.00  0.86           H  
ATOM   4480 2HD2 LEU A 302      -0.899 -24.840   2.728  1.00  0.86           H  
ATOM   4481 3HD2 LEU A 302      -0.494 -23.146   2.491  1.00  0.86           H  
ATOM   4482  N   VAL A 303      -1.089 -22.344   6.713  1.00  0.90           N  
ATOM   4483  CA  VAL A 303      -1.481 -22.228   8.118  1.00  0.90           C  
ATOM   4484  C   VAL A 303      -2.708 -23.062   8.477  1.00  0.90           C  
ATOM   4485  O   VAL A 303      -3.719 -23.044   7.771  1.00  0.90           O  
ATOM   4486  CB  VAL A 303      -1.744 -20.750   8.494  1.00  0.90           C  
ATOM   4487  CG1 VAL A 303      -2.177 -20.644   9.970  1.00  0.90           C  
ATOM   4488  CG2 VAL A 303      -0.476 -19.899   8.236  1.00  0.90           C  
ATOM   4489  H   VAL A 303      -1.790 -22.295   5.974  1.00  0.90           H  
ATOM   4490  HA  VAL A 303      -0.653 -22.586   8.729  1.00  0.90           H  
ATOM   4491  HB  VAL A 303      -2.564 -20.364   7.883  1.00  0.90           H  
ATOM   4492 1HG1 VAL A 303      -2.370 -19.597  10.209  1.00  0.90           H  
ATOM   4493 2HG1 VAL A 303      -3.082 -21.213  10.136  1.00  0.90           H  
ATOM   4494 3HG1 VAL A 303      -1.383 -21.026  10.614  1.00  0.90           H  
ATOM   4495 1HG2 VAL A 303      -0.683 -18.861   8.497  1.00  0.90           H  
ATOM   4496 2HG2 VAL A 303       0.347 -20.272   8.844  1.00  0.90           H  
ATOM   4497 3HG2 VAL A 303      -0.203 -19.944   7.187  1.00  0.90           H  
ATOM   4498  N   LEU A 304      -2.630 -23.772   9.591  1.00  0.95           N  
ATOM   4499  CA  LEU A 304      -3.762 -24.529  10.113  1.00  0.95           C  
ATOM   4500  C   LEU A 304      -4.684 -23.660  10.962  1.00  0.95           C  
ATOM   4501  O   LEU A 304      -4.316 -23.196  12.026  1.00  0.95           O  
ATOM   4502  CB  LEU A 304      -3.194 -25.687  10.935  1.00  0.95           C  
ATOM   4503  CG  LEU A 304      -4.131 -26.582  11.719  1.00  0.95           C  
ATOM   4504  CD1 LEU A 304      -5.117 -27.228  10.838  1.00  0.95           C  
ATOM   4505  CD2 LEU A 304      -3.247 -27.652  12.418  1.00  0.95           C  
ATOM   4506  H   LEU A 304      -1.736 -23.801  10.091  1.00  0.95           H  
ATOM   4507  HA  LEU A 304      -4.331 -24.925   9.273  1.00  0.95           H  
ATOM   4508 1HB  LEU A 304      -2.632 -26.337  10.255  1.00  0.95           H  
ATOM   4509 2HB  LEU A 304      -2.482 -25.268  11.642  1.00  0.95           H  
ATOM   4510  HG  LEU A 304      -4.680 -25.996  12.451  1.00  0.95           H  
ATOM   4511 1HD1 LEU A 304      -5.758 -27.862  11.433  1.00  0.95           H  
ATOM   4512 2HD1 LEU A 304      -5.715 -26.456  10.372  1.00  0.95           H  
ATOM   4513 3HD1 LEU A 304      -4.615 -27.820  10.082  1.00  0.95           H  
ATOM   4514 1HD2 LEU A 304      -3.851 -28.333  12.996  1.00  0.95           H  
ATOM   4515 2HD2 LEU A 304      -2.706 -28.222  11.656  1.00  0.95           H  
ATOM   4516 3HD2 LEU A 304      -2.535 -27.165  13.078  1.00  0.95           H  
ATOM   4517  N   ASP A 305      -5.889 -23.398  10.491  1.00  1.00           N  
ATOM   4518  CA  ASP A 305      -6.742 -22.522  11.281  1.00  1.00           C  
ATOM   4519  C   ASP A 305      -6.969 -23.149  12.639  1.00  1.00           C  
ATOM   4520  O   ASP A 305      -7.223 -24.350  12.737  1.00  1.00           O  
ATOM   4521  CB  ASP A 305      -8.091 -22.226  10.635  1.00  1.00           C  
ATOM   4522  CG  ASP A 305      -8.854 -21.080  11.382  1.00  1.00           C  
ATOM   4523  OD1 ASP A 305      -8.721 -19.955  10.951  1.00  1.00           O  
ATOM   4524  OD2 ASP A 305      -9.520 -21.330  12.385  1.00  1.00           O  
ATOM   4525  H   ASP A 305      -6.195 -23.774   9.605  1.00  1.00           H  
ATOM   4526  HA  ASP A 305      -6.225 -21.575  11.425  1.00  1.00           H  
ATOM   4527 1HB  ASP A 305      -7.944 -21.936   9.593  1.00  1.00           H  
ATOM   4528 2HB  ASP A 305      -8.698 -23.122  10.647  1.00  1.00           H  
ATOM   4529  N   ARG A 306      -6.931 -22.330  13.681  1.00  1.04           N  
ATOM   4530  CA  ARG A 306      -7.177 -22.787  15.041  1.00  1.04           C  
ATOM   4531  C   ARG A 306      -8.432 -23.670  15.144  1.00  1.04           C  
ATOM   4532  O   ARG A 306      -8.433 -24.702  15.826  1.00  1.04           O  
ATOM   4533  CB  ARG A 306      -7.339 -21.584  15.958  1.00  1.04           C  
ATOM   4534  CG  ARG A 306      -7.614 -21.913  17.409  1.00  1.04           C  
ATOM   4535  CD  ARG A 306      -7.841 -20.687  18.229  1.00  1.04           C  
ATOM   4536  NE  ARG A 306      -9.029 -19.954  17.793  1.00  1.04           N  
ATOM   4537  CZ  ARG A 306      -9.317 -18.681  18.150  1.00  1.04           C  
ATOM   4538  NH1 ARG A 306      -8.545 -18.010  18.955  1.00  1.04           N  
ATOM   4539  NH2 ARG A 306     -10.377 -18.063  17.694  1.00  1.04           N  
ATOM   4540  H   ARG A 306      -6.726 -21.353  13.521  1.00  1.04           H  
ATOM   4541  HA  ARG A 306      -6.313 -23.353  15.373  1.00  1.04           H  
ATOM   4542 1HB  ARG A 306      -6.431 -20.983  15.927  1.00  1.04           H  
ATOM   4543 2HB  ARG A 306      -8.159 -20.961  15.595  1.00  1.04           H  
ATOM   4544 1HG  ARG A 306      -8.489 -22.559  17.485  1.00  1.04           H  
ATOM   4545 2HG  ARG A 306      -6.753 -22.417  17.809  1.00  1.04           H  
ATOM   4546 1HD  ARG A 306      -7.974 -20.967  19.274  1.00  1.04           H  
ATOM   4547 2HD  ARG A 306      -6.978 -20.023  18.138  1.00  1.04           H  
ATOM   4548  HE  ARG A 306      -9.663 -20.422  17.156  1.00  1.04           H  
ATOM   4549 1HH1 ARG A 306      -7.706 -18.419  19.336  1.00  1.04           H  
ATOM   4550 2HH1 ARG A 306      -8.820 -17.035  19.171  1.00  1.04           H  
ATOM   4551 1HH2 ARG A 306     -11.016 -18.516  17.063  1.00  1.04           H  
ATOM   4552 2HH2 ARG A 306     -10.504 -17.078  17.977  1.00  1.04           H  
ATOM   4553  N   ALA A 307      -9.497 -23.275  14.443  1.00  1.05           N  
ATOM   4554  CA  ALA A 307     -10.789 -23.949  14.484  1.00  1.05           C  
ATOM   4555  C   ALA A 307     -10.734 -25.405  14.038  1.00  1.05           C  
ATOM   4556  O   ALA A 307     -11.587 -26.204  14.428  1.00  1.05           O  
ATOM   4557  CB  ALA A 307     -11.773 -23.214  13.596  1.00  1.05           C  
ATOM   4558  H   ALA A 307      -9.418 -22.460  13.824  1.00  1.05           H  
ATOM   4559  HA  ALA A 307     -11.141 -23.925  15.514  1.00  1.05           H  
ATOM   4560 1HB  ALA A 307     -12.747 -23.694  13.653  1.00  1.05           H  
ATOM   4561 2HB  ALA A 307     -11.852 -22.178  13.920  1.00  1.05           H  
ATOM   4562 3HB  ALA A 307     -11.413 -23.240  12.568  1.00  1.05           H  
ATOM   4563  N   HIS A 308      -9.782 -25.738  13.175  1.00  1.03           N  
ATOM   4564  CA  HIS A 308      -9.697 -27.063  12.593  1.00  1.03           C  
ATOM   4565  C   HIS A 308      -8.473 -27.851  13.043  1.00  1.03           C  
ATOM   4566  O   HIS A 308      -8.158 -28.887  12.452  1.00  1.03           O  
ATOM   4567  CB  HIS A 308      -9.700 -26.916  11.067  1.00  1.03           C  
ATOM   4568  CG  HIS A 308     -10.977 -26.311  10.555  1.00  1.03           C  
ATOM   4569  ND1 HIS A 308     -12.167 -27.018  10.484  1.00  1.03           N  
ATOM   4570  CD2 HIS A 308     -11.256 -25.063  10.112  1.00  1.03           C  
ATOM   4571  CE1 HIS A 308     -13.113 -26.230  10.015  1.00  1.03           C  
ATOM   4572  NE2 HIS A 308     -12.588 -25.037   9.781  1.00  1.03           N  
ATOM   4573  H   HIS A 308      -9.060 -25.061  12.931  1.00  1.03           H  
ATOM   4574  HA  HIS A 308     -10.579 -27.639  12.874  1.00  1.03           H  
ATOM   4575 1HB  HIS A 308      -8.864 -26.279  10.761  1.00  1.03           H  
ATOM   4576 2HB  HIS A 308      -9.565 -27.893  10.601  1.00  1.03           H  
ATOM   4577  HD1 HIS A 308     -12.325 -28.002  10.740  1.00  1.03           H  
ATOM   4578  HD2 HIS A 308     -10.652 -24.168   9.994  1.00  1.03           H  
ATOM   4579  HE1 HIS A 308     -14.127 -26.608   9.887  1.00  1.03           H  
ATOM   4580  N   VAL A 309      -7.818 -27.432  14.130  1.00  1.00           N  
ATOM   4581  CA  VAL A 309      -6.614 -28.155  14.540  1.00  1.00           C  
ATOM   4582  C   VAL A 309      -6.848 -29.616  14.868  1.00  1.00           C  
ATOM   4583  O   VAL A 309      -6.059 -30.475  14.499  1.00  1.00           O  
ATOM   4584  CB  VAL A 309      -5.970 -27.535  15.773  1.00  1.00           C  
ATOM   4585  CG1 VAL A 309      -4.869 -28.475  16.255  1.00  1.00           C  
ATOM   4586  CG2 VAL A 309      -5.400 -26.182  15.447  1.00  1.00           C  
ATOM   4587  H   VAL A 309      -8.114 -26.588  14.632  1.00  1.00           H  
ATOM   4588  HA  VAL A 309      -5.909 -28.099  13.722  1.00  1.00           H  
ATOM   4589  HB  VAL A 309      -6.719 -27.439  16.559  1.00  1.00           H  
ATOM   4590 1HG1 VAL A 309      -4.403 -28.084  17.130  1.00  1.00           H  
ATOM   4591 2HG1 VAL A 309      -5.290 -29.442  16.479  1.00  1.00           H  
ATOM   4592 3HG1 VAL A 309      -4.123 -28.586  15.471  1.00  1.00           H  
ATOM   4593 1HG2 VAL A 309      -4.953 -25.742  16.330  1.00  1.00           H  
ATOM   4594 2HG2 VAL A 309      -4.652 -26.279  14.682  1.00  1.00           H  
ATOM   4595 3HG2 VAL A 309      -6.190 -25.561  15.089  1.00  1.00           H  
ATOM   4596  N   ALA A 310      -7.898 -29.905  15.625  1.00  0.96           N  
ATOM   4597  CA  ALA A 310      -8.193 -31.280  15.998  1.00  0.96           C  
ATOM   4598  C   ALA A 310      -8.510 -32.164  14.786  1.00  0.96           C  
ATOM   4599  O   ALA A 310      -8.193 -33.354  14.771  1.00  0.96           O  
ATOM   4600  CB  ALA A 310      -9.351 -31.301  16.975  1.00  0.96           C  
ATOM   4601  H   ALA A 310      -8.509 -29.158  15.920  1.00  0.96           H  
ATOM   4602  HA  ALA A 310      -7.309 -31.693  16.480  1.00  0.96           H  
ATOM   4603 1HB  ALA A 310      -9.548 -32.327  17.283  1.00  0.96           H  
ATOM   4604 2HB  ALA A 310      -9.098 -30.699  17.849  1.00  0.96           H  
ATOM   4605 3HB  ALA A 310     -10.238 -30.890  16.493  1.00  0.96           H  
ATOM   4606  N   GLU A 311      -9.172 -31.582  13.785  1.00  0.93           N  
ATOM   4607  CA  GLU A 311      -9.619 -32.312  12.595  1.00  0.93           C  
ATOM   4608  C   GLU A 311      -8.491 -32.590  11.608  1.00  0.93           C  
ATOM   4609  O   GLU A 311      -8.441 -33.646  10.973  1.00  0.93           O  
ATOM   4610  CB  GLU A 311     -10.697 -31.499  11.877  1.00  0.93           C  
ATOM   4611  CG  GLU A 311     -12.005 -31.337  12.636  1.00  0.93           C  
ATOM   4612  CD  GLU A 311     -12.961 -30.405  11.927  1.00  0.93           C  
ATOM   4613  OE1 GLU A 311     -12.548 -29.800  10.961  1.00  0.93           O  
ATOM   4614  OE2 GLU A 311     -14.092 -30.301  12.338  1.00  0.93           O  
ATOM   4615  H   GLU A 311      -9.372 -30.593  13.851  1.00  0.93           H  
ATOM   4616  HA  GLU A 311     -10.035 -33.266  12.915  1.00  0.93           H  
ATOM   4617 1HB  GLU A 311     -10.311 -30.496  11.675  1.00  0.93           H  
ATOM   4618 2HB  GLU A 311     -10.917 -31.960  10.914  1.00  0.93           H  
ATOM   4619 1HG  GLU A 311     -12.476 -32.313  12.752  1.00  0.93           H  
ATOM   4620 2HG  GLU A 311     -11.787 -30.944  13.630  1.00  0.93           H  
ATOM   4621  N   LYS A 312      -7.591 -31.624  11.481  1.00  0.90           N  
ATOM   4622  CA  LYS A 312      -6.491 -31.657  10.530  1.00  0.90           C  
ATOM   4623  C   LYS A 312      -5.161 -31.725  11.265  1.00  0.90           C  
ATOM   4624  O   LYS A 312      -4.152 -31.145  10.839  1.00  0.90           O  
ATOM   4625  CB  LYS A 312      -6.577 -30.441   9.619  1.00  0.90           C  
ATOM   4626  CG  LYS A 312      -7.866 -30.349   8.822  1.00  0.90           C  
ATOM   4627  CD  LYS A 312      -7.984 -31.474   7.820  1.00  0.90           C  
ATOM   4628  CE  LYS A 312      -9.248 -31.343   7.003  1.00  0.90           C  
ATOM   4629  NZ  LYS A 312      -9.391 -32.443   6.022  1.00  0.90           N  
ATOM   4630  H   LYS A 312      -7.707 -30.780  12.042  1.00  0.90           H  
ATOM   4631  HA  LYS A 312      -6.578 -32.557   9.921  1.00  0.90           H  
ATOM   4632 1HB  LYS A 312      -6.533 -29.558  10.219  1.00  0.90           H  
ATOM   4633 2HB  LYS A 312      -5.736 -30.423   8.928  1.00  0.90           H  
ATOM   4634 1HG  LYS A 312      -8.716 -30.388   9.505  1.00  0.90           H  
ATOM   4635 2HG  LYS A 312      -7.905 -29.407   8.298  1.00  0.90           H  
ATOM   4636 1HD  LYS A 312      -7.127 -31.445   7.143  1.00  0.90           H  
ATOM   4637 2HD  LYS A 312      -7.989 -32.434   8.336  1.00  0.90           H  
ATOM   4638 1HE  LYS A 312     -10.107 -31.352   7.670  1.00  0.90           H  
ATOM   4639 2HE  LYS A 312      -9.227 -30.399   6.466  1.00  0.90           H  
ATOM   4640 1HZ  LYS A 312     -10.252 -32.290   5.482  1.00  0.90           H  
ATOM   4641 2HZ  LYS A 312      -8.612 -32.421   5.381  1.00  0.90           H  
ATOM   4642 3HZ  LYS A 312      -9.427 -33.332   6.476  1.00  0.90           H  
ATOM   4643  N   ILE A 313      -5.188 -32.409  12.394  1.00  0.88           N  
ATOM   4644  CA  ILE A 313      -4.038 -32.553  13.258  1.00  0.88           C  
ATOM   4645  C   ILE A 313      -2.841 -33.087  12.482  1.00  0.88           C  
ATOM   4646  O   ILE A 313      -2.959 -34.048  11.724  1.00  0.88           O  
ATOM   4647  CB  ILE A 313      -4.377 -33.551  14.371  1.00  0.88           C  
ATOM   4648  CG1 ILE A 313      -3.323 -33.543  15.437  1.00  0.88           C  
ATOM   4649  CG2 ILE A 313      -4.522 -34.941  13.784  1.00  0.88           C  
ATOM   4650  CD1 ILE A 313      -3.719 -34.328  16.650  1.00  0.88           C  
ATOM   4651  H   ILE A 313      -6.063 -32.841  12.670  1.00  0.88           H  
ATOM   4652  HA  ILE A 313      -3.795 -31.580  13.686  1.00  0.88           H  
ATOM   4653  HB  ILE A 313      -5.321 -33.256  14.839  1.00  0.88           H  
ATOM   4654 1HG1 ILE A 313      -2.404 -33.947  15.043  1.00  0.88           H  
ATOM   4655 2HG1 ILE A 313      -3.152 -32.512  15.740  1.00  0.88           H  
ATOM   4656 1HG2 ILE A 313      -4.781 -35.643  14.574  1.00  0.88           H  
ATOM   4657 2HG2 ILE A 313      -5.312 -34.930  13.032  1.00  0.88           H  
ATOM   4658 3HG2 ILE A 313      -3.582 -35.241  13.323  1.00  0.88           H  
ATOM   4659 1HD1 ILE A 313      -2.937 -34.274  17.386  1.00  0.88           H  
ATOM   4660 2HD1 ILE A 313      -4.632 -33.922  17.057  1.00  0.88           H  
ATOM   4661 3HD1 ILE A 313      -3.879 -35.366  16.373  1.00  0.88           H  
ATOM   4662  N   GLY A 314      -1.685 -32.459  12.674  1.00  0.84           N  
ATOM   4663  CA  GLY A 314      -0.443 -32.860  12.011  1.00  0.84           C  
ATOM   4664  C   GLY A 314      -0.273 -32.278  10.594  1.00  0.84           C  
ATOM   4665  O   GLY A 314       0.760 -32.484   9.950  1.00  0.84           O  
ATOM   4666  H   GLY A 314      -1.665 -31.671  13.303  1.00  0.84           H  
ATOM   4667 1HA  GLY A 314       0.406 -32.553  12.628  1.00  0.84           H  
ATOM   4668 2HA  GLY A 314      -0.405 -33.947  11.958  1.00  0.84           H  
ATOM   4669  N   SER A 315      -1.278 -31.558  10.092  1.00  0.81           N  
ATOM   4670  CA  SER A 315      -1.189 -30.988   8.749  1.00  0.81           C  
ATOM   4671  C   SER A 315      -0.323 -29.744   8.734  1.00  0.81           C  
ATOM   4672  O   SER A 315      -0.024 -29.171   9.779  1.00  0.81           O  
ATOM   4673  CB  SER A 315      -2.564 -30.630   8.227  1.00  0.81           C  
ATOM   4674  OG  SER A 315      -3.108 -29.579   8.974  1.00  0.81           O  
ATOM   4675  H   SER A 315      -2.141 -31.422  10.620  1.00  0.81           H  
ATOM   4676  HA  SER A 315      -0.739 -31.726   8.085  1.00  0.81           H  
ATOM   4677 1HB  SER A 315      -2.499 -30.345   7.180  1.00  0.81           H  
ATOM   4678 2HB  SER A 315      -3.218 -31.497   8.292  1.00  0.81           H  
ATOM   4679  HG  SER A 315      -3.431 -30.001   9.800  1.00  0.81           H  
ATOM   4680  N   ALA A 316       0.068 -29.321   7.533  1.00  0.78           N  
ATOM   4681  CA  ALA A 316       0.805 -28.078   7.328  1.00  0.78           C  
ATOM   4682  C   ALA A 316      -0.174 -26.912   7.227  1.00  0.78           C  
ATOM   4683  O   ALA A 316       0.164 -25.779   7.559  1.00  0.78           O  
ATOM   4684  CB  ALA A 316       1.664 -28.173   6.096  1.00  0.78           C  
ATOM   4685  H   ALA A 316      -0.207 -29.851   6.717  1.00  0.78           H  
ATOM   4686  HA  ALA A 316       1.442 -27.905   8.195  1.00  0.78           H  
ATOM   4687 1HB  ALA A 316       2.216 -27.250   5.963  1.00  0.78           H  
ATOM   4688 2HB  ALA A 316       2.354 -28.997   6.216  1.00  0.78           H  
ATOM   4689 3HB  ALA A 316       1.039 -28.343   5.227  1.00  0.78           H  
ATOM   4690  N   GLY A 317      -1.395 -27.200   6.766  1.00  0.76           N  
ATOM   4691  CA  GLY A 317      -2.415 -26.152   6.682  1.00  0.76           C  
ATOM   4692  C   GLY A 317      -2.843 -25.759   5.277  1.00  0.76           C  
ATOM   4693  O   GLY A 317      -2.635 -26.499   4.319  1.00  0.76           O  
ATOM   4694  H   GLY A 317      -1.580 -28.152   6.458  1.00  0.76           H  
ATOM   4695 1HA  GLY A 317      -3.287 -26.452   7.257  1.00  0.76           H  
ATOM   4696 2HA  GLY A 317      -2.021 -25.273   7.171  1.00  0.76           H  
ATOM   4697  N   VAL A 318      -3.472 -24.593   5.163  1.00  0.75           N  
ATOM   4698  CA  VAL A 318      -4.016 -24.144   3.884  1.00  0.75           C  
ATOM   4699  C   VAL A 318      -3.294 -22.866   3.500  1.00  0.75           C  
ATOM   4700  O   VAL A 318      -2.732 -22.216   4.380  1.00  0.75           O  
ATOM   4701  CB  VAL A 318      -5.522 -23.831   4.006  1.00  0.75           C  
ATOM   4702  CG1 VAL A 318      -6.238 -25.021   4.398  1.00  0.75           C  
ATOM   4703  CG2 VAL A 318      -5.715 -22.732   5.000  1.00  0.75           C  
ATOM   4704  H   VAL A 318      -3.605 -24.018   5.999  1.00  0.75           H  
ATOM   4705  HA  VAL A 318      -3.859 -24.930   3.154  1.00  0.75           H  
ATOM   4706  HB  VAL A 318      -5.916 -23.526   3.059  1.00  0.75           H  
ATOM   4707 1HG1 VAL A 318      -7.301 -24.804   4.481  1.00  0.75           H  
ATOM   4708 2HG1 VAL A 318      -6.090 -25.791   3.670  1.00  0.75           H  
ATOM   4709 3HG1 VAL A 318      -5.855 -25.331   5.340  1.00  0.75           H  
ATOM   4710 1HG2 VAL A 318      -6.774 -22.501   5.088  1.00  0.75           H  
ATOM   4711 2HG2 VAL A 318      -5.335 -23.045   5.962  1.00  0.75           H  
ATOM   4712 3HG2 VAL A 318      -5.175 -21.840   4.665  1.00  0.75           H  
ATOM   4713  N   PRO A 319      -3.253 -22.469   2.222  1.00  0.75           N  
ATOM   4714  CA  PRO A 319      -2.586 -21.265   1.772  1.00  0.75           C  
ATOM   4715  C   PRO A 319      -3.065 -20.067   2.546  1.00  0.75           C  
ATOM   4716  O   PRO A 319      -4.271 -19.883   2.736  1.00  0.75           O  
ATOM   4717  CB  PRO A 319      -3.015 -21.185   0.313  1.00  0.75           C  
ATOM   4718  CG  PRO A 319      -3.273 -22.629  -0.075  1.00  0.75           C  
ATOM   4719  CD  PRO A 319      -3.902 -23.241   1.140  1.00  0.75           C  
ATOM   4720  HA  PRO A 319      -1.498 -21.358   1.853  1.00  0.75           H  
ATOM   4721 1HB  PRO A 319      -3.903 -20.544   0.221  1.00  0.75           H  
ATOM   4722 2HB  PRO A 319      -2.226 -20.705  -0.282  1.00  0.75           H  
ATOM   4723 1HG  PRO A 319      -3.912 -22.679  -0.970  1.00  0.75           H  
ATOM   4724 2HG  PRO A 319      -2.350 -23.125  -0.321  1.00  0.75           H  
ATOM   4725 1HD  PRO A 319      -4.978 -23.068   1.114  1.00  0.75           H  
ATOM   4726 2HD  PRO A 319      -3.649 -24.300   1.166  1.00  0.75           H  
ATOM   4727  N   SER A 320      -2.122 -19.230   2.939  1.00  0.75           N  
ATOM   4728  CA  SER A 320      -2.428 -18.022   3.678  1.00  0.75           C  
ATOM   4729  C   SER A 320      -3.005 -16.979   2.733  1.00  0.75           C  
ATOM   4730  O   SER A 320      -2.948 -17.133   1.506  1.00  0.75           O  
ATOM   4731  CB  SER A 320      -1.184 -17.480   4.343  1.00  0.75           C  
ATOM   4732  OG  SER A 320      -0.296 -16.968   3.392  1.00  0.75           O  
ATOM   4733  H   SER A 320      -1.146 -19.479   2.779  1.00  0.75           H  
ATOM   4734  HA  SER A 320      -3.171 -18.255   4.444  1.00  0.75           H  
ATOM   4735 1HB  SER A 320      -1.458 -16.704   5.052  1.00  0.75           H  
ATOM   4736 2HB  SER A 320      -0.698 -18.281   4.905  1.00  0.75           H  
ATOM   4737  HG  SER A 320      -0.767 -16.242   2.954  1.00  0.75           H  
ATOM   4738  N   PHE A 321      -3.542 -15.914   3.296  1.00  0.75           N  
ATOM   4739  CA  PHE A 321      -4.125 -14.879   2.468  1.00  0.75           C  
ATOM   4740  C   PHE A 321      -3.080 -14.269   1.562  1.00  0.75           C  
ATOM   4741  O   PHE A 321      -1.920 -14.132   1.942  1.00  0.75           O  
ATOM   4742  CB  PHE A 321      -4.754 -13.804   3.344  1.00  0.75           C  
ATOM   4743  CG  PHE A 321      -6.009 -14.253   3.992  1.00  0.75           C  
ATOM   4744  CD1 PHE A 321      -5.973 -15.117   5.077  1.00  0.75           C  
ATOM   4745  CD2 PHE A 321      -7.235 -13.813   3.531  1.00  0.75           C  
ATOM   4746  CE1 PHE A 321      -7.143 -15.543   5.675  1.00  0.75           C  
ATOM   4747  CE2 PHE A 321      -8.409 -14.232   4.131  1.00  0.75           C  
ATOM   4748  CZ  PHE A 321      -8.362 -15.102   5.203  1.00  0.75           C  
ATOM   4749  H   PHE A 321      -3.571 -15.842   4.306  1.00  0.75           H  
ATOM   4750  HA  PHE A 321      -4.900 -15.327   1.846  1.00  0.75           H  
ATOM   4751 1HB  PHE A 321      -4.055 -13.503   4.120  1.00  0.75           H  
ATOM   4752 2HB  PHE A 321      -4.975 -12.925   2.740  1.00  0.75           H  
ATOM   4753  HD1 PHE A 321      -5.011 -15.473   5.456  1.00  0.75           H  
ATOM   4754  HD2 PHE A 321      -7.269 -13.129   2.681  1.00  0.75           H  
ATOM   4755  HE1 PHE A 321      -7.098 -16.227   6.520  1.00  0.75           H  
ATOM   4756  HE2 PHE A 321      -9.370 -13.881   3.757  1.00  0.75           H  
ATOM   4757  HZ  PHE A 321      -9.283 -15.437   5.676  1.00  0.75           H  
ATOM   4758  N   PHE A 322      -3.510 -13.943   0.345  1.00  0.74           N  
ATOM   4759  CA  PHE A 322      -2.704 -13.320  -0.705  1.00  0.74           C  
ATOM   4760  C   PHE A 322      -1.596 -14.231  -1.273  1.00  0.74           C  
ATOM   4761  O   PHE A 322      -0.801 -13.771  -2.095  1.00  0.74           O  
ATOM   4762  CB  PHE A 322      -2.046 -12.033  -0.179  1.00  0.74           C  
ATOM   4763  CG  PHE A 322      -3.011 -11.133   0.567  1.00  0.74           C  
ATOM   4764  CD1 PHE A 322      -2.813 -10.901   1.904  1.00  0.74           C  
ATOM   4765  CD2 PHE A 322      -4.118 -10.569  -0.037  1.00  0.74           C  
ATOM   4766  CE1 PHE A 322      -3.675 -10.136   2.650  1.00  0.74           C  
ATOM   4767  CE2 PHE A 322      -4.996  -9.789   0.700  1.00  0.74           C  
ATOM   4768  CZ  PHE A 322      -4.772  -9.576   2.050  1.00  0.74           C  
ATOM   4769  H   PHE A 322      -4.480 -14.129   0.133  1.00  0.74           H  
ATOM   4770  HA  PHE A 322      -3.371 -13.057  -1.526  1.00  0.74           H  
ATOM   4771 1HB  PHE A 322      -1.211 -12.273   0.480  1.00  0.74           H  
ATOM   4772 2HB  PHE A 322      -1.641 -11.470  -1.016  1.00  0.74           H  
ATOM   4773  HD1 PHE A 322      -1.944 -11.348   2.364  1.00  0.74           H  
ATOM   4774  HD2 PHE A 322      -4.299 -10.747  -1.098  1.00  0.74           H  
ATOM   4775  HE1 PHE A 322      -3.480  -9.981   3.713  1.00  0.74           H  
ATOM   4776  HE2 PHE A 322      -5.868  -9.347   0.218  1.00  0.74           H  
ATOM   4777  HZ  PHE A 322      -5.462  -8.966   2.632  1.00  0.74           H  
ATOM   4778  N   THR A 323      -1.572 -15.520  -0.900  1.00  0.72           N  
ATOM   4779  CA  THR A 323      -0.547 -16.423  -1.424  1.00  0.72           C  
ATOM   4780  C   THR A 323      -1.135 -17.615  -2.184  1.00  0.72           C  
ATOM   4781  O   THR A 323      -2.055 -18.286  -1.715  1.00  0.72           O  
ATOM   4782  CB  THR A 323       0.340 -16.949  -0.284  1.00  0.72           C  
ATOM   4783  OG1 THR A 323       0.969 -15.854   0.384  1.00  0.72           O  
ATOM   4784  CG2 THR A 323       1.388 -17.809  -0.820  1.00  0.72           C  
ATOM   4785  H   THR A 323      -2.234 -15.880  -0.208  1.00  0.72           H  
ATOM   4786  HA  THR A 323       0.081 -15.872  -2.121  1.00  0.72           H  
ATOM   4787  HB  THR A 323      -0.273 -17.505   0.434  1.00  0.72           H  
ATOM   4788  HG1 THR A 323       1.619 -15.442  -0.200  1.00  0.72           H  
ATOM   4789 1HG2 THR A 323       2.003 -18.151  -0.008  1.00  0.72           H  
ATOM   4790 2HG2 THR A 323       0.944 -18.648  -1.322  1.00  0.72           H  
ATOM   4791 3HG2 THR A 323       1.992 -17.237  -1.526  1.00  0.72           H  
ATOM   4792  N   ASP A 324      -0.595 -17.862  -3.374  1.00  0.70           N  
ATOM   4793  CA  ASP A 324      -0.993 -18.973  -4.229  1.00  0.70           C  
ATOM   4794  C   ASP A 324      -0.012 -20.140  -4.038  1.00  0.70           C  
ATOM   4795  O   ASP A 324       1.182 -20.005  -4.319  1.00  0.70           O  
ATOM   4796  CB  ASP A 324      -1.081 -18.491  -5.688  1.00  0.70           C  
ATOM   4797  CG  ASP A 324      -1.615 -19.521  -6.718  1.00  0.70           C  
ATOM   4798  OD1 ASP A 324      -1.580 -20.694  -6.463  1.00  0.70           O  
ATOM   4799  OD2 ASP A 324      -2.069 -19.107  -7.767  1.00  0.70           O  
ATOM   4800  H   ASP A 324       0.160 -17.263  -3.712  1.00  0.70           H  
ATOM   4801  HA  ASP A 324      -1.983 -19.311  -3.924  1.00  0.70           H  
ATOM   4802 1HB  ASP A 324      -1.721 -17.609  -5.727  1.00  0.70           H  
ATOM   4803 2HB  ASP A 324      -0.084 -18.171  -6.011  1.00  0.70           H  
ATOM   4804  N   VAL A 325      -0.483 -21.246  -3.451  1.00  0.68           N  
ATOM   4805  CA  VAL A 325       0.415 -22.367  -3.167  1.00  0.68           C  
ATOM   4806  C   VAL A 325      -0.092 -23.614  -3.888  1.00  0.68           C  
ATOM   4807  O   VAL A 325      -1.269 -23.964  -3.768  1.00  0.68           O  
ATOM   4808  CB  VAL A 325       0.438 -22.695  -1.678  1.00  0.68           C  
ATOM   4809  CG1 VAL A 325       1.417 -23.787  -1.419  1.00  0.68           C  
ATOM   4810  CG2 VAL A 325       0.715 -21.487  -0.885  1.00  0.68           C  
ATOM   4811  H   VAL A 325      -1.467 -21.308  -3.230  1.00  0.68           H  
ATOM   4812  HA  VAL A 325       1.418 -22.133  -3.515  1.00  0.68           H  
ATOM   4813  HB  VAL A 325      -0.514 -23.076  -1.409  1.00  0.68           H  
ATOM   4814 1HG1 VAL A 325       1.423 -24.049  -0.374  1.00  0.68           H  
ATOM   4815 2HG1 VAL A 325       1.165 -24.658  -2.002  1.00  0.68           H  
ATOM   4816 3HG1 VAL A 325       2.408 -23.432  -1.708  1.00  0.68           H  
ATOM   4817 1HG2 VAL A 325       0.681 -21.745   0.161  1.00  0.68           H  
ATOM   4818 2HG2 VAL A 325       1.687 -21.107  -1.150  1.00  0.68           H  
ATOM   4819 3HG2 VAL A 325      -0.042 -20.739  -1.090  1.00  0.68           H  
ATOM   4820  N   ARG A 326       0.788 -24.294  -4.616  1.00  0.68           N  
ATOM   4821  CA  ARG A 326       0.388 -25.486  -5.355  1.00  0.68           C  
ATOM   4822  C   ARG A 326       1.338 -26.648  -5.101  1.00  0.68           C  
ATOM   4823  O   ARG A 326       2.470 -26.450  -4.662  1.00  0.68           O  
ATOM   4824  CB  ARG A 326       0.338 -25.174  -6.848  1.00  0.68           C  
ATOM   4825  CG  ARG A 326      -0.598 -24.012  -7.189  1.00  0.68           C  
ATOM   4826  CD  ARG A 326      -0.770 -23.782  -8.637  1.00  0.68           C  
ATOM   4827  NE  ARG A 326      -1.509 -22.554  -8.861  1.00  0.68           N  
ATOM   4828  CZ  ARG A 326      -1.994 -22.124 -10.040  1.00  0.68           C  
ATOM   4829  NH1 ARG A 326      -1.871 -22.860 -11.134  1.00  0.68           N  
ATOM   4830  NH2 ARG A 326      -2.588 -20.946 -10.089  1.00  0.68           N  
ATOM   4831  H   ARG A 326       1.746 -23.950  -4.672  1.00  0.68           H  
ATOM   4832  HA  ARG A 326      -0.609 -25.781  -5.030  1.00  0.68           H  
ATOM   4833 1HB  ARG A 326       1.338 -24.915  -7.199  1.00  0.68           H  
ATOM   4834 2HB  ARG A 326       0.010 -26.055  -7.402  1.00  0.68           H  
ATOM   4835 1HG  ARG A 326      -1.581 -24.202  -6.757  1.00  0.68           H  
ATOM   4836 2HG  ARG A 326      -0.201 -23.085  -6.764  1.00  0.68           H  
ATOM   4837 1HD  ARG A 326       0.206 -23.686  -9.113  1.00  0.68           H  
ATOM   4838 2HD  ARG A 326      -1.321 -24.605  -9.084  1.00  0.68           H  
ATOM   4839  HE  ARG A 326      -1.633 -21.922  -8.040  1.00  0.68           H  
ATOM   4840 1HH1 ARG A 326      -1.412 -23.758 -11.090  1.00  0.68           H  
ATOM   4841 2HH1 ARG A 326      -2.237 -22.521 -12.012  1.00  0.68           H  
ATOM   4842 1HH2 ARG A 326      -2.634 -20.363  -9.225  1.00  0.68           H  
ATOM   4843 2HH2 ARG A 326      -2.954 -20.593 -10.953  1.00  0.68           H  
ATOM   4844  N   VAL A 327       0.879 -27.868  -5.379  1.00  0.70           N  
ATOM   4845  CA  VAL A 327       1.767 -29.021  -5.291  1.00  0.70           C  
ATOM   4846  C   VAL A 327       2.140 -29.391  -6.723  1.00  0.70           C  
ATOM   4847  O   VAL A 327       1.259 -29.460  -7.585  1.00  0.70           O  
ATOM   4848  CB  VAL A 327       1.117 -30.237  -4.603  1.00  0.70           C  
ATOM   4849  CG1 VAL A 327       2.088 -31.362  -4.554  1.00  0.70           C  
ATOM   4850  CG2 VAL A 327       0.695 -29.900  -3.217  1.00  0.70           C  
ATOM   4851  H   VAL A 327      -0.074 -27.995  -5.692  1.00  0.70           H  
ATOM   4852  HA  VAL A 327       2.664 -28.751  -4.741  1.00  0.70           H  
ATOM   4853  HB  VAL A 327       0.258 -30.563  -5.191  1.00  0.70           H  
ATOM   4854 1HG1 VAL A 327       1.624 -32.231  -4.085  1.00  0.70           H  
ATOM   4855 2HG1 VAL A 327       2.421 -31.628  -5.529  1.00  0.70           H  
ATOM   4856 3HG1 VAL A 327       2.938 -31.044  -3.963  1.00  0.70           H  
ATOM   4857 1HG2 VAL A 327       0.245 -30.773  -2.749  1.00  0.70           H  
ATOM   4858 2HG2 VAL A 327       1.571 -29.593  -2.643  1.00  0.70           H  
ATOM   4859 3HG2 VAL A 327      -0.029 -29.094  -3.262  1.00  0.70           H  
ATOM   4860  N   ALA A 328       3.429 -29.602  -6.968  1.00  0.75           N  
ATOM   4861  CA  ALA A 328       3.953 -29.911  -8.292  1.00  0.75           C  
ATOM   4862  C   ALA A 328       5.050 -30.959  -8.221  1.00  0.75           C  
ATOM   4863  O   ALA A 328       5.624 -31.196  -7.170  1.00  0.75           O  
ATOM   4864  CB  ALA A 328       4.508 -28.655  -8.925  1.00  0.75           C  
ATOM   4865  H   ALA A 328       4.084 -29.494  -6.192  1.00  0.75           H  
ATOM   4866  HA  ALA A 328       3.150 -30.307  -8.896  1.00  0.75           H  
ATOM   4867 1HB  ALA A 328       4.883 -28.895  -9.893  1.00  0.75           H  
ATOM   4868 2HB  ALA A 328       3.732 -27.900  -9.008  1.00  0.75           H  
ATOM   4869 3HB  ALA A 328       5.320 -28.281  -8.309  1.00  0.75           H  
ATOM   4870  N   GLY A 329       5.348 -31.618  -9.321  1.00  0.81           N  
ATOM   4871  CA  GLY A 329       6.423 -32.591  -9.260  1.00  0.81           C  
ATOM   4872  C   GLY A 329       7.751 -31.846  -9.348  1.00  0.81           C  
ATOM   4873  O   GLY A 329       7.750 -30.624  -9.479  1.00  0.81           O  
ATOM   4874  H   GLY A 329       4.845 -31.418 -10.185  1.00  0.81           H  
ATOM   4875 1HA  GLY A 329       6.340 -33.148  -8.330  1.00  0.81           H  
ATOM   4876 2HA  GLY A 329       6.323 -33.293 -10.089  1.00  0.81           H  
ATOM   4877  N   PRO A 330       8.898 -32.546  -9.322  1.00  0.86           N  
ATOM   4878  CA  PRO A 330      10.253 -32.001  -9.416  1.00  0.86           C  
ATOM   4879  C   PRO A 330      10.472 -31.198 -10.708  1.00  0.86           C  
ATOM   4880  O   PRO A 330      11.367 -30.352 -10.783  1.00  0.86           O  
ATOM   4881  CB  PRO A 330      11.116 -33.272  -9.414  1.00  0.86           C  
ATOM   4882  CG  PRO A 330      10.278 -34.305  -8.697  1.00  0.86           C  
ATOM   4883  CD  PRO A 330       8.854 -34.008  -9.106  1.00  0.86           C  
ATOM   4884  HA  PRO A 330      10.454 -31.377  -8.530  1.00  0.86           H  
ATOM   4885 1HB  PRO A 330      11.364 -33.559 -10.446  1.00  0.86           H  
ATOM   4886 2HB  PRO A 330      12.068 -33.071  -8.899  1.00  0.86           H  
ATOM   4887 1HG  PRO A 330      10.600 -35.319  -8.986  1.00  0.86           H  
ATOM   4888 2HG  PRO A 330      10.429 -34.228  -7.614  1.00  0.86           H  
ATOM   4889 1HD  PRO A 330       8.590 -34.530 -10.041  1.00  0.86           H  
ATOM   4890 2HD  PRO A 330       8.201 -34.282  -8.275  1.00  0.86           H  
ATOM   4891  N   SER A 331       9.651 -31.470 -11.727  1.00  0.90           N  
ATOM   4892  CA  SER A 331       9.720 -30.786 -13.014  1.00  0.90           C  
ATOM   4893  C   SER A 331       9.038 -29.423 -12.973  1.00  0.90           C  
ATOM   4894  O   SER A 331       9.133 -28.640 -13.918  1.00  0.90           O  
ATOM   4895  CB  SER A 331       9.012 -31.595 -14.076  1.00  0.90           C  
ATOM   4896  OG  SER A 331       7.613 -31.598 -13.846  1.00  0.90           O  
ATOM   4897  H   SER A 331       8.950 -32.186 -11.616  1.00  0.90           H  
ATOM   4898  HA  SER A 331      10.769 -30.647 -13.283  1.00  0.90           H  
ATOM   4899 1HB  SER A 331       9.223 -31.172 -15.057  1.00  0.90           H  
ATOM   4900 2HB  SER A 331       9.388 -32.616 -14.069  1.00  0.90           H  
ATOM   4901  HG  SER A 331       7.220 -32.052 -14.609  1.00  0.90           H  
ATOM   4902  N   GLY A 332       8.297 -29.166 -11.899  1.00  0.91           N  
ATOM   4903  CA  GLY A 332       7.518 -27.953 -11.752  1.00  0.91           C  
ATOM   4904  C   GLY A 332       6.072 -28.123 -12.230  1.00  0.91           C  
ATOM   4905  O   GLY A 332       5.236 -27.248 -11.989  1.00  0.91           O  
ATOM   4906  H   GLY A 332       8.262 -29.833 -11.128  1.00  0.91           H  
ATOM   4907 1HA  GLY A 332       7.519 -27.659 -10.702  1.00  0.91           H  
ATOM   4908 2HA  GLY A 332       7.995 -27.150 -12.311  1.00  0.91           H  
ATOM   4909  N   GLU A 333       5.757 -29.246 -12.885  1.00  0.90           N  
ATOM   4910  CA  GLU A 333       4.389 -29.463 -13.359  1.00  0.90           C  
ATOM   4911  C   GLU A 333       3.429 -29.767 -12.185  1.00  0.90           C  
ATOM   4912  O   GLU A 333       3.719 -30.662 -11.390  1.00  0.90           O  
ATOM   4913  CB  GLU A 333       4.351 -30.621 -14.363  1.00  0.90           C  
ATOM   4914  CG  GLU A 333       2.990 -30.850 -15.020  1.00  0.90           C  
ATOM   4915  CD  GLU A 333       3.000 -31.961 -16.051  1.00  0.90           C  
ATOM   4916  OE1 GLU A 333       4.011 -32.607 -16.195  1.00  0.90           O  
ATOM   4917  OE2 GLU A 333       2.000 -32.149 -16.707  1.00  0.90           O  
ATOM   4918  H   GLU A 333       6.476 -29.947 -13.086  1.00  0.90           H  
ATOM   4919  HA  GLU A 333       4.095 -28.575 -13.901  1.00  0.90           H  
ATOM   4920 1HB  GLU A 333       5.084 -30.443 -15.151  1.00  0.90           H  
ATOM   4921 2HB  GLU A 333       4.636 -31.542 -13.855  1.00  0.90           H  
ATOM   4922 1HG  GLU A 333       2.260 -31.096 -14.246  1.00  0.90           H  
ATOM   4923 2HG  GLU A 333       2.672 -29.926 -15.496  1.00  0.90           H  
ATOM   4924  N   PRO A 334       2.280 -29.064 -12.045  1.00  0.89           N  
ATOM   4925  CA  PRO A 334       1.272 -29.263 -11.004  1.00  0.89           C  
ATOM   4926  C   PRO A 334       0.770 -30.694 -10.975  1.00  0.89           C  
ATOM   4927  O   PRO A 334       0.599 -31.312 -12.027  1.00  0.89           O  
ATOM   4928  CB  PRO A 334       0.152 -28.303 -11.421  1.00  0.89           C  
ATOM   4929  CG  PRO A 334       0.854 -27.220 -12.197  1.00  0.89           C  
ATOM   4930  CD  PRO A 334       1.975 -27.921 -12.939  1.00  0.89           C  
ATOM   4931  HA  PRO A 334       1.682 -28.968 -10.031  1.00  0.89           H  
ATOM   4932 1HB  PRO A 334      -0.597 -28.845 -12.015  1.00  0.89           H  
ATOM   4933 2HB  PRO A 334      -0.362 -27.926 -10.524  1.00  0.89           H  
ATOM   4934 1HG  PRO A 334       0.148 -26.715 -12.874  1.00  0.89           H  
ATOM   4935 2HG  PRO A 334       1.232 -26.452 -11.503  1.00  0.89           H  
ATOM   4936 1HD  PRO A 334       1.653 -28.263 -13.933  1.00  0.89           H  
ATOM   4937 2HD  PRO A 334       2.808 -27.203 -12.974  1.00  0.89           H  
ATOM   4938  N   VAL A 335       0.477 -31.202  -9.783  1.00  0.89           N  
ATOM   4939  CA  VAL A 335      -0.015 -32.572  -9.677  1.00  0.89           C  
ATOM   4940  C   VAL A 335      -1.388 -32.597  -8.985  1.00  0.89           C  
ATOM   4941  O   VAL A 335      -1.725 -31.656  -8.267  1.00  0.89           O  
ATOM   4942  CB  VAL A 335       0.975 -33.430  -8.867  1.00  0.89           C  
ATOM   4943  CG1 VAL A 335       2.317 -33.429  -9.546  1.00  0.89           C  
ATOM   4944  CG2 VAL A 335       1.045 -32.937  -7.487  1.00  0.89           C  
ATOM   4945  H   VAL A 335       0.645 -30.636  -8.950  1.00  0.89           H  
ATOM   4946  HA  VAL A 335      -0.066 -32.968 -10.679  1.00  0.89           H  
ATOM   4947  HB  VAL A 335       0.636 -34.460  -8.845  1.00  0.89           H  
ATOM   4948 1HG1 VAL A 335       3.012 -34.053  -8.982  1.00  0.89           H  
ATOM   4949 2HG1 VAL A 335       2.211 -33.823 -10.558  1.00  0.89           H  
ATOM   4950 3HG1 VAL A 335       2.692 -32.429  -9.595  1.00  0.89           H  
ATOM   4951 1HG2 VAL A 335       1.737 -33.558  -6.912  1.00  0.89           H  
ATOM   4952 2HG2 VAL A 335       1.385 -31.932  -7.514  1.00  0.89           H  
ATOM   4953 3HG2 VAL A 335       0.053 -32.984  -7.029  1.00  0.89           H  
ATOM   4954  N   PRO A 336      -2.211 -33.642  -9.208  1.00  0.89           N  
ATOM   4955  CA  PRO A 336      -3.507 -33.852  -8.579  1.00  0.89           C  
ATOM   4956  C   PRO A 336      -3.368 -33.923  -7.051  1.00  0.89           C  
ATOM   4957  O   PRO A 336      -2.322 -34.294  -6.538  1.00  0.89           O  
ATOM   4958  CB  PRO A 336      -3.927 -35.225  -9.152  1.00  0.89           C  
ATOM   4959  CG  PRO A 336      -3.203 -35.340 -10.459  1.00  0.89           C  
ATOM   4960  CD  PRO A 336      -1.884 -34.657 -10.246  1.00  0.89           C  
ATOM   4961  HA  PRO A 336      -4.173 -33.052  -8.901  1.00  0.89           H  
ATOM   4962 1HB  PRO A 336      -3.653 -36.027  -8.453  1.00  0.89           H  
ATOM   4963 2HB  PRO A 336      -5.016 -35.272  -9.287  1.00  0.89           H  
ATOM   4964 1HG  PRO A 336      -3.070 -36.409 -10.717  1.00  0.89           H  
ATOM   4965 2HG  PRO A 336      -3.794 -34.889 -11.266  1.00  0.89           H  
ATOM   4966 1HD  PRO A 336      -1.134 -35.373  -9.894  1.00  0.89           H  
ATOM   4967 2HD  PRO A 336      -1.628 -34.214 -11.209  1.00  0.89           H  
ATOM   4968  N   PRO A 337      -4.448 -33.633  -6.304  1.00  0.88           N  
ATOM   4969  CA  PRO A 337      -4.523 -33.669  -4.847  1.00  0.88           C  
ATOM   4970  C   PRO A 337      -4.299 -35.079  -4.284  1.00  0.88           C  
ATOM   4971  O   PRO A 337      -4.025 -35.262  -3.103  1.00  0.88           O  
ATOM   4972  CB  PRO A 337      -5.945 -33.146  -4.572  1.00  0.88           C  
ATOM   4973  CG  PRO A 337      -6.715 -33.416  -5.837  1.00  0.88           C  
ATOM   4974  CD  PRO A 337      -5.712 -33.226  -6.950  1.00  0.88           C  
ATOM   4975  HA  PRO A 337      -3.770 -32.981  -4.444  1.00  0.88           H  
ATOM   4976 1HB  PRO A 337      -6.362 -33.663  -3.694  1.00  0.88           H  
ATOM   4977 2HB  PRO A 337      -5.902 -32.077  -4.307  1.00  0.88           H  
ATOM   4978 1HG  PRO A 337      -7.132 -34.432  -5.808  1.00  0.88           H  
ATOM   4979 2HG  PRO A 337      -7.569 -32.725  -5.909  1.00  0.88           H  
ATOM   4980 1HD  PRO A 337      -5.990 -33.883  -7.770  1.00  0.88           H  
ATOM   4981 2HD  PRO A 337      -5.665 -32.169  -7.256  1.00  0.88           H  
ATOM   4982  N   GLY A 338      -4.437 -36.092  -5.134  1.00  0.86           N  
ATOM   4983  CA  GLY A 338      -4.225 -37.463  -4.704  1.00  0.86           C  
ATOM   4984  C   GLY A 338      -2.751 -37.882  -4.804  1.00  0.86           C  
ATOM   4985  O   GLY A 338      -2.415 -39.030  -4.503  1.00  0.86           O  
ATOM   4986  H   GLY A 338      -4.676 -35.916  -6.095  1.00  0.86           H  
ATOM   4987 1HA  GLY A 338      -4.567 -37.576  -3.676  1.00  0.86           H  
ATOM   4988 2HA  GLY A 338      -4.832 -38.127  -5.316  1.00  0.86           H  
ATOM   4989  N   GLU A 339      -1.871 -36.967  -5.229  1.00  0.82           N  
ATOM   4990  CA  GLU A 339      -0.458 -37.289  -5.406  1.00  0.82           C  
ATOM   4991  C   GLU A 339       0.449 -36.371  -4.588  1.00  0.82           C  
ATOM   4992  O   GLU A 339       0.076 -35.253  -4.231  1.00  0.82           O  
ATOM   4993  CB  GLU A 339      -0.074 -37.193  -6.878  1.00  0.82           C  
ATOM   4994  CG  GLU A 339      -0.853 -38.134  -7.811  1.00  0.82           C  
ATOM   4995  CD  GLU A 339      -0.398 -38.059  -9.257  1.00  0.82           C  
ATOM   4996  OE1 GLU A 339       0.554 -37.367  -9.522  1.00  0.82           O  
ATOM   4997  OE2 GLU A 339      -1.010 -38.687 -10.089  1.00  0.82           O  
ATOM   4998  H   GLU A 339      -2.183 -36.026  -5.474  1.00  0.82           H  
ATOM   4999  HA  GLU A 339      -0.289 -38.311  -5.067  1.00  0.82           H  
ATOM   5000 1HB  GLU A 339      -0.251 -36.171  -7.223  1.00  0.82           H  
ATOM   5001 2HB  GLU A 339       0.991 -37.395  -6.994  1.00  0.82           H  
ATOM   5002 1HG  GLU A 339      -0.744 -39.157  -7.453  1.00  0.82           H  
ATOM   5003 2HG  GLU A 339      -1.910 -37.872  -7.762  1.00  0.82           H  
ATOM   5004  N   LYS A 340       1.649 -36.854  -4.277  1.00  0.77           N  
ATOM   5005  CA  LYS A 340       2.620 -36.046  -3.552  1.00  0.77           C  
ATOM   5006  C   LYS A 340       3.536 -35.288  -4.518  1.00  0.77           C  
ATOM   5007  O   LYS A 340       3.829 -35.782  -5.608  1.00  0.77           O  
ATOM   5008  CB  LYS A 340       3.435 -36.942  -2.610  1.00  0.77           C  
ATOM   5009  CG  LYS A 340       4.338 -37.954  -3.295  1.00  0.77           C  
ATOM   5010  CD  LYS A 340       5.033 -38.863  -2.274  1.00  0.77           C  
ATOM   5011  CE  LYS A 340       6.014 -39.810  -2.956  1.00  0.77           C  
ATOM   5012  NZ  LYS A 340       6.684 -40.720  -1.983  1.00  0.77           N  
ATOM   5013  H   LYS A 340       1.901 -37.788  -4.574  1.00  0.77           H  
ATOM   5014  HA  LYS A 340       2.083 -35.313  -2.959  1.00  0.77           H  
ATOM   5015 1HB  LYS A 340       4.031 -36.321  -1.969  1.00  0.77           H  
ATOM   5016 2HB  LYS A 340       2.753 -37.494  -1.963  1.00  0.77           H  
ATOM   5017 1HG  LYS A 340       3.749 -38.567  -3.978  1.00  0.77           H  
ATOM   5018 2HG  LYS A 340       5.097 -37.424  -3.871  1.00  0.77           H  
ATOM   5019 1HD  LYS A 340       5.561 -38.264  -1.538  1.00  0.77           H  
ATOM   5020 2HD  LYS A 340       4.282 -39.455  -1.754  1.00  0.77           H  
ATOM   5021 1HE  LYS A 340       5.477 -40.411  -3.689  1.00  0.77           H  
ATOM   5022 2HE  LYS A 340       6.775 -39.223  -3.470  1.00  0.77           H  
ATOM   5023 1HZ  LYS A 340       7.323 -41.328  -2.475  1.00  0.77           H  
ATOM   5024 2HZ  LYS A 340       7.196 -40.173  -1.303  1.00  0.77           H  
ATOM   5025 3HZ  LYS A 340       5.987 -41.277  -1.509  1.00  0.77           H  
ATOM   5026  N   GLY A 341       4.060 -34.143  -4.083  1.00  0.72           N  
ATOM   5027  CA  GLY A 341       5.012 -33.375  -4.887  1.00  0.72           C  
ATOM   5028  C   GLY A 341       5.507 -32.122  -4.165  1.00  0.72           C  
ATOM   5029  O   GLY A 341       5.185 -31.891  -3.014  1.00  0.72           O  
ATOM   5030  H   GLY A 341       3.729 -33.778  -3.192  1.00  0.72           H  
ATOM   5031 1HA  GLY A 341       5.863 -34.007  -5.141  1.00  0.72           H  
ATOM   5032 2HA  GLY A 341       4.541 -33.093  -5.824  1.00  0.72           H  
ATOM   5033  N   GLU A 342       6.322 -31.333  -4.828  1.00  0.68           N  
ATOM   5034  CA  GLU A 342       6.929 -30.147  -4.234  1.00  0.68           C  
ATOM   5035  C   GLU A 342       5.945 -29.029  -3.946  1.00  0.68           C  
ATOM   5036  O   GLU A 342       5.065 -28.751  -4.759  1.00  0.68           O  
ATOM   5037  CB  GLU A 342       8.026 -29.633  -5.170  1.00  0.68           C  
ATOM   5038  CG  GLU A 342       8.933 -28.579  -4.569  1.00  0.68           C  
ATOM   5039  CD  GLU A 342      10.098 -28.267  -5.437  1.00  0.68           C  
ATOM   5040  OE1 GLU A 342      10.111 -28.635  -6.583  1.00  0.68           O  
ATOM   5041  OE2 GLU A 342      11.015 -27.679  -4.929  1.00  0.68           O  
ATOM   5042  H   GLU A 342       6.525 -31.546  -5.801  1.00  0.68           H  
ATOM   5043  HA  GLU A 342       7.363 -30.428  -3.288  1.00  0.68           H  
ATOM   5044 1HB  GLU A 342       8.623 -30.448  -5.517  1.00  0.68           H  
ATOM   5045 2HB  GLU A 342       7.555 -29.191  -6.052  1.00  0.68           H  
ATOM   5046 1HG  GLU A 342       8.366 -27.662  -4.412  1.00  0.68           H  
ATOM   5047 2HG  GLU A 342       9.282 -28.931  -3.595  1.00  0.68           H  
ATOM   5048  N   ILE A 343       6.094 -28.349  -2.798  1.00  0.65           N  
ATOM   5049  CA  ILE A 343       5.257 -27.181  -2.575  1.00  0.65           C  
ATOM   5050  C   ILE A 343       5.882 -25.984  -3.279  1.00  0.65           C  
ATOM   5051  O   ILE A 343       7.061 -25.646  -3.074  1.00  0.65           O  
ATOM   5052  CB  ILE A 343       5.033 -26.863  -1.088  1.00  0.65           C  
ATOM   5053  CG1 ILE A 343       4.293 -27.990  -0.409  1.00  0.65           C  
ATOM   5054  CG2 ILE A 343       4.222 -25.597  -0.958  1.00  0.65           C  
ATOM   5055  CD1 ILE A 343       4.223 -27.835   1.099  1.00  0.65           C  
ATOM   5056  H   ILE A 343       6.789 -28.624  -2.092  1.00  0.65           H  
ATOM   5057  HA  ILE A 343       4.280 -27.361  -3.020  1.00  0.65           H  
ATOM   5058  HB  ILE A 343       6.000 -26.744  -0.583  1.00  0.65           H  
ATOM   5059 1HG1 ILE A 343       3.285 -28.032  -0.808  1.00  0.65           H  
ATOM   5060 2HG1 ILE A 343       4.804 -28.928  -0.639  1.00  0.65           H  
ATOM   5061 1HG2 ILE A 343       4.054 -25.370   0.093  1.00  0.65           H  
ATOM   5062 2HG2 ILE A 343       4.747 -24.767  -1.429  1.00  0.65           H  
ATOM   5063 3HG2 ILE A 343       3.277 -25.767  -1.458  1.00  0.65           H  
ATOM   5064 1HD1 ILE A 343       3.676 -28.648   1.547  1.00  0.65           H  
ATOM   5065 2HD1 ILE A 343       5.230 -27.818   1.496  1.00  0.65           H  
ATOM   5066 3HD1 ILE A 343       3.729 -26.911   1.334  1.00  0.65           H  
ATOM   5067  N   VAL A 344       5.082 -25.376  -4.143  1.00  0.65           N  
ATOM   5068  CA  VAL A 344       5.505 -24.257  -4.954  1.00  0.65           C  
ATOM   5069  C   VAL A 344       4.651 -23.028  -4.623  1.00  0.65           C  
ATOM   5070  O   VAL A 344       3.419 -23.105  -4.621  1.00  0.65           O  
ATOM   5071  CB  VAL A 344       5.417 -24.669  -6.429  1.00  0.65           C  
ATOM   5072  CG1 VAL A 344       5.803 -23.567  -7.290  1.00  0.65           C  
ATOM   5073  CG2 VAL A 344       6.325 -25.872  -6.661  1.00  0.65           C  
ATOM   5074  H   VAL A 344       4.136 -25.732  -4.261  1.00  0.65           H  
ATOM   5075  HA  VAL A 344       6.540 -24.037  -4.723  1.00  0.65           H  
ATOM   5076  HB  VAL A 344       4.386 -24.935  -6.672  1.00  0.65           H  
ATOM   5077 1HG1 VAL A 344       5.730 -23.860  -8.338  1.00  0.65           H  
ATOM   5078 2HG1 VAL A 344       5.137 -22.775  -7.094  1.00  0.65           H  
ATOM   5079 3HG1 VAL A 344       6.822 -23.266  -7.062  1.00  0.65           H  
ATOM   5080 1HG2 VAL A 344       6.274 -26.173  -7.703  1.00  0.65           H  
ATOM   5081 2HG2 VAL A 344       7.332 -25.598  -6.411  1.00  0.65           H  
ATOM   5082 3HG2 VAL A 344       6.016 -26.702  -6.036  1.00  0.65           H  
ATOM   5083  N   VAL A 345       5.302 -21.905  -4.311  1.00  0.65           N  
ATOM   5084  CA  VAL A 345       4.551 -20.725  -3.870  1.00  0.65           C  
ATOM   5085  C   VAL A 345       4.857 -19.388  -4.555  1.00  0.65           C  
ATOM   5086  O   VAL A 345       6.009 -19.031  -4.810  1.00  0.65           O  
ATOM   5087  CB  VAL A 345       4.755 -20.593  -2.347  1.00  0.65           C  
ATOM   5088  CG1 VAL A 345       6.182 -20.469  -2.017  1.00  0.65           C  
ATOM   5089  CG2 VAL A 345       4.058 -19.403  -1.845  1.00  0.65           C  
ATOM   5090  H   VAL A 345       6.323 -21.898  -4.350  1.00  0.65           H  
ATOM   5091  HA  VAL A 345       3.497 -20.931  -4.037  1.00  0.65           H  
ATOM   5092  HB  VAL A 345       4.361 -21.492  -1.868  1.00  0.65           H  
ATOM   5093 1HG1 VAL A 345       6.290 -20.396  -0.942  1.00  0.65           H  
ATOM   5094 2HG1 VAL A 345       6.722 -21.346  -2.383  1.00  0.65           H  
ATOM   5095 3HG1 VAL A 345       6.569 -19.573  -2.486  1.00  0.65           H  
ATOM   5096 1HG2 VAL A 345       4.190 -19.329  -0.777  1.00  0.65           H  
ATOM   5097 2HG2 VAL A 345       4.456 -18.508  -2.303  1.00  0.65           H  
ATOM   5098 3HG2 VAL A 345       3.018 -19.507  -2.093  1.00  0.65           H  
ATOM   5099  N   SER A 346       3.792 -18.616  -4.804  1.00  0.66           N  
ATOM   5100  CA  SER A 346       3.918 -17.301  -5.420  1.00  0.66           C  
ATOM   5101  C   SER A 346       2.935 -16.319  -4.790  1.00  0.66           C  
ATOM   5102  O   SER A 346       1.739 -16.601  -4.671  1.00  0.66           O  
ATOM   5103  CB  SER A 346       3.646 -17.390  -6.903  1.00  0.66           C  
ATOM   5104  OG  SER A 346       3.791 -16.152  -7.542  1.00  0.66           O  
ATOM   5105  H   SER A 346       2.863 -18.983  -4.583  1.00  0.66           H  
ATOM   5106  HA  SER A 346       4.931 -16.932  -5.269  1.00  0.66           H  
ATOM   5107 1HB  SER A 346       4.324 -18.088  -7.347  1.00  0.66           H  
ATOM   5108 2HB  SER A 346       2.634 -17.762  -7.056  1.00  0.66           H  
ATOM   5109  HG  SER A 346       4.699 -16.182  -7.948  1.00  0.66           H  
ATOM   5110  N   GLY A 347       3.453 -15.171  -4.373  1.00  0.67           N  
ATOM   5111  CA  GLY A 347       2.638 -14.130  -3.755  1.00  0.67           C  
ATOM   5112  C   GLY A 347       3.540 -13.007  -3.249  1.00  0.67           C  
ATOM   5113  O   GLY A 347       4.764 -13.138  -3.313  1.00  0.67           O  
ATOM   5114  H   GLY A 347       4.442 -15.016  -4.510  1.00  0.67           H  
ATOM   5115 1HA  GLY A 347       1.936 -13.756  -4.499  1.00  0.67           H  
ATOM   5116 2HA  GLY A 347       2.062 -14.551  -2.931  1.00  0.67           H  
ATOM   5117  N   PRO A 348       2.979 -11.924  -2.675  1.00  0.68           N  
ATOM   5118  CA  PRO A 348       3.675 -10.754  -2.142  1.00  0.68           C  
ATOM   5119  C   PRO A 348       4.664 -11.115  -1.045  1.00  0.68           C  
ATOM   5120  O   PRO A 348       5.556 -10.346  -0.735  1.00  0.68           O  
ATOM   5121  CB  PRO A 348       2.540  -9.918  -1.559  1.00  0.68           C  
ATOM   5122  CG  PRO A 348       1.307 -10.358  -2.299  1.00  0.68           C  
ATOM   5123  CD  PRO A 348       1.514 -11.844  -2.528  1.00  0.68           C  
ATOM   5124  HA  PRO A 348       4.180 -10.224  -2.962  1.00  0.68           H  
ATOM   5125 1HB  PRO A 348       2.465 -10.101  -0.479  1.00  0.68           H  
ATOM   5126 2HB  PRO A 348       2.757  -8.850  -1.692  1.00  0.68           H  
ATOM   5127 1HG  PRO A 348       0.415 -10.141  -1.691  1.00  0.68           H  
ATOM   5128 2HG  PRO A 348       1.199  -9.794  -3.234  1.00  0.68           H  
ATOM   5129 1HD  PRO A 348       1.196 -12.417  -1.642  1.00  0.68           H  
ATOM   5130 2HD  PRO A 348       0.972 -12.142  -3.428  1.00  0.68           H  
ATOM   5131  N   ASN A 349       4.468 -12.274  -0.435  1.00  0.70           N  
ATOM   5132  CA  ASN A 349       5.315 -12.784   0.631  1.00  0.70           C  
ATOM   5133  C   ASN A 349       6.661 -13.372   0.183  1.00  0.70           C  
ATOM   5134  O   ASN A 349       7.574 -13.534   0.996  1.00  0.70           O  
ATOM   5135  CB  ASN A 349       4.540 -13.842   1.377  1.00  0.70           C  
ATOM   5136  CG  ASN A 349       4.053 -14.971   0.441  1.00  0.70           C  
ATOM   5137  OD1 ASN A 349       3.190 -14.727  -0.423  1.00  0.70           O  
ATOM   5138  ND2 ASN A 349       4.593 -16.153   0.576  1.00  0.70           N  
ATOM   5139  H   ASN A 349       3.697 -12.850  -0.729  1.00  0.70           H  
ATOM   5140  HA  ASN A 349       5.536 -11.957   1.310  1.00  0.70           H  
ATOM   5141 1HB  ASN A 349       5.162 -14.276   2.143  1.00  0.70           H  
ATOM   5142 2HB  ASN A 349       3.680 -13.387   1.869  1.00  0.70           H  
ATOM   5143 1HD2 ASN A 349       4.314 -16.903  -0.015  1.00  0.70           H  
ATOM   5144 2HD2 ASN A 349       5.321 -16.299   1.265  1.00  0.70           H  
ATOM   5145  N   VAL A 350       6.781 -13.708  -1.098  1.00  0.72           N  
ATOM   5146  CA  VAL A 350       7.963 -14.409  -1.597  1.00  0.72           C  
ATOM   5147  C   VAL A 350       9.168 -13.479  -1.789  1.00  0.72           C  
ATOM   5148  O   VAL A 350       9.025 -12.345  -2.257  1.00  0.72           O  
ATOM   5149  CB  VAL A 350       7.616 -15.208  -2.875  1.00  0.72           C  
ATOM   5150  CG1 VAL A 350       8.881 -15.872  -3.457  1.00  0.72           C  
ATOM   5151  CG2 VAL A 350       6.555 -16.278  -2.521  1.00  0.72           C  
ATOM   5152  H   VAL A 350       6.026 -13.494  -1.751  1.00  0.72           H  
ATOM   5153  HA  VAL A 350       8.241 -15.129  -0.848  1.00  0.72           H  
ATOM   5154  HB  VAL A 350       7.216 -14.529  -3.629  1.00  0.72           H  
ATOM   5155 1HG1 VAL A 350       8.615 -16.428  -4.356  1.00  0.72           H  
ATOM   5156 2HG1 VAL A 350       9.618 -15.110  -3.714  1.00  0.72           H  
ATOM   5157 3HG1 VAL A 350       9.309 -16.555  -2.721  1.00  0.72           H  
ATOM   5158 1HG2 VAL A 350       6.303 -16.840  -3.409  1.00  0.72           H  
ATOM   5159 2HG2 VAL A 350       6.954 -16.954  -1.770  1.00  0.72           H  
ATOM   5160 3HG2 VAL A 350       5.660 -15.789  -2.134  1.00  0.72           H  
ATOM   5161  N   MET A 351      10.357 -13.947  -1.372  1.00  0.75           N  
ATOM   5162  CA  MET A 351      11.590 -13.157  -1.454  1.00  0.75           C  
ATOM   5163  C   MET A 351      11.853 -12.611  -2.838  1.00  0.75           C  
ATOM   5164  O   MET A 351      11.373 -13.134  -3.848  1.00  0.75           O  
ATOM   5165  CB  MET A 351      12.850 -13.951  -1.108  1.00  0.75           C  
ATOM   5166  CG  MET A 351      13.212 -15.047  -2.118  1.00  0.75           C  
ATOM   5167  SD  MET A 351      14.793 -15.842  -1.744  1.00  0.75           S  
ATOM   5168  CE  MET A 351      14.982 -16.962  -3.111  1.00  0.75           C  
ATOM   5169  H   MET A 351      10.418 -14.881  -0.974  1.00  0.75           H  
ATOM   5170  HA  MET A 351      11.504 -12.306  -0.780  1.00  0.75           H  
ATOM   5171 1HB  MET A 351      13.702 -13.277  -1.032  1.00  0.75           H  
ATOM   5172 2HB  MET A 351      12.729 -14.419  -0.135  1.00  0.75           H  
ATOM   5173 1HG  MET A 351      12.438 -15.811  -2.123  1.00  0.75           H  
ATOM   5174 2HG  MET A 351      13.260 -14.623  -3.105  1.00  0.75           H  
ATOM   5175 1HE  MET A 351      15.906 -17.497  -3.006  1.00  0.75           H  
ATOM   5176 2HE  MET A 351      14.152 -17.669  -3.124  1.00  0.75           H  
ATOM   5177 3HE  MET A 351      14.999 -16.410  -4.038  1.00  0.75           H  
ATOM   5178  N   LYS A 352      12.679 -11.570  -2.876  1.00  0.80           N  
ATOM   5179  CA  LYS A 352      13.046 -10.931  -4.132  1.00  0.80           C  
ATOM   5180  C   LYS A 352      14.303 -11.555  -4.726  1.00  0.80           C  
ATOM   5181  O   LYS A 352      14.776 -11.147  -5.786  1.00  0.80           O  
ATOM   5182  CB  LYS A 352      13.234  -9.439  -3.924  1.00  0.80           C  
ATOM   5183  CG  LYS A 352      12.001  -8.739  -3.393  1.00  0.80           C  
ATOM   5184  CD  LYS A 352      10.818  -8.832  -4.353  1.00  0.80           C  
ATOM   5185  CE  LYS A 352       9.610  -8.055  -3.816  1.00  0.80           C  
ATOM   5186  NZ  LYS A 352       8.410  -8.198  -4.696  1.00  0.80           N  
ATOM   5187  H   LYS A 352      13.058 -11.209  -1.997  1.00  0.80           H  
ATOM   5188  HA  LYS A 352      12.235 -11.081  -4.845  1.00  0.80           H  
ATOM   5189 1HB  LYS A 352      14.047  -9.274  -3.211  1.00  0.80           H  
ATOM   5190 2HB  LYS A 352      13.518  -8.971  -4.864  1.00  0.80           H  
ATOM   5191 1HG  LYS A 352      11.715  -9.191  -2.440  1.00  0.80           H  
ATOM   5192 2HG  LYS A 352      12.237  -7.692  -3.229  1.00  0.80           H  
ATOM   5193 1HD  LYS A 352      11.101  -8.430  -5.327  1.00  0.80           H  
ATOM   5194 2HD  LYS A 352      10.534  -9.882  -4.477  1.00  0.80           H  
ATOM   5195 1HE  LYS A 352       9.364  -8.430  -2.819  1.00  0.80           H  
ATOM   5196 2HE  LYS A 352       9.869  -6.998  -3.741  1.00  0.80           H  
ATOM   5197 1HZ  LYS A 352       7.641  -7.674  -4.296  1.00  0.80           H  
ATOM   5198 2HZ  LYS A 352       8.618  -7.843  -5.618  1.00  0.80           H  
ATOM   5199 3HZ  LYS A 352       8.158  -9.180  -4.754  1.00  0.80           H  
ATOM   5200  N   GLY A 353      14.841 -12.536  -4.023  1.00  0.88           N  
ATOM   5201  CA  GLY A 353      16.020 -13.256  -4.452  1.00  0.88           C  
ATOM   5202  C   GLY A 353      17.053 -13.404  -3.363  1.00  0.88           C  
ATOM   5203  O   GLY A 353      16.888 -12.874  -2.263  1.00  0.88           O  
ATOM   5204  H   GLY A 353      14.390 -12.801  -3.162  1.00  0.88           H  
ATOM   5205 1HA  GLY A 353      15.703 -14.240  -4.753  1.00  0.88           H  
ATOM   5206 2HA  GLY A 353      16.465 -12.769  -5.318  1.00  0.88           H  
ATOM   5207  N   TYR A 354      18.103 -14.161  -3.651  1.00  0.99           N  
ATOM   5208  CA  TYR A 354      19.159 -14.333  -2.671  1.00  0.99           C  
ATOM   5209  C   TYR A 354      20.164 -13.196  -2.807  1.00  0.99           C  
ATOM   5210  O   TYR A 354      20.589 -12.881  -3.923  1.00  0.99           O  
ATOM   5211  CB  TYR A 354      19.914 -15.657  -2.837  1.00  0.99           C  
ATOM   5212  CG  TYR A 354      19.175 -16.930  -2.515  1.00  0.99           C  
ATOM   5213  CD1 TYR A 354      19.016 -17.887  -3.493  1.00  0.99           C  
ATOM   5214  CD2 TYR A 354      18.666 -17.141  -1.252  1.00  0.99           C  
ATOM   5215  CE1 TYR A 354      18.378 -19.071  -3.212  1.00  0.99           C  
ATOM   5216  CE2 TYR A 354      18.011 -18.307  -0.963  1.00  0.99           C  
ATOM   5217  CZ  TYR A 354      17.870 -19.289  -1.932  1.00  0.99           C  
ATOM   5218  OH  TYR A 354      17.225 -20.488  -1.648  1.00  0.99           O  
ATOM   5219  H   TYR A 354      18.191 -14.586  -4.564  1.00  0.99           H  
ATOM   5220  HA  TYR A 354      18.724 -14.289  -1.680  1.00  0.99           H  
ATOM   5221 1HB  TYR A 354      20.266 -15.731  -3.868  1.00  0.99           H  
ATOM   5222 2HB  TYR A 354      20.790 -15.631  -2.216  1.00  0.99           H  
ATOM   5223  HD1 TYR A 354      19.418 -17.707  -4.481  1.00  0.99           H  
ATOM   5224  HD2 TYR A 354      18.783 -16.387  -0.489  1.00  0.99           H  
ATOM   5225  HE1 TYR A 354      18.272 -19.829  -3.990  1.00  0.99           H  
ATOM   5226  HE2 TYR A 354      17.611 -18.453   0.031  1.00  0.99           H  
ATOM   5227  HH  TYR A 354      16.794 -20.457  -0.759  1.00  0.99           H  
ATOM   5228  N   TRP A 355      20.557 -12.617  -1.675  1.00  1.12           N  
ATOM   5229  CA  TRP A 355      21.534 -11.528  -1.578  1.00  1.12           C  
ATOM   5230  C   TRP A 355      21.966 -10.941  -2.935  1.00  1.12           C  
ATOM   5231  O   TRP A 355      21.263 -10.098  -3.506  1.00  1.12           O  
ATOM   5232  CB  TRP A 355      22.712 -12.004  -0.676  1.00  1.12           C  
ATOM   5233  CG  TRP A 355      23.424 -13.339  -1.069  1.00  1.12           C  
ATOM   5234  CD1 TRP A 355      22.935 -14.556  -0.785  1.00  1.12           C  
ATOM   5235  CD2 TRP A 355      24.729 -13.587  -1.696  1.00  1.12           C  
ATOM   5236  NE1 TRP A 355      23.797 -15.538  -1.189  1.00  1.12           N  
ATOM   5237  CE2 TRP A 355      24.895 -14.970  -1.740  1.00  1.12           C  
ATOM   5238  CE3 TRP A 355      25.747 -12.766  -2.199  1.00  1.12           C  
ATOM   5239  CZ2 TRP A 355      26.030 -15.558  -2.265  1.00  1.12           C  
ATOM   5240  CZ3 TRP A 355      26.878 -13.356  -2.731  1.00  1.12           C  
ATOM   5241  CH2 TRP A 355      27.017 -14.716  -2.764  1.00  1.12           C  
ATOM   5242  H   TRP A 355      20.153 -12.985  -0.817  1.00  1.12           H  
ATOM   5243  HA  TRP A 355      21.067 -10.723  -1.024  1.00  1.12           H  
ATOM   5244 1HB  TRP A 355      23.470 -11.218  -0.632  1.00  1.12           H  
ATOM   5245 2HB  TRP A 355      22.341 -12.133   0.334  1.00  1.12           H  
ATOM   5246  HD1 TRP A 355      21.991 -14.727  -0.314  1.00  1.12           H  
ATOM   5247  HE1 TRP A 355      23.654 -16.534  -1.085  1.00  1.12           H  
ATOM   5248  HE3 TRP A 355      25.657 -11.679  -2.168  1.00  1.12           H  
ATOM   5249  HZ2 TRP A 355      26.163 -16.641  -2.289  1.00  1.12           H  
ATOM   5250  HZ3 TRP A 355      27.662 -12.707  -3.118  1.00  1.12           H  
ATOM   5251  HH2 TRP A 355      27.927 -15.148  -3.183  1.00  1.12           H  
ATOM   5252  N   GLY A 356      23.131 -11.322  -3.397  1.00  1.26           N  
ATOM   5253  CA  GLY A 356      23.718 -10.907  -4.659  1.00  1.26           C  
ATOM   5254  C   GLY A 356      24.086 -12.149  -5.465  1.00  1.26           C  
ATOM   5255  O   GLY A 356      25.147 -12.200  -6.090  1.00  1.26           O  
ATOM   5256  H   GLY A 356      23.648 -11.990  -2.857  1.00  1.26           H  
ATOM   5257 1HA  GLY A 356      23.005 -10.298  -5.212  1.00  1.26           H  
ATOM   5258 2HA  GLY A 356      24.605 -10.304  -4.473  1.00  1.26           H  
ATOM   5259  N   ARG A 357      23.217 -13.161  -5.426  1.00  1.37           N  
ATOM   5260  CA  ARG A 357      23.469 -14.413  -6.142  1.00  1.37           C  
ATOM   5261  C   ARG A 357      22.295 -14.838  -7.052  1.00  1.37           C  
ATOM   5262  O   ARG A 357      21.517 -15.735  -6.681  1.00  1.37           O  
ATOM   5263  CB  ARG A 357      23.763 -15.537  -5.175  1.00  1.37           C  
ATOM   5264  CG  ARG A 357      24.106 -16.858  -5.856  1.00  1.37           C  
ATOM   5265  CD  ARG A 357      25.495 -16.833  -6.418  1.00  1.37           C  
ATOM   5266  NE  ARG A 357      25.824 -18.041  -7.205  1.00  1.37           N  
ATOM   5267  CZ  ARG A 357      26.237 -19.212  -6.701  1.00  1.37           C  
ATOM   5268  NH1 ARG A 357      26.349 -19.397  -5.404  1.00  1.37           N  
ATOM   5269  NH2 ARG A 357      26.536 -20.176  -7.544  1.00  1.37           N  
ATOM   5270  H   ARG A 357      22.352 -13.042  -4.890  1.00  1.37           H  
ATOM   5271  HA  ARG A 357      24.376 -14.288  -6.719  1.00  1.37           H  
ATOM   5272 1HB  ARG A 357      24.610 -15.257  -4.587  1.00  1.37           H  
ATOM   5273 2HB  ARG A 357      22.918 -15.690  -4.498  1.00  1.37           H  
ATOM   5274 1HG  ARG A 357      24.034 -17.671  -5.132  1.00  1.37           H  
ATOM   5275 2HG  ARG A 357      23.412 -17.029  -6.674  1.00  1.37           H  
ATOM   5276 1HD  ARG A 357      25.597 -15.967  -7.074  1.00  1.37           H  
ATOM   5277 2HD  ARG A 357      26.212 -16.751  -5.601  1.00  1.37           H  
ATOM   5278  HE  ARG A 357      25.787 -17.996  -8.239  1.00  1.37           H  
ATOM   5279 1HH1 ARG A 357      26.122 -18.648  -4.767  1.00  1.37           H  
ATOM   5280 2HH1 ARG A 357      26.668 -20.285  -5.051  1.00  1.37           H  
ATOM   5281 1HH2 ARG A 357      26.461 -19.980  -8.555  1.00  1.37           H  
ATOM   5282 2HH2 ARG A 357      26.855 -21.072  -7.211  1.00  1.37           H  
ATOM   5283  N   PRO A 358      22.150 -14.220  -8.247  1.00  1.44           N  
ATOM   5284  CA  PRO A 358      21.050 -14.394  -9.185  1.00  1.44           C  
ATOM   5285  C   PRO A 358      20.976 -15.799  -9.774  1.00  1.44           C  
ATOM   5286  O   PRO A 358      19.928 -16.225 -10.255  1.00  1.44           O  
ATOM   5287  CB  PRO A 358      21.360 -13.353 -10.268  1.00  1.44           C  
ATOM   5288  CG  PRO A 358      22.843 -13.135 -10.194  1.00  1.44           C  
ATOM   5289  CD  PRO A 358      23.194 -13.282  -8.738  1.00  1.44           C  
ATOM   5290  HA  PRO A 358      20.114 -14.132  -8.675  1.00  1.44           H  
ATOM   5291 1HB  PRO A 358      21.042 -13.735 -11.250  1.00  1.44           H  
ATOM   5292 2HB  PRO A 358      20.783 -12.435 -10.082  1.00  1.44           H  
ATOM   5293 1HG  PRO A 358      23.361 -13.872 -10.827  1.00  1.44           H  
ATOM   5294 2HG  PRO A 358      23.101 -12.142 -10.591  1.00  1.44           H  
ATOM   5295 1HD  PRO A 358      24.196 -13.714  -8.709  1.00  1.44           H  
ATOM   5296 2HD  PRO A 358      23.135 -12.315  -8.218  1.00  1.44           H  
ATOM   5297  N   GLU A 359      22.081 -16.540  -9.719  1.00  1.45           N  
ATOM   5298  CA  GLU A 359      22.086 -17.886 -10.275  1.00  1.45           C  
ATOM   5299  C   GLU A 359      21.237 -18.810  -9.417  1.00  1.45           C  
ATOM   5300  O   GLU A 359      20.254 -19.386  -9.888  1.00  1.45           O  
ATOM   5301  CB  GLU A 359      23.520 -18.413 -10.314  1.00  1.45           C  
ATOM   5302  CG  GLU A 359      24.425 -17.712 -11.310  1.00  1.45           C  
ATOM   5303  CD  GLU A 359      25.878 -18.157 -11.226  1.00  1.45           C  
ATOM   5304  OE1 GLU A 359      26.276 -18.715 -10.212  1.00  1.45           O  
ATOM   5305  OE2 GLU A 359      26.590 -17.939 -12.178  1.00  1.45           O  
ATOM   5306  H   GLU A 359      22.922 -16.163  -9.319  1.00  1.45           H  
ATOM   5307  HA  GLU A 359      21.669 -17.858 -11.283  1.00  1.45           H  
ATOM   5308 1HB  GLU A 359      23.966 -18.309  -9.331  1.00  1.45           H  
ATOM   5309 2HB  GLU A 359      23.510 -19.476 -10.557  1.00  1.45           H  
ATOM   5310 1HG  GLU A 359      24.056 -17.905 -12.317  1.00  1.45           H  
ATOM   5311 2HG  GLU A 359      24.369 -16.637 -11.133  1.00  1.45           H  
ATOM   5312  N   ALA A 360      21.581 -18.884  -8.131  1.00  1.40           N  
ATOM   5313  CA  ALA A 360      20.840 -19.703  -7.183  1.00  1.40           C  
ATOM   5314  C   ALA A 360      19.412 -19.210  -7.091  1.00  1.40           C  
ATOM   5315  O   ALA A 360      18.472 -19.997  -6.953  1.00  1.40           O  
ATOM   5316  CB  ALA A 360      21.495 -19.667  -5.820  1.00  1.40           C  
ATOM   5317  H   ALA A 360      22.385 -18.370  -7.813  1.00  1.40           H  
ATOM   5318  HA  ALA A 360      20.827 -20.731  -7.551  1.00  1.40           H  
ATOM   5319 1HB  ALA A 360      20.931 -20.296  -5.131  1.00  1.40           H  
ATOM   5320 2HB  ALA A 360      22.514 -20.037  -5.905  1.00  1.40           H  
ATOM   5321 3HB  ALA A 360      21.508 -18.644  -5.449  1.00  1.40           H  
ATOM   5322  N   THR A 361      19.249 -17.893  -7.192  1.00  1.33           N  
ATOM   5323  CA  THR A 361      17.933 -17.324  -7.108  1.00  1.33           C  
ATOM   5324  C   THR A 361      17.062 -17.838  -8.231  1.00  1.33           C  
ATOM   5325  O   THR A 361      15.933 -18.269  -8.001  1.00  1.33           O  
ATOM   5326  CB  THR A 361      17.985 -15.823  -7.237  1.00  1.33           C  
ATOM   5327  OG1 THR A 361      18.782 -15.269  -6.182  1.00  1.33           O  
ATOM   5328  CG2 THR A 361      16.624 -15.340  -7.171  1.00  1.33           C  
ATOM   5329  H   THR A 361      20.053 -17.271  -7.288  1.00  1.33           H  
ATOM   5330  HA  THR A 361      17.484 -17.597  -6.156  1.00  1.33           H  
ATOM   5331  HB  THR A 361      18.412 -15.545  -8.183  1.00  1.33           H  
ATOM   5332  HG1 THR A 361      19.728 -15.556  -6.300  1.00  1.33           H  
ATOM   5333 1HG2 THR A 361      16.609 -14.256  -7.258  1.00  1.33           H  
ATOM   5334 2HG2 THR A 361      16.047 -15.777  -7.986  1.00  1.33           H  
ATOM   5335 3HG2 THR A 361      16.205 -15.656  -6.238  1.00  1.33           H  
ATOM   5336  N   ALA A 362      17.593 -17.814  -9.452  1.00  1.25           N  
ATOM   5337  CA  ALA A 362      16.847 -18.293 -10.593  1.00  1.25           C  
ATOM   5338  C   ALA A 362      16.482 -19.756 -10.412  1.00  1.25           C  
ATOM   5339  O   ALA A 362      15.350 -20.155 -10.692  1.00  1.25           O  
ATOM   5340  CB  ALA A 362      17.667 -18.113 -11.853  1.00  1.25           C  
ATOM   5341  H   ALA A 362      18.528 -17.434  -9.606  1.00  1.25           H  
ATOM   5342  HA  ALA A 362      15.928 -17.715 -10.670  1.00  1.25           H  
ATOM   5343 1HB  ALA A 362      17.098 -18.459 -12.711  1.00  1.25           H  
ATOM   5344 2HB  ALA A 362      17.915 -17.058 -11.976  1.00  1.25           H  
ATOM   5345 3HB  ALA A 362      18.588 -18.691 -11.767  1.00  1.25           H  
ATOM   5346  N   GLU A 363      17.397 -20.544  -9.846  1.00  1.19           N  
ATOM   5347  CA  GLU A 363      17.121 -21.957  -9.631  1.00  1.19           C  
ATOM   5348  C   GLU A 363      15.926 -22.183  -8.702  1.00  1.19           C  
ATOM   5349  O   GLU A 363      15.163 -23.137  -8.908  1.00  1.19           O  
ATOM   5350  CB  GLU A 363      18.349 -22.692  -9.066  1.00  1.19           C  
ATOM   5351  CG  GLU A 363      19.510 -22.862 -10.048  1.00  1.19           C  
ATOM   5352  CD  GLU A 363      20.717 -23.562  -9.440  1.00  1.19           C  
ATOM   5353  OE1 GLU A 363      20.723 -23.788  -8.252  1.00  1.19           O  
ATOM   5354  OE2 GLU A 363      21.625 -23.878 -10.175  1.00  1.19           O  
ATOM   5355  H   GLU A 363      18.319 -20.164  -9.620  1.00  1.19           H  
ATOM   5356  HA  GLU A 363      16.880 -22.401 -10.595  1.00  1.19           H  
ATOM   5357 1HB  GLU A 363      18.724 -22.161  -8.200  1.00  1.19           H  
ATOM   5358 2HB  GLU A 363      18.050 -23.684  -8.730  1.00  1.19           H  
ATOM   5359 1HG  GLU A 363      19.164 -23.435 -10.905  1.00  1.19           H  
ATOM   5360 2HG  GLU A 363      19.809 -21.878 -10.402  1.00  1.19           H  
ATOM   5361  N   VAL A 364      15.737 -21.312  -7.697  1.00  1.12           N  
ATOM   5362  CA  VAL A 364      14.631 -21.532  -6.771  1.00  1.12           C  
ATOM   5363  C   VAL A 364      13.368 -20.694  -7.051  1.00  1.12           C  
ATOM   5364  O   VAL A 364      12.283 -21.094  -6.640  1.00  1.12           O  
ATOM   5365  CB  VAL A 364      15.072 -21.269  -5.320  1.00  1.12           C  
ATOM   5366  CG1 VAL A 364      16.233 -22.159  -4.962  1.00  1.12           C  
ATOM   5367  CG2 VAL A 364      15.416 -19.827  -5.111  1.00  1.12           C  
ATOM   5368  H   VAL A 364      16.410 -20.553  -7.557  1.00  1.12           H  
ATOM   5369  HA  VAL A 364      14.351 -22.582  -6.834  1.00  1.12           H  
ATOM   5370  HB  VAL A 364      14.262 -21.543  -4.672  1.00  1.12           H  
ATOM   5371 1HG1 VAL A 364      16.509 -21.989  -3.918  1.00  1.12           H  
ATOM   5372 2HG1 VAL A 364      15.946 -23.199  -5.099  1.00  1.12           H  
ATOM   5373 3HG1 VAL A 364      17.085 -21.923  -5.607  1.00  1.12           H  
ATOM   5374 1HG2 VAL A 364      15.698 -19.685  -4.077  1.00  1.12           H  
ATOM   5375 2HG2 VAL A 364      16.237 -19.560  -5.757  1.00  1.12           H  
ATOM   5376 3HG2 VAL A 364      14.567 -19.214  -5.329  1.00  1.12           H  
ATOM   5377  N   LEU A 365      13.480 -19.548  -7.752  1.00  1.05           N  
ATOM   5378  CA  LEU A 365      12.292 -18.721  -8.047  1.00  1.05           C  
ATOM   5379  C   LEU A 365      11.746 -18.939  -9.460  1.00  1.05           C  
ATOM   5380  O   LEU A 365      10.581 -18.637  -9.745  1.00  1.05           O  
ATOM   5381  CB  LEU A 365      12.555 -17.219  -7.841  1.00  1.05           C  
ATOM   5382  CG  LEU A 365      12.954 -16.787  -6.420  1.00  1.05           C  
ATOM   5383  CD1 LEU A 365      13.157 -15.276  -6.369  1.00  1.05           C  
ATOM   5384  CD2 LEU A 365      11.889 -17.230  -5.459  1.00  1.05           C  
ATOM   5385  H   LEU A 365      14.398 -19.232  -8.051  1.00  1.05           H  
ATOM   5386  HA  LEU A 365      11.509 -19.005  -7.352  1.00  1.05           H  
ATOM   5387 1HB  LEU A 365      13.366 -16.925  -8.508  1.00  1.05           H  
ATOM   5388 2HB  LEU A 365      11.660 -16.669  -8.125  1.00  1.05           H  
ATOM   5389  HG  LEU A 365      13.898 -17.247  -6.167  1.00  1.05           H  
ATOM   5390 1HD1 LEU A 365      13.453 -14.978  -5.373  1.00  1.05           H  
ATOM   5391 2HD1 LEU A 365      13.915 -14.981  -7.072  1.00  1.05           H  
ATOM   5392 3HD1 LEU A 365      12.224 -14.777  -6.625  1.00  1.05           H  
ATOM   5393 1HD2 LEU A 365      12.158 -16.950  -4.442  1.00  1.05           H  
ATOM   5394 2HD2 LEU A 365      10.943 -16.761  -5.724  1.00  1.05           H  
ATOM   5395 3HD2 LEU A 365      11.791 -18.299  -5.532  1.00  1.05           H  
ATOM   5396  N   ARG A 366      12.593 -19.454 -10.347  1.00  0.98           N  
ATOM   5397  CA  ARG A 366      12.294 -19.726 -11.747  1.00  0.98           C  
ATOM   5398  C   ARG A 366      11.183 -18.814 -12.312  1.00  0.98           C  
ATOM   5399  O   ARG A 366      11.307 -17.586 -12.284  1.00  0.98           O  
ATOM   5400  CB  ARG A 366      11.910 -21.193 -11.855  1.00  0.98           C  
ATOM   5401  CG  ARG A 366      13.030 -22.150 -11.442  1.00  0.98           C  
ATOM   5402  CD  ARG A 366      12.625 -23.577 -11.522  1.00  0.98           C  
ATOM   5403  NE  ARG A 366      13.624 -24.459 -10.910  1.00  0.98           N  
ATOM   5404  CZ  ARG A 366      13.590 -25.809 -10.946  1.00  0.98           C  
ATOM   5405  NH1 ARG A 366      12.630 -26.435 -11.598  1.00  0.98           N  
ATOM   5406  NH2 ARG A 366      14.522 -26.512 -10.323  1.00  0.98           N  
ATOM   5407  H   ARG A 366      13.543 -19.679 -10.064  1.00  0.98           H  
ATOM   5408  HA  ARG A 366      13.207 -19.564 -12.321  1.00  0.98           H  
ATOM   5409 1HB  ARG A 366      11.094 -21.378 -11.207  1.00  0.98           H  
ATOM   5410 2HB  ARG A 366      11.612 -21.442 -12.872  1.00  0.98           H  
ATOM   5411 1HG  ARG A 366      13.899 -21.998 -12.083  1.00  0.98           H  
ATOM   5412 2HG  ARG A 366      13.311 -21.936 -10.407  1.00  0.98           H  
ATOM   5413 1HD  ARG A 366      11.686 -23.713 -10.998  1.00  0.98           H  
ATOM   5414 2HD  ARG A 366      12.506 -23.864 -12.564  1.00  0.98           H  
ATOM   5415  HE  ARG A 366      14.372 -24.012 -10.353  1.00  0.98           H  
ATOM   5416 1HH1 ARG A 366      11.918 -25.908 -12.079  1.00  0.98           H  
ATOM   5417 2HH1 ARG A 366      12.609 -27.449 -11.620  1.00  0.98           H  
ATOM   5418 1HH2 ARG A 366      15.268 -26.049  -9.817  1.00  0.98           H  
ATOM   5419 2HH2 ARG A 366      14.489 -27.520 -10.351  1.00  0.98           H  
ATOM   5420  N   ASP A 367      10.069 -19.383 -12.791  1.00  0.91           N  
ATOM   5421  CA  ASP A 367       9.018 -18.561 -13.412  1.00  0.91           C  
ATOM   5422  C   ASP A 367       8.007 -17.900 -12.460  1.00  0.91           C  
ATOM   5423  O   ASP A 367       6.797 -18.058 -12.615  1.00  0.91           O  
ATOM   5424  CB  ASP A 367       8.263 -19.383 -14.479  1.00  0.91           C  
ATOM   5425  CG  ASP A 367       7.586 -20.703 -13.978  1.00  0.91           C  
ATOM   5426  OD1 ASP A 367       8.138 -21.350 -13.100  1.00  0.91           O  
ATOM   5427  OD2 ASP A 367       6.546 -21.047 -14.488  1.00  0.91           O  
ATOM   5428  H   ASP A 367       9.963 -20.380 -12.764  1.00  0.91           H  
ATOM   5429  HA  ASP A 367       9.522 -17.751 -13.941  1.00  0.91           H  
ATOM   5430 1HB  ASP A 367       7.488 -18.754 -14.921  1.00  0.91           H  
ATOM   5431 2HB  ASP A 367       8.954 -19.640 -15.282  1.00  0.91           H  
ATOM   5432  N   GLY A 368       8.515 -17.107 -11.518  1.00  0.84           N  
ATOM   5433  CA  GLY A 368       7.680 -16.365 -10.565  1.00  0.84           C  
ATOM   5434  C   GLY A 368       7.153 -17.177  -9.367  1.00  0.84           C  
ATOM   5435  O   GLY A 368       6.207 -16.743  -8.691  1.00  0.84           O  
ATOM   5436  H   GLY A 368       9.535 -17.036 -11.489  1.00  0.84           H  
ATOM   5437 1HA  GLY A 368       8.254 -15.519 -10.190  1.00  0.84           H  
ATOM   5438 2HA  GLY A 368       6.833 -15.944 -11.104  1.00  0.84           H  
ATOM   5439  N   TRP A 369       7.720 -18.367  -9.137  1.00  0.79           N  
ATOM   5440  CA  TRP A 369       7.274 -19.231  -8.040  1.00  0.79           C  
ATOM   5441  C   TRP A 369       8.452 -19.826  -7.291  1.00  0.79           C  
ATOM   5442  O   TRP A 369       9.326 -20.474  -7.879  1.00  0.79           O  
ATOM   5443  CB  TRP A 369       6.497 -20.442  -8.533  1.00  0.79           C  
ATOM   5444  CG  TRP A 369       5.244 -20.246  -9.274  1.00  0.79           C  
ATOM   5445  CD1 TRP A 369       5.128 -19.964 -10.591  1.00  0.79           C  
ATOM   5446  CD2 TRP A 369       3.899 -20.410  -8.783  1.00  0.79           C  
ATOM   5447  NE1 TRP A 369       3.812 -19.894 -10.944  1.00  0.79           N  
ATOM   5448  CE2 TRP A 369       3.048 -20.169  -9.851  1.00  0.79           C  
ATOM   5449  CE3 TRP A 369       3.356 -20.744  -7.544  1.00  0.79           C  
ATOM   5450  CZ2 TRP A 369       1.689 -20.236  -9.719  1.00  0.79           C  
ATOM   5451  CZ3 TRP A 369       2.001 -20.819  -7.416  1.00  0.79           C  
ATOM   5452  CH2 TRP A 369       1.195 -20.566  -8.476  1.00  0.79           C  
ATOM   5453  H   TRP A 369       8.534 -18.632  -9.688  1.00  0.79           H  
ATOM   5454  HA  TRP A 369       6.676 -18.651  -7.340  1.00  0.79           H  
ATOM   5455 1HB  TRP A 369       7.113 -21.053  -9.098  1.00  0.79           H  
ATOM   5456 2HB  TRP A 369       6.247 -20.974  -7.650  1.00  0.79           H  
ATOM   5457  HD1 TRP A 369       5.962 -19.813 -11.268  1.00  0.79           H  
ATOM   5458  HE1 TRP A 369       3.471 -19.689 -11.873  1.00  0.79           H  
ATOM   5459  HE3 TRP A 369       3.995 -20.936  -6.702  1.00  0.79           H  
ATOM   5460  HZ2 TRP A 369       1.009 -20.047 -10.549  1.00  0.79           H  
ATOM   5461  HZ3 TRP A 369       1.581 -21.082  -6.446  1.00  0.79           H  
ATOM   5462  HH2 TRP A 369       0.137 -20.626  -8.343  1.00  0.79           H  
ATOM   5463  N   PHE A 370       8.384 -19.784  -5.977  1.00  0.76           N  
ATOM   5464  CA  PHE A 370       9.419 -20.385  -5.178  1.00  0.76           C  
ATOM   5465  C   PHE A 370       9.223 -21.871  -4.956  1.00  0.76           C  
ATOM   5466  O   PHE A 370       8.161 -22.322  -4.522  1.00  0.76           O  
ATOM   5467  CB  PHE A 370       9.570 -19.674  -3.849  1.00  0.76           C  
ATOM   5468  CG  PHE A 370      10.541 -20.358  -2.969  1.00  0.76           C  
ATOM   5469  CD1 PHE A 370      11.913 -20.324  -3.181  1.00  0.76           C  
ATOM   5470  CD2 PHE A 370      10.059 -21.077  -1.916  1.00  0.76           C  
ATOM   5471  CE1 PHE A 370      12.752 -21.019  -2.343  1.00  0.76           C  
ATOM   5472  CE2 PHE A 370      10.875 -21.748  -1.093  1.00  0.76           C  
ATOM   5473  CZ  PHE A 370      12.230 -21.736  -1.297  1.00  0.76           C  
ATOM   5474  H   PHE A 370       7.616 -19.306  -5.525  1.00  0.76           H  
ATOM   5475  HA  PHE A 370      10.349 -20.251  -5.705  1.00  0.76           H  
ATOM   5476 1HB  PHE A 370       9.906 -18.662  -4.005  1.00  0.76           H  
ATOM   5477 2HB  PHE A 370       8.623 -19.624  -3.348  1.00  0.76           H  
ATOM   5478  HD1 PHE A 370      12.322 -19.770  -4.008  1.00  0.76           H  
ATOM   5479  HD2 PHE A 370       8.989 -21.115  -1.749  1.00  0.76           H  
ATOM   5480  HE1 PHE A 370      13.827 -21.003  -2.499  1.00  0.76           H  
ATOM   5481  HE2 PHE A 370      10.447 -22.310  -0.279  1.00  0.76           H  
ATOM   5482  HZ  PHE A 370      12.889 -22.288  -0.627  1.00  0.76           H  
ATOM   5483  N   ARG A 371      10.263 -22.629  -5.273  1.00  0.74           N  
ATOM   5484  CA  ARG A 371      10.288 -24.077  -5.106  1.00  0.74           C  
ATOM   5485  C   ARG A 371      10.913 -24.454  -3.761  1.00  0.74           C  
ATOM   5486  O   ARG A 371      12.098 -24.206  -3.528  1.00  0.74           O  
ATOM   5487  CB  ARG A 371      11.057 -24.706  -6.248  1.00  0.74           C  
ATOM   5488  CG  ARG A 371      10.243 -25.077  -7.488  1.00  0.74           C  
ATOM   5489  CD  ARG A 371       9.781 -23.902  -8.282  1.00  0.74           C  
ATOM   5490  NE  ARG A 371       9.129 -24.334  -9.528  1.00  0.74           N  
ATOM   5491  CZ  ARG A 371       8.702 -23.504 -10.501  1.00  0.74           C  
ATOM   5492  NH1 ARG A 371       8.842 -22.233 -10.394  1.00  0.74           N  
ATOM   5493  NH2 ARG A 371       8.138 -23.946 -11.605  1.00  0.74           N  
ATOM   5494  H   ARG A 371      11.087 -22.165  -5.661  1.00  0.74           H  
ATOM   5495  HA  ARG A 371       9.263 -24.450  -5.128  1.00  0.74           H  
ATOM   5496 1HB  ARG A 371      11.825 -24.000  -6.578  1.00  0.74           H  
ATOM   5497 2HB  ARG A 371      11.570 -25.592  -5.903  1.00  0.74           H  
ATOM   5498 1HG  ARG A 371      10.873 -25.686  -8.138  1.00  0.74           H  
ATOM   5499 2HG  ARG A 371       9.393 -25.666  -7.189  1.00  0.74           H  
ATOM   5500 1HD  ARG A 371       9.071 -23.318  -7.705  1.00  0.74           H  
ATOM   5501 2HD  ARG A 371      10.636 -23.268  -8.540  1.00  0.74           H  
ATOM   5502  HE  ARG A 371       8.994 -25.324  -9.662  1.00  0.74           H  
ATOM   5503 1HH1 ARG A 371       9.251 -21.801  -9.549  1.00  0.74           H  
ATOM   5504 2HH1 ARG A 371       8.518 -21.655 -11.185  1.00  0.74           H  
ATOM   5505 1HH2 ARG A 371       7.998 -24.927 -11.766  1.00  0.74           H  
ATOM   5506 2HH2 ARG A 371       7.852 -23.235 -12.314  1.00  0.74           H  
ATOM   5507  N   SER A 372      10.121 -25.060  -2.870  1.00  0.74           N  
ATOM   5508  CA  SER A 372      10.576 -25.329  -1.506  1.00  0.74           C  
ATOM   5509  C   SER A 372      11.550 -26.503  -1.306  1.00  0.74           C  
ATOM   5510  O   SER A 372      12.220 -26.576  -0.272  1.00  0.74           O  
ATOM   5511  CB  SER A 372       9.348 -25.549  -0.643  1.00  0.74           C  
ATOM   5512  OG  SER A 372       8.557 -24.389  -0.606  1.00  0.74           O  
ATOM   5513  H   SER A 372       9.150 -25.284  -3.107  1.00  0.74           H  
ATOM   5514  HA  SER A 372      11.086 -24.445  -1.154  1.00  0.74           H  
ATOM   5515 1HB  SER A 372       8.758 -26.379  -1.044  1.00  0.74           H  
ATOM   5516 2HB  SER A 372       9.652 -25.824   0.365  1.00  0.74           H  
ATOM   5517  HG  SER A 372       8.003 -24.437  -1.407  1.00  0.74           H  
ATOM   5518  N   GLY A 373      11.621 -27.436  -2.257  1.00  0.74           N  
ATOM   5519  CA  GLY A 373      12.493 -28.609  -2.155  1.00  0.74           C  
ATOM   5520  C   GLY A 373      11.905 -29.747  -1.312  1.00  0.74           C  
ATOM   5521  O   GLY A 373      12.552 -30.784  -1.120  1.00  0.74           O  
ATOM   5522  H   GLY A 373      11.090 -27.336  -3.124  1.00  0.74           H  
ATOM   5523 1HA  GLY A 373      12.687 -28.978  -3.163  1.00  0.74           H  
ATOM   5524 2HA  GLY A 373      13.451 -28.307  -1.750  1.00  0.74           H  
ATOM   5525  N   ASP A 374      10.706 -29.533  -0.777  1.00  0.74           N  
ATOM   5526  CA  ASP A 374       9.994 -30.492   0.065  1.00  0.74           C  
ATOM   5527  C   ASP A 374       9.073 -31.381  -0.764  1.00  0.74           C  
ATOM   5528  O   ASP A 374       9.035 -31.222  -1.978  1.00  0.74           O  
ATOM   5529  CB  ASP A 374       9.185 -29.732   1.121  1.00  0.74           C  
ATOM   5530  CG  ASP A 374       8.123 -28.891   0.497  1.00  0.74           C  
ATOM   5531  OD1 ASP A 374       7.813 -29.109  -0.667  1.00  0.74           O  
ATOM   5532  OD2 ASP A 374       7.659 -27.997   1.160  1.00  0.74           O  
ATOM   5533  H   ASP A 374      10.266 -28.648  -0.977  1.00  0.74           H  
ATOM   5534  HA  ASP A 374      10.728 -31.090   0.574  1.00  0.74           H  
ATOM   5535 1HB  ASP A 374       8.722 -30.439   1.815  1.00  0.74           H  
ATOM   5536 2HB  ASP A 374       9.854 -29.091   1.699  1.00  0.74           H  
ATOM   5537  N   VAL A 375       8.340 -32.294  -0.107  1.00  0.74           N  
ATOM   5538  CA  VAL A 375       7.302 -33.114  -0.739  1.00  0.74           C  
ATOM   5539  C   VAL A 375       6.027 -33.066   0.117  1.00  0.74           C  
ATOM   5540  O   VAL A 375       6.080 -33.335   1.325  1.00  0.74           O  
ATOM   5541  CB  VAL A 375       7.723 -34.577  -0.885  1.00  0.74           C  
ATOM   5542  CG1 VAL A 375       6.643 -35.354  -1.538  1.00  0.74           C  
ATOM   5543  CG2 VAL A 375       8.951 -34.676  -1.656  1.00  0.74           C  
ATOM   5544  H   VAL A 375       8.509 -32.434   0.880  1.00  0.74           H  
ATOM   5545  HA  VAL A 375       7.091 -32.707  -1.725  1.00  0.74           H  
ATOM   5546  HB  VAL A 375       7.868 -34.994   0.089  1.00  0.74           H  
ATOM   5547 1HG1 VAL A 375       6.949 -36.389  -1.615  1.00  0.74           H  
ATOM   5548 2HG1 VAL A 375       5.750 -35.284  -0.952  1.00  0.74           H  
ATOM   5549 3HG1 VAL A 375       6.458 -34.954  -2.531  1.00  0.74           H  
ATOM   5550 1HG2 VAL A 375       9.254 -35.717  -1.747  1.00  0.74           H  
ATOM   5551 2HG2 VAL A 375       8.762 -34.258  -2.636  1.00  0.74           H  
ATOM   5552 3HG2 VAL A 375       9.720 -34.123  -1.165  1.00  0.74           H  
ATOM   5553  N   ALA A 376       4.885 -32.794  -0.508  1.00  0.75           N  
ATOM   5554  CA  ALA A 376       3.606 -32.683   0.178  1.00  0.75           C  
ATOM   5555  C   ALA A 376       2.434 -33.122  -0.668  1.00  0.75           C  
ATOM   5556  O   ALA A 376       2.524 -33.229  -1.890  1.00  0.75           O  
ATOM   5557  CB  ALA A 376       3.352 -31.246   0.569  1.00  0.75           C  
ATOM   5558  H   ALA A 376       4.922 -32.591  -1.492  1.00  0.75           H  
ATOM   5559  HA  ALA A 376       3.645 -33.315   1.061  1.00  0.75           H  
ATOM   5560 1HB  ALA A 376       2.408 -31.164   1.102  1.00  0.75           H  
ATOM   5561 2HB  ALA A 376       4.162 -30.902   1.201  1.00  0.75           H  
ATOM   5562 3HB  ALA A 376       3.304 -30.655  -0.335  1.00  0.75           H  
ATOM   5563  N   THR A 377       1.330 -33.384   0.004  1.00  0.76           N  
ATOM   5564  CA  THR A 377       0.074 -33.716  -0.652  1.00  0.76           C  
ATOM   5565  C   THR A 377      -0.985 -32.722  -0.215  1.00  0.76           C  
ATOM   5566  O   THR A 377      -1.040 -32.355   0.960  1.00  0.76           O  
ATOM   5567  CB  THR A 377      -0.376 -35.151  -0.325  1.00  0.76           C  
ATOM   5568  OG1 THR A 377       0.621 -36.068  -0.769  1.00  0.76           O  
ATOM   5569  CG2 THR A 377      -1.678 -35.482  -1.042  1.00  0.76           C  
ATOM   5570  H   THR A 377       1.373 -33.316   1.023  1.00  0.76           H  
ATOM   5571  HA  THR A 377       0.196 -33.630  -1.734  1.00  0.76           H  
ATOM   5572  HB  THR A 377      -0.509 -35.256   0.752  1.00  0.76           H  
ATOM   5573  HG1 THR A 377       0.591 -36.088  -1.737  1.00  0.76           H  
ATOM   5574 1HG2 THR A 377      -1.972 -36.503  -0.815  1.00  0.76           H  
ATOM   5575 2HG2 THR A 377      -2.472 -34.810  -0.726  1.00  0.76           H  
ATOM   5576 3HG2 THR A 377      -1.535 -35.384  -2.120  1.00  0.76           H  
ATOM   5577  N   VAL A 378      -1.806 -32.249  -1.150  1.00  0.77           N  
ATOM   5578  CA  VAL A 378      -2.864 -31.323  -0.773  1.00  0.77           C  
ATOM   5579  C   VAL A 378      -4.180 -32.004  -1.022  1.00  0.77           C  
ATOM   5580  O   VAL A 378      -4.379 -32.576  -2.079  1.00  0.77           O  
ATOM   5581  CB  VAL A 378      -2.794 -30.042  -1.611  1.00  0.77           C  
ATOM   5582  CG1 VAL A 378      -2.948 -30.388  -3.081  1.00  0.77           C  
ATOM   5583  CG2 VAL A 378      -3.854 -29.061  -1.141  1.00  0.77           C  
ATOM   5584  H   VAL A 378      -1.715 -32.563  -2.108  1.00  0.77           H  
ATOM   5585  HA  VAL A 378      -2.784 -31.077   0.275  1.00  0.77           H  
ATOM   5586  HB  VAL A 378      -1.819 -29.594  -1.479  1.00  0.77           H  
ATOM   5587 1HG1 VAL A 378      -2.875 -29.482  -3.679  1.00  0.77           H  
ATOM   5588 2HG1 VAL A 378      -2.165 -31.086  -3.381  1.00  0.77           H  
ATOM   5589 3HG1 VAL A 378      -3.923 -30.846  -3.234  1.00  0.77           H  
ATOM   5590 1HG2 VAL A 378      -3.787 -28.145  -1.720  1.00  0.77           H  
ATOM   5591 2HG2 VAL A 378      -4.837 -29.491  -1.268  1.00  0.77           H  
ATOM   5592 3HG2 VAL A 378      -3.695 -28.835  -0.089  1.00  0.77           H  
ATOM   5593  N   ASP A 379      -5.078 -31.940  -0.061  1.00  0.79           N  
ATOM   5594  CA  ASP A 379      -6.358 -32.600  -0.189  1.00  0.79           C  
ATOM   5595  C   ASP A 379      -7.354 -31.728  -0.944  1.00  0.79           C  
ATOM   5596  O   ASP A 379      -7.102 -30.554  -1.220  1.00  0.79           O  
ATOM   5597  CB  ASP A 379      -6.860 -33.003   1.211  1.00  0.79           C  
ATOM   5598  CG  ASP A 379      -7.843 -34.232   1.236  1.00  0.79           C  
ATOM   5599  OD1 ASP A 379      -8.462 -34.518   0.221  1.00  0.79           O  
ATOM   5600  OD2 ASP A 379      -7.938 -34.865   2.266  1.00  0.79           O  
ATOM   5601  H   ASP A 379      -4.855 -31.436   0.793  1.00  0.79           H  
ATOM   5602  HA  ASP A 379      -6.211 -33.516  -0.763  1.00  0.79           H  
ATOM   5603 1HB  ASP A 379      -6.002 -33.227   1.846  1.00  0.79           H  
ATOM   5604 2HB  ASP A 379      -7.366 -32.151   1.662  1.00  0.79           H  
ATOM   5605  N   GLY A 380      -8.512 -32.300  -1.243  1.00  0.79           N  
ATOM   5606  CA  GLY A 380      -9.586 -31.605  -1.951  1.00  0.79           C  
ATOM   5607  C   GLY A 380     -10.062 -30.356  -1.207  1.00  0.79           C  
ATOM   5608  O   GLY A 380     -10.531 -29.397  -1.816  1.00  0.79           O  
ATOM   5609  H   GLY A 380      -8.638 -33.269  -0.953  1.00  0.79           H  
ATOM   5610 1HA  GLY A 380      -9.238 -31.328  -2.945  1.00  0.79           H  
ATOM   5611 2HA  GLY A 380     -10.423 -32.288  -2.087  1.00  0.79           H  
ATOM   5612  N   ASP A 381      -9.938 -30.378   0.118  1.00  0.79           N  
ATOM   5613  CA  ASP A 381     -10.352 -29.271   0.976  1.00  0.79           C  
ATOM   5614  C   ASP A 381      -9.299 -28.168   1.131  1.00  0.79           C  
ATOM   5615  O   ASP A 381      -9.487 -27.232   1.908  1.00  0.79           O  
ATOM   5616  CB  ASP A 381     -10.782 -29.818   2.336  1.00  0.79           C  
ATOM   5617  CG  ASP A 381      -9.682 -30.473   3.151  1.00  0.79           C  
ATOM   5618  OD1 ASP A 381      -8.511 -30.356   2.833  1.00  0.79           O  
ATOM   5619  OD2 ASP A 381     -10.036 -31.137   4.121  1.00  0.79           O  
ATOM   5620  H   ASP A 381      -9.546 -31.209   0.537  1.00  0.79           H  
ATOM   5621  HA  ASP A 381     -11.231 -28.813   0.520  1.00  0.79           H  
ATOM   5622 1HB  ASP A 381     -11.195 -28.999   2.926  1.00  0.79           H  
ATOM   5623 2HB  ASP A 381     -11.583 -30.544   2.190  1.00  0.79           H  
ATOM   5624  N   GLY A 382      -8.191 -28.273   0.396  1.00  0.79           N  
ATOM   5625  CA  GLY A 382      -7.141 -27.268   0.436  1.00  0.79           C  
ATOM   5626  C   GLY A 382      -6.050 -27.508   1.478  1.00  0.79           C  
ATOM   5627  O   GLY A 382      -5.062 -26.769   1.501  1.00  0.79           O  
ATOM   5628  H   GLY A 382      -8.058 -29.076  -0.217  1.00  0.79           H  
ATOM   5629 1HA  GLY A 382      -6.680 -27.218  -0.550  1.00  0.79           H  
ATOM   5630 2HA  GLY A 382      -7.594 -26.296   0.614  1.00  0.79           H  
ATOM   5631  N   TYR A 383      -6.193 -28.523   2.333  1.00  0.78           N  
ATOM   5632  CA  TYR A 383      -5.160 -28.747   3.344  1.00  0.78           C  
ATOM   5633  C   TYR A 383      -3.988 -29.567   2.848  1.00  0.78           C  
ATOM   5634  O   TYR A 383      -4.135 -30.623   2.228  1.00  0.78           O  
ATOM   5635  CB  TYR A 383      -5.749 -29.388   4.605  1.00  0.78           C  
ATOM   5636  CG  TYR A 383      -6.496 -28.421   5.487  1.00  0.78           C  
ATOM   5637  CD1 TYR A 383      -7.812 -28.093   5.234  1.00  0.78           C  
ATOM   5638  CD2 TYR A 383      -5.847 -27.874   6.579  1.00  0.78           C  
ATOM   5639  CE1 TYR A 383      -8.474 -27.209   6.054  1.00  0.78           C  
ATOM   5640  CE2 TYR A 383      -6.505 -26.987   7.398  1.00  0.78           C  
ATOM   5641  CZ  TYR A 383      -7.813 -26.650   7.137  1.00  0.78           C  
ATOM   5642  OH  TYR A 383      -8.469 -25.755   7.936  1.00  0.78           O  
ATOM   5643  H   TYR A 383      -7.034 -29.120   2.316  1.00  0.78           H  
ATOM   5644  HA  TYR A 383      -4.760 -27.777   3.633  1.00  0.78           H  
ATOM   5645 1HB  TYR A 383      -6.435 -30.188   4.318  1.00  0.78           H  
ATOM   5646 2HB  TYR A 383      -4.947 -29.839   5.192  1.00  0.78           H  
ATOM   5647  HD1 TYR A 383      -8.322 -28.517   4.384  1.00  0.78           H  
ATOM   5648  HD2 TYR A 383      -4.811 -28.144   6.779  1.00  0.78           H  
ATOM   5649  HE1 TYR A 383      -9.508 -26.945   5.841  1.00  0.78           H  
ATOM   5650  HE2 TYR A 383      -5.992 -26.552   8.233  1.00  0.78           H  
ATOM   5651  HH  TYR A 383      -9.378 -25.671   7.629  1.00  0.78           H  
ATOM   5652  N   PHE A 384      -2.809 -29.053   3.160  1.00  0.80           N  
ATOM   5653  CA  PHE A 384      -1.520 -29.621   2.829  1.00  0.80           C  
ATOM   5654  C   PHE A 384      -0.911 -30.390   3.973  1.00  0.80           C  
ATOM   5655  O   PHE A 384      -1.013 -29.988   5.141  1.00  0.80           O  
ATOM   5656  CB  PHE A 384      -0.562 -28.500   2.484  1.00  0.80           C  
ATOM   5657  CG  PHE A 384      -0.717 -27.831   1.155  1.00  0.80           C  
ATOM   5658  CD1 PHE A 384      -1.709 -26.898   0.929  1.00  0.80           C  
ATOM   5659  CD2 PHE A 384       0.218 -28.051   0.157  1.00  0.80           C  
ATOM   5660  CE1 PHE A 384      -1.793 -26.242  -0.281  1.00  0.80           C  
ATOM   5661  CE2 PHE A 384       0.142 -27.373  -1.035  1.00  0.80           C  
ATOM   5662  CZ  PHE A 384      -0.870 -26.481  -1.256  1.00  0.80           C  
ATOM   5663  H   PHE A 384      -2.799 -28.165   3.654  1.00  0.80           H  
ATOM   5664  HA  PHE A 384      -1.636 -30.281   1.983  1.00  0.80           H  
ATOM   5665 1HB  PHE A 384      -0.701 -27.746   3.243  1.00  0.80           H  
ATOM   5666 2HB  PHE A 384       0.462 -28.863   2.566  1.00  0.80           H  
ATOM   5667  HD1 PHE A 384      -2.440 -26.692   1.720  1.00  0.80           H  
ATOM   5668  HD2 PHE A 384       1.029 -28.758   0.335  1.00  0.80           H  
ATOM   5669  HE1 PHE A 384      -2.585 -25.531  -0.457  1.00  0.80           H  
ATOM   5670  HE2 PHE A 384       0.887 -27.537  -1.807  1.00  0.80           H  
ATOM   5671  HZ  PHE A 384      -0.934 -25.952  -2.205  1.00  0.80           H  
ATOM   5672  N   HIS A 385      -0.216 -31.458   3.618  1.00  0.83           N  
ATOM   5673  CA  HIS A 385       0.519 -32.267   4.566  1.00  0.83           C  
ATOM   5674  C   HIS A 385       1.912 -32.500   4.000  1.00  0.83           C  
ATOM   5675  O   HIS A 385       2.051 -32.963   2.868  1.00  0.83           O  
ATOM   5676  CB  HIS A 385      -0.185 -33.624   4.729  1.00  0.83           C  
ATOM   5677  CG  HIS A 385      -1.631 -33.511   5.124  1.00  0.83           C  
ATOM   5678  ND1 HIS A 385      -2.621 -33.217   4.200  1.00  0.83           N  
ATOM   5679  CD2 HIS A 385      -2.262 -33.665   6.310  1.00  0.83           C  
ATOM   5680  CE1 HIS A 385      -3.791 -33.182   4.804  1.00  0.83           C  
ATOM   5681  NE2 HIS A 385      -3.605 -33.454   6.085  1.00  0.83           N  
ATOM   5682  H   HIS A 385      -0.252 -31.739   2.638  1.00  0.83           H  
ATOM   5683  HA  HIS A 385       0.606 -31.768   5.530  1.00  0.83           H  
ATOM   5684 1HB  HIS A 385      -0.127 -34.176   3.787  1.00  0.83           H  
ATOM   5685 2HB  HIS A 385       0.335 -34.211   5.486  1.00  0.83           H  
ATOM   5686  HD1 HIS A 385      -2.488 -33.055   3.215  1.00  0.83           H  
ATOM   5687  HD2 HIS A 385      -1.908 -33.905   7.315  1.00  0.83           H  
ATOM   5688  HE1 HIS A 385      -4.698 -32.956   4.236  1.00  0.83           H  
ATOM   5689  N   VAL A 386       2.949 -32.186   4.768  1.00  0.90           N  
ATOM   5690  CA  VAL A 386       4.311 -32.411   4.283  1.00  0.90           C  
ATOM   5691  C   VAL A 386       4.686 -33.831   4.638  1.00  0.90           C  
ATOM   5692  O   VAL A 386       4.484 -34.255   5.778  1.00  0.90           O  
ATOM   5693  CB  VAL A 386       5.302 -31.397   4.876  1.00  0.90           C  
ATOM   5694  CG1 VAL A 386       6.725 -31.709   4.407  1.00  0.90           C  
ATOM   5695  CG2 VAL A 386       4.905 -29.998   4.428  1.00  0.90           C  
ATOM   5696  H   VAL A 386       2.799 -31.805   5.692  1.00  0.90           H  
ATOM   5697  HA  VAL A 386       4.334 -32.309   3.201  1.00  0.90           H  
ATOM   5698  HB  VAL A 386       5.274 -31.463   5.955  1.00  0.90           H  
ATOM   5699 1HG1 VAL A 386       7.417 -30.983   4.834  1.00  0.90           H  
ATOM   5700 2HG1 VAL A 386       7.009 -32.711   4.725  1.00  0.90           H  
ATOM   5701 3HG1 VAL A 386       6.767 -31.650   3.315  1.00  0.90           H  
ATOM   5702 1HG2 VAL A 386       5.590 -29.282   4.853  1.00  0.90           H  
ATOM   5703 2HG2 VAL A 386       4.947 -29.941   3.343  1.00  0.90           H  
ATOM   5704 3HG2 VAL A 386       3.904 -29.778   4.760  1.00  0.90           H  
ATOM   5705  N   VAL A 387       5.158 -34.584   3.657  1.00  0.98           N  
ATOM   5706  CA  VAL A 387       5.444 -35.990   3.884  1.00  0.98           C  
ATOM   5707  C   VAL A 387       6.917 -36.380   3.760  1.00  0.98           C  
ATOM   5708  O   VAL A 387       7.347 -37.363   4.363  1.00  0.98           O  
ATOM   5709  CB  VAL A 387       4.602 -36.825   2.887  1.00  0.98           C  
ATOM   5710  CG1 VAL A 387       3.112 -36.569   3.150  1.00  0.98           C  
ATOM   5711  CG2 VAL A 387       4.941 -36.467   1.449  1.00  0.98           C  
ATOM   5712  H   VAL A 387       5.319 -34.161   2.749  1.00  0.98           H  
ATOM   5713  HA  VAL A 387       5.117 -36.240   4.892  1.00  0.98           H  
ATOM   5714  HB  VAL A 387       4.797 -37.882   3.058  1.00  0.98           H  
ATOM   5715 1HG1 VAL A 387       2.512 -37.171   2.468  1.00  0.98           H  
ATOM   5716 2HG1 VAL A 387       2.873 -36.837   4.180  1.00  0.98           H  
ATOM   5717 3HG1 VAL A 387       2.887 -35.514   2.987  1.00  0.98           H  
ATOM   5718 1HG2 VAL A 387       4.331 -37.064   0.775  1.00  0.98           H  
ATOM   5719 2HG2 VAL A 387       4.729 -35.426   1.292  1.00  0.98           H  
ATOM   5720 3HG2 VAL A 387       5.987 -36.663   1.245  1.00  0.98           H  
ATOM   5721  N   ASP A 388       7.684 -35.621   2.986  1.00  1.09           N  
ATOM   5722  CA  ASP A 388       9.084 -35.962   2.731  1.00  1.09           C  
ATOM   5723  C   ASP A 388       9.787 -34.771   2.096  1.00  1.09           C  
ATOM   5724  O   ASP A 388       9.211 -33.682   2.015  1.00  1.09           O  
ATOM   5725  CB  ASP A 388       9.165 -37.232   1.844  1.00  1.09           C  
ATOM   5726  CG  ASP A 388      10.445 -38.090   2.014  1.00  1.09           C  
ATOM   5727  OD1 ASP A 388      11.450 -37.552   2.420  1.00  1.09           O  
ATOM   5728  OD2 ASP A 388      10.385 -39.269   1.738  1.00  1.09           O  
ATOM   5729  H   ASP A 388       7.268 -34.812   2.525  1.00  1.09           H  
ATOM   5730  HA  ASP A 388       9.569 -36.177   3.682  1.00  1.09           H  
ATOM   5731 1HB  ASP A 388       8.306 -37.871   2.033  1.00  1.09           H  
ATOM   5732 2HB  ASP A 388       9.113 -36.933   0.799  1.00  1.09           H  
ATOM   5733  N   ARG A 389      11.048 -34.956   1.714  1.00  1.18           N  
ATOM   5734  CA  ARG A 389      11.791 -33.914   1.010  1.00  1.18           C  
ATOM   5735  C   ARG A 389      12.352 -34.414  -0.332  1.00  1.18           C  
ATOM   5736  O   ARG A 389      12.627 -35.600  -0.497  1.00  1.18           O  
ATOM   5737  CB  ARG A 389      12.926 -33.356   1.878  1.00  1.18           C  
ATOM   5738  CG  ARG A 389      12.504 -32.391   3.038  1.00  1.18           C  
ATOM   5739  CD  ARG A 389      12.222 -33.094   4.346  1.00  1.18           C  
ATOM   5740  NE  ARG A 389      13.426 -33.619   4.958  1.00  1.18           N  
ATOM   5741  CZ  ARG A 389      13.457 -34.503   5.974  1.00  1.18           C  
ATOM   5742  NH1 ARG A 389      12.339 -34.961   6.506  1.00  1.18           N  
ATOM   5743  NH2 ARG A 389      14.623 -34.913   6.426  1.00  1.18           N  
ATOM   5744  H   ARG A 389      11.470 -35.868   1.896  1.00  1.18           H  
ATOM   5745  HA  ARG A 389      11.107 -33.120   0.794  1.00  1.18           H  
ATOM   5746 1HB  ARG A 389      13.495 -34.177   2.311  1.00  1.18           H  
ATOM   5747 2HB  ARG A 389      13.608 -32.794   1.236  1.00  1.18           H  
ATOM   5748 1HG  ARG A 389      13.305 -31.670   3.207  1.00  1.18           H  
ATOM   5749 2HG  ARG A 389      11.598 -31.860   2.747  1.00  1.18           H  
ATOM   5750 1HD  ARG A 389      11.769 -32.388   5.042  1.00  1.18           H  
ATOM   5751 2HD  ARG A 389      11.541 -33.921   4.185  1.00  1.18           H  
ATOM   5752  HE  ARG A 389      14.320 -33.312   4.588  1.00  1.18           H  
ATOM   5753 1HH1 ARG A 389      11.445 -34.654   6.153  1.00  1.18           H  
ATOM   5754 2HH1 ARG A 389      12.386 -35.635   7.265  1.00  1.18           H  
ATOM   5755 1HH2 ARG A 389      15.485 -34.563   6.011  1.00  1.18           H  
ATOM   5756 2HH2 ARG A 389      14.692 -35.592   7.182  1.00  1.18           H  
ATOM   5757  N   LEU A 390      12.534 -33.501  -1.290  1.00  1.24           N  
ATOM   5758  CA  LEU A 390      13.171 -33.845  -2.562  1.00  1.24           C  
ATOM   5759  C   LEU A 390      14.661 -33.609  -2.446  1.00  1.24           C  
ATOM   5760  O   LEU A 390      15.474 -34.438  -2.861  1.00  1.24           O  
ATOM   5761  CB  LEU A 390      12.631 -33.004  -3.727  1.00  1.24           C  
ATOM   5762  CG  LEU A 390      11.172 -33.188  -4.069  1.00  1.24           C  
ATOM   5763  CD1 LEU A 390      10.773 -32.226  -5.155  1.00  1.24           C  
ATOM   5764  CD2 LEU A 390      10.947 -34.622  -4.521  1.00  1.24           C  
ATOM   5765  H   LEU A 390      12.280 -32.536  -1.120  1.00  1.24           H  
ATOM   5766  HA  LEU A 390      12.999 -34.900  -2.773  1.00  1.24           H  
ATOM   5767 1HB  LEU A 390      12.781 -31.952  -3.491  1.00  1.24           H  
ATOM   5768 2HB  LEU A 390      13.213 -33.237  -4.616  1.00  1.24           H  
ATOM   5769  HG  LEU A 390      10.572 -32.965  -3.201  1.00  1.24           H  
ATOM   5770 1HD1 LEU A 390       9.722 -32.373  -5.386  1.00  1.24           H  
ATOM   5771 2HD1 LEU A 390      10.935 -31.200  -4.811  1.00  1.24           H  
ATOM   5772 3HD1 LEU A 390      11.366 -32.405  -6.045  1.00  1.24           H  
ATOM   5773 1HD2 LEU A 390       9.896 -34.766  -4.769  1.00  1.24           H  
ATOM   5774 2HD2 LEU A 390      11.557 -34.825  -5.400  1.00  1.24           H  
ATOM   5775 3HD2 LEU A 390      11.229 -35.304  -3.717  1.00  1.24           H  
ATOM   5776  N   LYS A 391      15.027 -32.476  -1.861  1.00  1.26           N  
ATOM   5777  CA  LYS A 391      16.440 -32.214  -1.668  1.00  1.26           C  
ATOM   5778  C   LYS A 391      16.836 -32.885  -0.355  1.00  1.26           C  
ATOM   5779  O   LYS A 391      16.022 -33.023   0.562  1.00  1.26           O  
ATOM   5780  CB  LYS A 391      16.739 -30.714  -1.721  1.00  1.26           C  
ATOM   5781  CG  LYS A 391      16.082 -29.911  -0.657  1.00  1.26           C  
ATOM   5782  CD  LYS A 391      16.367 -28.419  -0.790  1.00  1.26           C  
ATOM   5783  CE  LYS A 391      15.672 -27.610   0.316  1.00  1.26           C  
ATOM   5784  NZ  LYS A 391      15.997 -26.193   0.222  1.00  1.26           N  
ATOM   5785  H   LYS A 391      14.314 -31.813  -1.559  1.00  1.26           H  
ATOM   5786  HA  LYS A 391      17.005 -32.691  -2.469  1.00  1.26           H  
ATOM   5787 1HB  LYS A 391      17.815 -30.555  -1.634  1.00  1.26           H  
ATOM   5788 2HB  LYS A 391      16.425 -30.315  -2.685  1.00  1.26           H  
ATOM   5789 1HG  LYS A 391      15.011 -30.094  -0.645  1.00  1.26           H  
ATOM   5790 2HG  LYS A 391      16.493 -30.240   0.244  1.00  1.26           H  
ATOM   5791 1HD  LYS A 391      17.445 -28.247  -0.719  1.00  1.26           H  
ATOM   5792 2HD  LYS A 391      16.023 -28.062  -1.759  1.00  1.26           H  
ATOM   5793 1HE  LYS A 391      14.597 -27.733   0.239  1.00  1.26           H  
ATOM   5794 2HE  LYS A 391      15.989 -27.965   1.270  1.00  1.26           H  
ATOM   5795 1HZ  LYS A 391      15.547 -25.683   0.961  1.00  1.26           H  
ATOM   5796 2HZ  LYS A 391      17.020 -26.115   0.314  1.00  1.26           H  
ATOM   5797 3HZ  LYS A 391      15.701 -25.830  -0.670  1.00  1.26           H  
ATOM   5798  N   ASP A 392      18.090 -33.279  -0.240  1.00  1.26           N  
ATOM   5799  CA  ASP A 392      18.531 -34.036   0.928  1.00  1.26           C  
ATOM   5800  C   ASP A 392      18.780 -33.216   2.181  1.00  1.26           C  
ATOM   5801  O   ASP A 392      19.921 -32.992   2.543  1.00  1.26           O  
ATOM   5802  CB  ASP A 392      19.809 -34.812   0.564  1.00  1.26           C  
ATOM   5803  CG  ASP A 392      20.306 -35.827   1.625  1.00  1.26           C  
ATOM   5804  OD1 ASP A 392      19.574 -36.160   2.522  1.00  1.26           O  
ATOM   5805  OD2 ASP A 392      21.446 -36.267   1.502  1.00  1.26           O  
ATOM   5806  H   ASP A 392      18.736 -33.107  -0.998  1.00  1.26           H  
ATOM   5807  HA  ASP A 392      17.750 -34.761   1.164  1.00  1.26           H  
ATOM   5808 1HB  ASP A 392      19.637 -35.350  -0.368  1.00  1.26           H  
ATOM   5809 2HB  ASP A 392      20.611 -34.100   0.380  1.00  1.26           H  
ATOM   5810  N   MET A 393      17.720 -32.791   2.856  1.00  1.24           N  
ATOM   5811  CA  MET A 393      17.903 -32.029   4.098  1.00  1.24           C  
ATOM   5812  C   MET A 393      17.661 -32.925   5.306  1.00  1.24           C  
ATOM   5813  O   MET A 393      16.858 -33.858   5.232  1.00  1.24           O  
ATOM   5814  CB  MET A 393      16.919 -30.880   4.237  1.00  1.24           C  
ATOM   5815  CG  MET A 393      16.822 -30.012   3.078  1.00  1.24           C  
ATOM   5816  SD  MET A 393      18.345 -29.167   2.615  1.00  1.24           S  
ATOM   5817  CE  MET A 393      18.561 -27.955   3.854  1.00  1.24           C  
ATOM   5818  H   MET A 393      16.803 -32.989   2.458  1.00  1.24           H  
ATOM   5819  HA  MET A 393      18.925 -31.654   4.146  1.00  1.24           H  
ATOM   5820 1HB  MET A 393      15.928 -31.274   4.451  1.00  1.24           H  
ATOM   5821 2HB  MET A 393      17.213 -30.263   5.093  1.00  1.24           H  
ATOM   5822 1HG  MET A 393      16.501 -30.639   2.278  1.00  1.24           H  
ATOM   5823 2HG  MET A 393      16.049 -29.266   3.264  1.00  1.24           H  
ATOM   5824 1HE  MET A 393      19.467 -27.397   3.651  1.00  1.24           H  
ATOM   5825 2HE  MET A 393      17.715 -27.274   3.854  1.00  1.24           H  
ATOM   5826 3HE  MET A 393      18.638 -28.443   4.809  1.00  1.24           H  
ATOM   5827  N   ILE A 394      18.285 -32.584   6.425  1.00  1.22           N  
ATOM   5828  CA  ILE A 394      18.044 -33.215   7.719  1.00  1.22           C  
ATOM   5829  C   ILE A 394      17.398 -32.172   8.602  1.00  1.22           C  
ATOM   5830  O   ILE A 394      17.855 -31.030   8.614  1.00  1.22           O  
ATOM   5831  CB  ILE A 394      19.347 -33.694   8.399  1.00  1.22           C  
ATOM   5832  CG1 ILE A 394      20.041 -34.727   7.550  1.00  1.22           C  
ATOM   5833  CG2 ILE A 394      19.055 -34.272   9.788  1.00  1.22           C  
ATOM   5834  CD1 ILE A 394      21.423 -35.100   8.085  1.00  1.22           C  
ATOM   5835  H   ILE A 394      18.974 -31.838   6.376  1.00  1.22           H  
ATOM   5836  HA  ILE A 394      17.360 -34.056   7.606  1.00  1.22           H  
ATOM   5837  HB  ILE A 394      20.027 -32.843   8.500  1.00  1.22           H  
ATOM   5838 1HG1 ILE A 394      19.425 -35.614   7.505  1.00  1.22           H  
ATOM   5839 2HG1 ILE A 394      20.143 -34.337   6.542  1.00  1.22           H  
ATOM   5840 1HG2 ILE A 394      19.981 -34.590  10.253  1.00  1.22           H  
ATOM   5841 2HG2 ILE A 394      18.581 -33.521  10.421  1.00  1.22           H  
ATOM   5842 3HG2 ILE A 394      18.395 -35.123   9.688  1.00  1.22           H  
ATOM   5843 1HD1 ILE A 394      21.883 -35.846   7.441  1.00  1.22           H  
ATOM   5844 2HD1 ILE A 394      22.056 -34.212   8.118  1.00  1.22           H  
ATOM   5845 3HD1 ILE A 394      21.317 -35.505   9.084  1.00  1.22           H  
ATOM   5846  N   ILE A 395      16.306 -32.498   9.283  1.00  1.22           N  
ATOM   5847  CA  ILE A 395      15.728 -31.474  10.142  1.00  1.22           C  
ATOM   5848  C   ILE A 395      16.071 -31.747  11.589  1.00  1.22           C  
ATOM   5849  O   ILE A 395      15.518 -32.672  12.191  1.00  1.22           O  
ATOM   5850  CB  ILE A 395      14.212 -31.397  10.001  1.00  1.22           C  
ATOM   5851  CG1 ILE A 395      13.840 -31.112   8.555  1.00  1.22           C  
ATOM   5852  CG2 ILE A 395      13.701 -30.294  10.907  1.00  1.22           C  
ATOM   5853  CD1 ILE A 395      12.365 -31.198   8.276  1.00  1.22           C  
ATOM   5854  H   ILE A 395      15.921 -33.434   9.242  1.00  1.22           H  
ATOM   5855  HA  ILE A 395      16.135 -30.506   9.874  1.00  1.22           H  
ATOM   5856  HB  ILE A 395      13.766 -32.350  10.285  1.00  1.22           H  
ATOM   5857 1HG1 ILE A 395      14.188 -30.116   8.305  1.00  1.22           H  
ATOM   5858 2HG1 ILE A 395      14.350 -31.828   7.909  1.00  1.22           H  
ATOM   5859 1HG2 ILE A 395      12.630 -30.231  10.818  1.00  1.22           H  
ATOM   5860 2HG2 ILE A 395      13.971 -30.518  11.936  1.00  1.22           H  
ATOM   5861 3HG2 ILE A 395      14.154 -29.344  10.607  1.00  1.22           H  
ATOM   5862 1HD1 ILE A 395      12.185 -30.977   7.225  1.00  1.22           H  
ATOM   5863 2HD1 ILE A 395      12.007 -32.202   8.505  1.00  1.22           H  
ATOM   5864 3HD1 ILE A 395      11.837 -30.472   8.895  1.00  1.22           H  
ATOM   5865  N   SER A 396      16.939 -30.903  12.149  1.00  1.23           N  
ATOM   5866  CA  SER A 396      17.436 -31.111  13.502  1.00  1.23           C  
ATOM   5867  C   SER A 396      17.018 -29.961  14.388  1.00  1.23           C  
ATOM   5868  O   SER A 396      17.496 -28.840  14.236  1.00  1.23           O  
ATOM   5869  CB  SER A 396      18.955 -31.181  13.506  1.00  1.23           C  
ATOM   5870  OG  SER A 396      19.435 -32.260  12.759  1.00  1.23           O  
ATOM   5871  H   SER A 396      17.279 -30.119  11.590  1.00  1.23           H  
ATOM   5872  HA  SER A 396      17.021 -32.039  13.898  1.00  1.23           H  
ATOM   5873 1HB  SER A 396      19.363 -30.253  13.122  1.00  1.23           H  
ATOM   5874 2HB  SER A 396      19.291 -31.279  14.528  1.00  1.23           H  
ATOM   5875  HG  SER A 396      18.819 -32.998  12.924  1.00  1.23           H  
ATOM   5876  N   GLY A 397      16.073 -30.197  15.277  1.00  1.25           N  
ATOM   5877  CA  GLY A 397      15.641 -29.113  16.154  1.00  1.25           C  
ATOM   5878  C   GLY A 397      14.818 -28.063  15.407  1.00  1.25           C  
ATOM   5879  O   GLY A 397      14.671 -26.933  15.866  1.00  1.25           O  
ATOM   5880  H   GLY A 397      15.668 -31.136  15.342  1.00  1.25           H  
ATOM   5881 1HA  GLY A 397      15.069 -29.519  16.975  1.00  1.25           H  
ATOM   5882 2HA  GLY A 397      16.513 -28.637  16.590  1.00  1.25           H  
ATOM   5883  N   GLY A 398      14.321 -28.431  14.232  1.00  1.27           N  
ATOM   5884  CA  GLY A 398      13.589 -27.524  13.364  1.00  1.27           C  
ATOM   5885  C   GLY A 398      14.507 -26.860  12.328  1.00  1.27           C  
ATOM   5886  O   GLY A 398      14.031 -26.186  11.419  1.00  1.27           O  
ATOM   5887  H   GLY A 398      14.476 -29.380  13.928  1.00  1.27           H  
ATOM   5888 1HA  GLY A 398      12.797 -28.069  12.854  1.00  1.27           H  
ATOM   5889 2HA  GLY A 398      13.107 -26.756  13.965  1.00  1.27           H  
ATOM   5890  N   GLU A 399      15.829 -27.024  12.452  1.00  1.26           N  
ATOM   5891  CA  GLU A 399      16.717 -26.400  11.473  1.00  1.26           C  
ATOM   5892  C   GLU A 399      16.967 -27.328  10.285  1.00  1.26           C  
ATOM   5893  O   GLU A 399      17.320 -28.496  10.452  1.00  1.26           O  
ATOM   5894  CB  GLU A 399      18.041 -25.965  12.125  1.00  1.26           C  
ATOM   5895  CG  GLU A 399      18.999 -25.194  11.177  1.00  1.26           C  
ATOM   5896  CD  GLU A 399      20.268 -24.685  11.852  1.00  1.26           C  
ATOM   5897  OE1 GLU A 399      20.374 -24.804  13.045  1.00  1.26           O  
ATOM   5898  OE2 GLU A 399      21.122 -24.167  11.161  1.00  1.26           O  
ATOM   5899  H   GLU A 399      16.233 -27.574  13.209  1.00  1.26           H  
ATOM   5900  HA  GLU A 399      16.232 -25.501  11.094  1.00  1.26           H  
ATOM   5901 1HB  GLU A 399      17.830 -25.332  12.987  1.00  1.26           H  
ATOM   5902 2HB  GLU A 399      18.569 -26.849  12.492  1.00  1.26           H  
ATOM   5903 1HG  GLU A 399      19.281 -25.843  10.353  1.00  1.26           H  
ATOM   5904 2HG  GLU A 399      18.459 -24.348  10.755  1.00  1.26           H  
ATOM   5905  N   ASN A 400      16.806 -26.799   9.072  1.00  1.22           N  
ATOM   5906  CA  ASN A 400      17.012 -27.585   7.852  1.00  1.22           C  
ATOM   5907  C   ASN A 400      18.482 -27.543   7.463  1.00  1.22           C  
ATOM   5908  O   ASN A 400      18.993 -26.484   7.095  1.00  1.22           O  
ATOM   5909  CB  ASN A 400      16.184 -27.031   6.704  1.00  1.22           C  
ATOM   5910  CG  ASN A 400      14.680 -27.148   6.860  1.00  1.22           C  
ATOM   5911  OD1 ASN A 400      14.096 -28.210   6.638  1.00  1.22           O  
ATOM   5912  ND2 ASN A 400      14.045 -26.063   7.226  1.00  1.22           N  
ATOM   5913  H   ASN A 400      16.518 -25.834   8.997  1.00  1.22           H  
ATOM   5914  HA  ASN A 400      16.744 -28.626   8.042  1.00  1.22           H  
ATOM   5915 1HB  ASN A 400      16.443 -25.985   6.542  1.00  1.22           H  
ATOM   5916 2HB  ASN A 400      16.451 -27.570   5.806  1.00  1.22           H  
ATOM   5917 1HD2 ASN A 400      13.049 -26.080   7.338  1.00  1.22           H  
ATOM   5918 2HD2 ASN A 400      14.548 -25.218   7.393  1.00  1.22           H  
ATOM   5919  N   ILE A 401      19.156 -28.682   7.570  1.00  1.16           N  
ATOM   5920  CA  ILE A 401      20.591 -28.783   7.338  1.00  1.16           C  
ATOM   5921  C   ILE A 401      20.921 -29.670   6.144  1.00  1.16           C  
ATOM   5922  O   ILE A 401      20.384 -30.765   6.013  1.00  1.16           O  
ATOM   5923  CB  ILE A 401      21.251 -29.316   8.614  1.00  1.16           C  
ATOM   5924  CG1 ILE A 401      20.947 -28.300   9.739  1.00  1.16           C  
ATOM   5925  CG2 ILE A 401      22.766 -29.536   8.390  1.00  1.16           C  
ATOM   5926  CD1 ILE A 401      21.251 -28.764  11.080  1.00  1.16           C  
ATOM   5927  H   ILE A 401      18.657 -29.515   7.886  1.00  1.16           H  
ATOM   5928  HA  ILE A 401      20.980 -27.785   7.139  1.00  1.16           H  
ATOM   5929  HB  ILE A 401      20.781 -30.265   8.903  1.00  1.16           H  
ATOM   5930 1HG1 ILE A 401      21.502 -27.385   9.549  1.00  1.16           H  
ATOM   5931 2HG1 ILE A 401      19.893 -28.073   9.736  1.00  1.16           H  
ATOM   5932 1HG2 ILE A 401      23.219 -29.909   9.304  1.00  1.16           H  
ATOM   5933 2HG2 ILE A 401      22.917 -30.266   7.595  1.00  1.16           H  
ATOM   5934 3HG2 ILE A 401      23.239 -28.594   8.105  1.00  1.16           H  
ATOM   5935 1HD1 ILE A 401      20.996 -27.985  11.803  1.00  1.16           H  
ATOM   5936 2HD1 ILE A 401      20.678 -29.664  11.291  1.00  1.16           H  
ATOM   5937 3HD1 ILE A 401      22.274 -28.983  11.143  1.00  1.16           H  
ATOM   5938  N   TYR A 402      21.778 -29.193   5.248  1.00  1.09           N  
ATOM   5939  CA  TYR A 402      22.124 -29.976   4.067  1.00  1.09           C  
ATOM   5940  C   TYR A 402      23.432 -30.742   4.345  1.00  1.09           C  
ATOM   5941  O   TYR A 402      24.486 -30.113   4.330  1.00  1.09           O  
ATOM   5942  CB  TYR A 402      22.309 -29.068   2.860  1.00  1.09           C  
ATOM   5943  CG  TYR A 402      22.408 -29.810   1.543  1.00  1.09           C  
ATOM   5944  CD1 TYR A 402      21.326 -30.523   1.060  1.00  1.09           C  
ATOM   5945  CD2 TYR A 402      23.546 -29.768   0.823  1.00  1.09           C  
ATOM   5946  CE1 TYR A 402      21.397 -31.176  -0.137  1.00  1.09           C  
ATOM   5947  CE2 TYR A 402      23.627 -30.433  -0.388  1.00  1.09           C  
ATOM   5948  CZ  TYR A 402      22.561 -31.130  -0.865  1.00  1.09           C  
ATOM   5949  OH  TYR A 402      22.650 -31.784  -2.074  1.00  1.09           O  
ATOM   5950  H   TYR A 402      22.200 -28.284   5.392  1.00  1.09           H  
ATOM   5951  HA  TYR A 402      21.303 -30.639   3.836  1.00  1.09           H  
ATOM   5952 1HB  TYR A 402      21.486 -28.364   2.794  1.00  1.09           H  
ATOM   5953 2HB  TYR A 402      23.224 -28.486   2.985  1.00  1.09           H  
ATOM   5954  HD1 TYR A 402      20.418 -30.574   1.627  1.00  1.09           H  
ATOM   5955  HD2 TYR A 402      24.391 -29.208   1.198  1.00  1.09           H  
ATOM   5956  HE1 TYR A 402      20.538 -31.729  -0.502  1.00  1.09           H  
ATOM   5957  HE2 TYR A 402      24.549 -30.397  -0.969  1.00  1.09           H  
ATOM   5958  HH  TYR A 402      23.543 -31.697  -2.423  1.00  1.09           H  
ATOM   5959  N   PRO A 403      23.419 -32.089   4.500  1.00  1.02           N  
ATOM   5960  CA  PRO A 403      24.510 -32.958   4.913  1.00  1.02           C  
ATOM   5961  C   PRO A 403      25.819 -32.708   4.209  1.00  1.02           C  
ATOM   5962  O   PRO A 403      26.875 -32.874   4.811  1.00  1.02           O  
ATOM   5963  CB  PRO A 403      23.991 -34.333   4.513  1.00  1.02           C  
ATOM   5964  CG  PRO A 403      22.555 -34.221   4.602  1.00  1.02           C  
ATOM   5965  CD  PRO A 403      22.245 -32.852   4.127  1.00  1.02           C  
ATOM   5966  HA  PRO A 403      24.636 -32.891   6.006  1.00  1.02           H  
ATOM   5967 1HB  PRO A 403      24.335 -34.593   3.499  1.00  1.02           H  
ATOM   5968 2HB  PRO A 403      24.381 -35.103   5.177  1.00  1.02           H  
ATOM   5969 1HG  PRO A 403      22.059 -35.006   3.999  1.00  1.02           H  
ATOM   5970 2HG  PRO A 403      22.261 -34.376   5.613  1.00  1.02           H  
ATOM   5971 1HD  PRO A 403      22.157 -32.850   3.038  1.00  1.02           H  
ATOM   5972 2HD  PRO A 403      21.341 -32.553   4.653  1.00  1.02           H  
ATOM   5973  N   ALA A 404      25.767 -32.271   2.951  1.00  0.96           N  
ATOM   5974  CA  ALA A 404      26.983 -32.026   2.192  1.00  0.96           C  
ATOM   5975  C   ALA A 404      27.865 -31.015   2.900  1.00  0.96           C  
ATOM   5976  O   ALA A 404      29.084 -31.090   2.845  1.00  0.96           O  
ATOM   5977  CB  ALA A 404      26.663 -31.525   0.808  1.00  0.96           C  
ATOM   5978  H   ALA A 404      24.874 -32.116   2.503  1.00  0.96           H  
ATOM   5979  HA  ALA A 404      27.523 -32.972   2.112  1.00  0.96           H  
ATOM   5980 1HB  ALA A 404      27.585 -31.372   0.251  1.00  0.96           H  
ATOM   5981 2HB  ALA A 404      26.041 -32.249   0.290  1.00  0.96           H  
ATOM   5982 3HB  ALA A 404      26.155 -30.590   0.894  1.00  0.96           H  
ATOM   5983  N   GLU A 405      27.236 -30.061   3.579  1.00  0.91           N  
ATOM   5984  CA  GLU A 405      27.935 -29.017   4.307  1.00  0.91           C  
ATOM   5985  C   GLU A 405      28.829 -29.646   5.371  1.00  0.91           C  
ATOM   5986  O   GLU A 405      29.979 -29.251   5.578  1.00  0.91           O  
ATOM   5987  CB  GLU A 405      26.885 -28.129   4.964  1.00  0.91           C  
ATOM   5988  CG  GLU A 405      27.355 -26.920   5.687  1.00  0.91           C  
ATOM   5989  CD  GLU A 405      26.170 -26.160   6.234  1.00  0.91           C  
ATOM   5990  OE1 GLU A 405      25.083 -26.694   6.213  1.00  0.91           O  
ATOM   5991  OE2 GLU A 405      26.331 -25.046   6.657  1.00  0.91           O  
ATOM   5992  H   GLU A 405      26.221 -30.077   3.628  1.00  0.91           H  
ATOM   5993  HA  GLU A 405      28.545 -28.439   3.611  1.00  0.91           H  
ATOM   5994 1HB  GLU A 405      26.172 -27.804   4.210  1.00  0.91           H  
ATOM   5995 2HB  GLU A 405      26.328 -28.726   5.683  1.00  0.91           H  
ATOM   5996 1HG  GLU A 405      28.006 -27.220   6.507  1.00  0.91           H  
ATOM   5997 2HG  GLU A 405      27.921 -26.284   5.006  1.00  0.91           H  
ATOM   5998  N   VAL A 406      28.270 -30.645   6.035  1.00  0.87           N  
ATOM   5999  CA  VAL A 406      28.911 -31.325   7.134  1.00  0.87           C  
ATOM   6000  C   VAL A 406      29.973 -32.259   6.582  1.00  0.87           C  
ATOM   6001  O   VAL A 406      31.093 -32.323   7.098  1.00  0.87           O  
ATOM   6002  CB  VAL A 406      27.871 -32.120   7.925  1.00  0.87           C  
ATOM   6003  CG1 VAL A 406      28.568 -32.898   9.041  1.00  0.87           C  
ATOM   6004  CG2 VAL A 406      26.794 -31.177   8.421  1.00  0.87           C  
ATOM   6005  H   VAL A 406      27.343 -30.938   5.756  1.00  0.87           H  
ATOM   6006  HA  VAL A 406      29.378 -30.584   7.784  1.00  0.87           H  
ATOM   6007  HB  VAL A 406      27.414 -32.857   7.269  1.00  0.87           H  
ATOM   6008 1HG1 VAL A 406      27.824 -33.486   9.577  1.00  0.87           H  
ATOM   6009 2HG1 VAL A 406      29.322 -33.556   8.619  1.00  0.87           H  
ATOM   6010 3HG1 VAL A 406      29.044 -32.202   9.721  1.00  0.87           H  
ATOM   6011 1HG2 VAL A 406      26.039 -31.740   8.970  1.00  0.87           H  
ATOM   6012 2HG2 VAL A 406      27.239 -30.432   9.071  1.00  0.87           H  
ATOM   6013 3HG2 VAL A 406      26.324 -30.678   7.570  1.00  0.87           H  
ATOM   6014  N   GLU A 407      29.621 -32.973   5.505  1.00  0.83           N  
ATOM   6015  CA  GLU A 407      30.549 -33.899   4.875  1.00  0.83           C  
ATOM   6016  C   GLU A 407      31.773 -33.145   4.400  1.00  0.83           C  
ATOM   6017  O   GLU A 407      32.898 -33.587   4.632  1.00  0.83           O  
ATOM   6018  CB  GLU A 407      29.911 -34.559   3.643  1.00  0.83           C  
ATOM   6019  CG  GLU A 407      28.821 -35.552   3.919  1.00  0.83           C  
ATOM   6020  CD  GLU A 407      28.064 -36.008   2.680  1.00  0.83           C  
ATOM   6021  OE1 GLU A 407      28.273 -35.459   1.626  1.00  0.83           O  
ATOM   6022  OE2 GLU A 407      27.272 -36.922   2.803  1.00  0.83           O  
ATOM   6023  H   GLU A 407      28.680 -32.867   5.130  1.00  0.83           H  
ATOM   6024  HA  GLU A 407      30.848 -34.657   5.597  1.00  0.83           H  
ATOM   6025 1HB  GLU A 407      29.514 -33.789   2.998  1.00  0.83           H  
ATOM   6026 2HB  GLU A 407      30.676 -35.078   3.087  1.00  0.83           H  
ATOM   6027 1HG  GLU A 407      29.279 -36.419   4.380  1.00  0.83           H  
ATOM   6028 2HG  GLU A 407      28.130 -35.113   4.618  1.00  0.83           H  
ATOM   6029  N   ASN A 408      31.558 -31.970   3.801  1.00  0.80           N  
ATOM   6030  CA  ASN A 408      32.649 -31.173   3.277  1.00  0.80           C  
ATOM   6031  C   ASN A 408      33.592 -30.781   4.383  1.00  0.80           C  
ATOM   6032  O   ASN A 408      34.811 -30.833   4.204  1.00  0.80           O  
ATOM   6033  CB  ASN A 408      32.120 -29.946   2.564  1.00  0.80           C  
ATOM   6034  CG  ASN A 408      31.511 -30.272   1.227  1.00  0.80           C  
ATOM   6035  OD1 ASN A 408      31.800 -31.317   0.628  1.00  0.80           O  
ATOM   6036  ND2 ASN A 408      30.665 -29.400   0.747  1.00  0.80           N  
ATOM   6037  H   ASN A 408      30.605 -31.649   3.649  1.00  0.80           H  
ATOM   6038  HA  ASN A 408      33.210 -31.776   2.564  1.00  0.80           H  
ATOM   6039 1HB  ASN A 408      31.362 -29.466   3.189  1.00  0.80           H  
ATOM   6040 2HB  ASN A 408      32.928 -29.230   2.424  1.00  0.80           H  
ATOM   6041 1HD2 ASN A 408      30.222 -29.565  -0.134  1.00  0.80           H  
ATOM   6042 2HD2 ASN A 408      30.454 -28.575   1.265  1.00  0.80           H  
ATOM   6043  N   GLU A 409      33.059 -30.457   5.560  1.00  0.78           N  
ATOM   6044  CA  GLU A 409      33.985 -30.150   6.620  1.00  0.78           C  
ATOM   6045  C   GLU A 409      34.702 -31.428   7.076  1.00  0.78           C  
ATOM   6046  O   GLU A 409      35.917 -31.417   7.227  1.00  0.78           O  
ATOM   6047  CB  GLU A 409      33.287 -29.448   7.783  1.00  0.78           C  
ATOM   6048  CG  GLU A 409      32.815 -28.033   7.465  1.00  0.78           C  
ATOM   6049  CD  GLU A 409      33.913 -27.106   7.028  1.00  0.78           C  
ATOM   6050  OE1 GLU A 409      35.009 -27.258   7.508  1.00  0.78           O  
ATOM   6051  OE2 GLU A 409      33.660 -26.236   6.227  1.00  0.78           O  
ATOM   6052  H   GLU A 409      32.047 -30.382   5.690  1.00  0.78           H  
ATOM   6053  HA  GLU A 409      34.738 -29.468   6.231  1.00  0.78           H  
ATOM   6054 1HB  GLU A 409      32.414 -30.030   8.084  1.00  0.78           H  
ATOM   6055 2HB  GLU A 409      33.963 -29.393   8.635  1.00  0.78           H  
ATOM   6056 1HG  GLU A 409      32.043 -28.072   6.698  1.00  0.78           H  
ATOM   6057 2HG  GLU A 409      32.389 -27.622   8.362  1.00  0.78           H  
ATOM   6058  N   LEU A 410      34.010 -32.566   7.155  1.00  0.76           N  
ATOM   6059  CA  LEU A 410      34.688 -33.799   7.580  1.00  0.76           C  
ATOM   6060  C   LEU A 410      35.808 -34.203   6.633  1.00  0.76           C  
ATOM   6061  O   LEU A 410      36.863 -34.649   7.081  1.00  0.76           O  
ATOM   6062  CB  LEU A 410      33.685 -34.938   7.767  1.00  0.76           C  
ATOM   6063  CG  LEU A 410      32.835 -34.808   9.021  1.00  0.76           C  
ATOM   6064  CD1 LEU A 410      31.715 -35.787   9.027  1.00  0.76           C  
ATOM   6065  CD2 LEU A 410      33.757 -35.111  10.201  1.00  0.76           C  
ATOM   6066  H   LEU A 410      33.004 -32.561   6.980  1.00  0.76           H  
ATOM   6067  HA  LEU A 410      35.135 -33.611   8.553  1.00  0.76           H  
ATOM   6068 1HB  LEU A 410      33.018 -34.958   6.908  1.00  0.76           H  
ATOM   6069 2HB  LEU A 410      34.223 -35.885   7.811  1.00  0.76           H  
ATOM   6070  HG  LEU A 410      32.416 -33.804   9.085  1.00  0.76           H  
ATOM   6071 1HD1 LEU A 410      31.149 -35.675   9.947  1.00  0.76           H  
ATOM   6072 2HD1 LEU A 410      31.063 -35.600   8.173  1.00  0.76           H  
ATOM   6073 3HD1 LEU A 410      32.124 -36.789   8.971  1.00  0.76           H  
ATOM   6074 1HD2 LEU A 410      33.231 -35.061  11.138  1.00  0.76           H  
ATOM   6075 2HD2 LEU A 410      34.147 -36.118  10.077  1.00  0.76           H  
ATOM   6076 3HD2 LEU A 410      34.580 -34.394  10.211  1.00  0.76           H  
ATOM   6077  N   TYR A 411      35.646 -33.943   5.344  1.00  0.74           N  
ATOM   6078  CA  TYR A 411      36.680 -34.267   4.368  1.00  0.74           C  
ATOM   6079  C   TYR A 411      37.954 -33.453   4.589  1.00  0.74           C  
ATOM   6080  O   TYR A 411      39.022 -33.824   4.100  1.00  0.74           O  
ATOM   6081  CB  TYR A 411      36.176 -34.055   2.936  1.00  0.74           C  
ATOM   6082  CG  TYR A 411      35.333 -35.170   2.403  1.00  0.74           C  
ATOM   6083  CD1 TYR A 411      33.966 -35.049   2.244  1.00  0.74           C  
ATOM   6084  CD2 TYR A 411      35.955 -36.319   2.048  1.00  0.74           C  
ATOM   6085  CE1 TYR A 411      33.227 -36.100   1.764  1.00  0.74           C  
ATOM   6086  CE2 TYR A 411      35.242 -37.342   1.554  1.00  0.74           C  
ATOM   6087  CZ  TYR A 411      33.861 -37.255   1.421  1.00  0.74           C  
ATOM   6088  OH  TYR A 411      33.114 -38.324   0.952  1.00  0.74           O  
ATOM   6089  H   TYR A 411      34.752 -33.562   5.028  1.00  0.74           H  
ATOM   6090  HA  TYR A 411      36.941 -35.318   4.485  1.00  0.74           H  
ATOM   6091 1HB  TYR A 411      35.583 -33.138   2.902  1.00  0.74           H  
ATOM   6092 2HB  TYR A 411      37.025 -33.919   2.269  1.00  0.74           H  
ATOM   6093  HD1 TYR A 411      33.479 -34.135   2.496  1.00  0.74           H  
ATOM   6094  HD2 TYR A 411      37.039 -36.411   2.154  1.00  0.74           H  
ATOM   6095  HE1 TYR A 411      32.148 -36.014   1.649  1.00  0.74           H  
ATOM   6096  HE2 TYR A 411      35.776 -38.209   1.276  1.00  0.74           H  
ATOM   6097  HH  TYR A 411      32.206 -38.292   1.365  1.00  0.74           H  
ATOM   6098  N   GLY A 412      37.844 -32.312   5.277  1.00  0.72           N  
ATOM   6099  CA  GLY A 412      38.997 -31.476   5.552  1.00  0.72           C  
ATOM   6100  C   GLY A 412      39.757 -31.937   6.802  1.00  0.72           C  
ATOM   6101  O   GLY A 412      40.827 -31.404   7.109  1.00  0.72           O  
ATOM   6102  H   GLY A 412      36.952 -32.038   5.680  1.00  0.72           H  
ATOM   6103 1HA  GLY A 412      39.663 -31.481   4.692  1.00  0.72           H  
ATOM   6104 2HA  GLY A 412      38.660 -30.450   5.693  1.00  0.72           H  
ATOM   6105  N   TYR A 413      39.201 -32.896   7.549  1.00  0.71           N  
ATOM   6106  CA  TYR A 413      39.884 -33.380   8.734  1.00  0.71           C  
ATOM   6107  C   TYR A 413      40.999 -34.306   8.244  1.00  0.71           C  
ATOM   6108  O   TYR A 413      40.718 -35.179   7.414  1.00  0.71           O  
ATOM   6109  CB  TYR A 413      38.954 -34.149   9.660  1.00  0.71           C  
ATOM   6110  CG  TYR A 413      39.643 -34.581  10.931  1.00  0.71           C  
ATOM   6111  CD1 TYR A 413      39.769 -33.693  11.958  1.00  0.71           C  
ATOM   6112  CD2 TYR A 413      40.182 -35.842  11.054  1.00  0.71           C  
ATOM   6113  CE1 TYR A 413      40.405 -34.045  13.119  1.00  0.71           C  
ATOM   6114  CE2 TYR A 413      40.829 -36.200  12.208  1.00  0.71           C  
ATOM   6115  CZ  TYR A 413      40.940 -35.312  13.239  1.00  0.71           C  
ATOM   6116  OH  TYR A 413      41.595 -35.671  14.394  1.00  0.71           O  
ATOM   6117  H   TYR A 413      38.318 -33.326   7.279  1.00  0.71           H  
ATOM   6118  HA  TYR A 413      40.277 -32.532   9.278  1.00  0.71           H  
ATOM   6119 1HB  TYR A 413      38.097 -33.525   9.924  1.00  0.71           H  
ATOM   6120 2HB  TYR A 413      38.573 -35.026   9.154  1.00  0.71           H  
ATOM   6121  HD1 TYR A 413      39.367 -32.725  11.846  1.00  0.71           H  
ATOM   6122  HD2 TYR A 413      40.102 -36.550  10.239  1.00  0.71           H  
ATOM   6123  HE1 TYR A 413      40.494 -33.327  13.933  1.00  0.71           H  
ATOM   6124  HE2 TYR A 413      41.258 -37.185  12.300  1.00  0.71           H  
ATOM   6125  HH  TYR A 413      41.867 -36.597  14.344  1.00  0.71           H  
ATOM   6126  N   PRO A 414      42.245 -34.194   8.715  1.00  0.69           N  
ATOM   6127  CA  PRO A 414      43.322 -35.055   8.287  1.00  0.69           C  
ATOM   6128  C   PRO A 414      42.951 -36.520   8.431  1.00  0.69           C  
ATOM   6129  O   PRO A 414      42.461 -36.959   9.467  1.00  0.69           O  
ATOM   6130  CB  PRO A 414      44.444 -34.667   9.253  1.00  0.69           C  
ATOM   6131  CG  PRO A 414      44.155 -33.214   9.586  1.00  0.69           C  
ATOM   6132  CD  PRO A 414      42.646 -33.125   9.658  1.00  0.69           C  
ATOM   6133  HA  PRO A 414      43.586 -34.817   7.247  1.00  0.69           H  
ATOM   6134 1HB  PRO A 414      44.416 -35.321  10.137  1.00  0.69           H  
ATOM   6135 2HB  PRO A 414      45.421 -34.815   8.772  1.00  0.69           H  
ATOM   6136 1HG  PRO A 414      44.640 -32.936  10.534  1.00  0.69           H  
ATOM   6137 2HG  PRO A 414      44.577 -32.559   8.809  1.00  0.69           H  
ATOM   6138 1HD  PRO A 414      42.292 -33.328  10.670  1.00  0.69           H  
ATOM   6139 2HD  PRO A 414      42.357 -32.130   9.289  1.00  0.69           H  
ATOM   6140  N   GLY A 415      43.229 -37.280   7.391  1.00  0.68           N  
ATOM   6141  CA  GLY A 415      42.950 -38.704   7.375  1.00  0.68           C  
ATOM   6142  C   GLY A 415      41.582 -39.082   6.797  1.00  0.68           C  
ATOM   6143  O   GLY A 415      41.373 -40.231   6.443  1.00  0.68           O  
ATOM   6144  H   GLY A 415      43.636 -36.857   6.568  1.00  0.68           H  
ATOM   6145 1HA  GLY A 415      43.727 -39.202   6.798  1.00  0.68           H  
ATOM   6146 2HA  GLY A 415      43.030 -39.094   8.389  1.00  0.68           H  
ATOM   6147  N   VAL A 416      40.650 -38.158   6.616  1.00  0.66           N  
ATOM   6148  CA  VAL A 416      39.382 -38.646   6.061  1.00  0.66           C  
ATOM   6149  C   VAL A 416      39.483 -38.847   4.552  1.00  0.66           C  
ATOM   6150  O   VAL A 416      39.834 -37.929   3.810  1.00  0.66           O  
ATOM   6151  CB  VAL A 416      38.213 -37.703   6.415  1.00  0.66           C  
ATOM   6152  CG1 VAL A 416      36.906 -38.173   5.712  1.00  0.66           C  
ATOM   6153  CG2 VAL A 416      38.041 -37.681   7.945  1.00  0.66           C  
ATOM   6154  H   VAL A 416      40.784 -37.176   6.881  1.00  0.66           H  
ATOM   6155  HA  VAL A 416      39.155 -39.613   6.515  1.00  0.66           H  
ATOM   6156  HB  VAL A 416      38.439 -36.690   6.065  1.00  0.66           H  
ATOM   6157 1HG1 VAL A 416      36.093 -37.495   5.972  1.00  0.66           H  
ATOM   6158 2HG1 VAL A 416      37.050 -38.166   4.631  1.00  0.66           H  
ATOM   6159 3HG1 VAL A 416      36.659 -39.175   6.023  1.00  0.66           H  
ATOM   6160 1HG2 VAL A 416      37.225 -37.008   8.216  1.00  0.66           H  
ATOM   6161 2HG2 VAL A 416      37.823 -38.677   8.300  1.00  0.66           H  
ATOM   6162 3HG2 VAL A 416      38.966 -37.331   8.397  1.00  0.66           H  
ATOM   6163  N   GLU A 417      39.185 -40.071   4.105  1.00  0.65           N  
ATOM   6164  CA  GLU A 417      39.259 -40.423   2.688  1.00  0.65           C  
ATOM   6165  C   GLU A 417      37.882 -40.431   2.051  1.00  0.65           C  
ATOM   6166  O   GLU A 417      37.711 -40.030   0.898  1.00  0.65           O  
ATOM   6167  CB  GLU A 417      39.934 -41.773   2.493  1.00  0.65           C  
ATOM   6168  CG  GLU A 417      40.099 -42.174   1.019  1.00  0.65           C  
ATOM   6169  CD  GLU A 417      41.007 -43.380   0.787  1.00  0.65           C  
ATOM   6170  OE1 GLU A 417      41.565 -43.890   1.729  1.00  0.65           O  
ATOM   6171  OE2 GLU A 417      41.133 -43.782  -0.347  1.00  0.65           O  
ATOM   6172  H   GLU A 417      38.900 -40.785   4.774  1.00  0.65           H  
ATOM   6173  HA  GLU A 417      39.858 -39.670   2.179  1.00  0.65           H  
ATOM   6174 1HB  GLU A 417      40.917 -41.765   2.964  1.00  0.65           H  
ATOM   6175 2HB  GLU A 417      39.340 -42.545   2.987  1.00  0.65           H  
ATOM   6176 1HG  GLU A 417      39.110 -42.401   0.618  1.00  0.65           H  
ATOM   6177 2HG  GLU A 417      40.492 -41.320   0.469  1.00  0.65           H  
ATOM   6178  N   ALA A 418      36.896 -40.888   2.808  1.00  0.64           N  
ATOM   6179  CA  ALA A 418      35.527 -40.914   2.310  1.00  0.64           C  
ATOM   6180  C   ALA A 418      34.605 -40.650   3.474  1.00  0.64           C  
ATOM   6181  O   ALA A 418      34.874 -41.026   4.615  1.00  0.64           O  
ATOM   6182  CB  ALA A 418      35.187 -42.197   1.583  1.00  0.64           C  
ATOM   6183  H   ALA A 418      37.113 -41.221   3.747  1.00  0.64           H  
ATOM   6184  HA  ALA A 418      35.399 -40.135   1.589  1.00  0.64           H  
ATOM   6185 1HB  ALA A 418      34.168 -42.139   1.218  1.00  0.64           H  
ATOM   6186 2HB  ALA A 418      35.867 -42.319   0.739  1.00  0.64           H  
ATOM   6187 3HB  ALA A 418      35.274 -43.034   2.225  1.00  0.64           H  
ATOM   6188  N   CYS A 419      33.511 -39.993   3.189  1.00  0.65           N  
ATOM   6189  CA  CYS A 419      32.546 -39.664   4.210  1.00  0.65           C  
ATOM   6190  C   CYS A 419      31.175 -39.397   3.662  1.00  0.65           C  
ATOM   6191  O   CYS A 419      31.018 -38.803   2.586  1.00  0.65           O  
ATOM   6192  CB  CYS A 419      32.958 -38.433   5.007  1.00  0.65           C  
ATOM   6193  SG  CYS A 419      31.776 -38.017   6.313  1.00  0.65           S  
ATOM   6194  H   CYS A 419      33.351 -39.667   2.247  1.00  0.65           H  
ATOM   6195  HA  CYS A 419      32.486 -40.504   4.894  1.00  0.65           H  
ATOM   6196 1HB  CYS A 419      33.929 -38.599   5.470  1.00  0.65           H  
ATOM   6197 2HB  CYS A 419      33.048 -37.576   4.347  1.00  0.65           H  
ATOM   6198  HG  CYS A 419      30.693 -38.155   5.541  1.00  0.65           H  
ATOM   6199  N   ALA A 420      30.189 -39.827   4.437  1.00  0.67           N  
ATOM   6200  CA  ALA A 420      28.805 -39.539   4.141  1.00  0.67           C  
ATOM   6201  C   ALA A 420      28.054 -39.200   5.414  1.00  0.67           C  
ATOM   6202  O   ALA A 420      28.287 -39.794   6.467  1.00  0.67           O  
ATOM   6203  CB  ALA A 420      28.155 -40.724   3.472  1.00  0.67           C  
ATOM   6204  H   ALA A 420      30.435 -40.369   5.269  1.00  0.67           H  
ATOM   6205  HA  ALA A 420      28.765 -38.682   3.476  1.00  0.67           H  
ATOM   6206 1HB  ALA A 420      27.116 -40.488   3.243  1.00  0.67           H  
ATOM   6207 2HB  ALA A 420      28.689 -40.925   2.570  1.00  0.67           H  
ATOM   6208 3HB  ALA A 420      28.200 -41.589   4.132  1.00  0.67           H  
ATOM   6209  N   VAL A 421      27.136 -38.254   5.310  1.00  0.71           N  
ATOM   6210  CA  VAL A 421      26.297 -37.872   6.438  1.00  0.71           C  
ATOM   6211  C   VAL A 421      24.842 -38.114   6.108  1.00  0.71           C  
ATOM   6212  O   VAL A 421      24.359 -37.744   5.039  1.00  0.71           O  
ATOM   6213  CB  VAL A 421      26.548 -36.410   6.866  1.00  0.71           C  
ATOM   6214  CG1 VAL A 421      25.588 -35.998   8.006  1.00  0.71           C  
ATOM   6215  CG2 VAL A 421      27.979 -36.270   7.351  1.00  0.71           C  
ATOM   6216  H   VAL A 421      27.027 -37.778   4.408  1.00  0.71           H  
ATOM   6217  HA  VAL A 421      26.556 -38.500   7.277  1.00  0.71           H  
ATOM   6218  HB  VAL A 421      26.383 -35.759   6.019  1.00  0.71           H  
ATOM   6219 1HG1 VAL A 421      25.783 -34.964   8.291  1.00  0.71           H  
ATOM   6220 2HG1 VAL A 421      24.556 -36.088   7.667  1.00  0.71           H  
ATOM   6221 3HG1 VAL A 421      25.746 -36.650   8.868  1.00  0.71           H  
ATOM   6222 1HG2 VAL A 421      28.156 -35.257   7.633  1.00  0.71           H  
ATOM   6223 2HG2 VAL A 421      28.118 -36.910   8.197  1.00  0.71           H  
ATOM   6224 3HG2 VAL A 421      28.673 -36.548   6.579  1.00  0.71           H  
ATOM   6225  N   ILE A 422      24.168 -38.791   7.016  1.00  0.78           N  
ATOM   6226  CA  ILE A 422      22.785 -39.183   6.833  1.00  0.78           C  
ATOM   6227  C   ILE A 422      21.869 -38.734   7.954  1.00  0.78           C  
ATOM   6228  O   ILE A 422      22.316 -38.510   9.081  1.00  0.78           O  
ATOM   6229  CB  ILE A 422      22.729 -40.706   6.744  1.00  0.78           C  
ATOM   6230  CG1 ILE A 422      23.310 -41.262   8.075  1.00  0.78           C  
ATOM   6231  CG2 ILE A 422      23.490 -41.218   5.503  1.00  0.78           C  
ATOM   6232  CD1 ILE A 422      23.154 -42.731   8.309  1.00  0.78           C  
ATOM   6233  H   ILE A 422      24.661 -39.062   7.868  1.00  0.78           H  
ATOM   6234  HA  ILE A 422      22.422 -38.750   5.900  1.00  0.78           H  
ATOM   6235  HB  ILE A 422      21.691 -41.018   6.687  1.00  0.78           H  
ATOM   6236 1HG1 ILE A 422      24.375 -41.037   8.094  1.00  0.78           H  
ATOM   6237 2HG1 ILE A 422      22.832 -40.734   8.896  1.00  0.78           H  
ATOM   6238 1HG2 ILE A 422      23.424 -42.287   5.468  1.00  0.78           H  
ATOM   6239 2HG2 ILE A 422      23.039 -40.801   4.602  1.00  0.78           H  
ATOM   6240 3HG2 ILE A 422      24.536 -40.923   5.554  1.00  0.78           H  
ATOM   6241 1HD1 ILE A 422      23.602 -42.994   9.260  1.00  0.78           H  
ATOM   6242 2HD1 ILE A 422      22.099 -42.980   8.334  1.00  0.78           H  
ATOM   6243 3HD1 ILE A 422      23.644 -43.280   7.518  1.00  0.78           H  
ATOM   6244  N   GLY A 423      20.569 -38.614   7.648  1.00  0.87           N  
ATOM   6245  CA  GLY A 423      19.586 -38.276   8.678  1.00  0.87           C  
ATOM   6246  C   GLY A 423      19.145 -39.517   9.442  1.00  0.87           C  
ATOM   6247  O   GLY A 423      18.706 -40.514   8.850  1.00  0.87           O  
ATOM   6248  H   GLY A 423      20.263 -38.776   6.699  1.00  0.87           H  
ATOM   6249 1HA  GLY A 423      20.006 -37.551   9.372  1.00  0.87           H  
ATOM   6250 2HA  GLY A 423      18.716 -37.807   8.214  1.00  0.87           H  
ATOM   6251  N   VAL A 424      19.222 -39.439  10.762  1.00  0.99           N  
ATOM   6252  CA  VAL A 424      18.832 -40.535  11.628  1.00  0.99           C  
ATOM   6253  C   VAL A 424      17.723 -40.074  12.577  1.00  0.99           C  
ATOM   6254  O   VAL A 424      17.877 -39.038  13.214  1.00  0.99           O  
ATOM   6255  CB  VAL A 424      20.039 -41.015  12.440  1.00  0.99           C  
ATOM   6256  CG1 VAL A 424      19.636 -42.167  13.346  1.00  0.99           C  
ATOM   6257  CG2 VAL A 424      21.145 -41.391  11.495  1.00  0.99           C  
ATOM   6258  H   VAL A 424      19.625 -38.599  11.172  1.00  0.99           H  
ATOM   6259  HA  VAL A 424      18.516 -41.356  11.003  1.00  0.99           H  
ATOM   6260  HB  VAL A 424      20.384 -40.206  13.087  1.00  0.99           H  
ATOM   6261 1HG1 VAL A 424      20.497 -42.488  13.928  1.00  0.99           H  
ATOM   6262 2HG1 VAL A 424      18.843 -41.844  14.025  1.00  0.99           H  
ATOM   6263 3HG1 VAL A 424      19.278 -42.997  12.746  1.00  0.99           H  
ATOM   6264 1HG2 VAL A 424      21.986 -41.724  12.059  1.00  0.99           H  
ATOM   6265 2HG2 VAL A 424      20.821 -42.175  10.847  1.00  0.99           H  
ATOM   6266 3HG2 VAL A 424      21.429 -40.523  10.897  1.00  0.99           H  
ATOM   6267  N   PRO A 425      16.586 -40.772  12.688  1.00  1.11           N  
ATOM   6268  CA  PRO A 425      15.495 -40.401  13.567  1.00  1.11           C  
ATOM   6269  C   PRO A 425      15.966 -40.198  15.001  1.00  1.11           C  
ATOM   6270  O   PRO A 425      16.781 -40.969  15.512  1.00  1.11           O  
ATOM   6271  CB  PRO A 425      14.570 -41.613  13.464  1.00  1.11           C  
ATOM   6272  CG  PRO A 425      14.833 -42.167  12.081  1.00  1.11           C  
ATOM   6273  CD  PRO A 425      16.317 -41.962  11.857  1.00  1.11           C  
ATOM   6274  HA  PRO A 425      15.008 -39.500  13.178  1.00  1.11           H  
ATOM   6275 1HB  PRO A 425      14.800 -42.328  14.267  1.00  1.11           H  
ATOM   6276 2HB  PRO A 425      13.526 -41.295  13.606  1.00  1.11           H  
ATOM   6277 1HG  PRO A 425      14.533 -43.229  12.043  1.00  1.11           H  
ATOM   6278 2HG  PRO A 425      14.213 -41.637  11.340  1.00  1.11           H  
ATOM   6279 1HD  PRO A 425      16.890 -42.830  12.206  1.00  1.11           H  
ATOM   6280 2HD  PRO A 425      16.453 -41.742  10.786  1.00  1.11           H  
ATOM   6281  N   ASP A 426      15.425 -39.169  15.642  1.00  1.23           N  
ATOM   6282  CA  ASP A 426      15.765 -38.817  17.018  1.00  1.23           C  
ATOM   6283  C   ASP A 426      14.534 -38.375  17.828  1.00  1.23           C  
ATOM   6284  O   ASP A 426      13.896 -37.375  17.490  1.00  1.23           O  
ATOM   6285  CB  ASP A 426      16.816 -37.717  17.051  1.00  1.23           C  
ATOM   6286  CG  ASP A 426      17.321 -37.351  18.491  1.00  1.23           C  
ATOM   6287  OD1 ASP A 426      16.632 -36.614  19.211  1.00  1.23           O  
ATOM   6288  OD2 ASP A 426      18.399 -37.816  18.870  1.00  1.23           O  
ATOM   6289  H   ASP A 426      14.776 -38.586  15.119  1.00  1.23           H  
ATOM   6290  HA  ASP A 426      16.238 -39.684  17.450  1.00  1.23           H  
ATOM   6291 1HB  ASP A 426      17.672 -38.044  16.460  1.00  1.23           H  
ATOM   6292 2HB  ASP A 426      16.414 -36.822  16.572  1.00  1.23           H  
ATOM   6293  N   PRO A 427      14.232 -39.012  18.977  1.00  1.31           N  
ATOM   6294  CA  PRO A 427      13.083 -38.736  19.831  1.00  1.31           C  
ATOM   6295  C   PRO A 427      12.831 -37.249  20.122  1.00  1.31           C  
ATOM   6296  O   PRO A 427      11.688 -36.883  20.405  1.00  1.31           O  
ATOM   6297  CB  PRO A 427      13.460 -39.480  21.120  1.00  1.31           C  
ATOM   6298  CG  PRO A 427      14.293 -40.641  20.652  1.00  1.31           C  
ATOM   6299  CD  PRO A 427      15.097 -40.106  19.490  1.00  1.31           C  
ATOM   6300  HA  PRO A 427      12.193 -39.187  19.379  1.00  1.31           H  
ATOM   6301 1HB  PRO A 427      14.003 -38.805  21.797  1.00  1.31           H  
ATOM   6302 2HB  PRO A 427      12.546 -39.796  21.647  1.00  1.31           H  
ATOM   6303 1HG  PRO A 427      14.928 -41.002  21.475  1.00  1.31           H  
ATOM   6304 2HG  PRO A 427      13.641 -41.480  20.364  1.00  1.31           H  
ATOM   6305 1HD  PRO A 427      16.075 -39.716  19.823  1.00  1.31           H  
ATOM   6306 2HD  PRO A 427      15.182 -40.929  18.765  1.00  1.31           H  
ATOM   6307  N   ARG A 428      13.867 -36.401  20.120  1.00  1.33           N  
ATOM   6308  CA  ARG A 428      13.642 -34.995  20.408  1.00  1.33           C  
ATOM   6309  C   ARG A 428      13.926 -34.107  19.209  1.00  1.33           C  
ATOM   6310  O   ARG A 428      13.128 -33.223  18.894  1.00  1.33           O  
ATOM   6311  CB  ARG A 428      14.520 -34.537  21.558  1.00  1.33           C  
ATOM   6312  CG  ARG A 428      14.244 -35.190  22.902  1.00  1.33           C  
ATOM   6313  CD  ARG A 428      12.932 -34.760  23.479  1.00  1.33           C  
ATOM   6314  NE  ARG A 428      12.691 -35.376  24.773  1.00  1.33           N  
ATOM   6315  CZ  ARG A 428      13.141 -34.887  25.945  1.00  1.33           C  
ATOM   6316  NH1 ARG A 428      13.849 -33.778  25.968  1.00  1.33           N  
ATOM   6317  NH2 ARG A 428      12.880 -35.526  27.072  1.00  1.33           N  
ATOM   6318  H   ARG A 428      14.816 -36.696  19.869  1.00  1.33           H  
ATOM   6319  HA  ARG A 428      12.601 -34.857  20.695  1.00  1.33           H  
ATOM   6320 1HB  ARG A 428      15.564 -34.736  21.304  1.00  1.33           H  
ATOM   6321 2HB  ARG A 428      14.416 -33.459  21.684  1.00  1.33           H  
ATOM   6322 1HG  ARG A 428      14.222 -36.272  22.777  1.00  1.33           H  
ATOM   6323 2HG  ARG A 428      15.034 -34.922  23.603  1.00  1.33           H  
ATOM   6324 1HD  ARG A 428      12.917 -33.676  23.605  1.00  1.33           H  
ATOM   6325 2HD  ARG A 428      12.130 -35.055  22.804  1.00  1.33           H  
ATOM   6326  HE  ARG A 428      12.151 -36.231  24.794  1.00  1.33           H  
ATOM   6327 1HH1 ARG A 428      14.058 -33.295  25.106  1.00  1.33           H  
ATOM   6328 2HH1 ARG A 428      14.189 -33.416  26.847  1.00  1.33           H  
ATOM   6329 1HH2 ARG A 428      12.346 -36.385  27.055  1.00  1.33           H  
ATOM   6330 2HH2 ARG A 428      13.220 -35.160  27.950  1.00  1.33           H  
ATOM   6331  N   TRP A 429      15.030 -34.346  18.502  1.00  1.29           N  
ATOM   6332  CA  TRP A 429      15.383 -33.429  17.415  1.00  1.29           C  
ATOM   6333  C   TRP A 429      14.734 -33.774  16.082  1.00  1.29           C  
ATOM   6334  O   TRP A 429      14.871 -33.021  15.117  1.00  1.29           O  
ATOM   6335  CB  TRP A 429      16.895 -33.303  17.215  1.00  1.29           C  
ATOM   6336  CG  TRP A 429      17.618 -32.545  18.301  1.00  1.29           C  
ATOM   6337  CD1 TRP A 429      17.105 -32.147  19.492  1.00  1.29           C  
ATOM   6338  CD2 TRP A 429      18.990 -32.048  18.275  1.00  1.29           C  
ATOM   6339  NE1 TRP A 429      18.050 -31.462  20.216  1.00  1.29           N  
ATOM   6340  CE2 TRP A 429      19.207 -31.392  19.486  1.00  1.29           C  
ATOM   6341  CE3 TRP A 429      20.030 -32.104  17.335  1.00  1.29           C  
ATOM   6342  CZ2 TRP A 429      20.426 -30.798  19.793  1.00  1.29           C  
ATOM   6343  CZ3 TRP A 429      21.247 -31.513  17.641  1.00  1.29           C  
ATOM   6344  CH2 TRP A 429      21.441 -30.876  18.837  1.00  1.29           C  
ATOM   6345  H   TRP A 429      15.639 -35.134  18.748  1.00  1.29           H  
ATOM   6346  HA  TRP A 429      15.045 -32.444  17.704  1.00  1.29           H  
ATOM   6347 1HB  TRP A 429      17.312 -34.303  17.190  1.00  1.29           H  
ATOM   6348 2HB  TRP A 429      17.108 -32.838  16.259  1.00  1.29           H  
ATOM   6349  HD1 TRP A 429      16.099 -32.346  19.827  1.00  1.29           H  
ATOM   6350  HE1 TRP A 429      17.918 -31.067  21.138  1.00  1.29           H  
ATOM   6351  HE3 TRP A 429      19.895 -32.590  16.388  1.00  1.29           H  
ATOM   6352  HZ2 TRP A 429      20.598 -30.283  20.737  1.00  1.29           H  
ATOM   6353  HZ3 TRP A 429      22.046 -31.566  16.899  1.00  1.29           H  
ATOM   6354  HH2 TRP A 429      22.408 -30.419  19.044  1.00  1.29           H  
ATOM   6355  N   GLY A 430      14.025 -34.900  16.012  1.00  1.18           N  
ATOM   6356  CA  GLY A 430      13.345 -35.336  14.799  1.00  1.18           C  
ATOM   6357  C   GLY A 430      14.280 -36.153  13.939  1.00  1.18           C  
ATOM   6358  O   GLY A 430      14.158 -37.377  13.887  1.00  1.18           O  
ATOM   6359  H   GLY A 430      13.963 -35.520  16.818  1.00  1.18           H  
ATOM   6360 1HA  GLY A 430      12.474 -35.934  15.067  1.00  1.18           H  
ATOM   6361 2HA  GLY A 430      12.993 -34.470  14.240  1.00  1.18           H  
ATOM   6362  N   GLU A 431      15.260 -35.493  13.328  1.00  1.05           N  
ATOM   6363  CA  GLU A 431      16.328 -36.202  12.626  1.00  1.05           C  
ATOM   6364  C   GLU A 431      17.662 -35.543  12.922  1.00  1.05           C  
ATOM   6365  O   GLU A 431      17.769 -34.318  12.934  1.00  1.05           O  
ATOM   6366  CB  GLU A 431      16.086 -36.268  11.112  1.00  1.05           C  
ATOM   6367  CG  GLU A 431      14.883 -37.113  10.694  1.00  1.05           C  
ATOM   6368  CD  GLU A 431      14.683 -37.134   9.226  1.00  1.05           C  
ATOM   6369  OE1 GLU A 431      15.449 -36.508   8.547  1.00  1.05           O  
ATOM   6370  OE2 GLU A 431      13.775 -37.780   8.763  1.00  1.05           O  
ATOM   6371  H   GLU A 431      15.275 -34.464  13.379  1.00  1.05           H  
ATOM   6372  HA  GLU A 431      16.367 -37.216  13.007  1.00  1.05           H  
ATOM   6373 1HB  GLU A 431      15.957 -35.258  10.718  1.00  1.05           H  
ATOM   6374 2HB  GLU A 431      16.963 -36.706  10.634  1.00  1.05           H  
ATOM   6375 1HG  GLU A 431      15.032 -38.135  11.048  1.00  1.05           H  
ATOM   6376 2HG  GLU A 431      13.987 -36.720  11.161  1.00  1.05           H  
ATOM   6377  N   VAL A 432      18.692 -36.348  13.111  1.00  0.91           N  
ATOM   6378  CA  VAL A 432      20.004 -35.796  13.394  1.00  0.91           C  
ATOM   6379  C   VAL A 432      21.031 -36.335  12.448  1.00  0.91           C  
ATOM   6380  O   VAL A 432      20.818 -37.358  11.803  1.00  0.91           O  
ATOM   6381  CB  VAL A 432      20.421 -36.139  14.820  1.00  0.91           C  
ATOM   6382  CG1 VAL A 432      19.425 -35.561  15.787  1.00  0.91           C  
ATOM   6383  CG2 VAL A 432      20.527 -37.653  14.958  1.00  0.91           C  
ATOM   6384  H   VAL A 432      18.543 -37.354  13.102  1.00  0.91           H  
ATOM   6385  HA  VAL A 432      19.967 -34.716  13.285  1.00  0.91           H  
ATOM   6386  HB  VAL A 432      21.385 -35.685  15.031  1.00  0.91           H  
ATOM   6387 1HG1 VAL A 432      19.719 -35.786  16.813  1.00  0.91           H  
ATOM   6388 2HG1 VAL A 432      19.378 -34.504  15.646  1.00  0.91           H  
ATOM   6389 3HG1 VAL A 432      18.455 -35.980  15.596  1.00  0.91           H  
ATOM   6390 1HG2 VAL A 432      20.828 -37.907  15.961  1.00  0.91           H  
ATOM   6391 2HG2 VAL A 432      19.566 -38.108  14.749  1.00  0.91           H  
ATOM   6392 3HG2 VAL A 432      21.270 -38.027  14.251  1.00  0.91           H  
ATOM   6393  N   GLY A 433      22.159 -35.657  12.349  1.00  0.79           N  
ATOM   6394  CA  GLY A 433      23.187 -36.180  11.484  1.00  0.79           C  
ATOM   6395  C   GLY A 433      23.990 -37.304  12.117  1.00  0.79           C  
ATOM   6396  O   GLY A 433      24.328 -37.274  13.315  1.00  0.79           O  
ATOM   6397  H   GLY A 433      22.298 -34.798  12.866  1.00  0.79           H  
ATOM   6398 1HA  GLY A 433      22.733 -36.546  10.566  1.00  0.79           H  
ATOM   6399 2HA  GLY A 433      23.858 -35.372  11.194  1.00  0.79           H  
ATOM   6400  N   LYS A 434      24.351 -38.246  11.269  1.00  0.70           N  
ATOM   6401  CA  LYS A 434      25.287 -39.294  11.614  1.00  0.70           C  
ATOM   6402  C   LYS A 434      26.292 -39.383  10.504  1.00  0.70           C  
ATOM   6403  O   LYS A 434      25.926 -39.463   9.330  1.00  0.70           O  
ATOM   6404  CB  LYS A 434      24.631 -40.659  11.819  1.00  0.70           C  
ATOM   6405  CG  LYS A 434      25.656 -41.762  12.173  1.00  0.70           C  
ATOM   6406  CD  LYS A 434      25.058 -43.175  12.311  1.00  0.70           C  
ATOM   6407  CE  LYS A 434      24.275 -43.366  13.604  1.00  0.70           C  
ATOM   6408  NZ  LYS A 434      23.971 -44.809  13.841  1.00  0.70           N  
ATOM   6409  H   LYS A 434      23.928 -38.237  10.340  1.00  0.70           H  
ATOM   6410  HA  LYS A 434      25.810 -39.018  12.525  1.00  0.70           H  
ATOM   6411 1HB  LYS A 434      23.916 -40.587  12.636  1.00  0.70           H  
ATOM   6412 2HB  LYS A 434      24.099 -40.951  10.925  1.00  0.70           H  
ATOM   6413 1HG  LYS A 434      26.419 -41.805  11.393  1.00  0.70           H  
ATOM   6414 2HG  LYS A 434      26.154 -41.500  13.106  1.00  0.70           H  
ATOM   6415 1HD  LYS A 434      24.387 -43.370  11.479  1.00  0.70           H  
ATOM   6416 2HD  LYS A 434      25.861 -43.911  12.278  1.00  0.70           H  
ATOM   6417 1HE  LYS A 434      24.851 -42.983  14.443  1.00  0.70           H  
ATOM   6418 2HE  LYS A 434      23.342 -42.824  13.538  1.00  0.70           H  
ATOM   6419 1HZ  LYS A 434      23.450 -44.921  14.689  1.00  0.70           H  
ATOM   6420 2HZ  LYS A 434      23.428 -45.193  13.049  1.00  0.70           H  
ATOM   6421 3HZ  LYS A 434      24.861 -45.325  13.924  1.00  0.70           H  
ATOM   6422  N   ALA A 435      27.560 -39.289  10.856  1.00  0.64           N  
ATOM   6423  CA  ALA A 435      28.579 -39.371   9.836  1.00  0.64           C  
ATOM   6424  C   ALA A 435      29.112 -40.764   9.793  1.00  0.64           C  
ATOM   6425  O   ALA A 435      29.272 -41.390  10.842  1.00  0.64           O  
ATOM   6426  CB  ALA A 435      29.707 -38.402  10.095  1.00  0.64           C  
ATOM   6427  H   ALA A 435      27.804 -39.212  11.846  1.00  0.64           H  
ATOM   6428  HA  ALA A 435      28.131 -39.148   8.875  1.00  0.64           H  
ATOM   6429 1HB  ALA A 435      30.441 -38.500   9.298  1.00  0.64           H  
ATOM   6430 2HB  ALA A 435      29.321 -37.391  10.120  1.00  0.64           H  
ATOM   6431 3HB  ALA A 435      30.160 -38.635  11.030  1.00  0.64           H  
ATOM   6432  N   VAL A 436      29.404 -41.238   8.602  1.00  0.61           N  
ATOM   6433  CA  VAL A 436      30.043 -42.516   8.476  1.00  0.61           C  
ATOM   6434  C   VAL A 436      31.349 -42.204   7.753  1.00  0.61           C  
ATOM   6435  O   VAL A 436      31.341 -41.649   6.647  1.00  0.61           O  
ATOM   6436  CB  VAL A 436      29.164 -43.509   7.718  1.00  0.61           C  
ATOM   6437  CG1 VAL A 436      29.877 -44.841   7.702  1.00  0.61           C  
ATOM   6438  CG2 VAL A 436      27.774 -43.587   8.372  1.00  0.61           C  
ATOM   6439  H   VAL A 436      29.177 -40.692   7.776  1.00  0.61           H  
ATOM   6440  HA  VAL A 436      30.258 -42.922   9.458  1.00  0.61           H  
ATOM   6441  HB  VAL A 436      29.055 -43.175   6.688  1.00  0.61           H  
ATOM   6442 1HG1 VAL A 436      29.298 -45.562   7.144  1.00  0.61           H  
ATOM   6443 2HG1 VAL A 436      30.842 -44.717   7.249  1.00  0.61           H  
ATOM   6444 3HG1 VAL A 436      30.009 -45.194   8.729  1.00  0.61           H  
ATOM   6445 1HG2 VAL A 436      27.162 -44.279   7.829  1.00  0.61           H  
ATOM   6446 2HG2 VAL A 436      27.874 -43.920   9.407  1.00  0.61           H  
ATOM   6447 3HG2 VAL A 436      27.298 -42.602   8.351  1.00  0.61           H  
ATOM   6448  N   VAL A 437      32.461 -42.480   8.423  1.00  0.61           N  
ATOM   6449  CA  VAL A 437      33.785 -42.065   7.972  1.00  0.61           C  
ATOM   6450  C   VAL A 437      34.783 -43.176   7.670  1.00  0.61           C  
ATOM   6451  O   VAL A 437      34.942 -44.132   8.433  1.00  0.61           O  
ATOM   6452  CB  VAL A 437      34.381 -41.110   9.040  1.00  0.61           C  
ATOM   6453  CG1 VAL A 437      35.810 -40.728   8.702  1.00  0.61           C  
ATOM   6454  CG2 VAL A 437      33.524 -39.838   9.114  1.00  0.61           C  
ATOM   6455  H   VAL A 437      32.372 -42.958   9.318  1.00  0.61           H  
ATOM   6456  HA  VAL A 437      33.653 -41.489   7.054  1.00  0.61           H  
ATOM   6457  HB  VAL A 437      34.369 -41.609  10.008  1.00  0.61           H  
ATOM   6458 1HG1 VAL A 437      36.193 -40.057   9.463  1.00  0.61           H  
ATOM   6459 2HG1 VAL A 437      36.437 -41.616   8.658  1.00  0.61           H  
ATOM   6460 3HG1 VAL A 437      35.815 -40.237   7.747  1.00  0.61           H  
ATOM   6461 1HG2 VAL A 437      33.921 -39.172   9.864  1.00  0.61           H  
ATOM   6462 2HG2 VAL A 437      33.549 -39.349   8.152  1.00  0.61           H  
ATOM   6463 3HG2 VAL A 437      32.498 -40.093   9.371  1.00  0.61           H  
ATOM   6464  N   VAL A 438      35.449 -43.028   6.533  1.00  0.64           N  
ATOM   6465  CA  VAL A 438      36.498 -43.926   6.102  1.00  0.64           C  
ATOM   6466  C   VAL A 438      37.829 -43.184   6.247  1.00  0.64           C  
ATOM   6467  O   VAL A 438      37.961 -42.095   5.665  1.00  0.64           O  
ATOM   6468  CB  VAL A 438      36.323 -44.301   4.630  1.00  0.64           C  
ATOM   6469  CG1 VAL A 438      37.408 -45.221   4.174  1.00  0.64           C  
ATOM   6470  CG2 VAL A 438      35.035 -44.919   4.426  1.00  0.64           C  
ATOM   6471  H   VAL A 438      35.227 -42.237   5.933  1.00  0.64           H  
ATOM   6472  HA  VAL A 438      36.447 -44.817   6.703  1.00  0.64           H  
ATOM   6473  HB  VAL A 438      36.400 -43.406   4.054  1.00  0.64           H  
ATOM   6474 1HG1 VAL A 438      37.275 -45.454   3.120  1.00  0.64           H  
ATOM   6475 2HG1 VAL A 438      38.360 -44.749   4.312  1.00  0.64           H  
ATOM   6476 3HG1 VAL A 438      37.370 -46.140   4.758  1.00  0.64           H  
ATOM   6477 1HG2 VAL A 438      34.901 -45.165   3.378  1.00  0.64           H  
ATOM   6478 2HG2 VAL A 438      35.041 -45.795   5.002  1.00  0.64           H  
ATOM   6479 3HG2 VAL A 438      34.252 -44.237   4.753  1.00  0.64           H  
ATOM   6480  N   PRO A 439      38.785 -43.686   7.051  1.00  0.68           N  
ATOM   6481  CA  PRO A 439      40.100 -43.111   7.282  1.00  0.68           C  
ATOM   6482  C   PRO A 439      40.981 -43.410   6.076  1.00  0.68           C  
ATOM   6483  O   PRO A 439      40.362 -43.735   5.075  1.00  0.68           O  
ATOM   6484  CB  PRO A 439      40.537 -43.801   8.566  1.00  0.68           C  
ATOM   6485  CG  PRO A 439      39.883 -45.165   8.497  1.00  0.68           C  
ATOM   6486  CD  PRO A 439      38.540 -44.930   7.819  1.00  0.68           C  
ATOM   6487  HA  PRO A 439      39.995 -42.021   7.435  1.00  0.68           H  
ATOM   6488 1HB  PRO A 439      41.637 -43.864   8.586  1.00  0.68           H  
ATOM   6489 2HB  PRO A 439      40.238 -43.212   9.442  1.00  0.68           H  
ATOM   6490 1HG  PRO A 439      40.523 -45.857   7.931  1.00  0.68           H  
ATOM   6491 2HG  PRO A 439      39.779 -45.586   9.507  1.00  0.68           H  
ATOM   6492 1HD  PRO A 439      38.334 -45.787   7.150  1.00  0.68           H  
ATOM   6493 2HD  PRO A 439      37.742 -44.778   8.569  1.00  0.68           H  
ATOM   6494  N   ALA A 440      41.978 -42.555   5.948  1.00  0.74           N  
ATOM   6495  CA  ALA A 440      43.209 -42.983   5.308  1.00  0.74           C  
ATOM   6496  C   ALA A 440      43.891 -44.130   6.010  1.00  0.74           C  
ATOM   6497  O   ALA A 440      43.987 -44.159   7.243  1.00  0.74           O  
ATOM   6498  CB  ALA A 440      44.156 -41.803   5.219  1.00  0.74           C  
ATOM   6499  H   ALA A 440      41.683 -41.657   5.577  1.00  0.74           H  
ATOM   6500  HA  ALA A 440      42.955 -43.313   4.296  1.00  0.74           H  
ATOM   6501 1HB  ALA A 440      45.064 -42.107   4.698  1.00  0.74           H  
ATOM   6502 2HB  ALA A 440      43.670 -40.992   4.674  1.00  0.74           H  
ATOM   6503 3HB  ALA A 440      44.406 -41.471   6.223  1.00  0.74           H  
ATOM   6504  N   ALA A 441      44.422 -45.056   5.221  1.00  0.80           N  
ATOM   6505  CA  ALA A 441      45.128 -46.181   5.795  1.00  0.80           C  
ATOM   6506  C   ALA A 441      46.290 -45.689   6.628  1.00  0.80           C  
ATOM   6507  O   ALA A 441      47.026 -44.793   6.219  1.00  0.80           O  
ATOM   6508  CB  ALA A 441      45.625 -47.107   4.702  1.00  0.80           C  
ATOM   6509  H   ALA A 441      44.317 -44.985   4.216  1.00  0.80           H  
ATOM   6510  HA  ALA A 441      44.441 -46.722   6.447  1.00  0.80           H  
ATOM   6511 1HB  ALA A 441      46.142 -47.953   5.154  1.00  0.80           H  
ATOM   6512 2HB  ALA A 441      44.780 -47.468   4.116  1.00  0.80           H  
ATOM   6513 3HB  ALA A 441      46.312 -46.567   4.054  1.00  0.80           H  
ATOM   6514  N   GLY A 442      46.454 -46.293   7.794  1.00  0.83           N  
ATOM   6515  CA  GLY A 442      47.543 -45.982   8.708  1.00  0.83           C  
ATOM   6516  C   GLY A 442      47.184 -44.891   9.720  1.00  0.83           C  
ATOM   6517  O   GLY A 442      47.884 -44.723  10.720  1.00  0.83           O  
ATOM   6518  H   GLY A 442      45.793 -47.006   8.061  1.00  0.83           H  
ATOM   6519 1HA  GLY A 442      47.833 -46.887   9.240  1.00  0.83           H  
ATOM   6520 2HA  GLY A 442      48.412 -45.665   8.132  1.00  0.83           H  
ATOM   6521  N   SER A 443      46.095 -44.158   9.477  1.00  0.84           N  
ATOM   6522  CA  SER A 443      45.695 -43.100  10.393  1.00  0.84           C  
ATOM   6523  C   SER A 443      44.833 -43.658  11.504  1.00  0.84           C  
ATOM   6524  O   SER A 443      44.379 -44.808  11.443  1.00  0.84           O  
ATOM   6525  CB  SER A 443      44.944 -41.985   9.674  1.00  0.84           C  
ATOM   6526  OG  SER A 443      43.690 -42.409   9.234  1.00  0.84           O  
ATOM   6527  H   SER A 443      45.527 -44.318   8.642  1.00  0.84           H  
ATOM   6528  HA  SER A 443      46.592 -42.672  10.841  1.00  0.84           H  
ATOM   6529 1HB  SER A 443      44.824 -41.133  10.342  1.00  0.84           H  
ATOM   6530 2HB  SER A 443      45.529 -41.652   8.819  1.00  0.84           H  
ATOM   6531  HG  SER A 443      43.858 -43.130   8.590  1.00  0.84           H  
ATOM   6532  N   ARG A 444      44.597 -42.837  12.516  1.00  0.82           N  
ATOM   6533  CA  ARG A 444      43.683 -43.184  13.587  1.00  0.82           C  
ATOM   6534  C   ARG A 444      42.837 -41.963  13.874  1.00  0.82           C  
ATOM   6535  O   ARG A 444      43.373 -40.890  14.153  1.00  0.82           O  
ATOM   6536  CB  ARG A 444      44.423 -43.598  14.855  1.00  0.82           C  
ATOM   6537  CG  ARG A 444      45.258 -44.881  14.761  1.00  0.82           C  
ATOM   6538  CD  ARG A 444      44.394 -46.087  14.649  1.00  0.82           C  
ATOM   6539  NE  ARG A 444      45.167 -47.320  14.629  1.00  0.82           N  
ATOM   6540  CZ  ARG A 444      45.708 -47.894  13.531  1.00  0.82           C  
ATOM   6541  NH1 ARG A 444      45.571 -47.359  12.334  1.00  0.82           N  
ATOM   6542  NH2 ARG A 444      46.388 -49.023  13.661  1.00  0.82           N  
ATOM   6543  H   ARG A 444      45.032 -41.928  12.520  1.00  0.82           H  
ATOM   6544  HA  ARG A 444      43.034 -43.998  13.263  1.00  0.82           H  
ATOM   6545 1HB  ARG A 444      45.092 -42.795  15.159  1.00  0.82           H  
ATOM   6546 2HB  ARG A 444      43.700 -43.738  15.659  1.00  0.82           H  
ATOM   6547 1HG  ARG A 444      45.913 -44.845  13.891  1.00  0.82           H  
ATOM   6548 2HG  ARG A 444      45.864 -44.983  15.661  1.00  0.82           H  
ATOM   6549 1HD  ARG A 444      43.712 -46.126  15.497  1.00  0.82           H  
ATOM   6550 2HD  ARG A 444      43.819 -46.034  13.724  1.00  0.82           H  
ATOM   6551  HE  ARG A 444      45.311 -47.786  15.513  1.00  0.82           H  
ATOM   6552 1HH1 ARG A 444      45.052 -46.476  12.191  1.00  0.82           H  
ATOM   6553 2HH1 ARG A 444      45.981 -47.821  11.543  1.00  0.82           H  
ATOM   6554 1HH2 ARG A 444      46.500 -49.444  14.573  1.00  0.82           H  
ATOM   6555 2HH2 ARG A 444      46.796 -49.461  12.849  1.00  0.82           H  
ATOM   6556  N   ILE A 445      41.525 -42.120  13.781  1.00  0.78           N  
ATOM   6557  CA  ILE A 445      40.628 -41.004  14.022  1.00  0.78           C  
ATOM   6558  C   ILE A 445      39.558 -41.393  15.029  1.00  0.78           C  
ATOM   6559  O   ILE A 445      38.850 -42.378  14.822  1.00  0.78           O  
ATOM   6560  CB  ILE A 445      39.917 -40.575  12.722  1.00  0.78           C  
ATOM   6561  CG1 ILE A 445      40.894 -40.191  11.617  1.00  0.78           C  
ATOM   6562  CG2 ILE A 445      39.037 -39.423  13.003  1.00  0.78           C  
ATOM   6563  CD1 ILE A 445      40.186 -39.887  10.297  1.00  0.78           C  
ATOM   6564  H   ILE A 445      41.144 -43.023  13.541  1.00  0.78           H  
ATOM   6565  HA  ILE A 445      41.193 -40.163  14.430  1.00  0.78           H  
ATOM   6566  HB  ILE A 445      39.322 -41.402  12.353  1.00  0.78           H  
ATOM   6567 1HG1 ILE A 445      41.470 -39.331  11.926  1.00  0.78           H  
ATOM   6568 2HG1 ILE A 445      41.583 -41.016  11.436  1.00  0.78           H  
ATOM   6569 1HG2 ILE A 445      38.535 -39.142  12.091  1.00  0.78           H  
ATOM   6570 2HG2 ILE A 445      38.311 -39.694  13.758  1.00  0.78           H  
ATOM   6571 3HG2 ILE A 445      39.627 -38.590  13.366  1.00  0.78           H  
ATOM   6572 1HD1 ILE A 445      40.925 -39.627   9.550  1.00  0.78           H  
ATOM   6573 2HD1 ILE A 445      39.626 -40.759   9.963  1.00  0.78           H  
ATOM   6574 3HD1 ILE A 445      39.504 -39.050  10.432  1.00  0.78           H  
ATOM   6575  N   ASP A 446      39.454 -40.673  16.141  1.00  0.73           N  
ATOM   6576  CA  ASP A 446      38.383 -40.978  17.085  1.00  0.73           C  
ATOM   6577  C   ASP A 446      37.170 -40.153  16.687  1.00  0.73           C  
ATOM   6578  O   ASP A 446      37.320 -38.988  16.315  1.00  0.73           O  
ATOM   6579  CB  ASP A 446      38.755 -40.692  18.538  1.00  0.73           C  
ATOM   6580  CG  ASP A 446      37.787 -41.358  19.548  1.00  0.73           C  
ATOM   6581  OD1 ASP A 446      36.662 -40.894  19.711  1.00  0.73           O  
ATOM   6582  OD2 ASP A 446      38.188 -42.326  20.149  1.00  0.73           O  
ATOM   6583  H   ASP A 446      40.089 -39.884  16.323  1.00  0.73           H  
ATOM   6584  HA  ASP A 446      38.124 -42.034  17.001  1.00  0.73           H  
ATOM   6585 1HB  ASP A 446      39.772 -41.033  18.732  1.00  0.73           H  
ATOM   6586 2HB  ASP A 446      38.739 -39.623  18.702  1.00  0.73           H  
ATOM   6587  N   GLY A 447      35.972 -40.704  16.815  1.00  0.68           N  
ATOM   6588  CA  GLY A 447      34.780 -39.921  16.500  1.00  0.68           C  
ATOM   6589  C   GLY A 447      34.745 -38.643  17.333  1.00  0.68           C  
ATOM   6590  O   GLY A 447      34.282 -37.602  16.867  1.00  0.68           O  
ATOM   6591  H   GLY A 447      35.887 -41.657  17.143  1.00  0.68           H  
ATOM   6592 1HA  GLY A 447      34.775 -39.669  15.441  1.00  0.68           H  
ATOM   6593 2HA  GLY A 447      33.888 -40.516  16.698  1.00  0.68           H  
ATOM   6594  N   ALA A 448      35.256 -38.713  18.569  1.00  0.65           N  
ATOM   6595  CA  ALA A 448      35.289 -37.561  19.456  1.00  0.65           C  
ATOM   6596  C   ALA A 448      36.121 -36.426  18.877  1.00  0.65           C  
ATOM   6597  O   ALA A 448      35.824 -35.253  19.115  1.00  0.65           O  
ATOM   6598  CB  ALA A 448      35.853 -37.958  20.805  1.00  0.65           C  
ATOM   6599  H   ALA A 448      35.662 -39.593  18.909  1.00  0.65           H  
ATOM   6600  HA  ALA A 448      34.267 -37.205  19.584  1.00  0.65           H  
ATOM   6601 1HB  ALA A 448      35.852 -37.100  21.474  1.00  0.65           H  
ATOM   6602 2HB  ALA A 448      35.247 -38.757  21.231  1.00  0.65           H  
ATOM   6603 3HB  ALA A 448      36.875 -38.317  20.672  1.00  0.65           H  
ATOM   6604  N   GLU A 449      37.197 -36.770  18.161  1.00  0.64           N  
ATOM   6605  CA  GLU A 449      38.094 -35.771  17.602  1.00  0.64           C  
ATOM   6606  C   GLU A 449      37.407 -35.096  16.442  1.00  0.64           C  
ATOM   6607  O   GLU A 449      37.452 -33.871  16.296  1.00  0.64           O  
ATOM   6608  CB  GLU A 449      39.405 -36.423  17.149  1.00  0.64           C  
ATOM   6609  CG  GLU A 449      40.274 -36.944  18.296  1.00  0.64           C  
ATOM   6610  CD  GLU A 449      41.462 -37.769  17.835  1.00  0.64           C  
ATOM   6611  OE1 GLU A 449      41.313 -38.554  16.912  1.00  0.64           O  
ATOM   6612  OE2 GLU A 449      42.518 -37.615  18.406  1.00  0.64           O  
ATOM   6613  H   GLU A 449      37.363 -37.746  17.940  1.00  0.64           H  
ATOM   6614  HA  GLU A 449      38.311 -35.023  18.363  1.00  0.64           H  
ATOM   6615 1HB  GLU A 449      39.191 -37.254  16.479  1.00  0.64           H  
ATOM   6616 2HB  GLU A 449      39.991 -35.698  16.587  1.00  0.64           H  
ATOM   6617 1HG  GLU A 449      40.643 -36.090  18.859  1.00  0.64           H  
ATOM   6618 2HG  GLU A 449      39.656 -37.534  18.964  1.00  0.64           H  
ATOM   6619  N   LEU A 450      36.705 -35.894  15.640  1.00  0.64           N  
ATOM   6620  CA  LEU A 450      35.990 -35.315  14.518  1.00  0.64           C  
ATOM   6621  C   LEU A 450      34.895 -34.395  15.013  1.00  0.64           C  
ATOM   6622  O   LEU A 450      34.717 -33.295  14.491  1.00  0.64           O  
ATOM   6623  CB  LEU A 450      35.375 -36.401  13.650  1.00  0.64           C  
ATOM   6624  CG  LEU A 450      36.331 -37.213  12.871  1.00  0.64           C  
ATOM   6625  CD1 LEU A 450      35.616 -38.306  12.244  1.00  0.64           C  
ATOM   6626  CD2 LEU A 450      36.970 -36.377  11.852  1.00  0.64           C  
ATOM   6627  H   LEU A 450      36.704 -36.903  15.815  1.00  0.64           H  
ATOM   6628  HA  LEU A 450      36.693 -34.735  13.920  1.00  0.64           H  
ATOM   6629 1HB  LEU A 450      34.820 -37.081  14.297  1.00  0.64           H  
ATOM   6630 2HB  LEU A 450      34.675 -35.941  12.961  1.00  0.64           H  
ATOM   6631  HG  LEU A 450      37.079 -37.615  13.540  1.00  0.64           H  
ATOM   6632 1HD1 LEU A 450      36.289 -38.926  11.672  1.00  0.64           H  
ATOM   6633 2HD1 LEU A 450      35.180 -38.867  13.033  1.00  0.64           H  
ATOM   6634 3HD1 LEU A 450      34.848 -37.910  11.593  1.00  0.64           H  
ATOM   6635 1HD2 LEU A 450      37.669 -36.978  11.281  1.00  0.64           H  
ATOM   6636 2HD2 LEU A 450      36.236 -35.970  11.187  1.00  0.64           H  
ATOM   6637 3HD2 LEU A 450      37.487 -35.569  12.355  1.00  0.64           H  
ATOM   6638  N   LEU A 451      34.192 -34.812  16.064  1.00  0.66           N  
ATOM   6639  CA  LEU A 451      33.135 -33.978  16.590  1.00  0.66           C  
ATOM   6640  C   LEU A 451      33.695 -32.704  17.206  1.00  0.66           C  
ATOM   6641  O   LEU A 451      33.168 -31.625  16.955  1.00  0.66           O  
ATOM   6642  CB  LEU A 451      32.310 -34.774  17.601  1.00  0.66           C  
ATOM   6643  CG  LEU A 451      31.468 -35.897  16.971  1.00  0.66           C  
ATOM   6644  CD1 LEU A 451      30.843 -36.756  18.046  1.00  0.66           C  
ATOM   6645  CD2 LEU A 451      30.407 -35.278  16.115  1.00  0.66           C  
ATOM   6646  H   LEU A 451      34.367 -35.732  16.470  1.00  0.66           H  
ATOM   6647  HA  LEU A 451      32.481 -33.699  15.766  1.00  0.66           H  
ATOM   6648 1HB  LEU A 451      32.989 -35.222  18.327  1.00  0.66           H  
ATOM   6649 2HB  LEU A 451      31.641 -34.097  18.116  1.00  0.66           H  
ATOM   6650  HG  LEU A 451      32.104 -36.527  16.360  1.00  0.66           H  
ATOM   6651 1HD1 LEU A 451      30.251 -37.546  17.579  1.00  0.66           H  
ATOM   6652 2HD1 LEU A 451      31.630 -37.202  18.655  1.00  0.66           H  
ATOM   6653 3HD1 LEU A 451      30.197 -36.145  18.670  1.00  0.66           H  
ATOM   6654 1HD2 LEU A 451      29.805 -36.062  15.662  1.00  0.66           H  
ATOM   6655 2HD2 LEU A 451      29.771 -34.654  16.736  1.00  0.66           H  
ATOM   6656 3HD2 LEU A 451      30.866 -34.674  15.337  1.00  0.66           H  
ATOM   6657  N   ALA A 452      34.794 -32.789  17.961  1.00  0.69           N  
ATOM   6658  CA  ALA A 452      35.353 -31.579  18.557  1.00  0.69           C  
ATOM   6659  C   ALA A 452      35.793 -30.590  17.481  1.00  0.69           C  
ATOM   6660  O   ALA A 452      35.549 -29.376  17.574  1.00  0.69           O  
ATOM   6661  CB  ALA A 452      36.535 -31.940  19.435  1.00  0.69           C  
ATOM   6662  H   ALA A 452      35.225 -33.692  18.163  1.00  0.69           H  
ATOM   6663  HA  ALA A 452      34.583 -31.108  19.162  1.00  0.69           H  
ATOM   6664 1HB  ALA A 452      36.940 -31.041  19.895  1.00  0.69           H  
ATOM   6665 2HB  ALA A 452      36.211 -32.634  20.210  1.00  0.69           H  
ATOM   6666 3HB  ALA A 452      37.303 -32.416  18.823  1.00  0.69           H  
ATOM   6667  N   TRP A 453      36.406 -31.125  16.431  1.00  0.73           N  
ATOM   6668  CA  TRP A 453      36.899 -30.330  15.326  1.00  0.73           C  
ATOM   6669  C   TRP A 453      35.714 -29.643  14.637  1.00  0.73           C  
ATOM   6670  O   TRP A 453      35.731 -28.426  14.392  1.00  0.73           O  
ATOM   6671  CB  TRP A 453      37.696 -31.256  14.404  1.00  0.73           C  
ATOM   6672  CG  TRP A 453      38.393 -30.629  13.284  1.00  0.73           C  
ATOM   6673  CD1 TRP A 453      39.637 -30.063  13.295  1.00  0.73           C  
ATOM   6674  CD2 TRP A 453      37.930 -30.549  11.950  1.00  0.73           C  
ATOM   6675  NE1 TRP A 453      39.967 -29.633  12.043  1.00  0.73           N  
ATOM   6676  CE2 TRP A 453      38.938 -29.926  11.201  1.00  0.73           C  
ATOM   6677  CE3 TRP A 453      36.776 -30.958  11.335  1.00  0.73           C  
ATOM   6678  CZ2 TRP A 453      38.806 -29.707   9.859  1.00  0.73           C  
ATOM   6679  CZ3 TRP A 453      36.640 -30.733  10.012  1.00  0.73           C  
ATOM   6680  CH2 TRP A 453      37.631 -30.119   9.279  1.00  0.73           C  
ATOM   6681  H   TRP A 453      36.576 -32.132  16.405  1.00  0.73           H  
ATOM   6682  HA  TRP A 453      37.568 -29.565  15.716  1.00  0.73           H  
ATOM   6683 1HB  TRP A 453      38.437 -31.792  14.998  1.00  0.73           H  
ATOM   6684 2HB  TRP A 453      37.022 -32.010  13.997  1.00  0.73           H  
ATOM   6685  HD1 TRP A 453      40.274 -29.979  14.173  1.00  0.73           H  
ATOM   6686  HE1 TRP A 453      40.833 -29.183  11.778  1.00  0.73           H  
ATOM   6687  HE3 TRP A 453      35.988 -31.451  11.906  1.00  0.73           H  
ATOM   6688  HZ2 TRP A 453      39.581 -29.226   9.262  1.00  0.73           H  
ATOM   6689  HZ3 TRP A 453      35.720 -31.056   9.559  1.00  0.73           H  
ATOM   6690  HH2 TRP A 453      37.487 -29.952   8.215  1.00  0.73           H  
ATOM   6691  N   LEU A 454      34.654 -30.410  14.370  1.00  0.79           N  
ATOM   6692  CA  LEU A 454      33.470 -29.842  13.756  1.00  0.79           C  
ATOM   6693  C   LEU A 454      32.772 -28.834  14.656  1.00  0.79           C  
ATOM   6694  O   LEU A 454      32.245 -27.846  14.174  1.00  0.79           O  
ATOM   6695  CB  LEU A 454      32.465 -30.907  13.368  1.00  0.79           C  
ATOM   6696  CG  LEU A 454      32.807 -31.820  12.226  1.00  0.79           C  
ATOM   6697  CD1 LEU A 454      31.690 -32.773  12.123  1.00  0.79           C  
ATOM   6698  CD2 LEU A 454      32.996 -31.034  10.946  1.00  0.79           C  
ATOM   6699  H   LEU A 454      34.676 -31.407  14.583  1.00  0.79           H  
ATOM   6700  HA  LEU A 454      33.780 -29.329  12.847  1.00  0.79           H  
ATOM   6701 1HB  LEU A 454      32.313 -31.540  14.242  1.00  0.79           H  
ATOM   6702 2HB  LEU A 454      31.536 -30.424  13.140  1.00  0.79           H  
ATOM   6703  HG  LEU A 454      33.718 -32.370  12.437  1.00  0.79           H  
ATOM   6704 1HD1 LEU A 454      31.835 -33.450  11.335  1.00  0.79           H  
ATOM   6705 2HD1 LEU A 454      31.605 -33.317  13.064  1.00  0.79           H  
ATOM   6706 3HD1 LEU A 454      30.792 -32.204  11.928  1.00  0.79           H  
ATOM   6707 1HD2 LEU A 454      33.224 -31.718  10.130  1.00  0.79           H  
ATOM   6708 2HD2 LEU A 454      32.106 -30.495  10.714  1.00  0.79           H  
ATOM   6709 3HD2 LEU A 454      33.814 -30.331  11.070  1.00  0.79           H  
ATOM   6710  N   ARG A 455      32.773 -29.036  15.970  1.00  0.85           N  
ATOM   6711  CA  ARG A 455      32.118 -28.071  16.858  1.00  0.85           C  
ATOM   6712  C   ARG A 455      32.785 -26.709  16.762  1.00  0.85           C  
ATOM   6713  O   ARG A 455      32.120 -25.676  16.840  1.00  0.85           O  
ATOM   6714  CB  ARG A 455      32.095 -28.605  18.277  1.00  0.85           C  
ATOM   6715  CG  ARG A 455      31.113 -29.749  18.413  1.00  0.85           C  
ATOM   6716  CD  ARG A 455      31.198 -30.498  19.671  1.00  0.85           C  
ATOM   6717  NE  ARG A 455      30.259 -31.624  19.657  1.00  0.85           N  
ATOM   6718  CZ  ARG A 455      30.356 -32.726  20.425  1.00  0.85           C  
ATOM   6719  NH1 ARG A 455      31.352 -32.854  21.273  1.00  0.85           N  
ATOM   6720  NH2 ARG A 455      29.451 -33.684  20.321  1.00  0.85           N  
ATOM   6721  H   ARG A 455      33.194 -29.878  16.361  1.00  0.85           H  
ATOM   6722  HA  ARG A 455      31.092 -27.947  16.534  1.00  0.85           H  
ATOM   6723 1HB  ARG A 455      33.083 -28.969  18.552  1.00  0.85           H  
ATOM   6724 2HB  ARG A 455      31.816 -27.816  18.972  1.00  0.85           H  
ATOM   6725 1HG  ARG A 455      30.102 -29.347  18.343  1.00  0.85           H  
ATOM   6726 2HG  ARG A 455      31.274 -30.421  17.604  1.00  0.85           H  
ATOM   6727 1HD  ARG A 455      32.204 -30.894  19.789  1.00  0.85           H  
ATOM   6728 2HD  ARG A 455      30.953 -29.851  20.512  1.00  0.85           H  
ATOM   6729  HE  ARG A 455      29.476 -31.570  19.016  1.00  0.85           H  
ATOM   6730 1HH1 ARG A 455      32.046 -32.123  21.352  1.00  0.85           H  
ATOM   6731 2HH1 ARG A 455      31.423 -33.682  21.847  1.00  0.85           H  
ATOM   6732 1HH2 ARG A 455      28.686 -33.591  19.664  1.00  0.85           H  
ATOM   6733 2HH2 ARG A 455      29.523 -34.514  20.892  1.00  0.85           H  
ATOM   6734  N   THR A 456      34.099 -26.698  16.569  1.00  0.90           N  
ATOM   6735  CA  THR A 456      34.807 -25.443  16.380  1.00  0.90           C  
ATOM   6736  C   THR A 456      34.434 -24.768  15.042  1.00  0.90           C  
ATOM   6737  O   THR A 456      34.263 -23.545  14.974  1.00  0.90           O  
ATOM   6738  CB  THR A 456      36.331 -25.659  16.426  1.00  0.90           C  
ATOM   6739  OG1 THR A 456      36.706 -26.191  17.708  1.00  0.90           O  
ATOM   6740  CG2 THR A 456      37.057 -24.348  16.181  1.00  0.90           C  
ATOM   6741  H   THR A 456      34.614 -27.583  16.569  1.00  0.90           H  
ATOM   6742  HA  THR A 456      34.530 -24.768  17.188  1.00  0.90           H  
ATOM   6743  HB  THR A 456      36.615 -26.373  15.654  1.00  0.90           H  
ATOM   6744  HG1 THR A 456      36.336 -27.087  17.802  1.00  0.90           H  
ATOM   6745 1HG2 THR A 456      38.132 -24.518  16.210  1.00  0.90           H  
ATOM   6746 2HG2 THR A 456      36.776 -23.958  15.202  1.00  0.90           H  
ATOM   6747 3HG2 THR A 456      36.781 -23.629  16.951  1.00  0.90           H  
ATOM   6748  N   ARG A 457      34.359 -25.571  13.969  1.00  0.96           N  
ATOM   6749  CA  ARG A 457      34.144 -25.050  12.612  1.00  0.96           C  
ATOM   6750  C   ARG A 457      32.681 -24.850  12.135  1.00  0.96           C  
ATOM   6751  O   ARG A 457      32.394 -23.887  11.421  1.00  0.96           O  
ATOM   6752  CB  ARG A 457      34.854 -25.978  11.648  1.00  0.96           C  
ATOM   6753  CG  ARG A 457      36.373 -25.947  11.805  1.00  0.96           C  
ATOM   6754  CD  ARG A 457      37.028 -26.929  10.954  1.00  0.96           C  
ATOM   6755  NE  ARG A 457      36.889 -26.622   9.547  1.00  0.96           N  
ATOM   6756  CZ  ARG A 457      37.711 -25.833   8.844  1.00  0.96           C  
ATOM   6757  NH1 ARG A 457      38.756 -25.266   9.411  1.00  0.96           N  
ATOM   6758  NH2 ARG A 457      37.443 -25.644   7.574  1.00  0.96           N  
ATOM   6759  H   ARG A 457      34.514 -26.572  14.104  1.00  0.96           H  
ATOM   6760  HA  ARG A 457      34.637 -24.083  12.572  1.00  0.96           H  
ATOM   6761 1HB  ARG A 457      34.522 -27.005  11.822  1.00  0.96           H  
ATOM   6762 2HB  ARG A 457      34.602 -25.718  10.618  1.00  0.96           H  
ATOM   6763 1HG  ARG A 457      36.748 -24.957  11.550  1.00  0.96           H  
ATOM   6764 2HG  ARG A 457      36.628 -26.181  12.842  1.00  0.96           H  
ATOM   6765 1HD  ARG A 457      38.087 -26.978  11.195  1.00  0.96           H  
ATOM   6766 2HD  ARG A 457      36.568 -27.896  11.137  1.00  0.96           H  
ATOM   6767  HE  ARG A 457      36.098 -27.024   9.026  1.00  0.96           H  
ATOM   6768 1HH1 ARG A 457      38.947 -25.425  10.390  1.00  0.96           H  
ATOM   6769 2HH1 ARG A 457      39.366 -24.675   8.866  1.00  0.96           H  
ATOM   6770 1HH2 ARG A 457      36.605 -26.110   7.190  1.00  0.96           H  
ATOM   6771 2HH2 ARG A 457      38.028 -25.060   7.001  1.00  0.96           H  
ATOM   6772  N   LEU A 458      31.781 -25.755  12.503  1.00  1.00           N  
ATOM   6773  CA  LEU A 458      30.360 -25.731  12.124  1.00  1.00           C  
ATOM   6774  C   LEU A 458      29.458 -25.142  13.187  1.00  1.00           C  
ATOM   6775  O   LEU A 458      29.782 -25.103  14.369  1.00  1.00           O  
ATOM   6776  CB  LEU A 458      29.769 -27.126  11.862  1.00  1.00           C  
ATOM   6777  CG  LEU A 458      30.259 -28.009  10.733  1.00  1.00           C  
ATOM   6778  CD1 LEU A 458      29.579 -29.367  10.877  1.00  1.00           C  
ATOM   6779  CD2 LEU A 458      29.826 -27.402   9.395  1.00  1.00           C  
ATOM   6780  H   LEU A 458      32.083 -26.514  13.093  1.00  1.00           H  
ATOM   6781  HA  LEU A 458      30.256 -25.130  11.222  1.00  1.00           H  
ATOM   6782 1HB  LEU A 458      29.905 -27.697  12.771  1.00  1.00           H  
ATOM   6783 2HB  LEU A 458      28.699 -27.004  11.720  1.00  1.00           H  
ATOM   6784  HG  LEU A 458      31.342 -28.129  10.779  1.00  1.00           H  
ATOM   6785 1HD1 LEU A 458      29.896 -30.017  10.072  1.00  1.00           H  
ATOM   6786 2HD1 LEU A 458      29.840 -29.807  11.820  1.00  1.00           H  
ATOM   6787 3HD1 LEU A 458      28.509 -29.235  10.831  1.00  1.00           H  
ATOM   6788 1HD2 LEU A 458      30.133 -28.052   8.574  1.00  1.00           H  
ATOM   6789 2HD2 LEU A 458      28.737 -27.298   9.377  1.00  1.00           H  
ATOM   6790 3HD2 LEU A 458      30.281 -26.415   9.271  1.00  1.00           H  
ATOM   6791  N   ALA A 459      28.295 -24.714  12.753  1.00  1.00           N  
ATOM   6792  CA  ALA A 459      27.242 -24.273  13.649  1.00  1.00           C  
ATOM   6793  C   ALA A 459      26.672 -25.402  14.485  1.00  1.00           C  
ATOM   6794  O   ALA A 459      26.705 -26.580  14.099  1.00  1.00           O  
ATOM   6795  CB  ALA A 459      26.113 -23.678  12.875  1.00  1.00           C  
ATOM   6796  H   ALA A 459      28.128 -24.705  11.745  1.00  1.00           H  
ATOM   6797  HA  ALA A 459      27.665 -23.533  14.324  1.00  1.00           H  
ATOM   6798 1HB  ALA A 459      25.344 -23.334  13.568  1.00  1.00           H  
ATOM   6799 2HB  ALA A 459      26.489 -22.862  12.276  1.00  1.00           H  
ATOM   6800 3HB  ALA A 459      25.693 -24.424  12.234  1.00  1.00           H  
ATOM   6801  N   GLY A 460      26.101 -25.037  15.625  1.00  0.98           N  
ATOM   6802  CA  GLY A 460      25.424 -26.029  16.433  1.00  0.98           C  
ATOM   6803  C   GLY A 460      24.350 -26.641  15.552  1.00  0.98           C  
ATOM   6804  O   GLY A 460      23.964 -26.046  14.551  1.00  0.98           O  
ATOM   6805  H   GLY A 460      26.135 -24.060  15.921  1.00  0.98           H  
ATOM   6806 1HA  GLY A 460      26.130 -26.789  16.766  1.00  0.98           H  
ATOM   6807 2HA  GLY A 460      24.979 -25.562  17.310  1.00  0.98           H  
ATOM   6808  N   TYR A 461      23.918 -27.852  15.895  1.00  0.93           N  
ATOM   6809  CA  TYR A 461      22.947 -28.655  15.130  1.00  0.93           C  
ATOM   6810  C   TYR A 461      23.461 -29.200  13.778  1.00  0.93           C  
ATOM   6811  O   TYR A 461      22.866 -30.137  13.250  1.00  0.93           O  
ATOM   6812  CB  TYR A 461      21.642 -27.861  14.880  1.00  0.93           C  
ATOM   6813  CG  TYR A 461      20.818 -27.561  16.114  1.00  0.93           C  
ATOM   6814  CD1 TYR A 461      20.914 -26.333  16.753  1.00  0.93           C  
ATOM   6815  CD2 TYR A 461      19.919 -28.506  16.573  1.00  0.93           C  
ATOM   6816  CE1 TYR A 461      20.128 -26.075  17.865  1.00  0.93           C  
ATOM   6817  CE2 TYR A 461      19.135 -28.248  17.672  1.00  0.93           C  
ATOM   6818  CZ  TYR A 461      19.237 -27.045  18.322  1.00  0.93           C  
ATOM   6819  OH  TYR A 461      18.450 -26.788  19.422  1.00  0.93           O  
ATOM   6820  H   TYR A 461      24.292 -28.257  16.740  1.00  0.93           H  
ATOM   6821  HA  TYR A 461      22.693 -29.523  15.738  1.00  0.93           H  
ATOM   6822 1HB  TYR A 461      21.818 -26.933  14.350  1.00  0.93           H  
ATOM   6823 2HB  TYR A 461      21.011 -28.457  14.223  1.00  0.93           H  
ATOM   6824  HD1 TYR A 461      21.607 -25.577  16.384  1.00  0.93           H  
ATOM   6825  HD2 TYR A 461      19.828 -29.456  16.058  1.00  0.93           H  
ATOM   6826  HE1 TYR A 461      20.202 -25.117  18.375  1.00  0.93           H  
ATOM   6827  HE2 TYR A 461      18.430 -28.999  18.023  1.00  0.93           H  
ATOM   6828  HH  TYR A 461      17.862 -27.530  19.574  1.00  0.93           H  
ATOM   6829  N   LYS A 462      24.593 -28.697  13.248  1.00  0.87           N  
ATOM   6830  CA  LYS A 462      25.112 -29.218  11.978  1.00  0.87           C  
ATOM   6831  C   LYS A 462      26.177 -30.255  12.248  1.00  0.87           C  
ATOM   6832  O   LYS A 462      26.526 -31.072  11.403  1.00  0.87           O  
ATOM   6833  CB  LYS A 462      25.653 -28.094  11.117  1.00  0.87           C  
ATOM   6834  CG  LYS A 462      24.608 -27.103  10.720  1.00  0.87           C  
ATOM   6835  CD  LYS A 462      25.156 -26.056   9.830  1.00  0.87           C  
ATOM   6836  CE  LYS A 462      24.078 -25.050   9.437  1.00  0.87           C  
ATOM   6837  NZ  LYS A 462      24.627 -23.970   8.584  1.00  0.87           N  
ATOM   6838  H   LYS A 462      25.087 -27.921  13.694  1.00  0.87           H  
ATOM   6839  HA  LYS A 462      24.315 -29.720  11.443  1.00  0.87           H  
ATOM   6840 1HB  LYS A 462      26.421 -27.557  11.671  1.00  0.87           H  
ATOM   6841 2HB  LYS A 462      26.108 -28.494  10.214  1.00  0.87           H  
ATOM   6842 1HG  LYS A 462      23.823 -27.594  10.203  1.00  0.87           H  
ATOM   6843 2HG  LYS A 462      24.193 -26.631  11.618  1.00  0.87           H  
ATOM   6844 1HD  LYS A 462      25.986 -25.543  10.301  1.00  0.87           H  
ATOM   6845 2HD  LYS A 462      25.529 -26.527   8.930  1.00  0.87           H  
ATOM   6846 1HE  LYS A 462      23.296 -25.571   8.885  1.00  0.87           H  
ATOM   6847 2HE  LYS A 462      23.643 -24.609  10.335  1.00  0.87           H  
ATOM   6848 1HZ  LYS A 462      23.905 -23.332   8.325  1.00  0.87           H  
ATOM   6849 2HZ  LYS A 462      25.370 -23.459   9.066  1.00  0.87           H  
ATOM   6850 3HZ  LYS A 462      25.047 -24.381   7.743  1.00  0.87           H  
ATOM   6851  N   VAL A 463      26.674 -30.240  13.457  1.00  0.80           N  
ATOM   6852  CA  VAL A 463      27.662 -31.196  13.875  1.00  0.80           C  
ATOM   6853  C   VAL A 463      26.880 -32.497  14.029  1.00  0.80           C  
ATOM   6854  O   VAL A 463      25.839 -32.478  14.687  1.00  0.80           O  
ATOM   6855  CB  VAL A 463      28.253 -30.759  15.213  1.00  0.80           C  
ATOM   6856  CG1 VAL A 463      29.230 -31.794  15.731  1.00  0.80           C  
ATOM   6857  CG2 VAL A 463      28.917 -29.410  15.042  1.00  0.80           C  
ATOM   6858  H   VAL A 463      26.349 -29.534  14.104  1.00  0.80           H  
ATOM   6859  HA  VAL A 463      28.438 -31.264  13.119  1.00  0.80           H  
ATOM   6860  HB  VAL A 463      27.448 -30.679  15.941  1.00  0.80           H  
ATOM   6861 1HG1 VAL A 463      29.607 -31.492  16.677  1.00  0.80           H  
ATOM   6862 2HG1 VAL A 463      28.711 -32.739  15.844  1.00  0.80           H  
ATOM   6863 3HG1 VAL A 463      30.057 -31.909  15.039  1.00  0.80           H  
ATOM   6864 1HG2 VAL A 463      29.304 -29.095  15.990  1.00  0.80           H  
ATOM   6865 2HG2 VAL A 463      29.724 -29.488  14.326  1.00  0.80           H  
ATOM   6866 3HG2 VAL A 463      28.189 -28.677  14.688  1.00  0.80           H  
ATOM   6867  N   PRO A 464      27.300 -33.624  13.444  1.00  0.74           N  
ATOM   6868  CA  PRO A 464      26.577 -34.857  13.503  1.00  0.74           C  
ATOM   6869  C   PRO A 464      26.537 -35.262  14.954  1.00  0.74           C  
ATOM   6870  O   PRO A 464      27.465 -34.980  15.709  1.00  0.74           O  
ATOM   6871  CB  PRO A 464      27.401 -35.793  12.597  1.00  0.74           C  
ATOM   6872  CG  PRO A 464      28.773 -35.196  12.576  1.00  0.74           C  
ATOM   6873  CD  PRO A 464      28.559 -33.696  12.765  1.00  0.74           C  
ATOM   6874  HA  PRO A 464      25.558 -34.702  13.112  1.00  0.74           H  
ATOM   6875 1HB  PRO A 464      27.385 -36.815  13.015  1.00  0.74           H  
ATOM   6876 2HB  PRO A 464      26.943 -35.855  11.598  1.00  0.74           H  
ATOM   6877 1HG  PRO A 464      29.390 -35.654  13.354  1.00  0.74           H  
ATOM   6878 2HG  PRO A 464      29.263 -35.423  11.621  1.00  0.74           H  
ATOM   6879 1HD  PRO A 464      29.329 -33.332  13.409  1.00  0.74           H  
ATOM   6880 2HD  PRO A 464      28.507 -33.165  11.822  1.00  0.74           H  
ATOM   6881  N   LYS A 465      25.471 -35.920  15.357  1.00  0.70           N  
ATOM   6882  CA  LYS A 465      25.349 -36.357  16.733  1.00  0.70           C  
ATOM   6883  C   LYS A 465      26.338 -37.473  16.991  1.00  0.70           C  
ATOM   6884  O   LYS A 465      26.937 -37.564  18.065  1.00  0.70           O  
ATOM   6885  CB  LYS A 465      23.913 -36.782  17.025  1.00  0.70           C  
ATOM   6886  CG  LYS A 465      23.619 -37.158  18.471  1.00  0.70           C  
ATOM   6887  CD  LYS A 465      22.109 -37.329  18.688  1.00  0.70           C  
ATOM   6888  CE  LYS A 465      21.768 -37.686  20.120  1.00  0.70           C  
ATOM   6889  NZ  LYS A 465      20.295 -37.754  20.323  1.00  0.70           N  
ATOM   6890  H   LYS A 465      24.747 -36.151  14.682  1.00  0.70           H  
ATOM   6891  HA  LYS A 465      25.602 -35.525  17.389  1.00  0.70           H  
ATOM   6892 1HB  LYS A 465      23.238 -35.972  16.753  1.00  0.70           H  
ATOM   6893 2HB  LYS A 465      23.658 -37.640  16.397  1.00  0.70           H  
ATOM   6894 1HG  LYS A 465      24.121 -38.101  18.703  1.00  0.70           H  
ATOM   6895 2HG  LYS A 465      24.000 -36.387  19.139  1.00  0.70           H  
ATOM   6896 1HD  LYS A 465      21.583 -36.412  18.414  1.00  0.70           H  
ATOM   6897 2HD  LYS A 465      21.748 -38.133  18.057  1.00  0.70           H  
ATOM   6898 1HE  LYS A 465      22.201 -38.656  20.355  1.00  0.70           H  
ATOM   6899 2HE  LYS A 465      22.185 -36.938  20.793  1.00  0.70           H  
ATOM   6900 1HZ  LYS A 465      20.076 -37.996  21.268  1.00  0.70           H  
ATOM   6901 2HZ  LYS A 465      19.870 -36.863  20.106  1.00  0.70           H  
ATOM   6902 3HZ  LYS A 465      19.863 -38.442  19.696  1.00  0.70           H  
ATOM   6903  N   SER A 466      26.496 -38.331  15.993  1.00  0.67           N  
ATOM   6904  CA  SER A 466      27.408 -39.458  16.126  1.00  0.67           C  
ATOM   6905  C   SER A 466      28.273 -39.651  14.891  1.00  0.67           C  
ATOM   6906  O   SER A 466      27.853 -39.307  13.781  1.00  0.67           O  
ATOM   6907  CB  SER A 466      26.614 -40.723  16.392  1.00  0.67           C  
ATOM   6908  OG  SER A 466      25.886 -40.620  17.583  1.00  0.67           O  
ATOM   6909  H   SER A 466      25.958 -38.176  15.136  1.00  0.67           H  
ATOM   6910  HA  SER A 466      28.069 -39.269  16.975  1.00  0.67           H  
ATOM   6911 1HB  SER A 466      25.930 -40.895  15.562  1.00  0.67           H  
ATOM   6912 2HB  SER A 466      27.291 -41.576  16.442  1.00  0.67           H  
ATOM   6913  HG  SER A 466      26.528 -40.403  18.269  1.00  0.67           H  
ATOM   6914  N   VAL A 467      29.458 -40.236  15.091  1.00  0.67           N  
ATOM   6915  CA  VAL A 467      30.315 -40.616  13.978  1.00  0.67           C  
ATOM   6916  C   VAL A 467      30.685 -42.090  14.074  1.00  0.67           C  
ATOM   6917  O   VAL A 467      31.199 -42.541  15.102  1.00  0.67           O  
ATOM   6918  CB  VAL A 467      31.643 -39.836  13.947  1.00  0.67           C  
ATOM   6919  CG1 VAL A 467      32.448 -40.332  12.733  1.00  0.67           C  
ATOM   6920  CG2 VAL A 467      31.400 -38.315  13.901  1.00  0.67           C  
ATOM   6921  H   VAL A 467      29.747 -40.454  16.034  1.00  0.67           H  
ATOM   6922  HA  VAL A 467      29.782 -40.449  13.046  1.00  0.67           H  
ATOM   6923  HB  VAL A 467      32.220 -40.068  14.835  1.00  0.67           H  
ATOM   6924 1HG1 VAL A 467      33.362 -39.842  12.687  1.00  0.67           H  
ATOM   6925 2HG1 VAL A 467      32.633 -41.399  12.810  1.00  0.67           H  
ATOM   6926 3HG1 VAL A 467      31.890 -40.134  11.823  1.00  0.67           H  
ATOM   6927 1HG2 VAL A 467      32.357 -37.791  13.884  1.00  0.67           H  
ATOM   6928 2HG2 VAL A 467      30.835 -38.049  13.030  1.00  0.67           H  
ATOM   6929 3HG2 VAL A 467      30.845 -38.022  14.784  1.00  0.67           H  
ATOM   6930  N   GLU A 468      30.436 -42.827  13.005  1.00  0.67           N  
ATOM   6931  CA  GLU A 468      30.805 -44.228  12.944  1.00  0.67           C  
ATOM   6932  C   GLU A 468      31.896 -44.378  11.915  1.00  0.67           C  
ATOM   6933  O   GLU A 468      31.960 -43.591  10.972  1.00  0.67           O  
ATOM   6934  CB  GLU A 468      29.610 -45.117  12.613  1.00  0.67           C  
ATOM   6935  CG  GLU A 468      28.518 -45.068  13.695  1.00  0.67           C  
ATOM   6936  CD  GLU A 468      27.448 -46.104  13.530  1.00  0.67           C  
ATOM   6937  OE1 GLU A 468      27.573 -46.910  12.659  1.00  0.67           O  
ATOM   6938  OE2 GLU A 468      26.492 -46.080  14.280  1.00  0.67           O  
ATOM   6939  H   GLU A 468      29.993 -42.386  12.201  1.00  0.67           H  
ATOM   6940  HA  GLU A 468      31.206 -44.536  13.909  1.00  0.67           H  
ATOM   6941 1HB  GLU A 468      29.168 -44.796  11.665  1.00  0.67           H  
ATOM   6942 2HB  GLU A 468      29.938 -46.150  12.493  1.00  0.67           H  
ATOM   6943 1HG  GLU A 468      28.989 -45.200  14.668  1.00  0.67           H  
ATOM   6944 2HG  GLU A 468      28.061 -44.077  13.679  1.00  0.67           H  
ATOM   6945  N   PHE A 469      32.736 -45.381  12.077  1.00  0.68           N  
ATOM   6946  CA  PHE A 469      33.787 -45.601  11.105  1.00  0.68           C  
ATOM   6947  C   PHE A 469      33.588 -46.901  10.362  1.00  0.68           C  
ATOM   6948  O   PHE A 469      33.043 -47.868  10.898  1.00  0.68           O  
ATOM   6949  CB  PHE A 469      35.156 -45.544  11.779  1.00  0.68           C  
ATOM   6950  CG  PHE A 469      35.460 -44.172  12.291  1.00  0.68           C  
ATOM   6951  CD1 PHE A 469      34.997 -43.784  13.527  1.00  0.68           C  
ATOM   6952  CD2 PHE A 469      36.208 -43.269  11.546  1.00  0.68           C  
ATOM   6953  CE1 PHE A 469      35.259 -42.548  14.009  1.00  0.68           C  
ATOM   6954  CE2 PHE A 469      36.477 -42.018  12.041  1.00  0.68           C  
ATOM   6955  CZ  PHE A 469      36.001 -41.663  13.279  1.00  0.68           C  
ATOM   6956  H   PHE A 469      32.643 -45.997  12.873  1.00  0.68           H  
ATOM   6957  HA  PHE A 469      33.750 -44.797  10.379  1.00  0.68           H  
ATOM   6958 1HB  PHE A 469      35.197 -46.246  12.608  1.00  0.68           H  
ATOM   6959 2HB  PHE A 469      35.928 -45.823  11.060  1.00  0.68           H  
ATOM   6960  HD1 PHE A 469      34.408 -44.481  14.121  1.00  0.68           H  
ATOM   6961  HD2 PHE A 469      36.579 -43.565  10.562  1.00  0.68           H  
ATOM   6962  HE1 PHE A 469      34.877 -42.277  14.978  1.00  0.68           H  
ATOM   6963  HE2 PHE A 469      37.067 -41.315  11.459  1.00  0.68           H  
ATOM   6964  HZ  PHE A 469      36.215 -40.689  13.684  1.00  0.68           H  
ATOM   6965  N   THR A 470      34.046 -46.897   9.129  1.00  0.69           N  
ATOM   6966  CA  THR A 470      33.998 -48.039   8.235  1.00  0.69           C  
ATOM   6967  C   THR A 470      35.220 -48.093   7.355  1.00  0.69           C  
ATOM   6968  O   THR A 470      35.824 -47.080   7.031  1.00  0.69           O  
ATOM   6969  CB  THR A 470      32.734 -48.020   7.342  1.00  0.69           C  
ATOM   6970  OG1 THR A 470      32.725 -49.208   6.491  1.00  0.69           O  
ATOM   6971  CG2 THR A 470      32.720 -46.822   6.497  1.00  0.69           C  
ATOM   6972  H   THR A 470      34.452 -46.022   8.794  1.00  0.69           H  
ATOM   6973  HA  THR A 470      33.980 -48.947   8.838  1.00  0.69           H  
ATOM   6974  HB  THR A 470      31.844 -48.016   7.972  1.00  0.69           H  
ATOM   6975  HG1 THR A 470      32.253 -49.019   5.630  1.00  0.69           H  
ATOM   6976 1HG2 THR A 470      31.828 -46.820   5.878  1.00  0.69           H  
ATOM   6977 2HG2 THR A 470      32.750 -45.926   7.114  1.00  0.69           H  
ATOM   6978 3HG2 THR A 470      33.563 -46.871   5.895  1.00  0.69           H  
ATOM   6979  N   ASP A 471      35.575 -49.293   6.942  1.00  0.70           N  
ATOM   6980  CA  ASP A 471      36.670 -49.449   6.005  1.00  0.70           C  
ATOM   6981  C   ASP A 471      36.244 -48.950   4.628  1.00  0.70           C  
ATOM   6982  O   ASP A 471      37.080 -48.632   3.781  1.00  0.70           O  
ATOM   6983  CB  ASP A 471      37.103 -50.912   5.925  1.00  0.70           C  
ATOM   6984  CG  ASP A 471      37.778 -51.393   7.203  1.00  0.70           C  
ATOM   6985  OD1 ASP A 471      38.111 -50.569   8.023  1.00  0.70           O  
ATOM   6986  OD2 ASP A 471      37.945 -52.577   7.351  1.00  0.70           O  
ATOM   6987  H   ASP A 471      35.052 -50.099   7.258  1.00  0.70           H  
ATOM   6988  HA  ASP A 471      37.512 -48.846   6.344  1.00  0.70           H  
ATOM   6989 1HB  ASP A 471      36.234 -51.540   5.725  1.00  0.70           H  
ATOM   6990 2HB  ASP A 471      37.797 -51.039   5.095  1.00  0.70           H  
ATOM   6991  N   ARG A 472      34.930 -48.933   4.392  1.00  0.71           N  
ATOM   6992  CA  ARG A 472      34.406 -48.515   3.108  1.00  0.71           C  
ATOM   6993  C   ARG A 472      32.926 -48.119   3.141  1.00  0.71           C  
ATOM   6994  O   ARG A 472      32.115 -48.701   3.879  1.00  0.71           O  
ATOM   6995  CB  ARG A 472      34.628 -49.618   2.071  1.00  0.71           C  
ATOM   6996  CG  ARG A 472      34.158 -49.281   0.676  1.00  0.71           C  
ATOM   6997  CD  ARG A 472      34.571 -50.278  -0.324  1.00  0.71           C  
ATOM   6998  NE  ARG A 472      34.106 -49.910  -1.653  1.00  0.71           N  
ATOM   6999  CZ  ARG A 472      34.365 -50.606  -2.780  1.00  0.71           C  
ATOM   7000  NH1 ARG A 472      35.087 -51.703  -2.725  1.00  0.71           N  
ATOM   7001  NH2 ARG A 472      33.898 -50.186  -3.942  1.00  0.71           N  
ATOM   7002  H   ARG A 472      34.283 -49.183   5.135  1.00  0.71           H  
ATOM   7003  HA  ARG A 472      34.976 -47.644   2.787  1.00  0.71           H  
ATOM   7004 1HB  ARG A 472      35.686 -49.861   2.004  1.00  0.71           H  
ATOM   7005 2HB  ARG A 472      34.105 -50.520   2.385  1.00  0.71           H  
ATOM   7006 1HG  ARG A 472      33.077 -49.287   0.674  1.00  0.71           H  
ATOM   7007 2HG  ARG A 472      34.522 -48.299   0.374  1.00  0.71           H  
ATOM   7008 1HD  ARG A 472      35.657 -50.345  -0.346  1.00  0.71           H  
ATOM   7009 2HD  ARG A 472      34.148 -51.248  -0.069  1.00  0.71           H  
ATOM   7010  HE  ARG A 472      33.544 -49.066  -1.733  1.00  0.71           H  
ATOM   7011 1HH1 ARG A 472      35.447 -52.027  -1.838  1.00  0.71           H  
ATOM   7012 2HH1 ARG A 472      35.281 -52.222  -3.568  1.00  0.71           H  
ATOM   7013 1HH2 ARG A 472      33.341 -49.337  -3.988  1.00  0.71           H  
ATOM   7014 2HH2 ARG A 472      34.095 -50.707  -4.783  1.00  0.71           H  
ATOM   7015  N   LEU A 473      32.597 -47.114   2.332  1.00  0.73           N  
ATOM   7016  CA  LEU A 473      31.226 -46.703   2.061  1.00  0.73           C  
ATOM   7017  C   LEU A 473      30.816 -47.302   0.720  1.00  0.73           C  
ATOM   7018  O   LEU A 473      31.666 -47.441  -0.158  1.00  0.73           O  
ATOM   7019  CB  LEU A 473      31.125 -45.176   2.045  1.00  0.73           C  
ATOM   7020  CG  LEU A 473      31.369 -44.530   3.367  1.00  0.73           C  
ATOM   7021  CD1 LEU A 473      31.464 -43.055   3.250  1.00  0.73           C  
ATOM   7022  CD2 LEU A 473      30.209 -44.831   4.223  1.00  0.73           C  
ATOM   7023  H   LEU A 473      33.340 -46.650   1.828  1.00  0.73           H  
ATOM   7024  HA  LEU A 473      30.603 -47.088   2.862  1.00  0.73           H  
ATOM   7025 1HB  LEU A 473      31.854 -44.780   1.337  1.00  0.73           H  
ATOM   7026 2HB  LEU A 473      30.133 -44.889   1.709  1.00  0.73           H  
ATOM   7027  HG  LEU A 473      32.272 -44.913   3.804  1.00  0.73           H  
ATOM   7028 1HD1 LEU A 473      31.612 -42.636   4.241  1.00  0.73           H  
ATOM   7029 2HD1 LEU A 473      32.299 -42.787   2.614  1.00  0.73           H  
ATOM   7030 3HD1 LEU A 473      30.545 -42.675   2.834  1.00  0.73           H  
ATOM   7031 1HD2 LEU A 473      30.376 -44.357   5.145  1.00  0.73           H  
ATOM   7032 2HD2 LEU A 473      29.307 -44.430   3.769  1.00  0.73           H  
ATOM   7033 3HD2 LEU A 473      30.104 -45.908   4.357  1.00  0.73           H  
ATOM   7034  N   PRO A 474      29.560 -47.719   0.531  1.00  0.77           N  
ATOM   7035  CA  PRO A 474      29.064 -48.229  -0.726  1.00  0.77           C  
ATOM   7036  C   PRO A 474      29.017 -47.101  -1.742  1.00  0.77           C  
ATOM   7037  O   PRO A 474      28.583 -45.995  -1.404  1.00  0.77           O  
ATOM   7038  CB  PRO A 474      27.673 -48.744  -0.339  1.00  0.77           C  
ATOM   7039  CG  PRO A 474      27.279 -47.929   0.881  1.00  0.77           C  
ATOM   7040  CD  PRO A 474      28.579 -47.665   1.613  1.00  0.77           C  
ATOM   7041  HA  PRO A 474      29.714 -49.044  -1.076  1.00  0.77           H  
ATOM   7042 1HB  PRO A 474      26.972 -48.609  -1.171  1.00  0.77           H  
ATOM   7043 2HB  PRO A 474      27.706 -49.826  -0.134  1.00  0.77           H  
ATOM   7044 1HG  PRO A 474      26.767 -47.007   0.559  1.00  0.77           H  
ATOM   7045 2HG  PRO A 474      26.551 -48.490   1.487  1.00  0.77           H  
ATOM   7046 1HD  PRO A 474      28.549 -46.675   2.053  1.00  0.77           H  
ATOM   7047 2HD  PRO A 474      28.773 -48.456   2.357  1.00  0.77           H  
ATOM   7048  N   THR A 475      29.409 -47.398  -2.976  1.00  0.81           N  
ATOM   7049  CA  THR A 475      29.411 -46.407  -4.045  1.00  0.81           C  
ATOM   7050  C   THR A 475      28.792 -46.952  -5.320  1.00  0.81           C  
ATOM   7051  O   THR A 475      28.595 -48.163  -5.461  1.00  0.81           O  
ATOM   7052  CB  THR A 475      30.845 -45.927  -4.374  1.00  0.81           C  
ATOM   7053  OG1 THR A 475      31.596 -47.028  -4.915  1.00  0.81           O  
ATOM   7054  CG2 THR A 475      31.558 -45.357  -3.145  1.00  0.81           C  
ATOM   7055  H   THR A 475      29.738 -48.331  -3.176  1.00  0.81           H  
ATOM   7056  HA  THR A 475      28.824 -45.552  -3.726  1.00  0.81           H  
ATOM   7057  HB  THR A 475      30.787 -45.148  -5.128  1.00  0.81           H  
ATOM   7058  HG1 THR A 475      31.308 -47.172  -5.834  1.00  0.81           H  
ATOM   7059 1HG2 THR A 475      32.552 -45.021  -3.435  1.00  0.81           H  
ATOM   7060 2HG2 THR A 475      31.003 -44.523  -2.761  1.00  0.81           H  
ATOM   7061 3HG2 THR A 475      31.646 -46.117  -2.377  1.00  0.81           H  
ATOM   7062  N   THR A 476      28.536 -46.048  -6.257  1.00  0.86           N  
ATOM   7063  CA  THR A 476      28.035 -46.391  -7.581  1.00  0.86           C  
ATOM   7064  C   THR A 476      29.151 -46.473  -8.631  1.00  0.86           C  
ATOM   7065  O   THR A 476      30.334 -46.345  -8.315  1.00  0.86           O  
ATOM   7066  CB  THR A 476      26.953 -45.391  -8.023  1.00  0.86           C  
ATOM   7067  OG1 THR A 476      26.320 -45.868  -9.224  1.00  0.86           O  
ATOM   7068  CG2 THR A 476      27.542 -44.028  -8.227  1.00  0.86           C  
ATOM   7069  H   THR A 476      28.698 -45.069  -6.013  1.00  0.86           H  
ATOM   7070  HA  THR A 476      27.567 -47.374  -7.519  1.00  0.86           H  
ATOM   7071  HB  THR A 476      26.217 -45.316  -7.257  1.00  0.86           H  
ATOM   7072  HG1 THR A 476      25.566 -45.303  -9.431  1.00  0.86           H  
ATOM   7073 1HG2 THR A 476      26.759 -43.329  -8.518  1.00  0.86           H  
ATOM   7074 2HG2 THR A 476      27.986 -43.716  -7.296  1.00  0.86           H  
ATOM   7075 3HG2 THR A 476      28.285 -44.049  -8.975  1.00  0.86           H  
ATOM   7076  N   GLY A 477      28.751 -46.674  -9.888  1.00  0.90           N  
ATOM   7077  CA  GLY A 477      29.652 -46.832 -11.042  1.00  0.90           C  
ATOM   7078  C   GLY A 477      30.560 -45.622 -11.273  1.00  0.90           C  
ATOM   7079  O   GLY A 477      31.678 -45.751 -11.769  1.00  0.90           O  
ATOM   7080  H   GLY A 477      27.751 -46.708 -10.022  1.00  0.90           H  
ATOM   7081 1HA  GLY A 477      30.264 -47.721 -10.897  1.00  0.90           H  
ATOM   7082 2HA  GLY A 477      29.054 -47.006 -11.936  1.00  0.90           H  
ATOM   7083  N   SER A 478      30.067 -44.452 -10.890  1.00  0.93           N  
ATOM   7084  CA  SER A 478      30.770 -43.181 -11.018  1.00  0.93           C  
ATOM   7085  C   SER A 478      31.635 -42.864  -9.794  1.00  0.93           C  
ATOM   7086  O   SER A 478      32.261 -41.807  -9.732  1.00  0.93           O  
ATOM   7087  CB  SER A 478      29.776 -42.054 -11.220  1.00  0.93           C  
ATOM   7088  OG  SER A 478      29.065 -42.211 -12.417  1.00  0.93           O  
ATOM   7089  H   SER A 478      29.138 -44.455 -10.504  1.00  0.93           H  
ATOM   7090  HA  SER A 478      31.423 -43.237 -11.890  1.00  0.93           H  
ATOM   7091 1HB  SER A 478      29.081 -42.029 -10.382  1.00  0.93           H  
ATOM   7092 2HB  SER A 478      30.306 -41.103 -11.230  1.00  0.93           H  
ATOM   7093  HG  SER A 478      29.724 -42.211 -13.118  1.00  0.93           H  
ATOM   7094  N   GLY A 479      31.620 -43.744  -8.789  1.00  0.94           N  
ATOM   7095  CA  GLY A 479      32.374 -43.544  -7.552  1.00  0.94           C  
ATOM   7096  C   GLY A 479      31.651 -42.685  -6.510  1.00  0.94           C  
ATOM   7097  O   GLY A 479      32.182 -42.430  -5.429  1.00  0.94           O  
ATOM   7098  H   GLY A 479      31.103 -44.617  -8.876  1.00  0.94           H  
ATOM   7099 1HA  GLY A 479      32.592 -44.521  -7.119  1.00  0.94           H  
ATOM   7100 2HA  GLY A 479      33.335 -43.089  -7.791  1.00  0.94           H  
ATOM   7101  N   LYS A 480      30.437 -42.244  -6.825  1.00  0.92           N  
ATOM   7102  CA  LYS A 480      29.680 -41.406  -5.902  1.00  0.92           C  
ATOM   7103  C   LYS A 480      29.175 -42.263  -4.754  1.00  0.92           C  
ATOM   7104  O   LYS A 480      28.844 -43.436  -4.942  1.00  0.92           O  
ATOM   7105  CB  LYS A 480      28.521 -40.717  -6.622  1.00  0.92           C  
ATOM   7106  CG  LYS A 480      28.960 -39.711  -7.677  1.00  0.92           C  
ATOM   7107  CD  LYS A 480      27.763 -39.071  -8.367  1.00  0.92           C  
ATOM   7108  CE  LYS A 480      28.202 -38.079  -9.437  1.00  0.92           C  
ATOM   7109  NZ  LYS A 480      27.039 -37.478 -10.148  1.00  0.92           N  
ATOM   7110  H   LYS A 480      30.054 -42.477  -7.726  1.00  0.92           H  
ATOM   7111  HA  LYS A 480      30.342 -40.643  -5.492  1.00  0.92           H  
ATOM   7112 1HB  LYS A 480      27.888 -41.441  -7.098  1.00  0.92           H  
ATOM   7113 2HB  LYS A 480      27.909 -40.188  -5.890  1.00  0.92           H  
ATOM   7114 1HG  LYS A 480      29.560 -38.931  -7.207  1.00  0.92           H  
ATOM   7115 2HG  LYS A 480      29.576 -40.215  -8.424  1.00  0.92           H  
ATOM   7116 1HD  LYS A 480      27.156 -39.848  -8.833  1.00  0.92           H  
ATOM   7117 2HD  LYS A 480      27.152 -38.549  -7.630  1.00  0.92           H  
ATOM   7118 1HE  LYS A 480      28.779 -37.282  -8.970  1.00  0.92           H  
ATOM   7119 2HE  LYS A 480      28.833 -38.594 -10.164  1.00  0.92           H  
ATOM   7120 1HZ  LYS A 480      27.368 -36.829 -10.847  1.00  0.92           H  
ATOM   7121 2HZ  LYS A 480      26.504 -38.212 -10.594  1.00  0.92           H  
ATOM   7122 3HZ  LYS A 480      26.453 -36.990  -9.485  1.00  0.92           H  
ATOM   7123  N   ILE A 481      29.091 -41.687  -3.559  1.00  0.89           N  
ATOM   7124  CA  ILE A 481      28.642 -42.468  -2.412  1.00  0.89           C  
ATOM   7125  C   ILE A 481      27.131 -42.645  -2.365  1.00  0.89           C  
ATOM   7126  O   ILE A 481      26.350 -41.690  -2.462  1.00  0.89           O  
ATOM   7127  CB  ILE A 481      29.138 -41.857  -1.090  1.00  0.89           C  
ATOM   7128  CG1 ILE A 481      30.677 -41.864  -1.049  1.00  0.89           C  
ATOM   7129  CG2 ILE A 481      28.618 -42.728   0.063  1.00  0.89           C  
ATOM   7130  CD1 ILE A 481      31.257 -41.023   0.083  1.00  0.89           C  
ATOM   7131  H   ILE A 481      29.364 -40.723  -3.443  1.00  0.89           H  
ATOM   7132  HA  ILE A 481      29.072 -43.459  -2.485  1.00  0.89           H  
ATOM   7133  HB  ILE A 481      28.790 -40.832  -0.977  1.00  0.89           H  
ATOM   7134 1HG1 ILE A 481      31.018 -42.890  -0.921  1.00  0.89           H  
ATOM   7135 2HG1 ILE A 481      31.062 -41.487  -1.999  1.00  0.89           H  
ATOM   7136 1HG2 ILE A 481      28.978 -42.347   0.987  1.00  0.89           H  
ATOM   7137 2HG2 ILE A 481      27.534 -42.730   0.074  1.00  0.89           H  
ATOM   7138 3HG2 ILE A 481      28.982 -43.750  -0.067  1.00  0.89           H  
ATOM   7139 1HD1 ILE A 481      32.342 -41.073   0.062  1.00  0.89           H  
ATOM   7140 2HD1 ILE A 481      30.942 -39.984  -0.036  1.00  0.89           H  
ATOM   7141 3HD1 ILE A 481      30.900 -41.386   1.022  1.00  0.89           H  
ATOM   7142  N   LEU A 482      26.717 -43.889  -2.202  1.00  0.85           N  
ATOM   7143  CA  LEU A 482      25.313 -44.236  -2.151  1.00  0.85           C  
ATOM   7144  C   LEU A 482      24.706 -43.917  -0.802  1.00  0.85           C  
ATOM   7145  O   LEU A 482      24.444 -44.809   0.009  1.00  0.85           O  
ATOM   7146  CB  LEU A 482      25.141 -45.710  -2.472  1.00  0.85           C  
ATOM   7147  CG  LEU A 482      25.506 -46.121  -3.863  1.00  0.85           C  
ATOM   7148  CD1 LEU A 482      25.503 -47.631  -3.965  1.00  0.85           C  
ATOM   7149  CD2 LEU A 482      24.482 -45.535  -4.803  1.00  0.85           C  
ATOM   7150  H   LEU A 482      27.414 -44.628  -2.091  1.00  0.85           H  
ATOM   7151  HA  LEU A 482      24.792 -43.649  -2.908  1.00  0.85           H  
ATOM   7152 1HB  LEU A 482      25.768 -46.285  -1.786  1.00  0.85           H  
ATOM   7153 2HB  LEU A 482      24.104 -45.992  -2.302  1.00  0.85           H  
ATOM   7154  HG  LEU A 482      26.486 -45.752  -4.116  1.00  0.85           H  
ATOM   7155 1HD1 LEU A 482      25.759 -47.928  -4.981  1.00  0.85           H  
ATOM   7156 2HD1 LEU A 482      26.239 -48.040  -3.280  1.00  0.85           H  
ATOM   7157 3HD1 LEU A 482      24.518 -48.019  -3.706  1.00  0.85           H  
ATOM   7158 1HD2 LEU A 482      24.702 -45.828  -5.811  1.00  0.85           H  
ATOM   7159 2HD2 LEU A 482      23.495 -45.910  -4.535  1.00  0.85           H  
ATOM   7160 3HD2 LEU A 482      24.493 -44.446  -4.726  1.00  0.85           H  
ATOM   7161  N   LYS A 483      24.408 -42.644  -0.597  1.00  0.82           N  
ATOM   7162  CA  LYS A 483      23.885 -42.163   0.679  1.00  0.82           C  
ATOM   7163  C   LYS A 483      22.589 -42.871   1.061  1.00  0.82           C  
ATOM   7164  O   LYS A 483      22.318 -43.071   2.240  1.00  0.82           O  
ATOM   7165  CB  LYS A 483      23.649 -40.663   0.629  1.00  0.82           C  
ATOM   7166  CG  LYS A 483      24.912 -39.833   0.595  1.00  0.82           C  
ATOM   7167  CD  LYS A 483      24.570 -38.363   0.753  1.00  0.82           C  
ATOM   7168  CE  LYS A 483      23.946 -37.816  -0.521  1.00  0.82           C  
ATOM   7169  NZ  LYS A 483      23.546 -36.400  -0.379  1.00  0.82           N  
ATOM   7170  H   LYS A 483      24.667 -41.987  -1.338  1.00  0.82           H  
ATOM   7171  HA  LYS A 483      24.628 -42.369   1.447  1.00  0.82           H  
ATOM   7172 1HB  LYS A 483      23.054 -40.412  -0.248  1.00  0.82           H  
ATOM   7173 2HB  LYS A 483      23.076 -40.357   1.509  1.00  0.82           H  
ATOM   7174 1HG  LYS A 483      25.570 -40.137   1.405  1.00  0.82           H  
ATOM   7175 2HG  LYS A 483      25.432 -39.991  -0.353  1.00  0.82           H  
ATOM   7176 1HD  LYS A 483      23.865 -38.227   1.583  1.00  0.82           H  
ATOM   7177 2HD  LYS A 483      25.478 -37.796   0.981  1.00  0.82           H  
ATOM   7178 1HE  LYS A 483      24.675 -37.897  -1.325  1.00  0.82           H  
ATOM   7179 2HE  LYS A 483      23.067 -38.406  -0.778  1.00  0.82           H  
ATOM   7180 1HZ  LYS A 483      23.145 -36.073  -1.239  1.00  0.82           H  
ATOM   7181 2HZ  LYS A 483      22.835 -36.319   0.373  1.00  0.82           H  
ATOM   7182 3HZ  LYS A 483      24.351 -35.840  -0.144  1.00  0.82           H  
ATOM   7183  N   GLY A 484      21.785 -43.258   0.071  1.00  0.79           N  
ATOM   7184  CA  GLY A 484      20.546 -43.979   0.351  1.00  0.79           C  
ATOM   7185  C   GLY A 484      20.864 -45.270   1.114  1.00  0.79           C  
ATOM   7186  O   GLY A 484      20.283 -45.542   2.172  1.00  0.79           O  
ATOM   7187  H   GLY A 484      22.051 -43.059  -0.881  1.00  0.79           H  
ATOM   7188 1HA  GLY A 484      19.880 -43.351   0.943  1.00  0.79           H  
ATOM   7189 2HA  GLY A 484      20.037 -44.213  -0.583  1.00  0.79           H  
ATOM   7190  N   GLU A 485      21.766 -46.079   0.548  1.00  0.77           N  
ATOM   7191  CA  GLU A 485      22.188 -47.331   1.168  1.00  0.77           C  
ATOM   7192  C   GLU A 485      22.862 -47.087   2.512  1.00  0.77           C  
ATOM   7193  O   GLU A 485      22.641 -47.836   3.468  1.00  0.77           O  
ATOM   7194  CB  GLU A 485      23.101 -48.116   0.235  1.00  0.77           C  
ATOM   7195  CG  GLU A 485      23.549 -49.452   0.779  1.00  0.77           C  
ATOM   7196  CD  GLU A 485      24.331 -50.264  -0.229  1.00  0.77           C  
ATOM   7197  OE1 GLU A 485      24.235 -49.982  -1.400  1.00  0.77           O  
ATOM   7198  OE2 GLU A 485      25.038 -51.161   0.187  1.00  0.77           O  
ATOM   7199  H   GLU A 485      22.207 -45.786  -0.314  1.00  0.77           H  
ATOM   7200  HA  GLU A 485      21.303 -47.933   1.354  1.00  0.77           H  
ATOM   7201 1HB  GLU A 485      22.595 -48.287  -0.713  1.00  0.77           H  
ATOM   7202 2HB  GLU A 485      23.997 -47.527   0.027  1.00  0.77           H  
ATOM   7203 1HG  GLU A 485      24.171 -49.273   1.654  1.00  0.77           H  
ATOM   7204 2HG  GLU A 485      22.674 -50.016   1.101  1.00  0.77           H  
ATOM   7205  N   VAL A 486      23.668 -46.024   2.603  1.00  0.75           N  
ATOM   7206  CA  VAL A 486      24.350 -45.725   3.856  1.00  0.75           C  
ATOM   7207  C   VAL A 486      23.276 -45.457   4.905  1.00  0.75           C  
ATOM   7208  O   VAL A 486      23.341 -45.980   6.016  1.00  0.75           O  
ATOM   7209  CB  VAL A 486      25.265 -44.477   3.727  1.00  0.75           C  
ATOM   7210  CG1 VAL A 486      25.840 -44.052   5.074  1.00  0.75           C  
ATOM   7211  CG2 VAL A 486      26.408 -44.752   2.791  1.00  0.75           C  
ATOM   7212  H   VAL A 486      23.825 -45.443   1.778  1.00  0.75           H  
ATOM   7213  HA  VAL A 486      24.945 -46.587   4.154  1.00  0.75           H  
ATOM   7214  HB  VAL A 486      24.659 -43.660   3.361  1.00  0.75           H  
ATOM   7215 1HG1 VAL A 486      26.445 -43.156   4.946  1.00  0.75           H  
ATOM   7216 2HG1 VAL A 486      25.047 -43.851   5.769  1.00  0.75           H  
ATOM   7217 3HG1 VAL A 486      26.465 -44.838   5.455  1.00  0.75           H  
ATOM   7218 1HG2 VAL A 486      27.028 -43.860   2.693  1.00  0.75           H  
ATOM   7219 2HG2 VAL A 486      26.993 -45.559   3.202  1.00  0.75           H  
ATOM   7220 3HG2 VAL A 486      26.033 -45.032   1.821  1.00  0.75           H  
ATOM   7221  N   ARG A 487      22.260 -44.674   4.545  1.00  0.75           N  
ATOM   7222  CA  ARG A 487      21.215 -44.371   5.497  1.00  0.75           C  
ATOM   7223  C   ARG A 487      20.524 -45.649   5.950  1.00  0.75           C  
ATOM   7224  O   ARG A 487      20.318 -45.855   7.144  1.00  0.75           O  
ATOM   7225  CB  ARG A 487      20.200 -43.406   4.910  1.00  0.75           C  
ATOM   7226  CG  ARG A 487      19.193 -42.871   5.917  1.00  0.75           C  
ATOM   7227  CD  ARG A 487      18.289 -41.861   5.303  1.00  0.75           C  
ATOM   7228  NE  ARG A 487      17.444 -41.182   6.292  1.00  0.75           N  
ATOM   7229  CZ  ARG A 487      16.236 -40.627   6.019  1.00  0.75           C  
ATOM   7230  NH1 ARG A 487      15.724 -40.712   4.806  1.00  0.75           N  
ATOM   7231  NH2 ARG A 487      15.558 -40.000   6.964  1.00  0.75           N  
ATOM   7232  H   ARG A 487      22.229 -44.262   3.618  1.00  0.75           H  
ATOM   7233  HA  ARG A 487      21.661 -43.900   6.353  1.00  0.75           H  
ATOM   7234 1HB  ARG A 487      20.717 -42.561   4.461  1.00  0.75           H  
ATOM   7235 2HB  ARG A 487      19.643 -43.904   4.115  1.00  0.75           H  
ATOM   7236 1HG  ARG A 487      18.591 -43.701   6.243  1.00  0.75           H  
ATOM   7237 2HG  ARG A 487      19.698 -42.429   6.778  1.00  0.75           H  
ATOM   7238 1HD  ARG A 487      18.889 -41.110   4.797  1.00  0.75           H  
ATOM   7239 2HD  ARG A 487      17.643 -42.355   4.581  1.00  0.75           H  
ATOM   7240  HE  ARG A 487      17.828 -41.057   7.245  1.00  0.75           H  
ATOM   7241 1HH1 ARG A 487      16.228 -41.194   4.076  1.00  0.75           H  
ATOM   7242 2HH1 ARG A 487      14.824 -40.291   4.610  1.00  0.75           H  
ATOM   7243 1HH2 ARG A 487      15.935 -39.926   7.898  1.00  0.75           H  
ATOM   7244 2HH2 ARG A 487      14.658 -39.584   6.753  1.00  0.75           H  
ATOM   7245  N   ARG A 488      20.242 -46.563   5.021  1.00  0.79           N  
ATOM   7246  CA  ARG A 488      19.606 -47.820   5.407  1.00  0.79           C  
ATOM   7247  C   ARG A 488      20.483 -48.668   6.341  1.00  0.79           C  
ATOM   7248  O   ARG A 488      19.977 -49.314   7.259  1.00  0.79           O  
ATOM   7249  CB  ARG A 488      19.240 -48.654   4.182  1.00  0.79           C  
ATOM   7250  CG  ARG A 488      18.092 -48.089   3.349  1.00  0.79           C  
ATOM   7251  CD  ARG A 488      17.557 -49.083   2.360  1.00  0.79           C  
ATOM   7252  NE  ARG A 488      18.535 -49.483   1.344  1.00  0.79           N  
ATOM   7253  CZ  ARG A 488      18.743 -48.847   0.170  1.00  0.79           C  
ATOM   7254  NH1 ARG A 488      18.051 -47.770  -0.131  1.00  0.79           N  
ATOM   7255  NH2 ARG A 488      19.644 -49.314  -0.682  1.00  0.79           N  
ATOM   7256  H   ARG A 488      20.428 -46.360   4.035  1.00  0.79           H  
ATOM   7257  HA  ARG A 488      18.690 -47.587   5.939  1.00  0.79           H  
ATOM   7258 1HB  ARG A 488      20.111 -48.734   3.533  1.00  0.79           H  
ATOM   7259 2HB  ARG A 488      18.969 -49.659   4.494  1.00  0.79           H  
ATOM   7260 1HG  ARG A 488      17.279 -47.790   4.010  1.00  0.79           H  
ATOM   7261 2HG  ARG A 488      18.446 -47.218   2.798  1.00  0.79           H  
ATOM   7262 1HD  ARG A 488      17.238 -49.978   2.892  1.00  0.79           H  
ATOM   7263 2HD  ARG A 488      16.700 -48.647   1.848  1.00  0.79           H  
ATOM   7264  HE  ARG A 488      19.092 -50.305   1.532  1.00  0.79           H  
ATOM   7265 1HH1 ARG A 488      17.364 -47.413   0.519  1.00  0.79           H  
ATOM   7266 2HH1 ARG A 488      18.206 -47.300  -1.010  1.00  0.79           H  
ATOM   7267 1HH2 ARG A 488      20.172 -50.149  -0.456  1.00  0.79           H  
ATOM   7268 2HH2 ARG A 488      19.800 -48.844  -1.561  1.00  0.79           H  
ATOM   7269  N   ARG A 489      21.797 -48.673   6.103  1.00  0.89           N  
ATOM   7270  CA  ARG A 489      22.733 -49.454   6.911  1.00  0.89           C  
ATOM   7271  C   ARG A 489      23.061 -48.878   8.291  1.00  0.89           C  
ATOM   7272  O   ARG A 489      23.280 -49.634   9.241  1.00  0.89           O  
ATOM   7273  CB  ARG A 489      24.048 -49.629   6.171  1.00  0.89           C  
ATOM   7274  CG  ARG A 489      24.021 -50.573   4.975  1.00  0.89           C  
ATOM   7275  CD  ARG A 489      25.364 -50.663   4.335  1.00  0.89           C  
ATOM   7276  NE  ARG A 489      25.372 -51.550   3.173  1.00  0.89           N  
ATOM   7277  CZ  ARG A 489      25.528 -52.878   3.211  1.00  0.89           C  
ATOM   7278  NH1 ARG A 489      25.696 -53.518   4.352  1.00  0.89           N  
ATOM   7279  NH2 ARG A 489      25.510 -53.521   2.069  1.00  0.89           N  
ATOM   7280  H   ARG A 489      22.158 -48.138   5.313  1.00  0.89           H  
ATOM   7281  HA  ARG A 489      22.291 -50.440   7.058  1.00  0.89           H  
ATOM   7282 1HB  ARG A 489      24.359 -48.656   5.793  1.00  0.89           H  
ATOM   7283 2HB  ARG A 489      24.816 -49.970   6.864  1.00  0.89           H  
ATOM   7284 1HG  ARG A 489      23.720 -51.568   5.297  1.00  0.89           H  
ATOM   7285 2HG  ARG A 489      23.313 -50.200   4.234  1.00  0.89           H  
ATOM   7286 1HD  ARG A 489      25.661 -49.666   4.000  1.00  0.89           H  
ATOM   7287 2HD  ARG A 489      26.090 -51.033   5.056  1.00  0.89           H  
ATOM   7288  HE  ARG A 489      25.245 -51.148   2.234  1.00  0.89           H  
ATOM   7289 1HH1 ARG A 489      25.707 -53.005   5.221  1.00  0.89           H  
ATOM   7290 2HH1 ARG A 489      25.812 -54.521   4.355  1.00  0.89           H  
ATOM   7291 1HH2 ARG A 489      25.377 -52.966   1.209  1.00  0.89           H  
ATOM   7292 2HH2 ARG A 489      25.623 -54.521   2.036  1.00  0.89           H  
ATOM   7293  N   PHE A 490      23.132 -47.552   8.400  1.00  1.08           N  
ATOM   7294  CA  PHE A 490      23.559 -46.923   9.645  1.00  1.08           C  
ATOM   7295  C   PHE A 490      22.471 -46.111  10.377  1.00  1.08           C  
ATOM   7296  O   PHE A 490      22.615 -45.806  11.572  1.00  1.08           O  
ATOM   7297  CB  PHE A 490      24.763 -46.044   9.321  1.00  1.08           C  
ATOM   7298  CG  PHE A 490      25.944 -46.831   8.721  1.00  1.08           C  
ATOM   7299  CD1 PHE A 490      26.149 -46.840   7.363  1.00  1.08           C  
ATOM   7300  CD2 PHE A 490      26.836 -47.524   9.500  1.00  1.08           C  
ATOM   7301  CE1 PHE A 490      27.195 -47.511   6.773  1.00  1.08           C  
ATOM   7302  CE2 PHE A 490      27.902 -48.207   8.927  1.00  1.08           C  
ATOM   7303  CZ  PHE A 490      28.079 -48.199   7.556  1.00  1.08           C  
ATOM   7304  H   PHE A 490      22.946 -46.975   7.580  1.00  1.08           H  
ATOM   7305  HA  PHE A 490      23.889 -47.711  10.321  1.00  1.08           H  
ATOM   7306 1HB  PHE A 490      24.468 -45.292   8.600  1.00  1.08           H  
ATOM   7307 2HB  PHE A 490      25.108 -45.536  10.216  1.00  1.08           H  
ATOM   7308  HD1 PHE A 490      25.466 -46.305   6.759  1.00  1.08           H  
ATOM   7309  HD2 PHE A 490      26.702 -47.531  10.580  1.00  1.08           H  
ATOM   7310  HE1 PHE A 490      27.317 -47.488   5.690  1.00  1.08           H  
ATOM   7311  HE2 PHE A 490      28.603 -48.748   9.564  1.00  1.08           H  
ATOM   7312  HZ  PHE A 490      28.918 -48.734   7.105  1.00  1.08           H  
ATOM   7313  N   GLY A 491      21.399 -45.733   9.682  1.00  1.37           N  
ATOM   7314  CA  GLY A 491      20.332 -44.939  10.273  1.00  1.37           C  
ATOM   7315  C   GLY A 491      19.028 -45.720  10.274  1.00  1.37           C  
ATOM   7316  O   GLY A 491      19.026 -46.943  10.181  1.00  1.37           O  
ATOM   7317  H   GLY A 491      21.285 -45.988   8.706  1.00  1.37           H  
ATOM   7318 1HA  GLY A 491      20.595 -44.646  11.287  1.00  1.37           H  
ATOM   7319 2HA  GLY A 491      20.200 -44.032   9.685  1.00  1.37           H  
ATOM   7320  N   LEU A 492      17.919 -44.999  10.409  1.00  1.78           N  
ATOM   7321  CA  LEU A 492      16.566 -45.564  10.409  1.00  1.78           C  
ATOM   7322  C   LEU A 492      16.303 -46.677  11.438  1.00  1.78           C  
ATOM   7323  O   LEU A 492      15.472 -47.554  11.199  1.00  1.78           O  
ATOM   7324  CB  LEU A 492      16.265 -46.065   8.994  1.00  1.78           C  
ATOM   7325  CG  LEU A 492      16.409 -44.975   7.921  1.00  1.78           C  
ATOM   7326  CD1 LEU A 492      16.177 -45.559   6.544  1.00  1.78           C  
ATOM   7327  CD2 LEU A 492      15.423 -43.862   8.212  1.00  1.78           C  
ATOM   7328  H   LEU A 492      18.020 -44.000  10.483  1.00  1.78           H  
ATOM   7329  HA  LEU A 492      15.874 -44.755  10.625  1.00  1.78           H  
ATOM   7330 1HB  LEU A 492      16.943 -46.883   8.744  1.00  1.78           H  
ATOM   7331 2HB  LEU A 492      15.244 -46.441   8.964  1.00  1.78           H  
ATOM   7332  HG  LEU A 492      17.417 -44.579   7.953  1.00  1.78           H  
ATOM   7333 1HD1 LEU A 492      16.294 -44.780   5.793  1.00  1.78           H  
ATOM   7334 2HD1 LEU A 492      16.894 -46.341   6.365  1.00  1.78           H  
ATOM   7335 3HD1 LEU A 492      15.171 -45.969   6.488  1.00  1.78           H  
ATOM   7336 1HD2 LEU A 492      15.527 -43.084   7.467  1.00  1.78           H  
ATOM   7337 2HD2 LEU A 492      14.407 -44.258   8.181  1.00  1.78           H  
ATOM   7338 3HD2 LEU A 492      15.618 -43.451   9.195  1.00  1.78           H  
ATOM   7339  N   GLU A 493      16.976 -46.606  12.586  1.00  2.27           N  
ATOM   7340  CA  GLU A 493      16.801 -47.580  13.657  1.00  2.27           C  
ATOM   7341  C   GLU A 493      17.166 -46.957  15.000  1.00  2.27           C  
ATOM   7342  O   GLU A 493      16.309 -46.365  15.650  1.00  2.27           O  
ATOM   7343  OXT GLU A 493      18.348 -46.765  15.262  1.00  2.27           O  
ATOM   7344  CB  GLU A 493      17.648 -48.841  13.398  1.00  2.27           C  
ATOM   7345  CG  GLU A 493      17.463 -49.962  14.445  1.00  2.27           C  
ATOM   7346  CD  GLU A 493      18.225 -51.252  14.132  1.00  2.27           C  
ATOM   7347  OE1 GLU A 493      18.877 -51.319  13.118  1.00  2.27           O  
ATOM   7348  OE2 GLU A 493      18.142 -52.165  14.922  1.00  2.27           O  
ATOM   7349  H   GLU A 493      17.645 -45.861  12.703  1.00  2.27           H  
ATOM   7350  HA  GLU A 493      15.752 -47.873  13.692  1.00  2.27           H  
ATOM   7351 1HB  GLU A 493      17.392 -49.253  12.420  1.00  2.27           H  
ATOM   7352 2HB  GLU A 493      18.704 -48.570  13.368  1.00  2.27           H  
ATOM   7353 1HG  GLU A 493      17.793 -49.591  15.414  1.00  2.27           H  
ATOM   7354 2HG  GLU A 493      16.401 -50.191  14.522  1.00  2.27           H  
ENDMDL

REMARK ID 633853 DOMAINID 627633 MODEL 4 2024-09-21_00000113_1_19
MODEL     4
ATOM      1  N   MET A   1       1.936   0.789  -0.535  1.00  3.84           N  
ATOM      2  CA  MET A   1       3.291   0.288  -0.740  1.00  3.84           C  
ATOM      3  C   MET A   1       4.357   1.276  -0.297  1.00  3.84           C  
ATOM      4  O   MET A   1       4.526   2.346  -0.888  1.00  3.84           O  
ATOM      5  CB  MET A   1       3.526  -0.047  -2.213  1.00  3.84           C  
ATOM      6  CG  MET A   1       2.659  -1.159  -2.801  1.00  3.84           C  
ATOM      7  SD  MET A   1       3.014  -2.777  -2.075  1.00  3.84           S  
ATOM      8  CE  MET A   1       4.674  -3.076  -2.719  1.00  3.84           C  
ATOM      9 1H   MET A   1       1.316   0.017  -0.342  1.00  3.84           H  
ATOM     10 2H   MET A   1       1.932   1.428   0.247  1.00  3.84           H  
ATOM     11 3H   MET A   1       1.624   1.272  -1.365  1.00  3.84           H  
ATOM     12  HA  MET A   1       3.416  -0.618  -0.147  1.00  3.84           H  
ATOM     13 1HB  MET A   1       3.376   0.845  -2.816  1.00  3.84           H  
ATOM     14 2HB  MET A   1       4.565  -0.344  -2.332  1.00  3.84           H  
ATOM     15 1HG  MET A   1       1.607  -0.928  -2.635  1.00  3.84           H  
ATOM     16 2HG  MET A   1       2.830  -1.219  -3.874  1.00  3.84           H  
ATOM     17 1HE  MET A   1       5.037  -4.039  -2.361  1.00  3.84           H  
ATOM     18 2HE  MET A   1       4.646  -3.079  -3.809  1.00  3.84           H  
ATOM     19 3HE  MET A   1       5.347  -2.283  -2.377  1.00  3.84           H  
ATOM     20  N   ARG A   2       5.137   0.903   0.713  1.00  3.19           N  
ATOM     21  CA  ARG A   2       6.223   1.773   1.178  1.00  3.19           C  
ATOM     22  C   ARG A   2       7.431   1.538   0.282  1.00  3.19           C  
ATOM     23  O   ARG A   2       8.410   0.889   0.664  1.00  3.19           O  
ATOM     24  CB  ARG A   2       6.567   1.489   2.630  1.00  3.19           C  
ATOM     25  CG  ARG A   2       5.444   1.808   3.617  1.00  3.19           C  
ATOM     26  CD  ARG A   2       5.824   1.508   5.027  1.00  3.19           C  
ATOM     27  NE  ARG A   2       4.739   1.812   5.954  1.00  3.19           N  
ATOM     28  CZ  ARG A   2       4.814   1.687   7.295  1.00  3.19           C  
ATOM     29  NH1 ARG A   2       5.923   1.261   7.858  1.00  3.19           N  
ATOM     30  NH2 ARG A   2       3.768   1.993   8.045  1.00  3.19           N  
ATOM     31  H   ARG A   2       4.992   0.012   1.168  1.00  3.19           H  
ATOM     32  HA  ARG A   2       5.915   2.815   1.087  1.00  3.19           H  
ATOM     33 1HB  ARG A   2       6.829   0.439   2.745  1.00  3.19           H  
ATOM     34 2HB  ARG A   2       7.437   2.079   2.916  1.00  3.19           H  
ATOM     35 1HG  ARG A   2       5.194   2.867   3.550  1.00  3.19           H  
ATOM     36 2HG  ARG A   2       4.565   1.213   3.369  1.00  3.19           H  
ATOM     37 1HD  ARG A   2       6.066   0.449   5.122  1.00  3.19           H  
ATOM     38 2HD  ARG A   2       6.689   2.106   5.306  1.00  3.19           H  
ATOM     39  HE  ARG A   2       3.867   2.143   5.563  1.00  3.19           H  
ATOM     40 1HH1 ARG A   2       6.721   1.027   7.286  1.00  3.19           H  
ATOM     41 2HH1 ARG A   2       5.976   1.168   8.863  1.00  3.19           H  
ATOM     42 1HH2 ARG A   2       2.915   2.321   7.614  1.00  3.19           H  
ATOM     43 2HH2 ARG A   2       3.822   1.900   9.049  1.00  3.19           H  
ATOM     44  N   ASN A   3       7.320   2.062  -0.930  1.00  2.54           N  
ATOM     45  CA  ASN A   3       8.246   1.777  -2.011  1.00  2.54           C  
ATOM     46  C   ASN A   3       8.265   0.217  -2.104  1.00  2.54           C  
ATOM     47  O   ASN A   3       7.169  -0.322  -2.258  1.00  2.54           O  
ATOM     48  CB  ASN A   3       9.534   2.561  -1.809  1.00  2.54           C  
ATOM     49  CG  ASN A   3       9.301   4.051  -1.840  1.00  2.54           C  
ATOM     50  OD1 ASN A   3       8.310   4.543  -2.390  1.00  2.54           O  
ATOM     51  ND2 ASN A   3      10.214   4.786  -1.253  1.00  2.54           N  
ATOM     52  H   ASN A   3       6.477   2.606  -1.112  1.00  2.54           H  
ATOM     53  HA  ASN A   3       7.815   2.132  -2.949  1.00  2.54           H  
ATOM     54 1HB  ASN A   3       9.970   2.346  -0.846  1.00  2.54           H  
ATOM     55 2HB  ASN A   3      10.242   2.341  -2.587  1.00  2.54           H  
ATOM     56 1HD2 ASN A   3      10.120   5.781  -1.234  1.00  2.54           H  
ATOM     57 2HD2 ASN A   3      11.002   4.350  -0.823  1.00  2.54           H  
ATOM     58  N   GLN A   4       9.364  -0.569  -1.992  1.00  1.97           N  
ATOM     59  CA  GLN A   4      10.790  -0.317  -1.780  1.00  1.97           C  
ATOM     60  C   GLN A   4      11.454  -0.006  -3.106  1.00  1.97           C  
ATOM     61  O   GLN A   4      10.875  -0.284  -4.153  1.00  1.97           O  
ATOM     62  CB  GLN A   4      11.424  -1.553  -1.158  1.00  1.97           C  
ATOM     63  CG  GLN A   4      10.862  -1.871   0.202  1.00  1.97           C  
ATOM     64  CD  GLN A   4      11.501  -3.073   0.842  1.00  1.97           C  
ATOM     65  OE1 GLN A   4      12.423  -3.686   0.290  1.00  1.97           O  
ATOM     66  NE2 GLN A   4      11.017  -3.430   2.029  1.00  1.97           N  
ATOM     67  H   GLN A   4       9.145  -1.552  -2.059  1.00  1.97           H  
ATOM     68  HA  GLN A   4      10.938   0.493  -1.087  1.00  1.97           H  
ATOM     69 1HB  GLN A   4      11.274  -2.413  -1.811  1.00  1.97           H  
ATOM     70 2HB  GLN A   4      12.499  -1.395  -1.057  1.00  1.97           H  
ATOM     71 1HG  GLN A   4      11.009  -1.013   0.842  1.00  1.97           H  
ATOM     72 2HG  GLN A   4       9.792  -2.066   0.098  1.00  1.97           H  
ATOM     73 1HE2 GLN A   4      11.391  -4.225   2.508  1.00  1.97           H  
ATOM     74 2HE2 GLN A   4      10.266  -2.908   2.439  1.00  1.97           H  
ATOM     75  N   GLY A   5      12.635   0.603  -3.085  1.00  1.55           N  
ATOM     76  CA  GLY A   5      13.337   0.829  -4.349  1.00  1.55           C  
ATOM     77  C   GLY A   5      14.690   0.142  -4.297  1.00  1.55           C  
ATOM     78  O   GLY A   5      15.188  -0.156  -3.211  1.00  1.55           O  
ATOM     79  H   GLY A   5      13.094   0.834  -2.207  1.00  1.55           H  
ATOM     80 1HA  GLY A   5      12.756   0.434  -5.181  1.00  1.55           H  
ATOM     81 2HA  GLY A   5      13.463   1.898  -4.520  1.00  1.55           H  
ATOM     82  N   LEU A   6      15.353   0.013  -5.441  1.00  1.25           N  
ATOM     83  CA  LEU A   6      16.665  -0.639  -5.476  1.00  1.25           C  
ATOM     84  C   LEU A   6      17.675   0.002  -4.526  1.00  1.25           C  
ATOM     85  O   LEU A   6      18.321  -0.673  -3.722  1.00  1.25           O  
ATOM     86  CB  LEU A   6      17.188  -0.620  -6.919  1.00  1.25           C  
ATOM     87  CG  LEU A   6      18.605  -1.160  -7.178  1.00  1.25           C  
ATOM     88  CD1 LEU A   6      18.684  -2.582  -6.782  1.00  1.25           C  
ATOM     89  CD2 LEU A   6      18.936  -0.994  -8.653  1.00  1.25           C  
ATOM     90  H   LEU A   6      14.916   0.329  -6.311  1.00  1.25           H  
ATOM     91  HA  LEU A   6      16.529  -1.674  -5.175  1.00  1.25           H  
ATOM     92 1HB  LEU A   6      16.496  -1.184  -7.542  1.00  1.25           H  
ATOM     93 2HB  LEU A   6      17.188   0.401  -7.265  1.00  1.25           H  
ATOM     94  HG  LEU A   6      19.324  -0.602  -6.590  1.00  1.25           H  
ATOM     95 1HD1 LEU A   6      19.690  -2.949  -6.969  1.00  1.25           H  
ATOM     96 2HD1 LEU A   6      18.459  -2.652  -5.737  1.00  1.25           H  
ATOM     97 3HD1 LEU A   6      17.977  -3.164  -7.344  1.00  1.25           H  
ATOM     98 1HD2 LEU A   6      19.926  -1.371  -8.837  1.00  1.25           H  
ATOM     99 2HD2 LEU A   6      18.223  -1.547  -9.258  1.00  1.25           H  
ATOM    100 3HD2 LEU A   6      18.891   0.065  -8.920  1.00  1.25           H  
ATOM    101  N   GLY A   7      17.770   1.320  -4.564  1.00  1.08           N  
ATOM    102  CA  GLY A   7      18.740   2.036  -3.744  1.00  1.08           C  
ATOM    103  C   GLY A   7      18.393   2.055  -2.249  1.00  1.08           C  
ATOM    104  O   GLY A   7      19.195   2.502  -1.421  1.00  1.08           O  
ATOM    105  H   GLY A   7      17.181   1.831  -5.203  1.00  1.08           H  
ATOM    106 1HA  GLY A   7      19.726   1.592  -3.885  1.00  1.08           H  
ATOM    107 2HA  GLY A   7      18.810   3.056  -4.109  1.00  1.08           H  
ATOM    108  N   SER A   8      17.192   1.599  -1.876  1.00  0.98           N  
ATOM    109  CA  SER A   8      16.830   1.588  -0.470  1.00  0.98           C  
ATOM    110  C   SER A   8      17.310   0.297   0.173  1.00  0.98           C  
ATOM    111  O   SER A   8      17.300   0.162   1.401  1.00  0.98           O  
ATOM    112  CB  SER A   8      15.321   1.785  -0.280  1.00  0.98           C  
ATOM    113  OG  SER A   8      14.549   0.693  -0.757  1.00  0.98           O  
ATOM    114  H   SER A   8      16.542   1.196  -2.548  1.00  0.98           H  
ATOM    115  HA  SER A   8      17.335   2.418   0.026  1.00  0.98           H  
ATOM    116 1HB  SER A   8      15.107   1.949   0.775  1.00  0.98           H  
ATOM    117 2HB  SER A   8      15.026   2.689  -0.811  1.00  0.98           H  
ATOM    118  HG  SER A   8      15.037   0.331  -1.538  1.00  0.98           H  
ATOM    119  N   TRP A   9      17.742  -0.661  -0.647  1.00  0.93           N  
ATOM    120  CA  TRP A   9      18.090  -1.946  -0.091  1.00  0.93           C  
ATOM    121  C   TRP A   9      19.364  -1.927   0.752  1.00  0.93           C  
ATOM    122  O   TRP A   9      19.306  -2.406   1.879  1.00  0.93           O  
ATOM    123  CB  TRP A   9      18.108  -3.009  -1.189  1.00  0.93           C  
ATOM    124  CG  TRP A   9      16.742  -3.268  -1.669  1.00  0.93           C  
ATOM    125  CD1 TRP A   9      15.596  -3.020  -0.983  1.00  0.93           C  
ATOM    126  CD2 TRP A   9      16.342  -3.825  -2.930  1.00  0.93           C  
ATOM    127  NE1 TRP A   9      14.518  -3.389  -1.717  1.00  0.93           N  
ATOM    128  CE2 TRP A   9      14.951  -3.876  -2.926  1.00  0.93           C  
ATOM    129  CE3 TRP A   9      17.033  -4.287  -4.030  1.00  0.93           C  
ATOM    130  CZ2 TRP A   9      14.242  -4.363  -3.998  1.00  0.93           C  
ATOM    131  CZ3 TRP A   9      16.320  -4.774  -5.101  1.00  0.93           C  
ATOM    132  CH2 TRP A   9      14.976  -4.810  -5.097  1.00  0.93           C  
ATOM    133  H   TRP A   9      17.801  -0.519  -1.658  1.00  0.93           H  
ATOM    134  HA  TRP A   9      17.277  -2.235   0.574  1.00  0.93           H  
ATOM    135 1HB  TRP A   9      18.678  -2.701  -2.046  1.00  0.93           H  
ATOM    136 2HB  TRP A   9      18.536  -3.937  -0.812  1.00  0.93           H  
ATOM    137  HD1 TRP A   9      15.547  -2.601   0.015  1.00  0.93           H  
ATOM    138  HE1 TRP A   9      13.554  -3.314  -1.379  1.00  0.93           H  
ATOM    139  HE3 TRP A   9      18.115  -4.261  -4.041  1.00  0.93           H  
ATOM    140  HZ2 TRP A   9      13.158  -4.400  -3.995  1.00  0.93           H  
ATOM    141  HZ3 TRP A   9      16.853  -5.122  -5.944  1.00  0.93           H  
ATOM    142  HH2 TRP A   9      14.471  -5.200  -5.971  1.00  0.93           H  
ATOM    143  N   PRO A  10      20.517  -1.371   0.310  1.00  0.91           N  
ATOM    144  CA  PRO A  10      21.738  -1.328   1.093  1.00  0.91           C  
ATOM    145  C   PRO A  10      21.536  -0.598   2.411  1.00  0.91           C  
ATOM    146  O   PRO A  10      22.211  -0.881   3.395  1.00  0.91           O  
ATOM    147  CB  PRO A  10      22.689  -0.536   0.198  1.00  0.91           C  
ATOM    148  CG  PRO A  10      22.160  -0.710  -1.174  1.00  0.91           C  
ATOM    149  CD  PRO A  10      20.654  -0.734  -1.005  1.00  0.91           C  
ATOM    150  HA  PRO A  10      22.105  -2.352   1.260  1.00  0.91           H  
ATOM    151 1HB  PRO A  10      22.705   0.522   0.510  1.00  0.91           H  
ATOM    152 2HB  PRO A  10      23.715  -0.915   0.315  1.00  0.91           H  
ATOM    153 1HG  PRO A  10      22.498   0.117  -1.800  1.00  0.91           H  
ATOM    154 2HG  PRO A  10      22.556  -1.634  -1.617  1.00  0.91           H  
ATOM    155 1HD  PRO A  10      20.279   0.286  -0.972  1.00  0.91           H  
ATOM    156 2HD  PRO A  10      20.227  -1.299  -1.804  1.00  0.91           H  
ATOM    157  N   VAL A  11      20.550   0.295   2.455  1.00  0.90           N  
ATOM    158  CA  VAL A  11      20.279   1.061   3.653  1.00  0.90           C  
ATOM    159  C   VAL A  11      19.549   0.183   4.646  1.00  0.90           C  
ATOM    160  O   VAL A  11      19.937   0.065   5.813  1.00  0.90           O  
ATOM    161  CB  VAL A  11      19.414   2.277   3.296  1.00  0.90           C  
ATOM    162  CG1 VAL A  11      19.032   3.028   4.559  1.00  0.90           C  
ATOM    163  CG2 VAL A  11      20.164   3.145   2.289  1.00  0.90           C  
ATOM    164  H   VAL A  11      19.992   0.479   1.633  1.00  0.90           H  
ATOM    165  HA  VAL A  11      21.222   1.394   4.085  1.00  0.90           H  
ATOM    166  HB  VAL A  11      18.485   1.934   2.843  1.00  0.90           H  
ATOM    167 1HG1 VAL A  11      18.397   3.877   4.297  1.00  0.90           H  
ATOM    168 2HG1 VAL A  11      18.488   2.359   5.222  1.00  0.90           H  
ATOM    169 3HG1 VAL A  11      19.932   3.387   5.058  1.00  0.90           H  
ATOM    170 1HG2 VAL A  11      19.545   4.004   2.011  1.00  0.90           H  
ATOM    171 2HG2 VAL A  11      21.098   3.495   2.730  1.00  0.90           H  
ATOM    172 3HG2 VAL A  11      20.381   2.550   1.397  1.00  0.90           H  
ATOM    173  N   ARG A  12      18.504  -0.484   4.171  1.00  0.89           N  
ATOM    174  CA  ARG A  12      17.743  -1.363   5.034  1.00  0.89           C  
ATOM    175  C   ARG A  12      18.634  -2.493   5.546  1.00  0.89           C  
ATOM    176  O   ARG A  12      18.576  -2.864   6.726  1.00  0.89           O  
ATOM    177  CB  ARG A  12      16.567  -1.923   4.249  1.00  0.89           C  
ATOM    178  CG  ARG A  12      15.470  -0.893   3.925  1.00  0.89           C  
ATOM    179  CD  ARG A  12      14.382  -1.474   3.080  1.00  0.89           C  
ATOM    180  NE  ARG A  12      13.418  -0.461   2.647  1.00  0.89           N  
ATOM    181  CZ  ARG A  12      12.369  -0.027   3.382  1.00  0.89           C  
ATOM    182  NH1 ARG A  12      12.159  -0.519   4.583  1.00  0.89           N  
ATOM    183  NH2 ARG A  12      11.548   0.892   2.899  1.00  0.89           N  
ATOM    184  H   ARG A  12      18.216  -0.367   3.198  1.00  0.89           H  
ATOM    185  HA  ARG A  12      17.372  -0.789   5.881  1.00  0.89           H  
ATOM    186 1HB  ARG A  12      16.929  -2.326   3.301  1.00  0.89           H  
ATOM    187 2HB  ARG A  12      16.114  -2.739   4.803  1.00  0.89           H  
ATOM    188 1HG  ARG A  12      15.025  -0.547   4.855  1.00  0.89           H  
ATOM    189 2HG  ARG A  12      15.904  -0.047   3.403  1.00  0.89           H  
ATOM    190 1HD  ARG A  12      14.824  -1.917   2.189  1.00  0.89           H  
ATOM    191 2HD  ARG A  12      13.847  -2.239   3.637  1.00  0.89           H  
ATOM    192  HE  ARG A  12      13.551  -0.057   1.724  1.00  0.89           H  
ATOM    193 1HH1 ARG A  12      12.782  -1.218   4.959  1.00  0.89           H  
ATOM    194 2HH1 ARG A  12      11.377  -0.192   5.133  1.00  0.89           H  
ATOM    195 1HH2 ARG A  12      11.701   1.274   1.977  1.00  0.89           H  
ATOM    196 2HH2 ARG A  12      10.767   1.210   3.452  1.00  0.89           H  
ATOM    197  N   ARG A  13      19.506  -3.001   4.671  1.00  0.88           N  
ATOM    198  CA  ARG A  13      20.384  -4.094   5.039  1.00  0.88           C  
ATOM    199  C   ARG A  13      21.472  -3.635   5.996  1.00  0.88           C  
ATOM    200  O   ARG A  13      21.816  -4.359   6.925  1.00  0.88           O  
ATOM    201  CB  ARG A  13      20.996  -4.715   3.816  1.00  0.88           C  
ATOM    202  CG  ARG A  13      20.004  -5.316   2.845  1.00  0.88           C  
ATOM    203  CD  ARG A  13      19.355  -6.525   3.348  1.00  0.88           C  
ATOM    204  NE  ARG A  13      18.219  -6.279   4.239  1.00  0.88           N  
ATOM    205  CZ  ARG A  13      17.007  -5.858   3.818  1.00  0.88           C  
ATOM    206  NH1 ARG A  13      16.824  -5.561   2.554  1.00  0.88           N  
ATOM    207  NH2 ARG A  13      16.000  -5.748   4.669  1.00  0.88           N  
ATOM    208  H   ARG A  13      19.522  -2.651   3.713  1.00  0.88           H  
ATOM    209  HA  ARG A  13      19.785  -4.855   5.535  1.00  0.88           H  
ATOM    210 1HB  ARG A  13      21.583  -3.970   3.282  1.00  0.88           H  
ATOM    211 2HB  ARG A  13      21.659  -5.513   4.131  1.00  0.88           H  
ATOM    212 1HG  ARG A  13      19.210  -4.617   2.657  1.00  0.88           H  
ATOM    213 2HG  ARG A  13      20.507  -5.560   1.909  1.00  0.88           H  
ATOM    214 1HD  ARG A  13      18.978  -7.063   2.519  1.00  0.88           H  
ATOM    215 2HD  ARG A  13      20.083  -7.140   3.867  1.00  0.88           H  
ATOM    216  HE  ARG A  13      18.324  -6.509   5.217  1.00  0.88           H  
ATOM    217 1HH1 ARG A  13      17.605  -5.626   1.914  1.00  0.88           H  
ATOM    218 2HH1 ARG A  13      15.917  -5.255   2.231  1.00  0.88           H  
ATOM    219 1HH2 ARG A  13      16.128  -5.990   5.642  1.00  0.88           H  
ATOM    220 2HH2 ARG A  13      15.096  -5.447   4.341  1.00  0.88           H  
ATOM    221  N   ALA A  14      22.008  -2.427   5.796  1.00  0.86           N  
ATOM    222  CA  ALA A  14      23.011  -1.886   6.704  1.00  0.86           C  
ATOM    223  C   ALA A  14      22.450  -1.742   8.098  1.00  0.86           C  
ATOM    224  O   ALA A  14      23.156  -1.951   9.073  1.00  0.86           O  
ATOM    225  CB  ALA A  14      23.494  -0.542   6.225  1.00  0.86           C  
ATOM    226  H   ALA A  14      21.740  -1.861   4.993  1.00  0.86           H  
ATOM    227  HA  ALA A  14      23.845  -2.576   6.753  1.00  0.86           H  
ATOM    228 1HB  ALA A  14      24.241  -0.166   6.913  1.00  0.86           H  
ATOM    229 2HB  ALA A  14      23.928  -0.652   5.237  1.00  0.86           H  
ATOM    230 3HB  ALA A  14      22.654   0.150   6.182  1.00  0.86           H  
ATOM    231  N   ARG A  15      21.183  -1.363   8.204  1.00  0.83           N  
ATOM    232  CA  ARG A  15      20.572  -1.221   9.512  1.00  0.83           C  
ATOM    233  C   ARG A  15      20.380  -2.590  10.179  1.00  0.83           C  
ATOM    234  O   ARG A  15      20.609  -2.745  11.379  1.00  0.83           O  
ATOM    235  CB  ARG A  15      19.248  -0.494   9.356  1.00  0.83           C  
ATOM    236  CG  ARG A  15      19.401   0.982   8.977  1.00  0.83           C  
ATOM    237  CD  ARG A  15      18.103   1.621   8.647  1.00  0.83           C  
ATOM    238  NE  ARG A  15      18.271   3.024   8.287  1.00  0.83           N  
ATOM    239  CZ  ARG A  15      17.328   3.788   7.699  1.00  0.83           C  
ATOM    240  NH1 ARG A  15      16.154   3.276   7.403  1.00  0.83           N  
ATOM    241  NH2 ARG A  15      17.587   5.053   7.414  1.00  0.83           N  
ATOM    242  H   ARG A  15      20.644  -1.147   7.363  1.00  0.83           H  
ATOM    243  HA  ARG A  15      21.230  -0.618  10.136  1.00  0.83           H  
ATOM    244 1HB  ARG A  15      18.662  -0.976   8.574  1.00  0.83           H  
ATOM    245 2HB  ARG A  15      18.682  -0.557  10.282  1.00  0.83           H  
ATOM    246 1HG  ARG A  15      19.844   1.522   9.812  1.00  0.83           H  
ATOM    247 2HG  ARG A  15      20.053   1.066   8.110  1.00  0.83           H  
ATOM    248 1HD  ARG A  15      17.660   1.103   7.794  1.00  0.83           H  
ATOM    249 2HD  ARG A  15      17.431   1.562   9.500  1.00  0.83           H  
ATOM    250  HE  ARG A  15      19.161   3.457   8.495  1.00  0.83           H  
ATOM    251 1HH1 ARG A  15      15.958   2.309   7.618  1.00  0.83           H  
ATOM    252 2HH1 ARG A  15      15.450   3.851   6.961  1.00  0.83           H  
ATOM    253 1HH2 ARG A  15      18.490   5.447   7.640  1.00  0.83           H  
ATOM    254 2HH2 ARG A  15      16.883   5.626   6.967  1.00  0.83           H  
ATOM    255  N   MET A  16      19.970  -3.583   9.385  1.00  0.80           N  
ATOM    256  CA  MET A  16      19.750  -4.955   9.849  1.00  0.80           C  
ATOM    257  C   MET A  16      21.024  -5.708  10.267  1.00  0.80           C  
ATOM    258  O   MET A  16      21.091  -6.296  11.351  1.00  0.80           O  
ATOM    259  CB  MET A  16      19.065  -5.740   8.735  1.00  0.80           C  
ATOM    260  CG  MET A  16      18.757  -7.193   9.036  1.00  0.80           C  
ATOM    261  SD  MET A  16      18.129  -8.059   7.574  1.00  0.80           S  
ATOM    262  CE  MET A  16      19.638  -8.225   6.610  1.00  0.80           C  
ATOM    263  H   MET A  16      19.770  -3.372   8.405  1.00  0.80           H  
ATOM    264  HA  MET A  16      19.093  -4.913  10.716  1.00  0.80           H  
ATOM    265 1HB  MET A  16      18.137  -5.242   8.465  1.00  0.80           H  
ATOM    266 2HB  MET A  16      19.700  -5.725   7.854  1.00  0.80           H  
ATOM    267 1HG  MET A  16      19.662  -7.694   9.374  1.00  0.80           H  
ATOM    268 2HG  MET A  16      18.013  -7.258   9.828  1.00  0.80           H  
ATOM    269 1HE  MET A  16      19.414  -8.739   5.673  1.00  0.80           H  
ATOM    270 2HE  MET A  16      20.054  -7.239   6.405  1.00  0.80           H  
ATOM    271 3HE  MET A  16      20.366  -8.807   7.175  1.00  0.80           H  
ATOM    272  N   SER A  17      22.008  -5.730   9.368  1.00  0.77           N  
ATOM    273  CA  SER A  17      23.243  -6.482   9.536  1.00  0.77           C  
ATOM    274  C   SER A  17      24.493  -5.708   9.119  1.00  0.77           C  
ATOM    275  O   SER A  17      25.243  -6.198   8.277  1.00  0.77           O  
ATOM    276  CB  SER A  17      23.167  -7.729   8.691  1.00  0.77           C  
ATOM    277  OG  SER A  17      22.119  -8.555   9.113  1.00  0.77           O  
ATOM    278  H   SER A  17      21.889  -5.198   8.513  1.00  0.77           H  
ATOM    279  HA  SER A  17      23.324  -6.783  10.577  1.00  0.77           H  
ATOM    280 1HB  SER A  17      23.021  -7.452   7.645  1.00  0.77           H  
ATOM    281 2HB  SER A  17      24.104  -8.268   8.759  1.00  0.77           H  
ATOM    282  HG  SER A  17      22.245  -8.678  10.061  1.00  0.77           H  
ATOM    283  N   PRO A  18      24.840  -4.593   9.778  1.00  0.74           N  
ATOM    284  CA  PRO A  18      25.851  -3.637   9.334  1.00  0.74           C  
ATOM    285  C   PRO A  18      27.265  -4.183   9.184  1.00  0.74           C  
ATOM    286  O   PRO A  18      28.039  -3.685   8.359  1.00  0.74           O  
ATOM    287  CB  PRO A  18      25.844  -2.614  10.490  1.00  0.74           C  
ATOM    288  CG  PRO A  18      25.231  -3.338  11.677  1.00  0.74           C  
ATOM    289  CD  PRO A  18      24.221  -4.279  11.079  1.00  0.74           C  
ATOM    290  HA  PRO A  18      25.517  -3.166   8.404  1.00  0.74           H  
ATOM    291 1HB  PRO A  18      26.876  -2.292  10.695  1.00  0.74           H  
ATOM    292 2HB  PRO A  18      25.290  -1.715  10.198  1.00  0.74           H  
ATOM    293 1HG  PRO A  18      26.008  -3.856  12.244  1.00  0.74           H  
ATOM    294 2HG  PRO A  18      24.770  -2.612  12.360  1.00  0.74           H  
ATOM    295 1HD  PRO A  18      24.133  -5.153  11.724  1.00  0.74           H  
ATOM    296 2HD  PRO A  18      23.255  -3.764  10.939  1.00  0.74           H  
ATOM    297  N   HIS A  19      27.585  -5.256   9.897  1.00  0.71           N  
ATOM    298  CA  HIS A  19      28.934  -5.790   9.833  1.00  0.71           C  
ATOM    299  C   HIS A  19      29.036  -7.056   9.002  1.00  0.71           C  
ATOM    300  O   HIS A  19      30.111  -7.648   8.893  1.00  0.71           O  
ATOM    301  CB  HIS A  19      29.441  -6.054  11.247  1.00  0.71           C  
ATOM    302  CG  HIS A  19      29.524  -4.803  12.063  1.00  0.71           C  
ATOM    303  ND1 HIS A  19      30.450  -3.812  11.816  1.00  0.71           N  
ATOM    304  CD2 HIS A  19      28.788  -4.377  13.115  1.00  0.71           C  
ATOM    305  CE1 HIS A  19      30.280  -2.830  12.683  1.00  0.71           C  
ATOM    306  NE2 HIS A  19      29.278  -3.148  13.482  1.00  0.71           N  
ATOM    307  H   HIS A  19      26.917  -5.673  10.528  1.00  0.71           H  
ATOM    308  HA  HIS A  19      29.592  -5.052   9.377  1.00  0.71           H  
ATOM    309 1HB  HIS A  19      28.773  -6.753  11.749  1.00  0.71           H  
ATOM    310 2HB  HIS A  19      30.430  -6.508  11.205  1.00  0.71           H  
ATOM    311  HD2 HIS A  19      27.958  -4.909  13.582  1.00  0.71           H  
ATOM    312  HE1 HIS A  19      30.866  -1.913  12.731  1.00  0.71           H  
ATOM    313  HE2 HIS A  19      28.924  -2.583  14.241  1.00  0.71           H  
ATOM    314  N   ALA A  20      27.925  -7.501   8.426  1.00  0.68           N  
ATOM    315  CA  ALA A  20      27.988  -8.692   7.601  1.00  0.68           C  
ATOM    316  C   ALA A  20      28.628  -8.306   6.294  1.00  0.68           C  
ATOM    317  O   ALA A  20      28.478  -7.166   5.844  1.00  0.68           O  
ATOM    318  CB  ALA A  20      26.618  -9.295   7.377  1.00  0.68           C  
ATOM    319  H   ALA A  20      27.045  -6.993   8.515  1.00  0.68           H  
ATOM    320  HA  ALA A  20      28.626  -9.428   8.091  1.00  0.68           H  
ATOM    321 1HB  ALA A  20      26.707 -10.181   6.747  1.00  0.68           H  
ATOM    322 2HB  ALA A  20      26.188  -9.574   8.334  1.00  0.68           H  
ATOM    323 3HB  ALA A  20      25.973  -8.588   6.900  1.00  0.68           H  
ATOM    324  N   THR A  21      29.326  -9.241   5.663  1.00  0.67           N  
ATOM    325  CA  THR A  21      29.910  -8.933   4.368  1.00  0.67           C  
ATOM    326  C   THR A  21      28.826  -8.929   3.304  1.00  0.67           C  
ATOM    327  O   THR A  21      28.040  -9.867   3.215  1.00  0.67           O  
ATOM    328  CB  THR A  21      31.021  -9.911   3.986  1.00  0.67           C  
ATOM    329  OG1 THR A  21      32.051  -9.882   4.989  1.00  0.67           O  
ATOM    330  CG2 THR A  21      31.623  -9.469   2.646  1.00  0.67           C  
ATOM    331  H   THR A  21      29.445 -10.157   6.072  1.00  0.67           H  
ATOM    332  HA  THR A  21      30.363  -7.957   4.408  1.00  0.67           H  
ATOM    333  HB  THR A  21      30.626 -10.922   3.899  1.00  0.67           H  
ATOM    334  HG1 THR A  21      32.341  -8.975   5.120  1.00  0.67           H  
ATOM    335 1HG2 THR A  21      32.419 -10.138   2.379  1.00  0.67           H  
ATOM    336 2HG2 THR A  21      30.871  -9.482   1.873  1.00  0.67           H  
ATOM    337 3HG2 THR A  21      32.012  -8.459   2.740  1.00  0.67           H  
ATOM    338  N   ALA A  22      28.768  -7.876   2.507  1.00  0.66           N  
ATOM    339  CA  ALA A  22      27.792  -7.793   1.438  1.00  0.66           C  
ATOM    340  C   ALA A  22      28.357  -8.313   0.138  1.00  0.66           C  
ATOM    341  O   ALA A  22      27.735  -9.130  -0.548  1.00  0.66           O  
ATOM    342  CB  ALA A  22      27.384  -6.357   1.236  1.00  0.66           C  
ATOM    343  H   ALA A  22      29.434  -7.123   2.619  1.00  0.66           H  
ATOM    344  HA  ALA A  22      26.928  -8.400   1.709  1.00  0.66           H  
ATOM    345 1HB  ALA A  22      26.647  -6.295   0.453  1.00  0.66           H  
ATOM    346 2HB  ALA A  22      26.972  -5.975   2.149  1.00  0.66           H  
ATOM    347 3HB  ALA A  22      28.256  -5.762   0.964  1.00  0.66           H  
ATOM    348  N   VAL A  23      29.526  -7.779  -0.222  1.00  0.68           N  
ATOM    349  CA  VAL A  23      30.135  -8.102  -1.503  1.00  0.68           C  
ATOM    350  C   VAL A  23      31.639  -8.396  -1.384  1.00  0.68           C  
ATOM    351  O   VAL A  23      32.365  -7.693  -0.673  1.00  0.68           O  
ATOM    352  CB  VAL A  23      29.900  -6.958  -2.537  1.00  0.68           C  
ATOM    353  CG1 VAL A  23      30.527  -7.330  -3.900  1.00  0.68           C  
ATOM    354  CG2 VAL A  23      28.381  -6.670  -2.712  1.00  0.68           C  
ATOM    355  H   VAL A  23      29.991  -7.134   0.417  1.00  0.68           H  
ATOM    356  HA  VAL A  23      29.637  -8.979  -1.880  1.00  0.68           H  
ATOM    357  HB  VAL A  23      30.398  -6.057  -2.184  1.00  0.68           H  
ATOM    358 1HG1 VAL A  23      30.369  -6.518  -4.606  1.00  0.68           H  
ATOM    359 2HG1 VAL A  23      31.591  -7.504  -3.793  1.00  0.68           H  
ATOM    360 3HG1 VAL A  23      30.049  -8.236  -4.277  1.00  0.68           H  
ATOM    361 1HG2 VAL A  23      28.248  -5.864  -3.430  1.00  0.68           H  
ATOM    362 2HG2 VAL A  23      27.878  -7.567  -3.077  1.00  0.68           H  
ATOM    363 3HG2 VAL A  23      27.944  -6.371  -1.770  1.00  0.68           H  
ATOM    364  N   ARG A  24      32.116  -9.440  -2.062  1.00  0.70           N  
ATOM    365  CA  ARG A  24      33.554  -9.710  -2.075  1.00  0.70           C  
ATOM    366  C   ARG A  24      34.120  -9.653  -3.492  1.00  0.70           C  
ATOM    367  O   ARG A  24      33.457 -10.038  -4.464  1.00  0.70           O  
ATOM    368  CB  ARG A  24      33.874 -11.075  -1.494  1.00  0.70           C  
ATOM    369  CG  ARG A  24      33.532 -11.245  -0.047  1.00  0.70           C  
ATOM    370  CD  ARG A  24      33.796 -12.627   0.447  1.00  0.70           C  
ATOM    371  NE  ARG A  24      33.401 -12.776   1.842  1.00  0.70           N  
ATOM    372  CZ  ARG A  24      34.213 -12.581   2.896  1.00  0.70           C  
ATOM    373  NH1 ARG A  24      35.472 -12.274   2.701  1.00  0.70           N  
ATOM    374  NH2 ARG A  24      33.744 -12.698   4.127  1.00  0.70           N  
ATOM    375  H   ARG A  24      31.468 -10.016  -2.590  1.00  0.70           H  
ATOM    376  HA  ARG A  24      34.049  -8.956  -1.476  1.00  0.70           H  
ATOM    377 1HB  ARG A  24      33.386 -11.829  -2.064  1.00  0.70           H  
ATOM    378 2HB  ARG A  24      34.948 -11.249  -1.585  1.00  0.70           H  
ATOM    379 1HG  ARG A  24      34.132 -10.553   0.539  1.00  0.70           H  
ATOM    380 2HG  ARG A  24      32.481 -11.021   0.094  1.00  0.70           H  
ATOM    381 1HD  ARG A  24      33.245 -13.355  -0.145  1.00  0.70           H  
ATOM    382 2HD  ARG A  24      34.863 -12.835   0.371  1.00  0.70           H  
ATOM    383  HE  ARG A  24      32.439 -13.015   2.034  1.00  0.70           H  
ATOM    384 1HH1 ARG A  24      35.830 -12.195   1.755  1.00  0.70           H  
ATOM    385 2HH1 ARG A  24      36.086 -12.128   3.486  1.00  0.70           H  
ATOM    386 1HH2 ARG A  24      32.771 -12.927   4.277  1.00  0.70           H  
ATOM    387 2HH2 ARG A  24      34.352 -12.546   4.916  1.00  0.70           H  
ATOM    388  N   HIS A  25      35.366  -9.187  -3.607  1.00  0.73           N  
ATOM    389  CA  HIS A  25      36.037  -9.164  -4.905  1.00  0.73           C  
ATOM    390  C   HIS A  25      37.549  -9.001  -4.781  1.00  0.73           C  
ATOM    391  O   HIS A  25      38.029  -8.075  -4.132  1.00  0.73           O  
ATOM    392  CB  HIS A  25      35.479  -8.006  -5.722  1.00  0.73           C  
ATOM    393  CG  HIS A  25      35.961  -7.926  -7.109  1.00  0.73           C  
ATOM    394  ND1 HIS A  25      35.618  -8.847  -8.056  1.00  0.73           N  
ATOM    395  CD2 HIS A  25      36.754  -7.021  -7.729  1.00  0.73           C  
ATOM    396  CE1 HIS A  25      36.162  -8.525  -9.193  1.00  0.73           C  
ATOM    397  NE2 HIS A  25      36.869  -7.415  -9.033  1.00  0.73           N  
ATOM    398  H   HIS A  25      35.844  -8.852  -2.768  1.00  0.73           H  
ATOM    399  HA  HIS A  25      35.838 -10.096  -5.436  1.00  0.73           H  
ATOM    400 1HB  HIS A  25      34.396  -8.078  -5.758  1.00  0.73           H  
ATOM    401 2HB  HIS A  25      35.733  -7.073  -5.226  1.00  0.73           H  
ATOM    402  HD1 HIS A  25      35.040  -9.681  -7.940  1.00  0.73           H  
ATOM    403  HD2 HIS A  25      37.258  -6.117  -7.385  1.00  0.73           H  
ATOM    404  HE1 HIS A  25      35.978  -9.148 -10.043  1.00  0.73           H  
ATOM    405  N   GLY A  26      38.319  -9.890  -5.405  1.00  0.76           N  
ATOM    406  CA  GLY A  26      39.777  -9.744  -5.393  1.00  0.76           C  
ATOM    407  C   GLY A  26      40.378 -10.029  -4.016  1.00  0.76           C  
ATOM    408  O   GLY A  26      41.508  -9.641  -3.730  1.00  0.76           O  
ATOM    409  H   GLY A  26      37.891 -10.647  -5.922  1.00  0.76           H  
ATOM    410 1HA  GLY A  26      40.212 -10.422  -6.128  1.00  0.76           H  
ATOM    411 2HA  GLY A  26      40.039  -8.733  -5.705  1.00  0.76           H  
ATOM    412  N   GLY A  27      39.592 -10.660  -3.148  1.00  0.78           N  
ATOM    413  CA  GLY A  27      39.980 -10.909  -1.768  1.00  0.78           C  
ATOM    414  C   GLY A  27      39.494  -9.784  -0.835  1.00  0.78           C  
ATOM    415  O   GLY A  27      39.559  -9.918   0.388  1.00  0.78           O  
ATOM    416  H   GLY A  27      38.685 -10.968  -3.461  1.00  0.78           H  
ATOM    417 1HA  GLY A  27      39.564 -11.862  -1.440  1.00  0.78           H  
ATOM    418 2HA  GLY A  27      41.064 -10.994  -1.704  1.00  0.78           H  
ATOM    419  N   THR A  28      38.999  -8.680  -1.408  1.00  0.77           N  
ATOM    420  CA  THR A  28      38.510  -7.550  -0.628  1.00  0.77           C  
ATOM    421  C   THR A  28      37.074  -7.786  -0.210  1.00  0.77           C  
ATOM    422  O   THR A  28      36.258  -8.234  -1.015  1.00  0.77           O  
ATOM    423  CB  THR A  28      38.591  -6.225  -1.422  1.00  0.77           C  
ATOM    424  OG1 THR A  28      39.959  -5.951  -1.761  1.00  0.77           O  
ATOM    425  CG2 THR A  28      38.031  -5.061  -0.593  1.00  0.77           C  
ATOM    426  H   THR A  28      38.951  -8.604  -2.423  1.00  0.77           H  
ATOM    427  HA  THR A  28      39.116  -7.454   0.272  1.00  0.77           H  
ATOM    428  HB  THR A  28      38.013  -6.315  -2.339  1.00  0.77           H  
ATOM    429  HG1 THR A  28      40.272  -6.615  -2.386  1.00  0.77           H  
ATOM    430 1HG2 THR A  28      38.100  -4.142  -1.170  1.00  0.77           H  
ATOM    431 2HG2 THR A  28      36.988  -5.246  -0.346  1.00  0.77           H  
ATOM    432 3HG2 THR A  28      38.606  -4.956   0.326  1.00  0.77           H  
ATOM    433  N   ALA A  29      36.760  -7.519   1.051  1.00  0.76           N  
ATOM    434  CA  ALA A  29      35.383  -7.657   1.499  1.00  0.76           C  
ATOM    435  C   ALA A  29      34.793  -6.293   1.840  1.00  0.76           C  
ATOM    436  O   ALA A  29      35.451  -5.472   2.478  1.00  0.76           O  
ATOM    437  CB  ALA A  29      35.335  -8.576   2.696  1.00  0.76           C  
ATOM    438  H   ALA A  29      37.473  -7.188   1.686  1.00  0.76           H  
ATOM    439  HA  ALA A  29      34.788  -8.083   0.694  1.00  0.76           H  
ATOM    440 1HB  ALA A  29      34.319  -8.695   3.028  1.00  0.76           H  
ATOM    441 2HB  ALA A  29      35.740  -9.538   2.416  1.00  0.76           H  
ATOM    442 3HB  ALA A  29      35.928  -8.153   3.502  1.00  0.76           H  
ATOM    443  N   LEU A  30      33.540  -6.090   1.444  1.00  0.73           N  
ATOM    444  CA  LEU A  30      32.775  -4.877   1.719  1.00  0.73           C  
ATOM    445  C   LEU A  30      31.551  -5.214   2.557  1.00  0.73           C  
ATOM    446  O   LEU A  30      30.727  -6.027   2.121  1.00  0.73           O  
ATOM    447  CB  LEU A  30      32.312  -4.290   0.378  1.00  0.73           C  
ATOM    448  CG  LEU A  30      31.484  -3.048   0.397  1.00  0.73           C  
ATOM    449  CD1 LEU A  30      32.314  -1.953   0.917  1.00  0.73           C  
ATOM    450  CD2 LEU A  30      31.001  -2.751  -1.016  1.00  0.73           C  
ATOM    451  H   LEU A  30      33.094  -6.803   0.869  1.00  0.73           H  
ATOM    452  HA  LEU A  30      33.400  -4.165   2.263  1.00  0.73           H  
ATOM    453 1HB  LEU A  30      33.198  -4.078  -0.219  1.00  0.73           H  
ATOM    454 2HB  LEU A  30      31.735  -5.057  -0.143  1.00  0.73           H  
ATOM    455  HG  LEU A  30      30.630  -3.176   1.068  1.00  0.73           H  
ATOM    456 1HD1 LEU A  30      31.735  -1.036   0.945  1.00  0.73           H  
ATOM    457 2HD1 LEU A  30      32.654  -2.215   1.911  1.00  0.73           H  
ATOM    458 3HD1 LEU A  30      33.166  -1.825   0.275  1.00  0.73           H  
ATOM    459 1HD2 LEU A  30      30.415  -1.844  -1.025  1.00  0.73           H  
ATOM    460 2HD2 LEU A  30      31.859  -2.622  -1.677  1.00  0.73           H  
ATOM    461 3HD2 LEU A  30      30.393  -3.581  -1.371  1.00  0.73           H  
ATOM    462  N   THR A  31      31.414  -4.603   3.738  1.00  0.71           N  
ATOM    463  CA  THR A  31      30.260  -4.877   4.593  1.00  0.71           C  
ATOM    464  C   THR A  31      29.051  -4.112   4.157  1.00  0.71           C  
ATOM    465  O   THR A  31      29.164  -3.180   3.368  1.00  0.71           O  
ATOM    466  CB  THR A  31      30.533  -4.540   6.062  1.00  0.71           C  
ATOM    467  OG1 THR A  31      30.840  -3.131   6.158  1.00  0.71           O  
ATOM    468  CG2 THR A  31      31.666  -5.373   6.604  1.00  0.71           C  
ATOM    469  H   THR A  31      32.123  -3.930   4.063  1.00  0.71           H  
ATOM    470  HA  THR A  31      30.020  -5.914   4.522  1.00  0.71           H  
ATOM    471  HB  THR A  31      29.639  -4.746   6.647  1.00  0.71           H  
ATOM    472  HG1 THR A  31      31.728  -2.984   5.741  1.00  0.71           H  
ATOM    473 1HG2 THR A  31      31.835  -5.118   7.650  1.00  0.71           H  
ATOM    474 2HG2 THR A  31      31.403  -6.430   6.526  1.00  0.71           H  
ATOM    475 3HG2 THR A  31      32.572  -5.174   6.027  1.00  0.71           H  
ATOM    476  N   TYR A  32      27.898  -4.473   4.701  1.00  0.69           N  
ATOM    477  CA  TYR A  32      26.682  -3.734   4.387  1.00  0.69           C  
ATOM    478  C   TYR A  32      26.763  -2.273   4.813  1.00  0.69           C  
ATOM    479  O   TYR A  32      26.348  -1.386   4.065  1.00  0.69           O  
ATOM    480  CB  TYR A  32      25.478  -4.409   5.016  1.00  0.69           C  
ATOM    481  CG  TYR A  32      25.036  -5.573   4.247  1.00  0.69           C  
ATOM    482  CD1 TYR A  32      25.365  -6.822   4.662  1.00  0.69           C  
ATOM    483  CD2 TYR A  32      24.281  -5.384   3.105  1.00  0.69           C  
ATOM    484  CE1 TYR A  32      24.953  -7.919   3.948  1.00  0.69           C  
ATOM    485  CE2 TYR A  32      23.856  -6.468   2.390  1.00  0.69           C  
ATOM    486  CZ  TYR A  32      24.194  -7.728   2.809  1.00  0.69           C  
ATOM    487  OH  TYR A  32      23.769  -8.784   2.103  1.00  0.69           O  
ATOM    488  H   TYR A  32      27.889  -5.291   5.318  1.00  0.69           H  
ATOM    489  HA  TYR A  32      26.548  -3.753   3.307  1.00  0.69           H  
ATOM    490 1HB  TYR A  32      25.706  -4.724   6.039  1.00  0.69           H  
ATOM    491 2HB  TYR A  32      24.660  -3.714   5.049  1.00  0.69           H  
ATOM    492  HD1 TYR A  32      25.959  -6.930   5.556  1.00  0.69           H  
ATOM    493  HD2 TYR A  32      24.023  -4.374   2.782  1.00  0.69           H  
ATOM    494  HE1 TYR A  32      25.220  -8.930   4.275  1.00  0.69           H  
ATOM    495  HE2 TYR A  32      23.253  -6.334   1.490  1.00  0.69           H  
ATOM    496  HH  TYR A  32      24.349  -9.552   2.252  1.00  0.69           H  
ATOM    497  N   ALA A  33      27.338  -1.989   5.988  1.00  0.69           N  
ATOM    498  CA  ALA A  33      27.478  -0.599   6.383  1.00  0.69           C  
ATOM    499  C   ALA A  33      28.372   0.151   5.407  1.00  0.69           C  
ATOM    500  O   ALA A  33      28.061   1.284   5.016  1.00  0.69           O  
ATOM    501  CB  ALA A  33      28.066  -0.511   7.772  1.00  0.69           C  
ATOM    502  H   ALA A  33      27.662  -2.717   6.623  1.00  0.69           H  
ATOM    503  HA  ALA A  33      26.497  -0.135   6.370  1.00  0.69           H  
ATOM    504 1HB  ALA A  33      28.157   0.532   8.065  1.00  0.69           H  
ATOM    505 2HB  ALA A  33      27.418  -1.029   8.469  1.00  0.69           H  
ATOM    506 3HB  ALA A  33      29.052  -0.980   7.779  1.00  0.69           H  
ATOM    507  N   GLU A  34      29.471  -0.486   4.985  1.00  0.71           N  
ATOM    508  CA  GLU A  34      30.386   0.149   4.044  1.00  0.71           C  
ATOM    509  C   GLU A  34      29.760   0.303   2.658  1.00  0.71           C  
ATOM    510  O   GLU A  34      29.947   1.331   2.003  1.00  0.71           O  
ATOM    511  CB  GLU A  34      31.678  -0.641   3.990  1.00  0.71           C  
ATOM    512  CG  GLU A  34      32.513  -0.562   5.246  1.00  0.71           C  
ATOM    513  CD  GLU A  34      33.615  -1.573   5.267  1.00  0.71           C  
ATOM    514  OE1 GLU A  34      33.345  -2.707   4.900  1.00  0.71           O  
ATOM    515  OE2 GLU A  34      34.713  -1.237   5.642  1.00  0.71           O  
ATOM    516  H   GLU A  34      29.697  -1.423   5.337  1.00  0.71           H  
ATOM    517  HA  GLU A  34      30.617   1.145   4.418  1.00  0.71           H  
ATOM    518 1HB  GLU A  34      31.450  -1.683   3.795  1.00  0.71           H  
ATOM    519 2HB  GLU A  34      32.292  -0.260   3.181  1.00  0.71           H  
ATOM    520 1HG  GLU A  34      32.946   0.433   5.318  1.00  0.71           H  
ATOM    521 2HG  GLU A  34      31.865  -0.709   6.109  1.00  0.71           H  
ATOM    522  N   LEU A  35      28.994  -0.699   2.217  1.00  0.73           N  
ATOM    523  CA  LEU A  35      28.313  -0.644   0.933  1.00  0.73           C  
ATOM    524  C   LEU A  35      27.390   0.546   0.951  1.00  0.73           C  
ATOM    525  O   LEU A  35      27.443   1.381   0.056  1.00  0.73           O  
ATOM    526  CB  LEU A  35      27.532  -1.945   0.646  1.00  0.73           C  
ATOM    527  CG  LEU A  35      26.642  -1.988  -0.663  1.00  0.73           C  
ATOM    528  CD1 LEU A  35      27.505  -1.832  -1.899  1.00  0.73           C  
ATOM    529  CD2 LEU A  35      25.855  -3.320  -0.713  1.00  0.73           C  
ATOM    530  H   LEU A  35      28.891  -1.531   2.787  1.00  0.73           H  
ATOM    531  HA  LEU A  35      29.052  -0.488   0.150  1.00  0.73           H  
ATOM    532 1HB  LEU A  35      28.239  -2.772   0.597  1.00  0.73           H  
ATOM    533 2HB  LEU A  35      26.871  -2.127   1.488  1.00  0.73           H  
ATOM    534  HG  LEU A  35      25.944  -1.153  -0.639  1.00  0.73           H  
ATOM    535 1HD1 LEU A  35      26.877  -1.839  -2.792  1.00  0.73           H  
ATOM    536 2HD1 LEU A  35      28.042  -0.890  -1.841  1.00  0.73           H  
ATOM    537 3HD1 LEU A  35      28.213  -2.651  -1.954  1.00  0.73           H  
ATOM    538 1HD2 LEU A  35      25.227  -3.342  -1.606  1.00  0.73           H  
ATOM    539 2HD2 LEU A  35      26.558  -4.152  -0.745  1.00  0.73           H  
ATOM    540 3HD2 LEU A  35      25.226  -3.409   0.175  1.00  0.73           H  
ATOM    541  N   SER A  36      26.574   0.662   1.998  1.00  0.77           N  
ATOM    542  CA  SER A  36      25.644   1.772   2.083  1.00  0.77           C  
ATOM    543  C   SER A  36      26.385   3.101   2.042  1.00  0.77           C  
ATOM    544  O   SER A  36      25.996   4.003   1.299  1.00  0.77           O  
ATOM    545  CB  SER A  36      24.820   1.678   3.347  1.00  0.77           C  
ATOM    546  OG  SER A  36      23.923   2.761   3.445  1.00  0.77           O  
ATOM    547  H   SER A  36      26.581  -0.042   2.736  1.00  0.77           H  
ATOM    548  HA  SER A  36      24.974   1.724   1.224  1.00  0.77           H  
ATOM    549 1HB  SER A  36      24.269   0.743   3.343  1.00  0.77           H  
ATOM    550 2HB  SER A  36      25.483   1.663   4.213  1.00  0.77           H  
ATOM    551  HG  SER A  36      23.481   2.659   4.289  1.00  0.77           H  
ATOM    552  N   ARG A  37      27.469   3.239   2.818  1.00  0.80           N  
ATOM    553  CA  ARG A  37      28.204   4.494   2.773  1.00  0.80           C  
ATOM    554  C   ARG A  37      28.709   4.788   1.360  1.00  0.80           C  
ATOM    555  O   ARG A  37      28.534   5.899   0.854  1.00  0.80           O  
ATOM    556  CB  ARG A  37      29.390   4.501   3.727  1.00  0.80           C  
ATOM    557  CG  ARG A  37      30.164   5.837   3.719  1.00  0.80           C  
ATOM    558  CD  ARG A  37      31.294   5.867   4.683  1.00  0.80           C  
ATOM    559  NE  ARG A  37      32.040   7.136   4.621  1.00  0.80           N  
ATOM    560  CZ  ARG A  37      33.253   7.342   5.149  1.00  0.80           C  
ATOM    561  NH1 ARG A  37      33.897   6.380   5.782  1.00  0.80           N  
ATOM    562  NH2 ARG A  37      33.781   8.533   5.012  1.00  0.80           N  
ATOM    563  H   ARG A  37      27.766   2.486   3.441  1.00  0.80           H  
ATOM    564  HA  ARG A  37      27.527   5.294   3.068  1.00  0.80           H  
ATOM    565 1HB  ARG A  37      29.049   4.301   4.742  1.00  0.80           H  
ATOM    566 2HB  ARG A  37      30.083   3.703   3.450  1.00  0.80           H  
ATOM    567 1HG  ARG A  37      30.569   6.000   2.722  1.00  0.80           H  
ATOM    568 2HG  ARG A  37      29.483   6.653   3.967  1.00  0.80           H  
ATOM    569 1HD  ARG A  37      30.911   5.748   5.695  1.00  0.80           H  
ATOM    570 2HD  ARG A  37      31.982   5.054   4.457  1.00  0.80           H  
ATOM    571  HE  ARG A  37      31.617   7.963   4.159  1.00  0.80           H  
ATOM    572 1HH1 ARG A  37      33.475   5.468   5.879  1.00  0.80           H  
ATOM    573 2HH1 ARG A  37      34.811   6.558   6.172  1.00  0.80           H  
ATOM    574 1HH2 ARG A  37      33.228   9.254   4.505  1.00  0.80           H  
ATOM    575 2HH2 ARG A  37      34.688   8.745   5.387  1.00  0.80           H  
ATOM    576  N   ARG A  38      29.316   3.795   0.698  1.00  0.83           N  
ATOM    577  CA  ARG A  38      29.851   4.031  -0.638  1.00  0.83           C  
ATOM    578  C   ARG A  38      28.760   4.368  -1.638  1.00  0.83           C  
ATOM    579  O   ARG A  38      28.943   5.249  -2.484  1.00  0.83           O  
ATOM    580  CB  ARG A  38      30.631   2.833  -1.149  1.00  0.83           C  
ATOM    581  CG  ARG A  38      31.971   2.581  -0.474  1.00  0.83           C  
ATOM    582  CD  ARG A  38      32.628   1.425  -1.090  1.00  0.83           C  
ATOM    583  NE  ARG A  38      33.914   1.123  -0.520  1.00  0.83           N  
ATOM    584  CZ  ARG A  38      34.728   0.174  -1.010  1.00  0.83           C  
ATOM    585  NH1 ARG A  38      34.351  -0.519  -2.069  1.00  0.83           N  
ATOM    586  NH2 ARG A  38      35.895  -0.063  -0.436  1.00  0.83           N  
ATOM    587  H   ARG A  38      29.426   2.879   1.133  1.00  0.83           H  
ATOM    588  HA  ARG A  38      30.535   4.875  -0.581  1.00  0.83           H  
ATOM    589 1HB  ARG A  38      30.028   1.929  -1.013  1.00  0.83           H  
ATOM    590 2HB  ARG A  38      30.812   2.938  -2.221  1.00  0.83           H  
ATOM    591 1HG  ARG A  38      32.615   3.451  -0.596  1.00  0.83           H  
ATOM    592 2HG  ARG A  38      31.820   2.376   0.585  1.00  0.83           H  
ATOM    593 1HD  ARG A  38      31.988   0.551  -0.974  1.00  0.83           H  
ATOM    594 2HD  ARG A  38      32.774   1.629  -2.150  1.00  0.83           H  
ATOM    595  HE  ARG A  38      34.218   1.645   0.287  1.00  0.83           H  
ATOM    596 1HH1 ARG A  38      33.436  -0.326  -2.519  1.00  0.83           H  
ATOM    597 2HH1 ARG A  38      34.953  -1.228  -2.449  1.00  0.83           H  
ATOM    598 1HH2 ARG A  38      36.180   0.476   0.369  1.00  0.83           H  
ATOM    599 2HH2 ARG A  38      36.508  -0.768  -0.813  1.00  0.83           H  
ATOM    600  N   VAL A  39      27.611   3.711  -1.518  1.00  0.87           N  
ATOM    601  CA  VAL A  39      26.498   3.977  -2.404  1.00  0.87           C  
ATOM    602  C   VAL A  39      26.000   5.392  -2.226  1.00  0.87           C  
ATOM    603  O   VAL A  39      25.777   6.100  -3.206  1.00  0.87           O  
ATOM    604  CB  VAL A  39      25.343   3.017  -2.133  1.00  0.87           C  
ATOM    605  CG1 VAL A  39      24.170   3.474  -2.890  1.00  0.87           C  
ATOM    606  CG2 VAL A  39      25.698   1.615  -2.612  1.00  0.87           C  
ATOM    607  H   VAL A  39      27.515   2.991  -0.805  1.00  0.87           H  
ATOM    608  HA  VAL A  39      26.832   3.844  -3.434  1.00  0.87           H  
ATOM    609  HB  VAL A  39      25.115   3.019  -1.068  1.00  0.87           H  
ATOM    610 1HG1 VAL A  39      23.334   2.820  -2.709  1.00  0.87           H  
ATOM    611 2HG1 VAL A  39      23.917   4.476  -2.587  1.00  0.87           H  
ATOM    612 3HG1 VAL A  39      24.432   3.466  -3.923  1.00  0.87           H  
ATOM    613 1HG2 VAL A  39      24.868   0.940  -2.426  1.00  0.87           H  
ATOM    614 2HG2 VAL A  39      25.898   1.668  -3.668  1.00  0.87           H  
ATOM    615 3HG2 VAL A  39      26.569   1.250  -2.108  1.00  0.87           H  
ATOM    616  N   ALA A  40      25.838   5.814  -0.970  1.00  0.89           N  
ATOM    617  CA  ALA A  40      25.383   7.160  -0.678  1.00  0.89           C  
ATOM    618  C   ALA A  40      26.354   8.194  -1.219  1.00  0.89           C  
ATOM    619  O   ALA A  40      25.936   9.202  -1.802  1.00  0.89           O  
ATOM    620  CB  ALA A  40      25.227   7.327   0.815  1.00  0.89           C  
ATOM    621  H   ALA A  40      26.026   5.178  -0.193  1.00  0.89           H  
ATOM    622  HA  ALA A  40      24.423   7.310  -1.163  1.00  0.89           H  
ATOM    623 1HB  ALA A  40      24.873   8.308   1.038  1.00  0.89           H  
ATOM    624 2HB  ALA A  40      24.515   6.590   1.183  1.00  0.89           H  
ATOM    625 3HB  ALA A  40      26.193   7.172   1.296  1.00  0.89           H  
ATOM    626  N   ARG A  41      27.658   7.916  -1.089  1.00  0.92           N  
ATOM    627  CA  ARG A  41      28.655   8.845  -1.585  1.00  0.92           C  
ATOM    628  C   ARG A  41      28.566   8.926  -3.092  1.00  0.92           C  
ATOM    629  O   ARG A  41      28.553  10.014  -3.667  1.00  0.92           O  
ATOM    630  CB  ARG A  41      30.058   8.404  -1.180  1.00  0.92           C  
ATOM    631  CG  ARG A  41      30.352   8.540   0.286  1.00  0.92           C  
ATOM    632  CD  ARG A  41      31.672   8.053   0.648  1.00  0.92           C  
ATOM    633  NE  ARG A  41      32.682   8.897   0.098  1.00  0.92           N  
ATOM    634  CZ  ARG A  41      33.968   8.612  -0.011  1.00  0.92           C  
ATOM    635  NH1 ARG A  41      34.471   7.461   0.386  1.00  0.92           N  
ATOM    636  NH2 ARG A  41      34.702   9.530  -0.544  1.00  0.92           N  
ATOM    637  H   ARG A  41      27.957   7.074  -0.595  1.00  0.92           H  
ATOM    638  HA  ARG A  41      28.455   9.828  -1.164  1.00  0.92           H  
ATOM    639 1HB  ARG A  41      30.204   7.364  -1.455  1.00  0.92           H  
ATOM    640 2HB  ARG A  41      30.797   8.998  -1.712  1.00  0.92           H  
ATOM    641 1HG  ARG A  41      30.374   9.574   0.490  1.00  0.92           H  
ATOM    642 2HG  ARG A  41      29.595   8.068   0.894  1.00  0.92           H  
ATOM    643 1HD  ARG A  41      31.774   8.067   1.733  1.00  0.92           H  
ATOM    644 2HD  ARG A  41      31.815   7.043   0.273  1.00  0.92           H  
ATOM    645  HE  ARG A  41      32.406   9.822  -0.271  1.00  0.92           H  
ATOM    646 1HH1 ARG A  41      33.870   6.765   0.798  1.00  0.92           H  
ATOM    647 2HH1 ARG A  41      35.459   7.282   0.269  1.00  0.92           H  
ATOM    648 1HH2 ARG A  41      34.223  10.389  -0.834  1.00  0.92           H  
ATOM    649 2HH2 ARG A  41      35.692   9.382  -0.710  1.00  0.92           H  
ATOM    650  N   LEU A  42      28.401   7.782  -3.740  1.00  0.95           N  
ATOM    651  CA  LEU A  42      28.285   7.788  -5.176  1.00  0.95           C  
ATOM    652  C   LEU A  42      27.020   8.476  -5.624  1.00  0.95           C  
ATOM    653  O   LEU A  42      27.053   9.201  -6.613  1.00  0.95           O  
ATOM    654  CB  LEU A  42      28.444   6.404  -5.765  1.00  0.95           C  
ATOM    655  CG  LEU A  42      28.313   6.384  -7.277  1.00  0.95           C  
ATOM    656  CD1 LEU A  42      29.257   7.384  -7.887  1.00  0.95           C  
ATOM    657  CD2 LEU A  42      28.675   5.017  -7.745  1.00  0.95           C  
ATOM    658  H   LEU A  42      28.403   6.896  -3.238  1.00  0.95           H  
ATOM    659  HA  LEU A  42      29.119   8.367  -5.566  1.00  0.95           H  
ATOM    660 1HB  LEU A  42      29.425   6.017  -5.497  1.00  0.95           H  
ATOM    661 2HB  LEU A  42      27.688   5.751  -5.332  1.00  0.95           H  
ATOM    662  HG  LEU A  42      27.298   6.630  -7.571  1.00  0.95           H  
ATOM    663 1HD1 LEU A  42      29.160   7.349  -8.970  1.00  0.95           H  
ATOM    664 2HD1 LEU A  42      29.002   8.385  -7.535  1.00  0.95           H  
ATOM    665 3HD1 LEU A  42      30.274   7.150  -7.594  1.00  0.95           H  
ATOM    666 1HD2 LEU A  42      28.595   4.963  -8.833  1.00  0.95           H  
ATOM    667 2HD2 LEU A  42      29.696   4.788  -7.446  1.00  0.95           H  
ATOM    668 3HD2 LEU A  42      28.007   4.306  -7.280  1.00  0.95           H  
ATOM    669  N   ALA A  43      25.907   8.273  -4.921  1.00  0.98           N  
ATOM    670  CA  ALA A  43      24.668   8.934  -5.299  1.00  0.98           C  
ATOM    671  C   ALA A  43      24.893  10.436  -5.299  1.00  0.98           C  
ATOM    672  O   ALA A  43      24.418  11.153  -6.188  1.00  0.98           O  
ATOM    673  CB  ALA A  43      23.564   8.560  -4.338  1.00  0.98           C  
ATOM    674  H   ALA A  43      25.917   7.644  -4.122  1.00  0.98           H  
ATOM    675  HA  ALA A  43      24.395   8.621  -6.301  1.00  0.98           H  
ATOM    676 1HB  ALA A  43      22.643   9.042  -4.634  1.00  0.98           H  
ATOM    677 2HB  ALA A  43      23.423   7.485  -4.348  1.00  0.98           H  
ATOM    678 3HB  ALA A  43      23.835   8.872  -3.334  1.00  0.98           H  
ATOM    679  N   HIS A  44      25.662  10.919  -4.315  1.00  1.03           N  
ATOM    680  CA  HIS A  44      26.003  12.326  -4.253  1.00  1.03           C  
ATOM    681  C   HIS A  44      26.832  12.689  -5.470  1.00  1.03           C  
ATOM    682  O   HIS A  44      26.549  13.680  -6.139  1.00  1.03           O  
ATOM    683  CB  HIS A  44      26.743  12.699  -2.973  1.00  1.03           C  
ATOM    684  CG  HIS A  44      27.015  14.162  -2.899  1.00  1.03           C  
ATOM    685  ND1 HIS A  44      26.056  15.112  -2.515  1.00  1.03           N  
ATOM    686  CD2 HIS A  44      28.114  14.851  -3.234  1.00  1.03           C  
ATOM    687  CE1 HIS A  44      26.599  16.320  -2.597  1.00  1.03           C  
ATOM    688  NE2 HIS A  44      27.841  16.184  -3.038  1.00  1.03           N  
ATOM    689  H   HIS A  44      26.001  10.294  -3.578  1.00  1.03           H  
ATOM    690  HA  HIS A  44      25.105  12.928  -4.298  1.00  1.03           H  
ATOM    691 1HB  HIS A  44      26.153  12.396  -2.117  1.00  1.03           H  
ATOM    692 2HB  HIS A  44      27.691  12.177  -2.915  1.00  1.03           H  
ATOM    693  HD2 HIS A  44      29.050  14.433  -3.606  1.00  1.03           H  
ATOM    694  HE1 HIS A  44      26.103  17.262  -2.360  1.00  1.03           H  
ATOM    695  HE2 HIS A  44      28.529  16.925  -3.243  1.00  1.03           H  
ATOM    696  N   GLY A  45      27.873  11.900  -5.754  1.00  1.09           N  
ATOM    697  CA  GLY A  45      28.735  12.181  -6.897  1.00  1.09           C  
ATOM    698  C   GLY A  45      27.932  12.225  -8.203  1.00  1.09           C  
ATOM    699  O   GLY A  45      28.175  13.085  -9.057  1.00  1.09           O  
ATOM    700  H   GLY A  45      28.061  11.095  -5.156  1.00  1.09           H  
ATOM    701 1HA  GLY A  45      29.247  13.131  -6.741  1.00  1.09           H  
ATOM    702 2HA  GLY A  45      29.497  11.405  -6.964  1.00  1.09           H  
ATOM    703  N   LEU A  46      26.944  11.339  -8.344  1.00  1.15           N  
ATOM    704  CA  LEU A  46      26.110  11.354  -9.528  1.00  1.15           C  
ATOM    705  C   LEU A  46      25.338  12.661  -9.563  1.00  1.15           C  
ATOM    706  O   LEU A  46      25.253  13.312 -10.610  1.00  1.15           O  
ATOM    707  CB  LEU A  46      25.115  10.183  -9.510  1.00  1.15           C  
ATOM    708  CG  LEU A  46      25.645   8.770  -9.707  1.00  1.15           C  
ATOM    709  CD1 LEU A  46      24.533   7.773  -9.438  1.00  1.15           C  
ATOM    710  CD2 LEU A  46      26.101   8.605 -11.107  1.00  1.15           C  
ATOM    711  H   LEU A  46      26.794  10.641  -7.622  1.00  1.15           H  
ATOM    712  HA  LEU A  46      26.741  11.285 -10.410  1.00  1.15           H  
ATOM    713 1HB  LEU A  46      24.606  10.193  -8.550  1.00  1.15           H  
ATOM    714 2HB  LEU A  46      24.377  10.347 -10.268  1.00  1.15           H  
ATOM    715  HG  LEU A  46      26.463   8.581  -9.016  1.00  1.15           H  
ATOM    716 1HD1 LEU A  46      24.914   6.764  -9.582  1.00  1.15           H  
ATOM    717 2HD1 LEU A  46      24.178   7.881  -8.424  1.00  1.15           H  
ATOM    718 3HD1 LEU A  46      23.711   7.955 -10.127  1.00  1.15           H  
ATOM    719 1HD2 LEU A  46      26.440   7.593 -11.220  1.00  1.15           H  
ATOM    720 2HD2 LEU A  46      25.274   8.781 -11.781  1.00  1.15           H  
ATOM    721 3HD2 LEU A  46      26.907   9.306 -11.323  1.00  1.15           H  
ATOM    722  N   ARG A  47      24.815  13.086  -8.408  1.00  1.21           N  
ATOM    723  CA  ARG A  47      24.093  14.343  -8.343  1.00  1.21           C  
ATOM    724  C   ARG A  47      24.997  15.514  -8.756  1.00  1.21           C  
ATOM    725  O   ARG A  47      24.583  16.365  -9.551  1.00  1.21           O  
ATOM    726  CB  ARG A  47      23.480  14.544  -6.956  1.00  1.21           C  
ATOM    727  CG  ARG A  47      22.687  15.833  -6.773  1.00  1.21           C  
ATOM    728  CD  ARG A  47      21.881  15.867  -5.506  1.00  1.21           C  
ATOM    729  NE  ARG A  47      22.682  15.766  -4.294  1.00  1.21           N  
ATOM    730  CZ  ARG A  47      22.151  15.687  -3.052  1.00  1.21           C  
ATOM    731  NH1 ARG A  47      20.842  15.729  -2.902  1.00  1.21           N  
ATOM    732  NH2 ARG A  47      22.927  15.557  -1.988  1.00  1.21           N  
ATOM    733  H   ARG A  47      24.894  12.513  -7.566  1.00  1.21           H  
ATOM    734  HA  ARG A  47      23.268  14.291  -9.053  1.00  1.21           H  
ATOM    735 1HB  ARG A  47      22.828  13.704  -6.729  1.00  1.21           H  
ATOM    736 2HB  ARG A  47      24.263  14.550  -6.206  1.00  1.21           H  
ATOM    737 1HG  ARG A  47      23.372  16.681  -6.775  1.00  1.21           H  
ATOM    738 2HG  ARG A  47      21.989  15.927  -7.597  1.00  1.21           H  
ATOM    739 1HD  ARG A  47      21.332  16.807  -5.466  1.00  1.21           H  
ATOM    740 2HD  ARG A  47      21.172  15.046  -5.514  1.00  1.21           H  
ATOM    741  HE  ARG A  47      23.694  15.718  -4.387  1.00  1.21           H  
ATOM    742 1HH1 ARG A  47      20.242  15.823  -3.710  1.00  1.21           H  
ATOM    743 2HH1 ARG A  47      20.441  15.667  -1.975  1.00  1.21           H  
ATOM    744 1HH2 ARG A  47      23.953  15.500  -2.094  1.00  1.21           H  
ATOM    745 2HH2 ARG A  47      22.497  15.486  -1.072  1.00  1.21           H  
ATOM    746  N   GLU A  48      26.256  15.535  -8.280  1.00  1.24           N  
ATOM    747  CA  GLU A  48      27.179  16.615  -8.659  1.00  1.24           C  
ATOM    748  C   GLU A  48      27.463  16.600 -10.161  1.00  1.24           C  
ATOM    749  O   GLU A  48      27.573  17.653 -10.791  1.00  1.24           O  
ATOM    750  CB  GLU A  48      28.506  16.573  -7.880  1.00  1.24           C  
ATOM    751  CG  GLU A  48      28.401  16.955  -6.396  1.00  1.24           C  
ATOM    752  CD  GLU A  48      29.770  17.024  -5.667  1.00  1.24           C  
ATOM    753  OE1 GLU A  48      30.764  16.672  -6.258  1.00  1.24           O  
ATOM    754  OE2 GLU A  48      29.799  17.428  -4.509  1.00  1.24           O  
ATOM    755  H   GLU A  48      26.549  14.806  -7.630  1.00  1.24           H  
ATOM    756  HA  GLU A  48      26.698  17.564  -8.424  1.00  1.24           H  
ATOM    757 1HB  GLU A  48      28.913  15.561  -7.928  1.00  1.24           H  
ATOM    758 2HB  GLU A  48      29.226  17.238  -8.352  1.00  1.24           H  
ATOM    759 1HG  GLU A  48      27.906  17.920  -6.313  1.00  1.24           H  
ATOM    760 2HG  GLU A  48      27.769  16.213  -5.911  1.00  1.24           H  
ATOM    761  N   ALA A  49      27.530  15.401 -10.749  1.00  1.23           N  
ATOM    762  CA  ALA A  49      27.765  15.221 -12.181  1.00  1.23           C  
ATOM    763  C   ALA A  49      26.635  15.820 -13.020  1.00  1.23           C  
ATOM    764  O   ALA A  49      26.819  16.048 -14.220  1.00  1.23           O  
ATOM    765  CB  ALA A  49      27.925  13.746 -12.537  1.00  1.23           C  
ATOM    766  H   ALA A  49      27.458  14.566 -10.165  1.00  1.23           H  
ATOM    767  HA  ALA A  49      28.687  15.743 -12.431  1.00  1.23           H  
ATOM    768 1HB  ALA A  49      28.132  13.648 -13.601  1.00  1.23           H  
ATOM    769 2HB  ALA A  49      28.748  13.323 -11.962  1.00  1.23           H  
ATOM    770 3HB  ALA A  49      27.015  13.213 -12.301  1.00  1.23           H  
ATOM    771  N   GLY A  50      25.460  16.036 -12.409  1.00  1.17           N  
ATOM    772  CA  GLY A  50      24.289  16.547 -13.098  1.00  1.17           C  
ATOM    773  C   GLY A  50      23.165  15.526 -13.217  1.00  1.17           C  
ATOM    774  O   GLY A  50      22.208  15.752 -13.954  1.00  1.17           O  
ATOM    775  H   GLY A  50      25.375  15.878 -11.407  1.00  1.17           H  
ATOM    776 1HA  GLY A  50      23.922  17.422 -12.561  1.00  1.17           H  
ATOM    777 2HA  GLY A  50      24.568  16.878 -14.089  1.00  1.17           H  
ATOM    778  N   VAL A  51      23.269  14.407 -12.498  1.00  1.09           N  
ATOM    779  CA  VAL A  51      22.221  13.392 -12.539  1.00  1.09           C  
ATOM    780  C   VAL A  51      21.060  13.777 -11.633  1.00  1.09           C  
ATOM    781  O   VAL A  51      21.251  14.115 -10.459  1.00  1.09           O  
ATOM    782  CB  VAL A  51      22.770  12.030 -12.080  1.00  1.09           C  
ATOM    783  CG1 VAL A  51      21.686  10.980 -12.046  1.00  1.09           C  
ATOM    784  CG2 VAL A  51      23.889  11.630 -12.979  1.00  1.09           C  
ATOM    785  H   VAL A  51      24.078  14.240 -11.900  1.00  1.09           H  
ATOM    786  HA  VAL A  51      21.851  13.306 -13.564  1.00  1.09           H  
ATOM    787  HB  VAL A  51      23.118  12.130 -11.078  1.00  1.09           H  
ATOM    788 1HG1 VAL A  51      22.105  10.039 -11.692  1.00  1.09           H  
ATOM    789 2HG1 VAL A  51      20.888  11.293 -11.372  1.00  1.09           H  
ATOM    790 3HG1 VAL A  51      21.283  10.842 -13.045  1.00  1.09           H  
ATOM    791 1HG2 VAL A  51      24.308  10.692 -12.655  1.00  1.09           H  
ATOM    792 2HG2 VAL A  51      23.513  11.530 -13.999  1.00  1.09           H  
ATOM    793 3HG2 VAL A  51      24.653  12.404 -12.937  1.00  1.09           H  
ATOM    794  N   ARG A  52      19.860  13.712 -12.177  1.00  0.99           N  
ATOM    795  CA  ARG A  52      18.642  14.017 -11.452  1.00  0.99           C  
ATOM    796  C   ARG A  52      17.684  12.837 -11.664  1.00  0.99           C  
ATOM    797  O   ARG A  52      17.960  11.991 -12.517  1.00  0.99           O  
ATOM    798  CB  ARG A  52      18.064  15.318 -11.983  1.00  0.99           C  
ATOM    799  CG  ARG A  52      18.972  16.531 -11.807  1.00  0.99           C  
ATOM    800  CD  ARG A  52      19.117  16.917 -10.382  1.00  0.99           C  
ATOM    801  NE  ARG A  52      19.912  18.126 -10.229  1.00  0.99           N  
ATOM    802  CZ  ARG A  52      21.260  18.161 -10.092  1.00  0.99           C  
ATOM    803  NH1 ARG A  52      21.979  17.062 -10.085  1.00  0.99           N  
ATOM    804  NH2 ARG A  52      21.877  19.324  -9.957  1.00  0.99           N  
ATOM    805  H   ARG A  52      19.788  13.511 -13.179  1.00  0.99           H  
ATOM    806  HA  ARG A  52      18.884  14.124 -10.398  1.00  0.99           H  
ATOM    807 1HB  ARG A  52      17.882  15.204 -13.055  1.00  0.99           H  
ATOM    808 2HB  ARG A  52      17.127  15.559 -11.530  1.00  0.99           H  
ATOM    809 1HG  ARG A  52      19.959  16.325 -12.222  1.00  0.99           H  
ATOM    810 2HG  ARG A  52      18.536  17.376 -12.339  1.00  0.99           H  
ATOM    811 1HD  ARG A  52      18.134  17.095  -9.947  1.00  0.99           H  
ATOM    812 2HD  ARG A  52      19.614  16.113  -9.839  1.00  0.99           H  
ATOM    813  HE  ARG A  52      19.420  19.008 -10.226  1.00  0.99           H  
ATOM    814 1HH1 ARG A  52      21.555  16.127 -10.184  1.00  0.99           H  
ATOM    815 2HH1 ARG A  52      22.999  17.135  -9.967  1.00  0.99           H  
ATOM    816 1HH2 ARG A  52      21.345  20.182  -9.958  1.00  0.99           H  
ATOM    817 2HH2 ARG A  52      22.884  19.351  -9.852  1.00  0.99           H  
ATOM    818  N   PRO A  53      16.611  12.679 -10.879  1.00  0.90           N  
ATOM    819  CA  PRO A  53      15.691  11.580 -11.034  1.00  0.90           C  
ATOM    820  C   PRO A  53      15.199  11.465 -12.467  1.00  0.90           C  
ATOM    821  O   PRO A  53      14.827  12.458 -13.092  1.00  0.90           O  
ATOM    822  CB  PRO A  53      14.565  11.961 -10.069  1.00  0.90           C  
ATOM    823  CG  PRO A  53      15.266  12.773  -8.991  1.00  0.90           C  
ATOM    824  CD  PRO A  53      16.306  13.582  -9.741  1.00  0.90           C  
ATOM    825  HA  PRO A  53      16.198  10.669 -10.717  1.00  0.90           H  
ATOM    826 1HB  PRO A  53      13.786  12.521 -10.601  1.00  0.90           H  
ATOM    827 2HB  PRO A  53      14.096  11.046  -9.677  1.00  0.90           H  
ATOM    828 1HG  PRO A  53      14.543  13.400  -8.448  1.00  0.90           H  
ATOM    829 2HG  PRO A  53      15.716  12.095  -8.255  1.00  0.90           H  
ATOM    830 1HD  PRO A  53      15.857  14.518 -10.074  1.00  0.90           H  
ATOM    831 2HD  PRO A  53      17.174  13.729  -9.090  1.00  0.90           H  
ATOM    832  N   GLY A  54      15.211  10.239 -12.977  1.00  0.84           N  
ATOM    833  CA  GLY A  54      14.800   9.894 -14.333  1.00  0.84           C  
ATOM    834  C   GLY A  54      15.943   9.923 -15.364  1.00  0.84           C  
ATOM    835  O   GLY A  54      15.798   9.363 -16.459  1.00  0.84           O  
ATOM    836  H   GLY A  54      15.501   9.479 -12.367  1.00  0.84           H  
ATOM    837 1HA  GLY A  54      14.355   8.898 -14.320  1.00  0.84           H  
ATOM    838 2HA  GLY A  54      14.018  10.581 -14.649  1.00  0.84           H  
ATOM    839  N   ASP A  55      17.074  10.552 -15.018  1.00  0.79           N  
ATOM    840  CA  ASP A  55      18.224  10.646 -15.921  1.00  0.79           C  
ATOM    841  C   ASP A  55      18.887   9.314 -16.151  1.00  0.79           C  
ATOM    842  O   ASP A  55      18.919   8.467 -15.266  1.00  0.79           O  
ATOM    843  CB  ASP A  55      19.250  11.635 -15.404  1.00  0.79           C  
ATOM    844  CG  ASP A  55      18.793  13.069 -15.570  1.00  0.79           C  
ATOM    845  OD1 ASP A  55      17.872  13.322 -16.315  1.00  0.79           O  
ATOM    846  OD2 ASP A  55      19.334  13.900 -14.895  1.00  0.79           O  
ATOM    847  H   ASP A  55      17.149  10.996 -14.100  1.00  0.79           H  
ATOM    848  HA  ASP A  55      17.867  11.011 -16.884  1.00  0.79           H  
ATOM    849 1HB  ASP A  55      19.441  11.443 -14.361  1.00  0.79           H  
ATOM    850 2HB  ASP A  55      20.195  11.499 -15.938  1.00  0.79           H  
ATOM    851  N   ARG A  56      19.424   9.120 -17.343  1.00  0.77           N  
ATOM    852  CA  ARG A  56      20.127   7.881 -17.619  1.00  0.77           C  
ATOM    853  C   ARG A  56      21.631   7.963 -17.334  1.00  0.77           C  
ATOM    854  O   ARG A  56      22.347   8.868 -17.818  1.00  0.77           O  
ATOM    855  CB  ARG A  56      19.872   7.468 -19.056  1.00  0.77           C  
ATOM    856  CG  ARG A  56      18.608   6.696 -19.292  1.00  0.77           C  
ATOM    857  CD  ARG A  56      17.431   7.565 -19.213  1.00  0.77           C  
ATOM    858  NE  ARG A  56      17.321   8.459 -20.364  1.00  0.77           N  
ATOM    859  CZ  ARG A  56      16.614   9.619 -20.374  1.00  0.77           C  
ATOM    860  NH1 ARG A  56      15.964  10.031 -19.290  1.00  0.77           N  
ATOM    861  NH2 ARG A  56      16.556  10.359 -21.470  1.00  0.77           N  
ATOM    862  H   ARG A  56      19.345   9.838 -18.050  1.00  0.77           H  
ATOM    863  HA  ARG A  56      19.709   7.107 -16.980  1.00  0.77           H  
ATOM    864 1HB  ARG A  56      19.817   8.351 -19.691  1.00  0.77           H  
ATOM    865 2HB  ARG A  56      20.693   6.849 -19.402  1.00  0.77           H  
ATOM    866 1HG  ARG A  56      18.634   6.266 -20.294  1.00  0.77           H  
ATOM    867 2HG  ARG A  56      18.524   5.897 -18.570  1.00  0.77           H  
ATOM    868 1HD  ARG A  56      16.571   6.936 -19.185  1.00  0.77           H  
ATOM    869 2HD  ARG A  56      17.459   8.164 -18.315  1.00  0.77           H  
ATOM    870  HE  ARG A  56      17.789   8.164 -21.240  1.00  0.77           H  
ATOM    871 1HH1 ARG A  56      15.969   9.485 -18.416  1.00  0.77           H  
ATOM    872 2HH1 ARG A  56      15.446  10.896 -19.312  1.00  0.77           H  
ATOM    873 1HH2 ARG A  56      17.039  10.077 -22.313  1.00  0.77           H  
ATOM    874 2HH2 ARG A  56      16.030  11.215 -21.466  1.00  0.77           H  
ATOM    875  N   VAL A  57      22.092   6.955 -16.593  1.00  0.76           N  
ATOM    876  CA  VAL A  57      23.491   6.797 -16.227  1.00  0.76           C  
ATOM    877  C   VAL A  57      23.975   5.452 -16.705  1.00  0.76           C  
ATOM    878  O   VAL A  57      23.455   4.425 -16.269  1.00  0.76           O  
ATOM    879  CB  VAL A  57      23.663   6.827 -14.704  1.00  0.76           C  
ATOM    880  CG1 VAL A  57      25.143   6.642 -14.343  1.00  0.76           C  
ATOM    881  CG2 VAL A  57      23.111   8.138 -14.133  1.00  0.76           C  
ATOM    882  H   VAL A  57      21.413   6.274 -16.244  1.00  0.76           H  
ATOM    883  HA  VAL A  57      24.085   7.585 -16.692  1.00  0.76           H  
ATOM    884  HB  VAL A  57      23.112   5.993 -14.281  1.00  0.76           H  
ATOM    885 1HG1 VAL A  57      25.256   6.635 -13.265  1.00  0.76           H  
ATOM    886 2HG1 VAL A  57      25.506   5.695 -14.749  1.00  0.76           H  
ATOM    887 3HG1 VAL A  57      25.727   7.457 -14.764  1.00  0.76           H  
ATOM    888 1HG2 VAL A  57      23.222   8.134 -13.051  1.00  0.76           H  
ATOM    889 2HG2 VAL A  57      23.655   8.976 -14.551  1.00  0.76           H  
ATOM    890 3HG2 VAL A  57      22.054   8.233 -14.383  1.00  0.76           H  
ATOM    891  N   ALA A  58      24.965   5.459 -17.570  1.00  0.76           N  
ATOM    892  CA  ALA A  58      25.478   4.235 -18.126  1.00  0.76           C  
ATOM    893  C   ALA A  58      26.693   3.770 -17.380  1.00  0.76           C  
ATOM    894  O   ALA A  58      27.418   4.580 -16.790  1.00  0.76           O  
ATOM    895  CB  ALA A  58      25.795   4.411 -19.595  1.00  0.76           C  
ATOM    896  H   ALA A  58      25.373   6.342 -17.851  1.00  0.76           H  
ATOM    897  HA  ALA A  58      24.729   3.482 -17.996  1.00  0.76           H  
ATOM    898 1HB  ALA A  58      26.157   3.476 -19.991  1.00  0.76           H  
ATOM    899 2HB  ALA A  58      24.895   4.709 -20.129  1.00  0.76           H  
ATOM    900 3HB  ALA A  58      26.546   5.179 -19.702  1.00  0.76           H  
ATOM    901  N   TYR A  59      26.936   2.466 -17.449  1.00  0.77           N  
ATOM    902  CA  TYR A  59      28.136   1.905 -16.833  1.00  0.77           C  
ATOM    903  C   TYR A  59      28.842   0.918 -17.744  1.00  0.77           C  
ATOM    904  O   TYR A  59      28.248  -0.063 -18.189  1.00  0.77           O  
ATOM    905  CB  TYR A  59      27.808   1.184 -15.546  1.00  0.77           C  
ATOM    906  CG  TYR A  59      29.022   0.673 -14.761  1.00  0.77           C  
ATOM    907  CD1 TYR A  59      29.421   1.329 -13.610  1.00  0.77           C  
ATOM    908  CD2 TYR A  59      29.739  -0.420 -15.199  1.00  0.77           C  
ATOM    909  CE1 TYR A  59      30.522   0.888 -12.897  1.00  0.77           C  
ATOM    910  CE2 TYR A  59      30.842  -0.864 -14.489  1.00  0.77           C  
ATOM    911  CZ  TYR A  59      31.231  -0.213 -13.347  1.00  0.77           C  
ATOM    912  OH  TYR A  59      32.319  -0.655 -12.650  1.00  0.77           O  
ATOM    913  H   TYR A  59      26.253   1.884 -17.943  1.00  0.77           H  
ATOM    914  HA  TYR A  59      28.806   2.717 -16.612  1.00  0.77           H  
ATOM    915 1HB  TYR A  59      27.275   1.860 -14.917  1.00  0.77           H  
ATOM    916 2HB  TYR A  59      27.186   0.341 -15.794  1.00  0.77           H  
ATOM    917  HD1 TYR A  59      28.867   2.192 -13.261  1.00  0.77           H  
ATOM    918  HD2 TYR A  59      29.434  -0.933 -16.107  1.00  0.77           H  
ATOM    919  HE1 TYR A  59      30.826   1.410 -11.986  1.00  0.77           H  
ATOM    920  HE2 TYR A  59      31.401  -1.730 -14.836  1.00  0.77           H  
ATOM    921  HH  TYR A  59      32.693  -1.422 -13.093  1.00  0.77           H  
ATOM    922  N   LEU A  60      30.117   1.167 -18.015  1.00  0.78           N  
ATOM    923  CA  LEU A  60      30.888   0.284 -18.881  1.00  0.78           C  
ATOM    924  C   LEU A  60      32.118  -0.277 -18.155  1.00  0.78           C  
ATOM    925  O   LEU A  60      33.065   0.453 -17.832  1.00  0.78           O  
ATOM    926  CB  LEU A  60      31.274   1.064 -20.139  1.00  0.78           C  
ATOM    927  CG  LEU A  60      32.102   0.359 -21.189  1.00  0.78           C  
ATOM    928  CD1 LEU A  60      31.332  -0.832 -21.729  1.00  0.78           C  
ATOM    929  CD2 LEU A  60      32.388   1.349 -22.298  1.00  0.78           C  
ATOM    930  H   LEU A  60      30.545   1.994 -17.604  1.00  0.78           H  
ATOM    931  HA  LEU A  60      30.258  -0.556 -19.176  1.00  0.78           H  
ATOM    932 1HB  LEU A  60      30.358   1.390 -20.623  1.00  0.78           H  
ATOM    933 2HB  LEU A  60      31.826   1.954 -19.832  1.00  0.78           H  
ATOM    934  HG  LEU A  60      33.038   0.000 -20.758  1.00  0.78           H  
ATOM    935 1HD1 LEU A  60      31.913  -1.335 -22.501  1.00  0.78           H  
ATOM    936 2HD1 LEU A  60      31.130  -1.526 -20.917  1.00  0.78           H  
ATOM    937 3HD1 LEU A  60      30.399  -0.497 -22.149  1.00  0.78           H  
ATOM    938 1HD2 LEU A  60      32.974   0.859 -23.052  1.00  0.78           H  
ATOM    939 2HD2 LEU A  60      31.450   1.702 -22.730  1.00  0.78           H  
ATOM    940 3HD2 LEU A  60      32.938   2.188 -21.903  1.00  0.78           H  
ATOM    941  N   GLY A  61      32.111  -1.582 -17.923  1.00  0.78           N  
ATOM    942  CA  GLY A  61      33.206  -2.212 -17.200  1.00  0.78           C  
ATOM    943  C   GLY A  61      32.912  -3.681 -16.895  1.00  0.78           C  
ATOM    944  O   GLY A  61      31.894  -4.201 -17.323  1.00  0.78           O  
ATOM    945  H   GLY A  61      31.318  -2.132 -18.231  1.00  0.78           H  
ATOM    946 1HA  GLY A  61      34.107  -2.130 -17.796  1.00  0.78           H  
ATOM    947 2HA  GLY A  61      33.375  -1.661 -16.278  1.00  0.78           H  
ATOM    948  N   PRO A  62      33.827  -4.384 -16.232  1.00  0.79           N  
ATOM    949  CA  PRO A  62      33.748  -5.763 -15.797  1.00  0.79           C  
ATOM    950  C   PRO A  62      32.860  -5.917 -14.576  1.00  0.79           C  
ATOM    951  O   PRO A  62      32.413  -4.934 -13.974  1.00  0.79           O  
ATOM    952  CB  PRO A  62      35.197  -6.093 -15.496  1.00  0.79           C  
ATOM    953  CG  PRO A  62      35.774  -4.787 -15.030  1.00  0.79           C  
ATOM    954  CD  PRO A  62      35.108  -3.759 -15.910  1.00  0.79           C  
ATOM    955  HA  PRO A  62      33.375  -6.383 -16.628  1.00  0.79           H  
ATOM    956 1HB  PRO A  62      35.250  -6.887 -14.735  1.00  0.79           H  
ATOM    957 2HB  PRO A  62      35.690  -6.482 -16.399  1.00  0.79           H  
ATOM    958 1HG  PRO A  62      35.567  -4.639 -13.962  1.00  0.79           H  
ATOM    959 2HG  PRO A  62      36.876  -4.794 -15.148  1.00  0.79           H  
ATOM    960 1HD  PRO A  62      34.979  -2.843 -15.364  1.00  0.79           H  
ATOM    961 2HD  PRO A  62      35.700  -3.634 -16.813  1.00  0.79           H  
ATOM    962  N   ASN A  63      32.636  -7.155 -14.170  1.00  0.79           N  
ATOM    963  CA  ASN A  63      31.814  -7.460 -13.003  1.00  0.79           C  
ATOM    964  C   ASN A  63      32.526  -7.158 -11.675  1.00  0.79           C  
ATOM    965  O   ASN A  63      33.049  -8.042 -11.000  1.00  0.79           O  
ATOM    966  CB  ASN A  63      31.408  -8.903 -13.101  1.00  0.79           C  
ATOM    967  CG  ASN A  63      30.447  -9.347 -12.121  1.00  0.79           C  
ATOM    968  OD1 ASN A  63      30.023  -8.578 -11.278  1.00  0.79           O  
ATOM    969  ND2 ASN A  63      30.060 -10.587 -12.222  1.00  0.79           N  
ATOM    970  H   ASN A  63      33.036  -7.923 -14.696  1.00  0.79           H  
ATOM    971  HA  ASN A  63      30.919  -6.834 -13.038  1.00  0.79           H  
ATOM    972 1HB  ASN A  63      31.006  -9.094 -14.094  1.00  0.79           H  
ATOM    973 2HB  ASN A  63      32.288  -9.499 -13.001  1.00  0.79           H  
ATOM    974 1HD2 ASN A  63      29.372 -10.967 -11.603  1.00  0.79           H  
ATOM    975 2HD2 ASN A  63      30.436 -11.175 -12.948  1.00  0.79           H  
ATOM    976  N   HIS A  64      32.516  -5.872 -11.338  1.00  0.79           N  
ATOM    977  CA  HIS A  64      33.180  -5.285 -10.176  1.00  0.79           C  
ATOM    978  C   HIS A  64      32.126  -4.751  -9.164  1.00  0.79           C  
ATOM    979  O   HIS A  64      31.036  -4.339  -9.572  1.00  0.79           O  
ATOM    980  CB  HIS A  64      34.083  -4.142 -10.698  1.00  0.79           C  
ATOM    981  CG  HIS A  64      35.078  -3.558  -9.740  1.00  0.79           C  
ATOM    982  ND1 HIS A  64      34.761  -2.575  -8.826  1.00  0.79           N  
ATOM    983  CD2 HIS A  64      36.391  -3.819  -9.569  1.00  0.79           C  
ATOM    984  CE1 HIS A  64      35.842  -2.262  -8.129  1.00  0.79           C  
ATOM    985  NE2 HIS A  64      36.844  -3.002  -8.562  1.00  0.79           N  
ATOM    986  H   HIS A  64      32.072  -5.255 -12.016  1.00  0.79           H  
ATOM    987  HA  HIS A  64      33.807  -6.040  -9.710  1.00  0.79           H  
ATOM    988 1HB  HIS A  64      34.639  -4.505 -11.564  1.00  0.79           H  
ATOM    989 2HB  HIS A  64      33.449  -3.328 -11.056  1.00  0.79           H  
ATOM    990  HD2 HIS A  64      36.982  -4.547 -10.129  1.00  0.79           H  
ATOM    991  HE1 HIS A  64      35.894  -1.516  -7.336  1.00  0.79           H  
ATOM    992  HE2 HIS A  64      37.795  -2.979  -8.217  1.00  0.79           H  
ATOM    993  N   PRO A  65      32.397  -4.723  -7.842  1.00  0.79           N  
ATOM    994  CA  PRO A  65      31.549  -4.096  -6.837  1.00  0.79           C  
ATOM    995  C   PRO A  65      31.134  -2.683  -7.228  1.00  0.79           C  
ATOM    996  O   PRO A  65      30.020  -2.276  -6.915  1.00  0.79           O  
ATOM    997  CB  PRO A  65      32.448  -4.093  -5.607  1.00  0.79           C  
ATOM    998  CG  PRO A  65      33.300  -5.319  -5.790  1.00  0.79           C  
ATOM    999  CD  PRO A  65      33.565  -5.411  -7.280  1.00  0.79           C  
ATOM   1000  HA  PRO A  65      30.662  -4.725  -6.670  1.00  0.79           H  
ATOM   1001 1HB  PRO A  65      33.032  -3.157  -5.572  1.00  0.79           H  
ATOM   1002 2HB  PRO A  65      31.835  -4.122  -4.691  1.00  0.79           H  
ATOM   1003 1HG  PRO A  65      34.224  -5.208  -5.209  1.00  0.79           H  
ATOM   1004 2HG  PRO A  65      32.790  -6.202  -5.402  1.00  0.79           H  
ATOM   1005 1HD  PRO A  65      34.494  -4.920  -7.509  1.00  0.79           H  
ATOM   1006 2HD  PRO A  65      33.565  -6.462  -7.580  1.00  0.79           H  
ATOM   1007  N   ALA A  66      31.989  -1.947  -7.961  1.00  0.78           N  
ATOM   1008  CA  ALA A  66      31.650  -0.594  -8.389  1.00  0.78           C  
ATOM   1009  C   ALA A  66      30.384  -0.608  -9.233  1.00  0.78           C  
ATOM   1010  O   ALA A  66      29.619   0.363  -9.250  1.00  0.78           O  
ATOM   1011  CB  ALA A  66      32.780   0.019  -9.178  1.00  0.78           C  
ATOM   1012  H   ALA A  66      32.911  -2.298  -8.217  1.00  0.78           H  
ATOM   1013  HA  ALA A  66      31.465   0.011  -7.500  1.00  0.78           H  
ATOM   1014 1HB  ALA A  66      32.509   1.025  -9.472  1.00  0.78           H  
ATOM   1015 2HB  ALA A  66      33.676   0.048  -8.562  1.00  0.78           H  
ATOM   1016 3HB  ALA A  66      32.969  -0.581 -10.065  1.00  0.78           H  
ATOM   1017  N   TYR A  67      30.169  -1.694  -9.982  1.00  0.78           N  
ATOM   1018  CA  TYR A  67      28.968  -1.813 -10.776  1.00  0.78           C  
ATOM   1019  C   TYR A  67      27.820  -1.747  -9.805  1.00  0.78           C  
ATOM   1020  O   TYR A  67      26.953  -0.887  -9.912  1.00  0.78           O  
ATOM   1021  CB  TYR A  67      28.932  -3.152 -11.517  1.00  0.78           C  
ATOM   1022  CG  TYR A  67      27.686  -3.422 -12.334  1.00  0.78           C  
ATOM   1023  CD1 TYR A  67      27.548  -2.912 -13.592  1.00  0.78           C  
ATOM   1024  CD2 TYR A  67      26.684  -4.193 -11.801  1.00  0.78           C  
ATOM   1025  CE1 TYR A  67      26.430  -3.189 -14.330  1.00  0.78           C  
ATOM   1026  CE2 TYR A  67      25.562  -4.468 -12.536  1.00  0.78           C  
ATOM   1027  CZ  TYR A  67      25.434  -3.982 -13.793  1.00  0.78           C  
ATOM   1028  OH  TYR A  67      24.314  -4.290 -14.519  1.00  0.78           O  
ATOM   1029  H   TYR A  67      30.802  -2.487  -9.939  1.00  0.78           H  
ATOM   1030  HA  TYR A  67      28.891  -0.981 -11.471  1.00  0.78           H  
ATOM   1031 1HB  TYR A  67      29.797  -3.223 -12.180  1.00  0.78           H  
ATOM   1032 2HB  TYR A  67      29.013  -3.958 -10.799  1.00  0.78           H  
ATOM   1033  HD1 TYR A  67      28.327  -2.310 -14.008  1.00  0.78           H  
ATOM   1034  HD2 TYR A  67      26.786  -4.586 -10.798  1.00  0.78           H  
ATOM   1035  HE1 TYR A  67      26.343  -2.790 -15.331  1.00  0.78           H  
ATOM   1036  HE2 TYR A  67      24.767  -5.078 -12.117  1.00  0.78           H  
ATOM   1037  HH  TYR A  67      23.991  -5.179 -14.244  1.00  0.78           H  
ATOM   1038  N   LEU A  68      27.862  -2.616  -8.791  1.00  0.77           N  
ATOM   1039  CA  LEU A  68      26.742  -2.665  -7.846  1.00  0.77           C  
ATOM   1040  C   LEU A  68      26.561  -1.361  -7.099  1.00  0.77           C  
ATOM   1041  O   LEU A  68      25.434  -0.891  -6.918  1.00  0.77           O  
ATOM   1042  CB  LEU A  68      26.918  -3.799  -6.832  1.00  0.77           C  
ATOM   1043  CG  LEU A  68      26.764  -5.165  -7.404  1.00  0.77           C  
ATOM   1044  CD1 LEU A  68      27.099  -6.215  -6.334  1.00  0.77           C  
ATOM   1045  CD2 LEU A  68      25.313  -5.292  -7.937  1.00  0.77           C  
ATOM   1046  H   LEU A  68      28.670  -3.247  -8.731  1.00  0.77           H  
ATOM   1047  HA  LEU A  68      25.834  -2.857  -8.410  1.00  0.77           H  
ATOM   1048 1HB  LEU A  68      27.916  -3.727  -6.397  1.00  0.77           H  
ATOM   1049 2HB  LEU A  68      26.187  -3.678  -6.037  1.00  0.77           H  
ATOM   1050  HG  LEU A  68      27.469  -5.294  -8.221  1.00  0.77           H  
ATOM   1051 1HD1 LEU A  68      27.002  -7.215  -6.756  1.00  0.77           H  
ATOM   1052 2HD1 LEU A  68      28.119  -6.065  -5.993  1.00  0.77           H  
ATOM   1053 3HD1 LEU A  68      26.419  -6.107  -5.493  1.00  0.77           H  
ATOM   1054 1HD2 LEU A  68      25.156  -6.272  -8.373  1.00  0.77           H  
ATOM   1055 2HD2 LEU A  68      24.610  -5.150  -7.113  1.00  0.77           H  
ATOM   1056 3HD2 LEU A  68      25.136  -4.532  -8.695  1.00  0.77           H  
ATOM   1057  N   GLU A  69      27.661  -0.726  -6.721  1.00  0.76           N  
ATOM   1058  CA  GLU A  69      27.553   0.527  -6.000  1.00  0.76           C  
ATOM   1059  C   GLU A  69      26.853   1.558  -6.874  1.00  0.76           C  
ATOM   1060  O   GLU A  69      26.011   2.317  -6.388  1.00  0.76           O  
ATOM   1061  CB  GLU A  69      28.940   1.004  -5.571  1.00  0.76           C  
ATOM   1062  CG  GLU A  69      29.562   0.130  -4.479  1.00  0.76           C  
ATOM   1063  CD  GLU A  69      31.007   0.402  -4.216  1.00  0.76           C  
ATOM   1064  OE1 GLU A  69      31.594   1.187  -4.918  1.00  0.76           O  
ATOM   1065  OE2 GLU A  69      31.534  -0.195  -3.301  1.00  0.76           O  
ATOM   1066  H   GLU A  69      28.572  -1.146  -6.908  1.00  0.76           H  
ATOM   1067  HA  GLU A  69      26.954   0.354  -5.113  1.00  0.76           H  
ATOM   1068 1HB  GLU A  69      29.602   1.011  -6.431  1.00  0.76           H  
ATOM   1069 2HB  GLU A  69      28.874   2.027  -5.195  1.00  0.76           H  
ATOM   1070 1HG  GLU A  69      29.014   0.315  -3.560  1.00  0.76           H  
ATOM   1071 2HG  GLU A  69      29.432  -0.917  -4.743  1.00  0.76           H  
ATOM   1072  N   THR A  70      27.170   1.547  -8.174  1.00  0.76           N  
ATOM   1073  CA  THR A  70      26.586   2.458  -9.137  1.00  0.76           C  
ATOM   1074  C   THR A  70      25.104   2.183  -9.319  1.00  0.76           C  
ATOM   1075  O   THR A  70      24.305   3.122  -9.355  1.00  0.76           O  
ATOM   1076  CB  THR A  70      27.303   2.400 -10.493  1.00  0.76           C  
ATOM   1077  OG1 THR A  70      28.694   2.720 -10.325  1.00  0.76           O  
ATOM   1078  CG2 THR A  70      26.668   3.450 -11.386  1.00  0.76           C  
ATOM   1079  H   THR A  70      27.883   0.895  -8.509  1.00  0.76           H  
ATOM   1080  HA  THR A  70      26.664   3.466  -8.768  1.00  0.76           H  
ATOM   1081  HB  THR A  70      27.206   1.413 -10.943  1.00  0.76           H  
ATOM   1082  HG1 THR A  70      29.131   1.970  -9.852  1.00  0.76           H  
ATOM   1083 1HG2 THR A  70      27.154   3.455 -12.356  1.00  0.76           H  
ATOM   1084 2HG2 THR A  70      25.614   3.220 -11.505  1.00  0.76           H  
ATOM   1085 3HG2 THR A  70      26.772   4.428 -10.922  1.00  0.76           H  
ATOM   1086  N   LEU A  71      24.712   0.906  -9.395  1.00  0.75           N  
ATOM   1087  CA  LEU A  71      23.298   0.599  -9.585  1.00  0.75           C  
ATOM   1088  C   LEU A  71      22.471   1.111  -8.430  1.00  0.75           C  
ATOM   1089  O   LEU A  71      21.407   1.718  -8.617  1.00  0.75           O  
ATOM   1090  CB  LEU A  71      23.047  -0.913  -9.595  1.00  0.75           C  
ATOM   1091  CG  LEU A  71      23.135  -1.567 -10.861  1.00  0.75           C  
ATOM   1092  CD1 LEU A  71      24.480  -1.518 -11.258  1.00  0.75           C  
ATOM   1093  CD2 LEU A  71      22.677  -2.944 -10.754  1.00  0.75           C  
ATOM   1094  H   LEU A  71      25.415   0.166  -9.361  1.00  0.75           H  
ATOM   1095  HA  LEU A  71      22.954   1.057 -10.512  1.00  0.75           H  
ATOM   1096 1HB  LEU A  71      23.786  -1.376  -8.944  1.00  0.75           H  
ATOM   1097 2HB  LEU A  71      22.081  -1.105  -9.179  1.00  0.75           H  
ATOM   1098  HG  LEU A  71      22.535  -1.038 -11.581  1.00  0.75           H  
ATOM   1099 1HD1 LEU A  71      24.589  -1.979 -12.183  1.00  0.75           H  
ATOM   1100 2HD1 LEU A  71      24.820  -0.488 -11.315  1.00  0.75           H  
ATOM   1101 3HD1 LEU A  71      25.040  -2.053 -10.526  1.00  0.75           H  
ATOM   1102 1HD2 LEU A  71      22.769  -3.426 -11.725  1.00  0.75           H  
ATOM   1103 2HD2 LEU A  71      23.293  -3.466 -10.026  1.00  0.75           H  
ATOM   1104 3HD2 LEU A  71      21.641  -2.950 -10.431  1.00  0.75           H  
ATOM   1105  N   PHE A  72      22.983   0.907  -7.224  1.00  0.75           N  
ATOM   1106  CA  PHE A  72      22.240   1.318  -6.061  1.00  0.75           C  
ATOM   1107  C   PHE A  72      22.242   2.837  -5.947  1.00  0.75           C  
ATOM   1108  O   PHE A  72      21.229   3.428  -5.563  1.00  0.75           O  
ATOM   1109  CB  PHE A  72      22.828   0.706  -4.808  1.00  0.75           C  
ATOM   1110  CG  PHE A  72      22.653  -0.765  -4.626  1.00  0.75           C  
ATOM   1111  CD1 PHE A  72      23.755  -1.608  -4.539  1.00  0.75           C  
ATOM   1112  CD2 PHE A  72      21.404  -1.309  -4.522  1.00  0.75           C  
ATOM   1113  CE1 PHE A  72      23.593  -2.963  -4.352  1.00  0.75           C  
ATOM   1114  CE2 PHE A  72      21.229  -2.656  -4.329  1.00  0.75           C  
ATOM   1115  CZ  PHE A  72      22.324  -3.485  -4.244  1.00  0.75           C  
ATOM   1116  H   PHE A  72      23.876   0.417  -7.121  1.00  0.75           H  
ATOM   1117  HA  PHE A  72      21.211   0.978  -6.167  1.00  0.75           H  
ATOM   1118 1HB  PHE A  72      23.895   0.914  -4.802  1.00  0.75           H  
ATOM   1119 2HB  PHE A  72      22.393   1.192  -3.953  1.00  0.75           H  
ATOM   1120  HD1 PHE A  72      24.755  -1.180  -4.613  1.00  0.75           H  
ATOM   1121  HD2 PHE A  72      20.548  -0.656  -4.582  1.00  0.75           H  
ATOM   1122  HE1 PHE A  72      24.464  -3.615  -4.283  1.00  0.75           H  
ATOM   1123  HE2 PHE A  72      20.225  -3.061  -4.239  1.00  0.75           H  
ATOM   1124  HZ  PHE A  72      22.180  -4.542  -4.091  1.00  0.75           H  
ATOM   1125  N   ALA A  73      23.376   3.468  -6.296  1.00  0.75           N  
ATOM   1126  CA  ALA A  73      23.532   4.919  -6.241  1.00  0.75           C  
ATOM   1127  C   ALA A  73      22.558   5.608  -7.163  1.00  0.75           C  
ATOM   1128  O   ALA A  73      21.917   6.599  -6.796  1.00  0.75           O  
ATOM   1129  CB  ALA A  73      24.938   5.288  -6.646  1.00  0.75           C  
ATOM   1130  H   ALA A  73      24.189   2.923  -6.580  1.00  0.75           H  
ATOM   1131  HA  ALA A  73      23.338   5.250  -5.221  1.00  0.75           H  
ATOM   1132 1HB  ALA A  73      25.058   6.347  -6.598  1.00  0.75           H  
ATOM   1133 2HB  ALA A  73      25.638   4.810  -5.966  1.00  0.75           H  
ATOM   1134 3HB  ALA A  73      25.127   4.955  -7.655  1.00  0.75           H  
ATOM   1135  N   CYS A  74      22.396   5.037  -8.355  1.00  0.76           N  
ATOM   1136  CA  CYS A  74      21.473   5.576  -9.325  1.00  0.76           C  
ATOM   1137  C   CYS A  74      20.086   5.455  -8.743  1.00  0.76           C  
ATOM   1138  O   CYS A  74      19.283   6.386  -8.822  1.00  0.76           O  
ATOM   1139  CB  CYS A  74      21.585   4.808 -10.632  1.00  0.76           C  
ATOM   1140  SG  CYS A  74      23.129   5.086 -11.488  1.00  0.76           S  
ATOM   1141  H   CYS A  74      22.959   4.224  -8.607  1.00  0.76           H  
ATOM   1142  HA  CYS A  74      21.702   6.624  -9.499  1.00  0.76           H  
ATOM   1143 1HB  CYS A  74      21.504   3.737 -10.430  1.00  0.76           H  
ATOM   1144 2HB  CYS A  74      20.764   5.076 -11.297  1.00  0.76           H  
ATOM   1145  HG  CYS A  74      23.869   4.376 -10.595  1.00  0.76           H  
ATOM   1146  N   GLY A  75      19.831   4.325  -8.080  1.00  0.75           N  
ATOM   1147  CA  GLY A  75      18.565   4.083  -7.424  1.00  0.75           C  
ATOM   1148  C   GLY A  75      18.258   5.197  -6.427  1.00  0.75           C  
ATOM   1149  O   GLY A  75      17.213   5.834  -6.519  1.00  0.75           O  
ATOM   1150  H   GLY A  75      20.530   3.581  -8.065  1.00  0.75           H  
ATOM   1151 1HA  GLY A  75      17.775   4.021  -8.171  1.00  0.75           H  
ATOM   1152 2HA  GLY A  75      18.612   3.124  -6.910  1.00  0.75           H  
ATOM   1153  N   GLN A  76      19.196   5.480  -5.521  1.00  0.75           N  
ATOM   1154  CA  GLN A  76      19.012   6.507  -4.486  1.00  0.75           C  
ATOM   1155  C   GLN A  76      18.802   7.899  -5.078  1.00  0.75           C  
ATOM   1156  O   GLN A  76      18.108   8.740  -4.491  1.00  0.75           O  
ATOM   1157  CB  GLN A  76      20.202   6.533  -3.538  1.00  0.75           C  
ATOM   1158  CG  GLN A  76      20.300   5.327  -2.687  1.00  0.75           C  
ATOM   1159  CD  GLN A  76      21.407   5.353  -1.705  1.00  0.75           C  
ATOM   1160  OE1 GLN A  76      22.271   6.229  -1.678  1.00  0.75           O  
ATOM   1161  NE2 GLN A  76      21.396   4.336  -0.868  1.00  0.75           N  
ATOM   1162  H   GLN A  76      20.051   4.923  -5.534  1.00  0.75           H  
ATOM   1163  HA  GLN A  76      18.123   6.250  -3.909  1.00  0.75           H  
ATOM   1164 1HB  GLN A  76      21.119   6.605  -4.122  1.00  0.75           H  
ATOM   1165 2HB  GLN A  76      20.147   7.410  -2.891  1.00  0.75           H  
ATOM   1166 1HG  GLN A  76      19.363   5.193  -2.144  1.00  0.75           H  
ATOM   1167 2HG  GLN A  76      20.479   4.480  -3.337  1.00  0.75           H  
ATOM   1168 1HE2 GLN A  76      22.096   4.253  -0.161  1.00  0.75           H  
ATOM   1169 2HE2 GLN A  76      20.655   3.636  -0.965  1.00  0.75           H  
ATOM   1170  N   ALA A  77      19.425   8.147  -6.236  1.00  0.74           N  
ATOM   1171  CA  ALA A  77      19.283   9.406  -6.957  1.00  0.74           C  
ATOM   1172  C   ALA A  77      17.997   9.442  -7.805  1.00  0.74           C  
ATOM   1173  O   ALA A  77      17.677  10.470  -8.400  1.00  0.74           O  
ATOM   1174  CB  ALA A  77      20.484   9.633  -7.863  1.00  0.74           C  
ATOM   1175  H   ALA A  77      20.036   7.429  -6.632  1.00  0.74           H  
ATOM   1176  HA  ALA A  77      19.230  10.205  -6.224  1.00  0.74           H  
ATOM   1177 1HB  ALA A  77      20.384  10.590  -8.376  1.00  0.74           H  
ATOM   1178 2HB  ALA A  77      21.399   9.634  -7.263  1.00  0.74           H  
ATOM   1179 3HB  ALA A  77      20.536   8.829  -8.596  1.00  0.74           H  
ATOM   1180  N   GLY A  78      17.284   8.310  -7.906  1.00  0.73           N  
ATOM   1181  CA  GLY A  78      16.070   8.190  -8.709  1.00  0.73           C  
ATOM   1182  C   GLY A  78      16.353   8.064 -10.209  1.00  0.73           C  
ATOM   1183  O   GLY A  78      15.456   8.271 -11.029  1.00  0.73           O  
ATOM   1184  H   GLY A  78      17.567   7.483  -7.390  1.00  0.73           H  
ATOM   1185 1HA  GLY A  78      15.528   7.306  -8.381  1.00  0.73           H  
ATOM   1186 2HA  GLY A  78      15.426   9.047  -8.521  1.00  0.73           H  
ATOM   1187  N   ALA A  79      17.604   7.788 -10.560  1.00  0.72           N  
ATOM   1188  CA  ALA A  79      18.090   7.693 -11.939  1.00  0.72           C  
ATOM   1189  C   ALA A  79      17.876   6.301 -12.546  1.00  0.72           C  
ATOM   1190  O   ALA A  79      17.691   5.314 -11.830  1.00  0.72           O  
ATOM   1191  CB  ALA A  79      19.555   8.078 -11.976  1.00  0.72           C  
ATOM   1192  H   ALA A  79      18.269   7.588  -9.817  1.00  0.72           H  
ATOM   1193  HA  ALA A  79      17.535   8.407 -12.548  1.00  0.72           H  
ATOM   1194 1HB  ALA A  79      19.921   8.054 -12.998  1.00  0.72           H  
ATOM   1195 2HB  ALA A  79      19.651   9.079 -11.575  1.00  0.72           H  
ATOM   1196 3HB  ALA A  79      20.125   7.392 -11.374  1.00  0.72           H  
ATOM   1197  N   VAL A  80      17.917   6.238 -13.877  1.00  0.72           N  
ATOM   1198  CA  VAL A  80      17.813   4.982 -14.622  1.00  0.72           C  
ATOM   1199  C   VAL A  80      19.194   4.435 -14.939  1.00  0.72           C  
ATOM   1200  O   VAL A  80      20.014   5.120 -15.557  1.00  0.72           O  
ATOM   1201  CB  VAL A  80      17.077   5.202 -15.958  1.00  0.72           C  
ATOM   1202  CG1 VAL A  80      17.040   3.888 -16.770  1.00  0.72           C  
ATOM   1203  CG2 VAL A  80      15.707   5.726 -15.703  1.00  0.72           C  
ATOM   1204  H   VAL A  80      18.077   7.098 -14.393  1.00  0.72           H  
ATOM   1205  HA  VAL A  80      17.266   4.256 -14.017  1.00  0.72           H  
ATOM   1206  HB  VAL A  80      17.611   5.936 -16.529  1.00  0.72           H  
ATOM   1207 1HG1 VAL A  80      16.530   4.054 -17.720  1.00  0.72           H  
ATOM   1208 2HG1 VAL A  80      18.058   3.545 -16.965  1.00  0.72           H  
ATOM   1209 3HG1 VAL A  80      16.521   3.135 -16.204  1.00  0.72           H  
ATOM   1210 1HG2 VAL A  80      15.204   5.905 -16.645  1.00  0.72           H  
ATOM   1211 2HG2 VAL A  80      15.157   5.007 -15.130  1.00  0.72           H  
ATOM   1212 3HG2 VAL A  80      15.777   6.662 -15.147  1.00  0.72           H  
ATOM   1213  N   PHE A  81      19.470   3.215 -14.514  1.00  0.73           N  
ATOM   1214  CA  PHE A  81      20.780   2.644 -14.778  1.00  0.73           C  
ATOM   1215  C   PHE A  81      20.827   1.992 -16.155  1.00  0.73           C  
ATOM   1216  O   PHE A  81      19.901   1.276 -16.531  1.00  0.73           O  
ATOM   1217  CB  PHE A  81      21.163   1.665 -13.696  1.00  0.73           C  
ATOM   1218  CG  PHE A  81      22.501   1.156 -13.853  1.00  0.73           C  
ATOM   1219  CD1 PHE A  81      23.566   1.964 -13.631  1.00  0.73           C  
ATOM   1220  CD2 PHE A  81      22.715  -0.113 -14.191  1.00  0.73           C  
ATOM   1221  CE1 PHE A  81      24.807   1.479 -13.746  1.00  0.73           C  
ATOM   1222  CE2 PHE A  81      23.926  -0.601 -14.318  1.00  0.73           C  
ATOM   1223  CZ  PHE A  81      24.989   0.176 -14.089  1.00  0.73           C  
ATOM   1224  H   PHE A  81      18.777   2.666 -13.997  1.00  0.73           H  
ATOM   1225  HA  PHE A  81      21.516   3.451 -14.764  1.00  0.73           H  
ATOM   1226 1HB  PHE A  81      21.094   2.152 -12.722  1.00  0.73           H  
ATOM   1227 2HB  PHE A  81      20.468   0.827 -13.692  1.00  0.73           H  
ATOM   1228  HD1 PHE A  81      23.403   2.996 -13.363  1.00  0.73           H  
ATOM   1229  HD2 PHE A  81      21.899  -0.742 -14.346  1.00  0.73           H  
ATOM   1230  HE1 PHE A  81      25.641   2.123 -13.559  1.00  0.73           H  
ATOM   1231  HE2 PHE A  81      24.047  -1.630 -14.570  1.00  0.73           H  
ATOM   1232  HZ  PHE A  81      25.973  -0.250 -14.161  1.00  0.73           H  
ATOM   1233  N   VAL A  82      21.880   2.261 -16.917  1.00  0.76           N  
ATOM   1234  CA  VAL A  82      22.020   1.701 -18.253  1.00  0.76           C  
ATOM   1235  C   VAL A  82      23.333   0.897 -18.430  1.00  0.76           C  
ATOM   1236  O   VAL A  82      24.331   1.429 -18.920  1.00  0.76           O  
ATOM   1237  CB  VAL A  82      21.996   2.849 -19.272  1.00  0.76           C  
ATOM   1238  CG1 VAL A  82      22.035   2.313 -20.617  1.00  0.76           C  
ATOM   1239  CG2 VAL A  82      20.771   3.739 -19.051  1.00  0.76           C  
ATOM   1240  H   VAL A  82      22.594   2.893 -16.565  1.00  0.76           H  
ATOM   1241  HA  VAL A  82      21.151   1.082 -18.457  1.00  0.76           H  
ATOM   1242  HB  VAL A  82      22.868   3.450 -19.152  1.00  0.76           H  
ATOM   1243 1HG1 VAL A  82      22.044   3.128 -21.340  1.00  0.76           H  
ATOM   1244 2HG1 VAL A  82      22.939   1.718 -20.729  1.00  0.76           H  
ATOM   1245 3HG1 VAL A  82      21.153   1.691 -20.778  1.00  0.76           H  
ATOM   1246 1HG2 VAL A  82      20.792   4.542 -19.779  1.00  0.76           H  
ATOM   1247 2HG2 VAL A  82      19.869   3.165 -19.177  1.00  0.76           H  
ATOM   1248 3HG2 VAL A  82      20.793   4.163 -18.044  1.00  0.76           H  
ATOM   1249  N   PRO A  83      23.378  -0.383 -18.054  1.00  0.80           N  
ATOM   1250  CA  PRO A  83      24.573  -1.184 -18.099  1.00  0.80           C  
ATOM   1251  C   PRO A  83      24.990  -1.408 -19.533  1.00  0.80           C  
ATOM   1252  O   PRO A  83      24.174  -1.798 -20.367  1.00  0.80           O  
ATOM   1253  CB  PRO A  83      24.116  -2.495 -17.449  1.00  0.80           C  
ATOM   1254  CG  PRO A  83      22.636  -2.535 -17.646  1.00  0.80           C  
ATOM   1255  CD  PRO A  83      22.185  -1.092 -17.655  1.00  0.80           C  
ATOM   1256  HA  PRO A  83      25.377  -0.701 -17.522  1.00  0.80           H  
ATOM   1257 1HB  PRO A  83      24.574  -3.335 -17.948  1.00  0.80           H  
ATOM   1258 2HB  PRO A  83      24.424  -2.546 -16.431  1.00  0.80           H  
ATOM   1259 1HG  PRO A  83      22.398  -3.051 -18.588  1.00  0.80           H  
ATOM   1260 2HG  PRO A  83      22.183  -3.129 -16.845  1.00  0.80           H  
ATOM   1261 1HD  PRO A  83      21.441  -1.012 -18.408  1.00  0.80           H  
ATOM   1262 2HD  PRO A  83      21.833  -0.756 -16.698  1.00  0.80           H  
ATOM   1263  N   LEU A  84      26.262  -1.250 -19.803  1.00  0.86           N  
ATOM   1264  CA  LEU A  84      26.796  -1.509 -21.118  1.00  0.86           C  
ATOM   1265  C   LEU A  84      27.839  -2.596 -20.982  1.00  0.86           C  
ATOM   1266  O   LEU A  84      28.861  -2.407 -20.331  1.00  0.86           O  
ATOM   1267  CB  LEU A  84      27.403  -0.248 -21.695  1.00  0.86           C  
ATOM   1268  CG  LEU A  84      26.498   0.945 -21.830  1.00  0.86           C  
ATOM   1269  CD1 LEU A  84      27.319   2.119 -22.284  1.00  0.86           C  
ATOM   1270  CD2 LEU A  84      25.393   0.645 -22.815  1.00  0.86           C  
ATOM   1271  H   LEU A  84      26.896  -0.908 -19.088  1.00  0.86           H  
ATOM   1272  HA  LEU A  84      26.004  -1.863 -21.774  1.00  0.86           H  
ATOM   1273 1HB  LEU A  84      28.240   0.046 -21.068  1.00  0.86           H  
ATOM   1274 2HB  LEU A  84      27.765  -0.489 -22.653  1.00  0.86           H  
ATOM   1275  HG  LEU A  84      26.064   1.185 -20.861  1.00  0.86           H  
ATOM   1276 1HD1 LEU A  84      26.668   2.958 -22.363  1.00  0.86           H  
ATOM   1277 2HD1 LEU A  84      28.103   2.324 -21.557  1.00  0.86           H  
ATOM   1278 3HD1 LEU A  84      27.763   1.916 -23.250  1.00  0.86           H  
ATOM   1279 1HD2 LEU A  84      24.737   1.514 -22.913  1.00  0.86           H  
ATOM   1280 2HD2 LEU A  84      25.832   0.407 -23.781  1.00  0.86           H  
ATOM   1281 3HD2 LEU A  84      24.813  -0.208 -22.461  1.00  0.86           H  
ATOM   1282  N   ASN A  85      27.583  -3.754 -21.548  1.00  0.91           N  
ATOM   1283  CA  ASN A  85      28.520  -4.843 -21.350  1.00  0.91           C  
ATOM   1284  C   ASN A  85      29.882  -4.480 -21.919  1.00  0.91           C  
ATOM   1285  O   ASN A  85      29.999  -3.990 -23.040  1.00  0.91           O  
ATOM   1286  CB  ASN A  85      27.990  -6.131 -21.942  1.00  0.91           C  
ATOM   1287  CG  ASN A  85      28.759  -7.366 -21.492  1.00  0.91           C  
ATOM   1288  OD1 ASN A  85      29.847  -7.703 -21.971  1.00  0.91           O  
ATOM   1289  ND2 ASN A  85      28.185  -8.059 -20.544  1.00  0.91           N  
ATOM   1290  H   ASN A  85      26.740  -3.884 -22.090  1.00  0.91           H  
ATOM   1291  HA  ASN A  85      28.657  -4.995 -20.278  1.00  0.91           H  
ATOM   1292 1HB  ASN A  85      26.944  -6.248 -21.650  1.00  0.91           H  
ATOM   1293 2HB  ASN A  85      28.018  -6.095 -23.010  1.00  0.91           H  
ATOM   1294 1HD2 ASN A  85      28.633  -8.872 -20.177  1.00  0.91           H  
ATOM   1295 2HD2 ASN A  85      27.300  -7.766 -20.182  1.00  0.91           H  
ATOM   1296  N   PHE A  86      30.917  -4.772 -21.158  1.00  0.96           N  
ATOM   1297  CA  PHE A  86      32.302  -4.539 -21.549  1.00  0.96           C  
ATOM   1298  C   PHE A  86      32.739  -5.244 -22.837  1.00  0.96           C  
ATOM   1299  O   PHE A  86      33.718  -4.838 -23.462  1.00  0.96           O  
ATOM   1300  CB  PHE A  86      33.174  -4.896 -20.370  1.00  0.96           C  
ATOM   1301  CG  PHE A  86      33.114  -6.335 -19.986  1.00  0.96           C  
ATOM   1302  CD1 PHE A  86      34.033  -7.253 -20.451  1.00  0.96           C  
ATOM   1303  CD2 PHE A  86      32.081  -6.779 -19.158  1.00  0.96           C  
ATOM   1304  CE1 PHE A  86      33.940  -8.585 -20.082  1.00  0.96           C  
ATOM   1305  CE2 PHE A  86      31.981  -8.099 -18.793  1.00  0.96           C  
ATOM   1306  CZ  PHE A  86      32.914  -9.008 -19.254  1.00  0.96           C  
ATOM   1307  H   PHE A  86      30.743  -5.158 -20.239  1.00  0.96           H  
ATOM   1308  HA  PHE A  86      32.422  -3.474 -21.715  1.00  0.96           H  
ATOM   1309 1HB  PHE A  86      34.193  -4.654 -20.597  1.00  0.96           H  
ATOM   1310 2HB  PHE A  86      32.885  -4.304 -19.540  1.00  0.96           H  
ATOM   1311  HD1 PHE A  86      34.835  -6.916 -21.108  1.00  0.96           H  
ATOM   1312  HD2 PHE A  86      31.342  -6.057 -18.795  1.00  0.96           H  
ATOM   1313  HE1 PHE A  86      34.673  -9.303 -20.449  1.00  0.96           H  
ATOM   1314  HE2 PHE A  86      31.173  -8.427 -18.145  1.00  0.96           H  
ATOM   1315  HZ  PHE A  86      32.841 -10.056 -18.969  1.00  0.96           H  
ATOM   1316  N   ARG A  87      32.021  -6.296 -23.243  1.00  1.00           N  
ATOM   1317  CA  ARG A  87      32.347  -7.016 -24.461  1.00  1.00           C  
ATOM   1318  C   ARG A  87      31.791  -6.324 -25.710  1.00  1.00           C  
ATOM   1319  O   ARG A  87      32.068  -6.759 -26.825  1.00  1.00           O  
ATOM   1320  CB  ARG A  87      31.825  -8.440 -24.403  1.00  1.00           C  
ATOM   1321  CG  ARG A  87      32.466  -9.294 -23.322  1.00  1.00           C  
ATOM   1322  CD  ARG A  87      31.850 -10.643 -23.208  1.00  1.00           C  
ATOM   1323  NE  ARG A  87      30.477 -10.577 -22.727  1.00  1.00           N  
ATOM   1324  CZ  ARG A  87      29.618 -11.631 -22.720  1.00  1.00           C  
ATOM   1325  NH1 ARG A  87      30.015 -12.804 -23.172  1.00  1.00           N  
ATOM   1326  NH2 ARG A  87      28.384 -11.500 -22.269  1.00  1.00           N  
ATOM   1327  H   ARG A  87      31.222  -6.614 -22.702  1.00  1.00           H  
ATOM   1328  HA  ARG A  87      33.433  -7.056 -24.548  1.00  1.00           H  
ATOM   1329 1HB  ARG A  87      30.755  -8.428 -24.240  1.00  1.00           H  
ATOM   1330 2HB  ARG A  87      32.002  -8.931 -25.360  1.00  1.00           H  
ATOM   1331 1HG  ARG A  87      33.532  -9.404 -23.515  1.00  1.00           H  
ATOM   1332 2HG  ARG A  87      32.319  -8.791 -22.375  1.00  1.00           H  
ATOM   1333 1HD  ARG A  87      31.848 -11.127 -24.185  1.00  1.00           H  
ATOM   1334 2HD  ARG A  87      32.427 -11.242 -22.506  1.00  1.00           H  
ATOM   1335  HE  ARG A  87      30.153  -9.671 -22.370  1.00  1.00           H  
ATOM   1336 1HH1 ARG A  87      30.957 -12.919 -23.520  1.00  1.00           H  
ATOM   1337 2HH1 ARG A  87      29.375 -13.590 -23.170  1.00  1.00           H  
ATOM   1338 1HH2 ARG A  87      28.054 -10.610 -21.924  1.00  1.00           H  
ATOM   1339 2HH2 ARG A  87      27.762 -12.296 -22.271  1.00  1.00           H  
ATOM   1340  N   LEU A  88      30.964  -5.287 -25.542  1.00  1.03           N  
ATOM   1341  CA  LEU A  88      30.351  -4.586 -26.677  1.00  1.03           C  
ATOM   1342  C   LEU A  88      31.385  -3.791 -27.482  1.00  1.03           C  
ATOM   1343  O   LEU A  88      32.353  -3.271 -26.923  1.00  1.03           O  
ATOM   1344  CB  LEU A  88      29.264  -3.634 -26.192  1.00  1.03           C  
ATOM   1345  CG  LEU A  88      28.011  -4.230 -25.547  1.00  1.03           C  
ATOM   1346  CD1 LEU A  88      27.126  -3.098 -24.994  1.00  1.03           C  
ATOM   1347  CD2 LEU A  88      27.267  -5.029 -26.561  1.00  1.03           C  
ATOM   1348  H   LEU A  88      30.761  -4.940 -24.603  1.00  1.03           H  
ATOM   1349  HA  LEU A  88      29.896  -5.314 -27.334  1.00  1.03           H  
ATOM   1350 1HB  LEU A  88      29.719  -3.007 -25.460  1.00  1.03           H  
ATOM   1351 2HB  LEU A  88      28.946  -3.021 -27.035  1.00  1.03           H  
ATOM   1352  HG  LEU A  88      28.294  -4.859 -24.742  1.00  1.03           H  
ATOM   1353 1HD1 LEU A  88      26.236  -3.520 -24.531  1.00  1.03           H  
ATOM   1354 2HD1 LEU A  88      27.685  -2.546 -24.250  1.00  1.03           H  
ATOM   1355 3HD1 LEU A  88      26.835  -2.434 -25.808  1.00  1.03           H  
ATOM   1356 1HD2 LEU A  88      26.378  -5.456 -26.105  1.00  1.03           H  
ATOM   1357 2HD2 LEU A  88      26.979  -4.390 -27.397  1.00  1.03           H  
ATOM   1358 3HD2 LEU A  88      27.901  -5.815 -26.910  1.00  1.03           H  
ATOM   1359  N   GLY A  89      31.194  -3.694 -28.802  1.00  1.05           N  
ATOM   1360  CA  GLY A  89      32.129  -2.915 -29.615  1.00  1.05           C  
ATOM   1361  C   GLY A  89      31.787  -1.434 -29.507  1.00  1.05           C  
ATOM   1362  O   GLY A  89      30.716  -1.085 -29.007  1.00  1.05           O  
ATOM   1363  H   GLY A  89      30.378  -4.131 -29.243  1.00  1.05           H  
ATOM   1364 1HA  GLY A  89      33.152  -3.093 -29.281  1.00  1.05           H  
ATOM   1365 2HA  GLY A  89      32.066  -3.239 -30.658  1.00  1.05           H  
ATOM   1366  N   VAL A  90      32.639  -0.552 -30.024  1.00  1.06           N  
ATOM   1367  CA  VAL A  90      32.319   0.867 -29.919  1.00  1.06           C  
ATOM   1368  C   VAL A  90      31.016   1.254 -30.620  1.00  1.06           C  
ATOM   1369  O   VAL A  90      30.219   1.964 -30.010  1.00  1.06           O  
ATOM   1370  CB  VAL A  90      33.500   1.767 -30.351  1.00  1.06           C  
ATOM   1371  CG1 VAL A  90      33.049   3.208 -30.468  1.00  1.06           C  
ATOM   1372  CG2 VAL A  90      34.548   1.712 -29.304  1.00  1.06           C  
ATOM   1373  H   VAL A  90      33.505  -0.861 -30.450  1.00  1.06           H  
ATOM   1374  HA  VAL A  90      32.180   1.083 -28.860  1.00  1.06           H  
ATOM   1375  HB  VAL A  90      33.910   1.442 -31.284  1.00  1.06           H  
ATOM   1376 1HG1 VAL A  90      33.895   3.834 -30.748  1.00  1.06           H  
ATOM   1377 2HG1 VAL A  90      32.272   3.292 -31.225  1.00  1.06           H  
ATOM   1378 3HG1 VAL A  90      32.668   3.533 -29.519  1.00  1.06           H  
ATOM   1379 1HG2 VAL A  90      35.385   2.352 -29.584  1.00  1.06           H  
ATOM   1380 2HG2 VAL A  90      34.105   2.073 -28.391  1.00  1.06           H  
ATOM   1381 3HG2 VAL A  90      34.898   0.688 -29.177  1.00  1.06           H  
ATOM   1382  N   PRO A  91      30.760   0.887 -31.896  1.00  1.08           N  
ATOM   1383  CA  PRO A  91      29.515   1.188 -32.575  1.00  1.08           C  
ATOM   1384  C   PRO A  91      28.297   0.727 -31.784  1.00  1.08           C  
ATOM   1385  O   PRO A  91      27.278   1.416 -31.747  1.00  1.08           O  
ATOM   1386  CB  PRO A  91      29.649   0.381 -33.869  1.00  1.08           C  
ATOM   1387  CG  PRO A  91      31.119   0.304 -34.110  1.00  1.08           C  
ATOM   1388  CD  PRO A  91      31.714   0.119 -32.733  1.00  1.08           C  
ATOM   1389  HA  PRO A  91      29.463   2.267 -32.779  1.00  1.08           H  
ATOM   1390 1HB  PRO A  91      29.191  -0.616 -33.743  1.00  1.08           H  
ATOM   1391 2HB  PRO A  91      29.106   0.880 -34.684  1.00  1.08           H  
ATOM   1392 1HG  PRO A  91      31.332  -0.537 -34.780  1.00  1.08           H  
ATOM   1393 2HG  PRO A  91      31.474   1.213 -34.604  1.00  1.08           H  
ATOM   1394 1HD  PRO A  91      31.696  -0.953 -32.480  1.00  1.08           H  
ATOM   1395 2HD  PRO A  91      32.702   0.527 -32.743  1.00  1.08           H  
ATOM   1396  N   GLU A  92      28.419  -0.404 -31.089  1.00  1.10           N  
ATOM   1397  CA  GLU A  92      27.298  -0.938 -30.334  1.00  1.10           C  
ATOM   1398  C   GLU A  92      27.041  -0.128 -29.085  1.00  1.10           C  
ATOM   1399  O   GLU A  92      25.891   0.179 -28.762  1.00  1.10           O  
ATOM   1400  CB  GLU A  92      27.562  -2.387 -29.977  1.00  1.10           C  
ATOM   1401  CG  GLU A  92      27.575  -3.311 -31.135  1.00  1.10           C  
ATOM   1402  CD  GLU A  92      27.849  -4.642 -30.699  1.00  1.10           C  
ATOM   1403  OE1 GLU A  92      28.793  -4.831 -29.984  1.00  1.10           O  
ATOM   1404  OE2 GLU A  92      27.110  -5.519 -31.058  1.00  1.10           O  
ATOM   1405  H   GLU A  92      29.286  -0.923 -31.109  1.00  1.10           H  
ATOM   1406  HA  GLU A  92      26.408  -0.890 -30.960  1.00  1.10           H  
ATOM   1407 1HB  GLU A  92      28.523  -2.468 -29.473  1.00  1.10           H  
ATOM   1408 2HB  GLU A  92      26.799  -2.732 -29.280  1.00  1.10           H  
ATOM   1409 1HG  GLU A  92      26.608  -3.284 -31.637  1.00  1.10           H  
ATOM   1410 2HG  GLU A  92      28.344  -2.993 -31.845  1.00  1.10           H  
ATOM   1411  N   LEU A  93      28.119   0.265 -28.418  1.00  1.11           N  
ATOM   1412  CA  LEU A  93      28.036   1.090 -27.231  1.00  1.11           C  
ATOM   1413  C   LEU A  93      27.473   2.442 -27.611  1.00  1.11           C  
ATOM   1414  O   LEU A  93      26.621   2.995 -26.920  1.00  1.11           O  
ATOM   1415  CB  LEU A  93      29.425   1.219 -26.643  1.00  1.11           C  
ATOM   1416  CG  LEU A  93      29.952  -0.042 -26.043  1.00  1.11           C  
ATOM   1417  CD1 LEU A  93      31.398   0.047 -25.767  1.00  1.11           C  
ATOM   1418  CD2 LEU A  93      29.255  -0.240 -24.795  1.00  1.11           C  
ATOM   1419  H   LEU A  93      29.039  -0.044 -28.739  1.00  1.11           H  
ATOM   1420  HA  LEU A  93      27.374   0.613 -26.511  1.00  1.11           H  
ATOM   1421 1HB  LEU A  93      30.103   1.501 -27.431  1.00  1.11           H  
ATOM   1422 2HB  LEU A  93      29.407   1.984 -25.882  1.00  1.11           H  
ATOM   1423  HG  LEU A  93      29.780  -0.862 -26.719  1.00  1.11           H  
ATOM   1424 1HD1 LEU A  93      31.735  -0.891 -25.320  1.00  1.11           H  
ATOM   1425 2HD1 LEU A  93      31.935   0.215 -26.695  1.00  1.11           H  
ATOM   1426 3HD1 LEU A  93      31.580   0.851 -25.089  1.00  1.11           H  
ATOM   1427 1HD2 LEU A  93      29.602  -1.144 -24.310  1.00  1.11           H  
ATOM   1428 2HD2 LEU A  93      29.458   0.606 -24.151  1.00  1.11           H  
ATOM   1429 3HD2 LEU A  93      28.190  -0.308 -24.991  1.00  1.11           H  
ATOM   1430  N   ASP A  94      27.881   2.941 -28.775  1.00  1.12           N  
ATOM   1431  CA  ASP A  94      27.396   4.220 -29.245  1.00  1.12           C  
ATOM   1432  C   ASP A  94      25.893   4.156 -29.469  1.00  1.12           C  
ATOM   1433  O   ASP A  94      25.159   5.032 -28.998  1.00  1.12           O  
ATOM   1434  CB  ASP A  94      28.113   4.639 -30.527  1.00  1.12           C  
ATOM   1435  CG  ASP A  94      27.730   6.027 -30.933  1.00  1.12           C  
ATOM   1436  OD1 ASP A  94      27.976   6.921 -30.163  1.00  1.12           O  
ATOM   1437  OD2 ASP A  94      27.197   6.223 -32.003  1.00  1.12           O  
ATOM   1438  H   ASP A  94      28.585   2.446 -29.320  1.00  1.12           H  
ATOM   1439  HA  ASP A  94      27.594   4.969 -28.481  1.00  1.12           H  
ATOM   1440 1HB  ASP A  94      29.194   4.576 -30.386  1.00  1.12           H  
ATOM   1441 2HB  ASP A  94      27.848   3.951 -31.330  1.00  1.12           H  
ATOM   1442  N   HIS A  95      25.421   3.102 -30.144  1.00  1.12           N  
ATOM   1443  CA  HIS A  95      23.996   2.973 -30.388  1.00  1.12           C  
ATOM   1444  C   HIS A  95      23.232   2.768 -29.080  1.00  1.12           C  
ATOM   1445  O   HIS A  95      22.180   3.371 -28.875  1.00  1.12           O  
ATOM   1446  CB  HIS A  95      23.706   1.813 -31.357  1.00  1.12           C  
ATOM   1447  CG  HIS A  95      24.112   2.101 -32.802  1.00  1.12           C  
ATOM   1448  ND1 HIS A  95      23.589   3.172 -33.540  1.00  1.12           N  
ATOM   1449  CD2 HIS A  95      24.952   1.449 -33.640  1.00  1.12           C  
ATOM   1450  CE1 HIS A  95      24.131   3.164 -34.752  1.00  1.12           C  
ATOM   1451  NE2 HIS A  95      24.949   2.131 -34.837  1.00  1.12           N  
ATOM   1452  H   HIS A  95      26.065   2.407 -30.523  1.00  1.12           H  
ATOM   1453  HA  HIS A  95      23.626   3.887 -30.848  1.00  1.12           H  
ATOM   1454 1HB  HIS A  95      24.260   0.930 -31.025  1.00  1.12           H  
ATOM   1455 2HB  HIS A  95      22.647   1.561 -31.328  1.00  1.12           H  
ATOM   1456  HD2 HIS A  95      25.530   0.552 -33.409  1.00  1.12           H  
ATOM   1457  HE1 HIS A  95      23.926   3.881 -35.548  1.00  1.12           H  
ATOM   1458  HE2 HIS A  95      25.492   1.875 -35.650  1.00  1.12           H  
ATOM   1459  N   ALA A  96      23.777   1.968 -28.161  1.00  1.12           N  
ATOM   1460  CA  ALA A  96      23.111   1.726 -26.887  1.00  1.12           C  
ATOM   1461  C   ALA A  96      22.918   3.032 -26.103  1.00  1.12           C  
ATOM   1462  O   ALA A  96      21.824   3.312 -25.579  1.00  1.12           O  
ATOM   1463  CB  ALA A  96      23.945   0.742 -26.080  1.00  1.12           C  
ATOM   1464  H   ALA A  96      24.653   1.487 -28.360  1.00  1.12           H  
ATOM   1465  HA  ALA A  96      22.129   1.300 -27.089  1.00  1.12           H  
ATOM   1466 1HB  ALA A  96      23.492   0.529 -25.147  1.00  1.12           H  
ATOM   1467 2HB  ALA A  96      24.061  -0.183 -26.645  1.00  1.12           H  
ATOM   1468 3HB  ALA A  96      24.923   1.180 -25.904  1.00  1.12           H  
ATOM   1469  N   LEU A  97      23.957   3.872 -26.095  1.00  1.11           N  
ATOM   1470  CA  LEU A  97      23.918   5.169 -25.435  1.00  1.11           C  
ATOM   1471  C   LEU A  97      22.928   6.102 -26.119  1.00  1.11           C  
ATOM   1472  O   LEU A  97      22.146   6.793 -25.451  1.00  1.11           O  
ATOM   1473  CB  LEU A  97      25.329   5.772 -25.481  1.00  1.11           C  
ATOM   1474  CG  LEU A  97      26.386   5.114 -24.558  1.00  1.11           C  
ATOM   1475  CD1 LEU A  97      27.748   5.543 -24.971  1.00  1.11           C  
ATOM   1476  CD2 LEU A  97      26.150   5.582 -23.129  1.00  1.11           C  
ATOM   1477  H   LEU A  97      24.829   3.587 -26.543  1.00  1.11           H  
ATOM   1478  HA  LEU A  97      23.617   5.024 -24.399  1.00  1.11           H  
ATOM   1479 1HB  LEU A  97      25.698   5.695 -26.505  1.00  1.11           H  
ATOM   1480 2HB  LEU A  97      25.263   6.827 -25.218  1.00  1.11           H  
ATOM   1481  HG  LEU A  97      26.321   4.028 -24.620  1.00  1.11           H  
ATOM   1482 1HD1 LEU A  97      28.471   5.093 -24.309  1.00  1.11           H  
ATOM   1483 2HD1 LEU A  97      27.927   5.217 -25.992  1.00  1.11           H  
ATOM   1484 3HD1 LEU A  97      27.820   6.594 -24.923  1.00  1.11           H  
ATOM   1485 1HD2 LEU A  97      26.894   5.158 -22.472  1.00  1.11           H  
ATOM   1486 2HD2 LEU A  97      26.230   6.666 -23.089  1.00  1.11           H  
ATOM   1487 3HD2 LEU A  97      25.157   5.269 -22.811  1.00  1.11           H  
ATOM   1488  N   ALA A  98      22.948   6.110 -27.459  1.00  1.10           N  
ATOM   1489  CA  ALA A  98      22.077   6.970 -28.248  1.00  1.10           C  
ATOM   1490  C   ALA A  98      20.604   6.643 -28.071  1.00  1.10           C  
ATOM   1491  O   ALA A  98      19.780   7.543 -27.907  1.00  1.10           O  
ATOM   1492  CB  ALA A  98      22.427   6.843 -29.717  1.00  1.10           C  
ATOM   1493  H   ALA A  98      23.620   5.522 -27.955  1.00  1.10           H  
ATOM   1494  HA  ALA A  98      22.242   7.997 -27.925  1.00  1.10           H  
ATOM   1495 1HB  ALA A  98      21.803   7.511 -30.303  1.00  1.10           H  
ATOM   1496 2HB  ALA A  98      23.473   7.093 -29.854  1.00  1.10           H  
ATOM   1497 3HB  ALA A  98      22.259   5.814 -30.036  1.00  1.10           H  
ATOM   1498  N   ASP A  99      20.272   5.350 -28.046  1.00  1.06           N  
ATOM   1499  CA  ASP A  99      18.878   4.949 -27.920  1.00  1.06           C  
ATOM   1500  C   ASP A  99      18.365   5.235 -26.521  1.00  1.06           C  
ATOM   1501  O   ASP A  99      17.218   5.644 -26.340  1.00  1.06           O  
ATOM   1502  CB  ASP A  99      18.685   3.460 -28.236  1.00  1.06           C  
ATOM   1503  CG  ASP A  99      18.891   3.095 -29.732  1.00  1.06           C  
ATOM   1504  OD1 ASP A  99      19.014   3.977 -30.558  1.00  1.06           O  
ATOM   1505  OD2 ASP A  99      18.845   1.933 -30.051  1.00  1.06           O  
ATOM   1506  H   ASP A  99      20.993   4.641 -28.173  1.00  1.06           H  
ATOM   1507  HA  ASP A  99      18.286   5.531 -28.625  1.00  1.06           H  
ATOM   1508 1HB  ASP A  99      19.404   2.881 -27.645  1.00  1.06           H  
ATOM   1509 2HB  ASP A  99      17.686   3.151 -27.928  1.00  1.06           H  
ATOM   1510  N   SER A 100      19.229   5.038 -25.528  1.00  1.02           N  
ATOM   1511  CA  SER A 100      18.863   5.274 -24.146  1.00  1.02           C  
ATOM   1512  C   SER A 100      18.936   6.740 -23.724  1.00  1.02           C  
ATOM   1513  O   SER A 100      18.305   7.124 -22.735  1.00  1.02           O  
ATOM   1514  CB  SER A 100      19.756   4.445 -23.270  1.00  1.02           C  
ATOM   1515  OG  SER A 100      21.086   4.831 -23.391  1.00  1.02           O  
ATOM   1516  H   SER A 100      20.166   4.681 -25.724  1.00  1.02           H  
ATOM   1517  HA  SER A 100      17.834   4.937 -24.010  1.00  1.02           H  
ATOM   1518 1HB  SER A 100      19.446   4.566 -22.239  1.00  1.02           H  
ATOM   1519 2HB  SER A 100      19.647   3.409 -23.536  1.00  1.02           H  
ATOM   1520  HG  SER A 100      21.372   4.493 -24.271  1.00  1.02           H  
ATOM   1521  N   GLY A 101      19.673   7.564 -24.479  1.00  0.97           N  
ATOM   1522  CA  GLY A 101      19.793   8.973 -24.147  1.00  0.97           C  
ATOM   1523  C   GLY A 101      20.655   9.185 -22.910  1.00  0.97           C  
ATOM   1524  O   GLY A 101      20.372  10.073 -22.104  1.00  0.97           O  
ATOM   1525  H   GLY A 101      20.203   7.199 -25.266  1.00  0.97           H  
ATOM   1526 1HA  GLY A 101      20.237   9.496 -24.995  1.00  0.97           H  
ATOM   1527 2HA  GLY A 101      18.803   9.395 -23.990  1.00  0.97           H  
ATOM   1528  N   ALA A 102      21.666   8.336 -22.719  1.00  0.92           N  
ATOM   1529  CA  ALA A 102      22.488   8.443 -21.511  1.00  0.92           C  
ATOM   1530  C   ALA A 102      23.138   9.809 -21.404  1.00  0.92           C  
ATOM   1531  O   ALA A 102      23.588  10.375 -22.399  1.00  0.92           O  
ATOM   1532  CB  ALA A 102      23.537   7.362 -21.476  1.00  0.92           C  
ATOM   1533  H   ALA A 102      21.860   7.634 -23.440  1.00  0.92           H  
ATOM   1534  HA  ALA A 102      21.849   8.330 -20.656  1.00  0.92           H  
ATOM   1535 1HB  ALA A 102      24.123   7.443 -20.556  1.00  0.92           H  
ATOM   1536 2HB  ALA A 102      23.054   6.382 -21.519  1.00  0.92           H  
ATOM   1537 3HB  ALA A 102      24.178   7.492 -22.332  1.00  0.92           H  
ATOM   1538  N   SER A 103      23.183  10.327 -20.171  1.00  0.88           N  
ATOM   1539  CA  SER A 103      23.782  11.621 -19.884  1.00  0.88           C  
ATOM   1540  C   SER A 103      25.141  11.507 -19.202  1.00  0.88           C  
ATOM   1541  O   SER A 103      25.999  12.376 -19.373  1.00  0.88           O  
ATOM   1542  CB  SER A 103      22.834  12.383 -18.980  1.00  0.88           C  
ATOM   1543  OG  SER A 103      22.675  11.720 -17.742  1.00  0.88           O  
ATOM   1544  H   SER A 103      22.776   9.804 -19.400  1.00  0.88           H  
ATOM   1545  HA  SER A 103      23.911  12.161 -20.825  1.00  0.88           H  
ATOM   1546 1HB  SER A 103      23.211  13.391 -18.813  1.00  0.88           H  
ATOM   1547 2HB  SER A 103      21.866  12.469 -19.472  1.00  0.88           H  
ATOM   1548  HG  SER A 103      22.587  10.763 -17.948  1.00  0.88           H  
ATOM   1549  N   VAL A 104      25.317  10.436 -18.430  1.00  0.86           N  
ATOM   1550  CA  VAL A 104      26.543  10.187 -17.670  1.00  0.86           C  
ATOM   1551  C   VAL A 104      27.094   8.793 -17.963  1.00  0.86           C  
ATOM   1552  O   VAL A 104      26.315   7.844 -18.042  1.00  0.86           O  
ATOM   1553  CB  VAL A 104      26.299  10.379 -16.144  1.00  0.86           C  
ATOM   1554  CG1 VAL A 104      27.540  10.010 -15.354  1.00  0.86           C  
ATOM   1555  CG2 VAL A 104      25.968  11.832 -15.858  1.00  0.86           C  
ATOM   1556  H   VAL A 104      24.537   9.791 -18.329  1.00  0.86           H  
ATOM   1557  HA  VAL A 104      27.283  10.919 -17.977  1.00  0.86           H  
ATOM   1558  HB  VAL A 104      25.486   9.740 -15.825  1.00  0.86           H  
ATOM   1559 1HG1 VAL A 104      27.353  10.155 -14.290  1.00  0.86           H  
ATOM   1560 2HG1 VAL A 104      27.802   8.967 -15.534  1.00  0.86           H  
ATOM   1561 3HG1 VAL A 104      28.352  10.651 -15.672  1.00  0.86           H  
ATOM   1562 1HG2 VAL A 104      25.823  11.967 -14.815  1.00  0.86           H  
ATOM   1563 2HG2 VAL A 104      26.787  12.440 -16.169  1.00  0.86           H  
ATOM   1564 3HG2 VAL A 104      25.068  12.130 -16.393  1.00  0.86           H  
ATOM   1565  N   LEU A 105      28.415   8.684 -18.182  1.00  0.87           N  
ATOM   1566  CA  LEU A 105      29.043   7.375 -18.432  1.00  0.87           C  
ATOM   1567  C   LEU A 105      30.201   7.004 -17.482  1.00  0.87           C  
ATOM   1568  O   LEU A 105      31.347   7.454 -17.626  1.00  0.87           O  
ATOM   1569  CB  LEU A 105      29.481   7.312 -19.909  1.00  0.87           C  
ATOM   1570  CG  LEU A 105      30.266   6.038 -20.416  1.00  0.87           C  
ATOM   1571  CD1 LEU A 105      29.486   4.759 -20.167  1.00  0.87           C  
ATOM   1572  CD2 LEU A 105      30.466   6.178 -21.940  1.00  0.87           C  
ATOM   1573  H   LEU A 105      28.980   9.534 -18.144  1.00  0.87           H  
ATOM   1574  HA  LEU A 105      28.276   6.614 -18.296  1.00  0.87           H  
ATOM   1575 1HB  LEU A 105      28.583   7.392 -20.521  1.00  0.87           H  
ATOM   1576 2HB  LEU A 105      30.100   8.177 -20.117  1.00  0.87           H  
ATOM   1577  HG  LEU A 105      31.228   5.972 -19.900  1.00  0.87           H  
ATOM   1578 1HD1 LEU A 105      30.054   3.911 -20.543  1.00  0.87           H  
ATOM   1579 2HD1 LEU A 105      29.314   4.631 -19.092  1.00  0.87           H  
ATOM   1580 3HD1 LEU A 105      28.545   4.812 -20.683  1.00  0.87           H  
ATOM   1581 1HD2 LEU A 105      31.010   5.317 -22.325  1.00  0.87           H  
ATOM   1582 2HD2 LEU A 105      29.493   6.231 -22.421  1.00  0.87           H  
ATOM   1583 3HD2 LEU A 105      31.017   7.085 -22.165  1.00  0.87           H  
ATOM   1584  N   ILE A 106      29.867   6.119 -16.541  1.00  0.89           N  
ATOM   1585  CA  ILE A 106      30.750   5.589 -15.504  1.00  0.89           C  
ATOM   1586  C   ILE A 106      31.477   4.370 -16.010  1.00  0.89           C  
ATOM   1587  O   ILE A 106      30.904   3.561 -16.731  1.00  0.89           O  
ATOM   1588  CB  ILE A 106      30.015   5.272 -14.181  1.00  0.89           C  
ATOM   1589  CG1 ILE A 106      29.568   6.531 -13.521  1.00  0.89           C  
ATOM   1590  CG2 ILE A 106      30.896   4.471 -13.257  1.00  0.89           C  
ATOM   1591  CD1 ILE A 106      28.672   6.321 -12.377  1.00  0.89           C  
ATOM   1592  H   ILE A 106      28.908   5.767 -16.549  1.00  0.89           H  
ATOM   1593  HA  ILE A 106      31.499   6.345 -15.275  1.00  0.89           H  
ATOM   1594  HB  ILE A 106      29.117   4.691 -14.405  1.00  0.89           H  
ATOM   1595 1HG1 ILE A 106      30.441   7.031 -13.145  1.00  0.89           H  
ATOM   1596 2HG1 ILE A 106      29.074   7.172 -14.250  1.00  0.89           H  
ATOM   1597 1HG2 ILE A 106      30.348   4.248 -12.339  1.00  0.89           H  
ATOM   1598 2HG2 ILE A 106      31.181   3.547 -13.732  1.00  0.89           H  
ATOM   1599 3HG2 ILE A 106      31.788   5.038 -13.024  1.00  0.89           H  
ATOM   1600 1HD1 ILE A 106      28.453   7.283 -11.958  1.00  0.89           H  
ATOM   1601 2HD1 ILE A 106      27.761   5.837 -12.715  1.00  0.89           H  
ATOM   1602 3HD1 ILE A 106      29.164   5.701 -11.626  1.00  0.89           H  
ATOM   1603  N   HIS A 107      32.751   4.276 -15.697  1.00  0.93           N  
ATOM   1604  CA  HIS A 107      33.523   3.160 -16.180  1.00  0.93           C  
ATOM   1605  C   HIS A 107      34.708   2.829 -15.310  1.00  0.93           C  
ATOM   1606  O   HIS A 107      35.138   3.644 -14.489  1.00  0.93           O  
ATOM   1607  CB  HIS A 107      34.035   3.517 -17.562  1.00  0.93           C  
ATOM   1608  CG  HIS A 107      34.956   4.724 -17.540  1.00  0.93           C  
ATOM   1609  ND1 HIS A 107      34.486   6.035 -17.466  1.00  0.93           N  
ATOM   1610  CD2 HIS A 107      36.310   4.818 -17.605  1.00  0.93           C  
ATOM   1611  CE1 HIS A 107      35.518   6.854 -17.471  1.00  0.93           C  
ATOM   1612  NE2 HIS A 107      36.629   6.152 -17.549  1.00  0.93           N  
ATOM   1613  H   HIS A 107      33.182   4.977 -15.112  1.00  0.93           H  
ATOM   1614  HA  HIS A 107      32.893   2.276 -16.237  1.00  0.93           H  
ATOM   1615 1HB  HIS A 107      34.588   2.670 -17.978  1.00  0.93           H  
ATOM   1616 2HB  HIS A 107      33.191   3.716 -18.221  1.00  0.93           H  
ATOM   1617  HD1 HIS A 107      33.508   6.374 -17.436  1.00  0.93           H  
ATOM   1618  HD2 HIS A 107      37.103   4.083 -17.683  1.00  0.93           H  
ATOM   1619  HE1 HIS A 107      35.378   7.904 -17.401  1.00  0.93           H  
ATOM   1620  N   THR A 108      35.254   1.636 -15.511  1.00  0.98           N  
ATOM   1621  CA  THR A 108      36.505   1.342 -14.831  1.00  0.98           C  
ATOM   1622  C   THR A 108      37.612   1.847 -15.769  1.00  0.98           C  
ATOM   1623  O   THR A 108      37.430   1.759 -16.984  1.00  0.98           O  
ATOM   1624  CB  THR A 108      36.666  -0.162 -14.535  1.00  0.98           C  
ATOM   1625  OG1 THR A 108      36.693  -0.895 -15.759  1.00  0.98           O  
ATOM   1626  CG2 THR A 108      35.505  -0.651 -13.663  1.00  0.98           C  
ATOM   1627  H   THR A 108      34.804   1.001 -16.175  1.00  0.98           H  
ATOM   1628  HA  THR A 108      36.515   1.877 -13.890  1.00  0.98           H  
ATOM   1629  HB  THR A 108      37.598  -0.332 -14.007  1.00  0.98           H  
ATOM   1630  HG1 THR A 108      37.101  -1.762 -15.601  1.00  0.98           H  
ATOM   1631 1HG2 THR A 108      35.626  -1.712 -13.442  1.00  0.98           H  
ATOM   1632 2HG2 THR A 108      35.492  -0.091 -12.727  1.00  0.98           H  
ATOM   1633 3HG2 THR A 108      34.566  -0.492 -14.193  1.00  0.98           H  
ATOM   1634  N   PRO A 109      38.805   2.247 -15.275  1.00  1.02           N  
ATOM   1635  CA  PRO A 109      39.960   2.712 -16.048  1.00  1.02           C  
ATOM   1636  C   PRO A 109      40.358   1.801 -17.205  1.00  1.02           C  
ATOM   1637  O   PRO A 109      40.836   2.263 -18.241  1.00  1.02           O  
ATOM   1638  CB  PRO A 109      41.063   2.759 -14.988  1.00  1.02           C  
ATOM   1639  CG  PRO A 109      40.333   3.048 -13.704  1.00  1.02           C  
ATOM   1640  CD  PRO A 109      39.030   2.282 -13.807  1.00  1.02           C  
ATOM   1641  HA  PRO A 109      39.743   3.727 -16.419  1.00  1.02           H  
ATOM   1642 1HB  PRO A 109      41.605   1.799 -14.967  1.00  1.02           H  
ATOM   1643 2HB  PRO A 109      41.798   3.535 -15.245  1.00  1.02           H  
ATOM   1644 1HG  PRO A 109      40.944   2.731 -12.844  1.00  1.02           H  
ATOM   1645 2HG  PRO A 109      40.175   4.134 -13.596  1.00  1.02           H  
ATOM   1646 1HD  PRO A 109      39.139   1.275 -13.390  1.00  1.02           H  
ATOM   1647 2HD  PRO A 109      38.268   2.879 -13.295  1.00  1.02           H  
ATOM   1648  N   GLU A 110      40.098   0.509 -17.054  1.00  1.04           N  
ATOM   1649  CA  GLU A 110      40.438  -0.501 -18.047  1.00  1.04           C  
ATOM   1650  C   GLU A 110      39.751  -0.247 -19.392  1.00  1.04           C  
ATOM   1651  O   GLU A 110      40.249  -0.658 -20.442  1.00  1.04           O  
ATOM   1652  CB  GLU A 110      40.042  -1.876 -17.500  1.00  1.04           C  
ATOM   1653  CG  GLU A 110      40.886  -2.323 -16.305  1.00  1.04           C  
ATOM   1654  CD  GLU A 110      40.459  -3.644 -15.692  1.00  1.04           C  
ATOM   1655  OE1 GLU A 110      39.423  -4.152 -16.048  1.00  1.04           O  
ATOM   1656  OE2 GLU A 110      41.177  -4.137 -14.858  1.00  1.04           O  
ATOM   1657  H   GLU A 110      39.671   0.196 -16.198  1.00  1.04           H  
ATOM   1658  HA  GLU A 110      41.516  -0.478 -18.205  1.00  1.04           H  
ATOM   1659 1HB  GLU A 110      38.997  -1.853 -17.187  1.00  1.04           H  
ATOM   1660 2HB  GLU A 110      40.131  -2.625 -18.287  1.00  1.04           H  
ATOM   1661 1HG  GLU A 110      41.924  -2.406 -16.627  1.00  1.04           H  
ATOM   1662 2HG  GLU A 110      40.836  -1.544 -15.542  1.00  1.04           H  
ATOM   1663  N   HIS A 111      38.593   0.408 -19.354  1.00  1.05           N  
ATOM   1664  CA  HIS A 111      37.810   0.691 -20.542  1.00  1.05           C  
ATOM   1665  C   HIS A 111      37.769   2.182 -20.864  1.00  1.05           C  
ATOM   1666  O   HIS A 111      36.934   2.633 -21.656  1.00  1.05           O  
ATOM   1667  CB  HIS A 111      36.414   0.113 -20.345  1.00  1.05           C  
ATOM   1668  CG  HIS A 111      36.465  -1.365 -20.245  1.00  1.05           C  
ATOM   1669  ND1 HIS A 111      36.593  -2.185 -21.347  1.00  1.05           N  
ATOM   1670  CD2 HIS A 111      36.488  -2.167 -19.177  1.00  1.05           C  
ATOM   1671  CE1 HIS A 111      36.662  -3.438 -20.950  1.00  1.05           C  
ATOM   1672  NE2 HIS A 111      36.599  -3.460 -19.635  1.00  1.05           N  
ATOM   1673  H   HIS A 111      38.242   0.748 -18.458  1.00  1.05           H  
ATOM   1674  HA  HIS A 111      38.259   0.187 -21.396  1.00  1.05           H  
ATOM   1675 1HB  HIS A 111      35.970   0.513 -19.425  1.00  1.05           H  
ATOM   1676 2HB  HIS A 111      35.769   0.392 -21.179  1.00  1.05           H  
ATOM   1677  HD1 HIS A 111      36.661  -1.900 -22.302  1.00  1.05           H  
ATOM   1678  HD2 HIS A 111      36.448  -1.950 -18.117  1.00  1.05           H  
ATOM   1679  HE1 HIS A 111      36.756  -4.246 -21.677  1.00  1.05           H  
ATOM   1680  N   ALA A 112      38.699   2.950 -20.287  1.00  1.04           N  
ATOM   1681  CA  ALA A 112      38.729   4.392 -20.502  1.00  1.04           C  
ATOM   1682  C   ALA A 112      38.881   4.768 -21.971  1.00  1.04           C  
ATOM   1683  O   ALA A 112      38.282   5.742 -22.425  1.00  1.04           O  
ATOM   1684  CB  ALA A 112      39.867   4.998 -19.709  1.00  1.04           C  
ATOM   1685  H   ALA A 112      39.393   2.540 -19.657  1.00  1.04           H  
ATOM   1686  HA  ALA A 112      37.786   4.805 -20.146  1.00  1.04           H  
ATOM   1687 1HB  ALA A 112      39.868   6.078 -19.839  1.00  1.04           H  
ATOM   1688 2HB  ALA A 112      39.737   4.760 -18.656  1.00  1.04           H  
ATOM   1689 3HB  ALA A 112      40.813   4.587 -20.058  1.00  1.04           H  
ATOM   1690  N   GLU A 113      39.663   3.998 -22.729  1.00  1.02           N  
ATOM   1691  CA  GLU A 113      39.861   4.302 -24.143  1.00  1.02           C  
ATOM   1692  C   GLU A 113      38.551   4.179 -24.921  1.00  1.02           C  
ATOM   1693  O   GLU A 113      38.263   4.991 -25.809  1.00  1.02           O  
ATOM   1694  CB  GLU A 113      40.919   3.372 -24.736  1.00  1.02           C  
ATOM   1695  CG  GLU A 113      42.335   3.626 -24.220  1.00  1.02           C  
ATOM   1696  CD  GLU A 113      43.356   2.657 -24.773  1.00  1.02           C  
ATOM   1697  OE1 GLU A 113      42.968   1.723 -25.434  1.00  1.02           O  
ATOM   1698  OE2 GLU A 113      44.525   2.856 -24.533  1.00  1.02           O  
ATOM   1699  H   GLU A 113      40.127   3.202 -22.313  1.00  1.02           H  
ATOM   1700  HA  GLU A 113      40.213   5.330 -24.229  1.00  1.02           H  
ATOM   1701 1HB  GLU A 113      40.659   2.338 -24.508  1.00  1.02           H  
ATOM   1702 2HB  GLU A 113      40.930   3.476 -25.820  1.00  1.02           H  
ATOM   1703 1HG  GLU A 113      42.629   4.640 -24.488  1.00  1.02           H  
ATOM   1704 2HG  GLU A 113      42.326   3.556 -23.132  1.00  1.02           H  
ATOM   1705  N   THR A 114      37.748   3.173 -24.562  1.00  1.02           N  
ATOM   1706  CA  THR A 114      36.464   2.944 -25.209  1.00  1.02           C  
ATOM   1707  C   THR A 114      35.554   4.109 -24.891  1.00  1.02           C  
ATOM   1708  O   THR A 114      34.896   4.664 -25.770  1.00  1.02           O  
ATOM   1709  CB  THR A 114      35.830   1.621 -24.756  1.00  1.02           C  
ATOM   1710  OG1 THR A 114      36.682   0.523 -25.124  1.00  1.02           O  
ATOM   1711  CG2 THR A 114      34.508   1.438 -25.378  1.00  1.02           C  
ATOM   1712  H   THR A 114      38.039   2.564 -23.808  1.00  1.02           H  
ATOM   1713  HA  THR A 114      36.611   2.909 -26.289  1.00  1.02           H  
ATOM   1714  HB  THR A 114      35.709   1.631 -23.673  1.00  1.02           H  
ATOM   1715  HG1 THR A 114      36.205  -0.304 -24.997  1.00  1.02           H  
ATOM   1716 1HG2 THR A 114      34.094   0.498 -25.038  1.00  1.02           H  
ATOM   1717 2HG2 THR A 114      33.853   2.260 -25.094  1.00  1.02           H  
ATOM   1718 3HG2 THR A 114      34.622   1.411 -26.427  1.00  1.02           H  
ATOM   1719  N   VAL A 115      35.557   4.510 -23.629  1.00  1.05           N  
ATOM   1720  CA  VAL A 115      34.740   5.623 -23.207  1.00  1.05           C  
ATOM   1721  C   VAL A 115      35.126   6.891 -23.914  1.00  1.05           C  
ATOM   1722  O   VAL A 115      34.254   7.642 -24.335  1.00  1.05           O  
ATOM   1723  CB  VAL A 115      34.833   5.820 -21.713  1.00  1.05           C  
ATOM   1724  CG1 VAL A 115      34.175   7.109 -21.307  1.00  1.05           C  
ATOM   1725  CG2 VAL A 115      34.151   4.668 -21.072  1.00  1.05           C  
ATOM   1726  H   VAL A 115      36.129   4.007 -22.946  1.00  1.05           H  
ATOM   1727  HA  VAL A 115      33.705   5.398 -23.447  1.00  1.05           H  
ATOM   1728  HB  VAL A 115      35.876   5.860 -21.404  1.00  1.05           H  
ATOM   1729 1HG1 VAL A 115      34.242   7.212 -20.231  1.00  1.05           H  
ATOM   1730 2HG1 VAL A 115      34.680   7.947 -21.786  1.00  1.05           H  
ATOM   1731 3HG1 VAL A 115      33.151   7.101 -21.598  1.00  1.05           H  
ATOM   1732 1HG2 VAL A 115      34.198   4.786 -20.041  1.00  1.05           H  
ATOM   1733 2HG2 VAL A 115      33.114   4.636 -21.383  1.00  1.05           H  
ATOM   1734 3HG2 VAL A 115      34.650   3.746 -21.361  1.00  1.05           H  
ATOM   1735  N   ALA A 116      36.422   7.152 -24.046  1.00  1.13           N  
ATOM   1736  CA  ALA A 116      36.856   8.342 -24.750  1.00  1.13           C  
ATOM   1737  C   ALA A 116      36.355   8.331 -26.195  1.00  1.13           C  
ATOM   1738  O   ALA A 116      35.887   9.354 -26.710  1.00  1.13           O  
ATOM   1739  CB  ALA A 116      38.368   8.421 -24.725  1.00  1.13           C  
ATOM   1740  H   ALA A 116      37.113   6.519 -23.645  1.00  1.13           H  
ATOM   1741  HA  ALA A 116      36.438   9.210 -24.245  1.00  1.13           H  
ATOM   1742 1HB  ALA A 116      38.696   9.323 -25.235  1.00  1.13           H  
ATOM   1743 2HB  ALA A 116      38.710   8.437 -23.690  1.00  1.13           H  
ATOM   1744 3HB  ALA A 116      38.780   7.546 -25.228  1.00  1.13           H  
ATOM   1745  N   ALA A 117      36.402   7.156 -26.842  1.00  1.28           N  
ATOM   1746  CA  ALA A 117      35.932   7.024 -28.217  1.00  1.28           C  
ATOM   1747  C   ALA A 117      34.451   7.373 -28.327  1.00  1.28           C  
ATOM   1748  O   ALA A 117      34.018   8.018 -29.282  1.00  1.28           O  
ATOM   1749  CB  ALA A 117      36.164   5.604 -28.717  1.00  1.28           C  
ATOM   1750  H   ALA A 117      36.814   6.341 -26.381  1.00  1.28           H  
ATOM   1751  HA  ALA A 117      36.496   7.721 -28.834  1.00  1.28           H  
ATOM   1752 1HB  ALA A 117      35.835   5.525 -29.750  1.00  1.28           H  
ATOM   1753 2HB  ALA A 117      37.225   5.366 -28.651  1.00  1.28           H  
ATOM   1754 3HB  ALA A 117      35.602   4.904 -28.110  1.00  1.28           H  
ATOM   1755  N   LEU A 118      33.682   6.983 -27.316  1.00  1.52           N  
ATOM   1756  CA  LEU A 118      32.249   7.232 -27.285  1.00  1.52           C  
ATOM   1757  C   LEU A 118      31.940   8.677 -26.931  1.00  1.52           C  
ATOM   1758  O   LEU A 118      31.138   9.344 -27.590  1.00  1.52           O  
ATOM   1759  CB  LEU A 118      31.646   6.311 -26.228  1.00  1.52           C  
ATOM   1760  CG  LEU A 118      31.751   4.836 -26.563  1.00  1.52           C  
ATOM   1761  CD1 LEU A 118      31.394   4.004 -25.361  1.00  1.52           C  
ATOM   1762  CD2 LEU A 118      30.826   4.539 -27.703  1.00  1.52           C  
ATOM   1763  H   LEU A 118      34.111   6.441 -26.563  1.00  1.52           H  
ATOM   1764  HA  LEU A 118      31.833   7.008 -28.266  1.00  1.52           H  
ATOM   1765 1HB  LEU A 118      32.152   6.479 -25.280  1.00  1.52           H  
ATOM   1766 2HB  LEU A 118      30.591   6.558 -26.108  1.00  1.52           H  
ATOM   1767  HG  LEU A 118      32.764   4.603 -26.858  1.00  1.52           H  
ATOM   1768 1HD1 LEU A 118      31.490   2.982 -25.631  1.00  1.52           H  
ATOM   1769 2HD1 LEU A 118      32.074   4.226 -24.548  1.00  1.52           H  
ATOM   1770 3HD1 LEU A 118      30.389   4.208 -25.052  1.00  1.52           H  
ATOM   1771 1HD2 LEU A 118      30.898   3.497 -27.966  1.00  1.52           H  
ATOM   1772 2HD2 LEU A 118      29.811   4.770 -27.411  1.00  1.52           H  
ATOM   1773 3HD2 LEU A 118      31.100   5.146 -28.564  1.00  1.52           H  
ATOM   1774  N   ALA A 119      32.633   9.190 -25.922  1.00  1.87           N  
ATOM   1775  CA  ALA A 119      32.433  10.541 -25.438  1.00  1.87           C  
ATOM   1776  C   ALA A 119      32.703  11.546 -26.537  1.00  1.87           C  
ATOM   1777  O   ALA A 119      31.973  12.522 -26.682  1.00  1.87           O  
ATOM   1778  CB  ALA A 119      33.337  10.803 -24.249  1.00  1.87           C  
ATOM   1779  H   ALA A 119      33.306   8.606 -25.445  1.00  1.87           H  
ATOM   1780  HA  ALA A 119      31.395  10.649 -25.131  1.00  1.87           H  
ATOM   1781 1HB  ALA A 119      33.169  11.812 -23.875  1.00  1.87           H  
ATOM   1782 2HB  ALA A 119      33.114  10.079 -23.469  1.00  1.87           H  
ATOM   1783 3HB  ALA A 119      34.377  10.695 -24.557  1.00  1.87           H  
ATOM   1784  N   GLY A 120      33.686  11.263 -27.382  1.00  2.27           N  
ATOM   1785  CA  GLY A 120      34.036  12.168 -28.460  1.00  2.27           C  
ATOM   1786  C   GLY A 120      32.861  12.530 -29.376  1.00  2.27           C  
ATOM   1787  O   GLY A 120      32.851  13.627 -29.938  1.00  2.27           O  
ATOM   1788  H   GLY A 120      34.264  10.434 -27.231  1.00  2.27           H  
ATOM   1789 1HA  GLY A 120      34.459  13.077 -28.037  1.00  2.27           H  
ATOM   1790 2HA  GLY A 120      34.821  11.705 -29.057  1.00  2.27           H  
ATOM   1791  N   ASP A 121      31.897  11.617 -29.564  1.00  2.63           N  
ATOM   1792  CA  ASP A 121      30.759  11.897 -30.440  1.00  2.63           C  
ATOM   1793  C   ASP A 121      29.421  12.119 -29.721  1.00  2.63           C  
ATOM   1794  O   ASP A 121      28.389  12.234 -30.389  1.00  2.63           O  
ATOM   1795  CB  ASP A 121      30.565  10.754 -31.446  1.00  2.63           C  
ATOM   1796  CG  ASP A 121      31.712  10.603 -32.460  1.00  2.63           C  
ATOM   1797  OD1 ASP A 121      32.181  11.598 -32.954  1.00  2.63           O  
ATOM   1798  OD2 ASP A 121      32.077   9.490 -32.756  1.00  2.63           O  
ATOM   1799  H   ASP A 121      31.917  10.739 -29.042  1.00  2.63           H  
ATOM   1800  HA  ASP A 121      30.984  12.804 -30.999  1.00  2.63           H  
ATOM   1801 1HB  ASP A 121      30.467   9.814 -30.893  1.00  2.63           H  
ATOM   1802 2HB  ASP A 121      29.633  10.904 -31.988  1.00  2.63           H  
ATOM   1803  N   ARG A 122      29.407  12.135 -28.383  1.00  2.84           N  
ATOM   1804  CA  ARG A 122      28.129  12.210 -27.660  1.00  2.84           C  
ATOM   1805  C   ARG A 122      28.106  13.215 -26.515  1.00  2.84           C  
ATOM   1806  O   ARG A 122      29.117  13.498 -25.877  1.00  2.84           O  
ATOM   1807  CB  ARG A 122      27.724  10.829 -27.133  1.00  2.84           C  
ATOM   1808  CG  ARG A 122      27.512   9.755 -28.211  1.00  2.84           C  
ATOM   1809  CD  ARG A 122      26.282  10.029 -29.036  1.00  2.84           C  
ATOM   1810  NE  ARG A 122      26.141   9.090 -30.133  1.00  2.84           N  
ATOM   1811  CZ  ARG A 122      25.153   9.114 -31.057  1.00  2.84           C  
ATOM   1812  NH1 ARG A 122      24.203  10.032 -30.998  1.00  2.84           N  
ATOM   1813  NH2 ARG A 122      25.138   8.213 -32.024  1.00  2.84           N  
ATOM   1814  H   ARG A 122      30.284  12.105 -27.859  1.00  2.84           H  
ATOM   1815  HA  ARG A 122      27.364  12.518 -28.372  1.00  2.84           H  
ATOM   1816 1HB  ARG A 122      28.515  10.459 -26.482  1.00  2.84           H  
ATOM   1817 2HB  ARG A 122      26.812  10.907 -26.541  1.00  2.84           H  
ATOM   1818 1HG  ARG A 122      28.374   9.685 -28.871  1.00  2.84           H  
ATOM   1819 2HG  ARG A 122      27.370   8.785 -27.728  1.00  2.84           H  
ATOM   1820 1HD  ARG A 122      25.400   9.942 -28.404  1.00  2.84           H  
ATOM   1821 2HD  ARG A 122      26.331  11.031 -29.451  1.00  2.84           H  
ATOM   1822  HE  ARG A 122      26.862   8.350 -30.223  1.00  2.84           H  
ATOM   1823 1HH1 ARG A 122      24.217  10.723 -30.263  1.00  2.84           H  
ATOM   1824 2HH1 ARG A 122      23.470  10.045 -31.692  1.00  2.84           H  
ATOM   1825 1HH2 ARG A 122      25.893   7.499 -32.068  1.00  2.84           H  
ATOM   1826 2HH2 ARG A 122      24.413   8.215 -32.715  1.00  2.84           H  
ATOM   1827  N   LEU A 123      26.919  13.708 -26.179  1.00  2.90           N  
ATOM   1828  CA  LEU A 123      26.803  14.666 -25.082  1.00  2.90           C  
ATOM   1829  C   LEU A 123      26.766  13.981 -23.720  1.00  2.90           C  
ATOM   1830  O   LEU A 123      25.752  13.990 -23.024  1.00  2.90           O  
ATOM   1831  CB  LEU A 123      25.548  15.513 -25.271  1.00  2.90           C  
ATOM   1832  CG  LEU A 123      25.512  16.325 -26.573  1.00  2.90           C  
ATOM   1833  CD1 LEU A 123      24.192  17.077 -26.667  1.00  2.90           C  
ATOM   1834  CD2 LEU A 123      26.697  17.276 -26.598  1.00  2.90           C  
ATOM   1835  H   LEU A 123      26.096  13.447 -26.701  1.00  2.90           H  
ATOM   1836  HA  LEU A 123      27.673  15.321 -25.106  1.00  2.90           H  
ATOM   1837 1HB  LEU A 123      24.678  14.859 -25.256  1.00  2.90           H  
ATOM   1838 2HB  LEU A 123      25.470  16.210 -24.437  1.00  2.90           H  
ATOM   1839  HG  LEU A 123      25.575  15.650 -27.427  1.00  2.90           H  
ATOM   1840 1HD1 LEU A 123      24.163  17.646 -27.596  1.00  2.90           H  
ATOM   1841 2HD1 LEU A 123      23.367  16.365 -26.652  1.00  2.90           H  
ATOM   1842 3HD1 LEU A 123      24.100  17.758 -25.821  1.00  2.90           H  
ATOM   1843 1HD2 LEU A 123      26.682  17.853 -27.524  1.00  2.90           H  
ATOM   1844 2HD2 LEU A 123      26.636  17.955 -25.747  1.00  2.90           H  
ATOM   1845 3HD2 LEU A 123      27.624  16.704 -26.541  1.00  2.90           H  
ATOM   1846  N   LEU A 124      27.895  13.383 -23.376  1.00  2.86           N  
ATOM   1847  CA  LEU A 124      28.065  12.646 -22.137  1.00  2.86           C  
ATOM   1848  C   LEU A 124      28.967  13.351 -21.162  1.00  2.86           C  
ATOM   1849  O   LEU A 124      30.000  13.911 -21.537  1.00  2.86           O  
ATOM   1850  CB  LEU A 124      28.705  11.290 -22.418  1.00  2.86           C  
ATOM   1851  CG  LEU A 124      27.950  10.386 -23.309  1.00  2.86           C  
ATOM   1852  CD1 LEU A 124      28.791   9.190 -23.614  1.00  2.86           C  
ATOM   1853  CD2 LEU A 124      26.665   9.970 -22.608  1.00  2.86           C  
ATOM   1854  H   LEU A 124      28.661  13.449 -24.046  1.00  2.86           H  
ATOM   1855  HA  LEU A 124      27.087  12.508 -21.676  1.00  2.86           H  
ATOM   1856 1HB  LEU A 124      29.685  11.458 -22.864  1.00  2.86           H  
ATOM   1857 2HB  LEU A 124      28.846  10.777 -21.462  1.00  2.86           H  
ATOM   1858  HG  LEU A 124      27.716  10.896 -24.230  1.00  2.86           H  
ATOM   1859 1HD1 LEU A 124      28.236   8.555 -24.258  1.00  2.86           H  
ATOM   1860 2HD1 LEU A 124      29.706   9.491 -24.107  1.00  2.86           H  
ATOM   1861 3HD1 LEU A 124      29.029   8.672 -22.694  1.00  2.86           H  
ATOM   1862 1HD2 LEU A 124      26.088   9.302 -23.249  1.00  2.86           H  
ATOM   1863 2HD2 LEU A 124      26.902   9.459 -21.672  1.00  2.86           H  
ATOM   1864 3HD2 LEU A 124      26.074  10.863 -22.391  1.00  2.86           H  
ATOM   1865  N   ARG A 125      28.629  13.240 -19.895  1.00  2.79           N  
ATOM   1866  CA  ARG A 125      29.518  13.685 -18.854  1.00  2.79           C  
ATOM   1867  C   ARG A 125      30.241  12.442 -18.385  1.00  2.79           C  
ATOM   1868  O   ARG A 125      29.620  11.388 -18.209  1.00  2.79           O  
ATOM   1869  CB  ARG A 125      28.745  14.382 -17.761  1.00  2.79           C  
ATOM   1870  CG  ARG A 125      28.092  15.663 -18.250  1.00  2.79           C  
ATOM   1871  CD  ARG A 125      27.367  16.388 -17.197  1.00  2.79           C  
ATOM   1872  NE  ARG A 125      26.768  17.612 -17.722  1.00  2.79           N  
ATOM   1873  CZ  ARG A 125      26.162  18.550 -16.975  1.00  2.79           C  
ATOM   1874  NH1 ARG A 125      26.086  18.393 -15.681  1.00  2.79           N  
ATOM   1875  NH2 ARG A 125      25.650  19.629 -17.547  1.00  2.79           N  
ATOM   1876  H   ARG A 125      27.734  12.824 -19.651  1.00  2.79           H  
ATOM   1877  HA  ARG A 125      30.244  14.385 -19.266  1.00  2.79           H  
ATOM   1878 1HB  ARG A 125      27.962  13.741 -17.423  1.00  2.79           H  
ATOM   1879 2HB  ARG A 125      29.392  14.608 -16.914  1.00  2.79           H  
ATOM   1880 1HG  ARG A 125      28.857  16.324 -18.655  1.00  2.79           H  
ATOM   1881 2HG  ARG A 125      27.377  15.414 -19.037  1.00  2.79           H  
ATOM   1882 1HD  ARG A 125      26.569  15.756 -16.800  1.00  2.79           H  
ATOM   1883 2HD  ARG A 125      28.053  16.657 -16.395  1.00  2.79           H  
ATOM   1884  HE  ARG A 125      26.811  17.764 -18.719  1.00  2.79           H  
ATOM   1885 1HH1 ARG A 125      26.484  17.543 -15.243  1.00  2.79           H  
ATOM   1886 2HH1 ARG A 125      25.639  19.091 -15.109  1.00  2.79           H  
ATOM   1887 1HH2 ARG A 125      25.713  19.747 -18.549  1.00  2.79           H  
ATOM   1888 2HH2 ARG A 125      25.197  20.332 -16.983  1.00  2.79           H  
ATOM   1889  N   VAL A 126      31.551  12.532 -18.251  1.00  2.76           N  
ATOM   1890  CA  VAL A 126      32.298  11.348 -17.884  1.00  2.76           C  
ATOM   1891  C   VAL A 126      33.120  11.481 -16.591  1.00  2.76           C  
ATOM   1892  O   VAL A 126      34.202  12.077 -16.594  1.00  2.76           O  
ATOM   1893  CB  VAL A 126      33.212  10.949 -19.041  1.00  2.76           C  
ATOM   1894  CG1 VAL A 126      33.961   9.763 -18.652  1.00  2.76           C  
ATOM   1895  CG2 VAL A 126      32.369  10.656 -20.299  1.00  2.76           C  
ATOM   1896  H   VAL A 126      32.023  13.412 -18.412  1.00  2.76           H  
ATOM   1897  HA  VAL A 126      31.589  10.537 -17.813  1.00  2.76           H  
ATOM   1898  HB  VAL A 126      33.921  11.747 -19.240  1.00  2.76           H  
ATOM   1899 1HG1 VAL A 126      34.630   9.470 -19.456  1.00  2.76           H  
ATOM   1900 2HG1 VAL A 126      34.534   9.997 -17.764  1.00  2.76           H  
ATOM   1901 3HG1 VAL A 126      33.266   8.950 -18.436  1.00  2.76           H  
ATOM   1902 1HG2 VAL A 126      33.026  10.358 -21.107  1.00  2.76           H  
ATOM   1903 2HG2 VAL A 126      31.676   9.853 -20.080  1.00  2.76           H  
ATOM   1904 3HG2 VAL A 126      31.811  11.544 -20.600  1.00  2.76           H  
ATOM   1905  N   PRO A 127      32.678  10.876 -15.480  1.00  2.79           N  
ATOM   1906  CA  PRO A 127      33.293  10.917 -14.174  1.00  2.79           C  
ATOM   1907  C   PRO A 127      34.460   9.952 -14.165  1.00  2.79           C  
ATOM   1908  O   PRO A 127      34.386   8.882 -13.573  1.00  2.79           O  
ATOM   1909  CB  PRO A 127      32.155  10.479 -13.255  1.00  2.79           C  
ATOM   1910  CG  PRO A 127      31.364   9.550 -14.094  1.00  2.79           C  
ATOM   1911  CD  PRO A 127      31.449  10.099 -15.500  1.00  2.79           C  
ATOM   1912  HA  PRO A 127      33.624  11.942 -13.953  1.00  2.79           H  
ATOM   1913 1HB  PRO A 127      32.565   9.997 -12.354  1.00  2.79           H  
ATOM   1914 2HB  PRO A 127      31.577  11.355 -12.920  1.00  2.79           H  
ATOM   1915 1HG  PRO A 127      31.810   8.554 -14.033  1.00  2.79           H  
ATOM   1916 2HG  PRO A 127      30.330   9.475 -13.726  1.00  2.79           H  
ATOM   1917 1HD  PRO A 127      31.549   9.253 -16.148  1.00  2.79           H  
ATOM   1918 2HD  PRO A 127      30.595  10.731 -15.743  1.00  2.79           H  
ATOM   1919  N   ALA A 128      35.528  10.332 -14.861  1.00  2.88           N  
ATOM   1920  CA  ALA A 128      36.701   9.478 -15.073  1.00  2.88           C  
ATOM   1921  C   ALA A 128      37.640   9.416 -13.865  1.00  2.88           C  
ATOM   1922  O   ALA A 128      38.669   8.740 -13.905  1.00  2.88           O  
ATOM   1923  CB  ALA A 128      37.473   9.965 -16.284  1.00  2.88           C  
ATOM   1924  H   ALA A 128      35.483  11.241 -15.323  1.00  2.88           H  
ATOM   1925  HA  ALA A 128      36.345   8.467 -15.255  1.00  2.88           H  
ATOM   1926 1HB  ALA A 128      38.317   9.301 -16.463  1.00  2.88           H  
ATOM   1927 2HB  ALA A 128      36.827   9.968 -17.155  1.00  2.88           H  
ATOM   1928 3HB  ALA A 128      37.834  10.973 -16.099  1.00  2.88           H  
ATOM   1929  N   GLY A 129      37.316  10.154 -12.812  1.00  2.96           N  
ATOM   1930  CA  GLY A 129      38.115  10.125 -11.599  1.00  2.96           C  
ATOM   1931  C   GLY A 129      37.615   8.961 -10.755  1.00  2.96           C  
ATOM   1932  O   GLY A 129      36.838   8.135 -11.232  1.00  2.96           O  
ATOM   1933  H   GLY A 129      36.473  10.705 -12.845  1.00  2.96           H  
ATOM   1934 1HA  GLY A 129      39.169   9.992 -11.842  1.00  2.96           H  
ATOM   1935 2HA  GLY A 129      38.007  11.061 -11.053  1.00  2.96           H  
ATOM   1936  N   GLU A 130      38.026   8.884  -9.504  1.00  2.95           N  
ATOM   1937  CA  GLU A 130      37.573   7.766  -8.687  1.00  2.95           C  
ATOM   1938  C   GLU A 130      36.159   8.008  -8.166  1.00  2.95           C  
ATOM   1939  O   GLU A 130      35.848   9.080  -7.650  1.00  2.95           O  
ATOM   1940  CB  GLU A 130      38.547   7.526  -7.533  1.00  2.95           C  
ATOM   1941  CG  GLU A 130      39.936   7.072  -7.994  1.00  2.95           C  
ATOM   1942  CD  GLU A 130      40.918   6.851  -6.867  1.00  2.95           C  
ATOM   1943  OE1 GLU A 130      40.565   7.088  -5.740  1.00  2.95           O  
ATOM   1944  OE2 GLU A 130      42.023   6.440  -7.141  1.00  2.95           O  
ATOM   1945  H   GLU A 130      38.655   9.577  -9.127  1.00  2.95           H  
ATOM   1946  HA  GLU A 130      37.555   6.870  -9.309  1.00  2.95           H  
ATOM   1947 1HB  GLU A 130      38.661   8.443  -6.954  1.00  2.95           H  
ATOM   1948 2HB  GLU A 130      38.141   6.764  -6.863  1.00  2.95           H  
ATOM   1949 1HG  GLU A 130      39.830   6.141  -8.552  1.00  2.95           H  
ATOM   1950 2HG  GLU A 130      40.338   7.821  -8.675  1.00  2.95           H  
ATOM   1951  N   LEU A 131      35.317   6.977  -8.212  1.00  2.82           N  
ATOM   1952  CA  LEU A 131      33.935   7.082  -7.729  1.00  2.82           C  
ATOM   1953  C   LEU A 131      33.921   7.350  -6.222  1.00  2.82           C  
ATOM   1954  O   LEU A 131      33.025   8.001  -5.679  1.00  2.82           O  
ATOM   1955  CB  LEU A 131      33.170   5.784  -8.041  1.00  2.82           C  
ATOM   1956  CG  LEU A 131      32.961   5.480  -9.543  1.00  2.82           C  
ATOM   1957  CD1 LEU A 131      32.277   4.113  -9.691  1.00  2.82           C  
ATOM   1958  CD2 LEU A 131      32.153   6.589 -10.187  1.00  2.82           C  
ATOM   1959  H   LEU A 131      35.629   6.115  -8.636  1.00  2.82           H  
ATOM   1960  HA  LEU A 131      33.448   7.914  -8.236  1.00  2.82           H  
ATOM   1961 1HB  LEU A 131      33.716   4.947  -7.606  1.00  2.82           H  
ATOM   1962 2HB  LEU A 131      32.195   5.828  -7.567  1.00  2.82           H  
ATOM   1963  HG  LEU A 131      33.936   5.424 -10.033  1.00  2.82           H  
ATOM   1964 1HD1 LEU A 131      32.153   3.874 -10.740  1.00  2.82           H  
ATOM   1965 2HD1 LEU A 131      32.897   3.355  -9.222  1.00  2.82           H  
ATOM   1966 3HD1 LEU A 131      31.301   4.132  -9.209  1.00  2.82           H  
ATOM   1967 1HD2 LEU A 131      32.027   6.388 -11.235  1.00  2.82           H  
ATOM   1968 2HD2 LEU A 131      31.195   6.644  -9.725  1.00  2.82           H  
ATOM   1969 3HD2 LEU A 131      32.675   7.538 -10.067  1.00  2.82           H  
ATOM   1970  N   GLU A 132      34.978   6.901  -5.560  1.00  2.62           N  
ATOM   1971  CA  GLU A 132      35.133   7.017  -4.123  1.00  2.62           C  
ATOM   1972  C   GLU A 132      35.617   8.407  -3.716  1.00  2.62           C  
ATOM   1973  O   GLU A 132      35.873   8.654  -2.540  1.00  2.62           O  
ATOM   1974  CB  GLU A 132      36.116   5.965  -3.604  1.00  2.62           C  
ATOM   1975  CG  GLU A 132      35.658   4.512  -3.758  1.00  2.62           C  
ATOM   1976  CD  GLU A 132      36.679   3.513  -3.233  1.00  2.62           C  
ATOM   1977  OE1 GLU A 132      37.702   3.934  -2.749  1.00  2.62           O  
ATOM   1978  OE2 GLU A 132      36.436   2.333  -3.331  1.00  2.62           O  
ATOM   1979  H   GLU A 132      35.696   6.423  -6.083  1.00  2.62           H  
ATOM   1980  HA  GLU A 132      34.162   6.848  -3.658  1.00  2.62           H  
ATOM   1981 1HB  GLU A 132      37.066   6.072  -4.132  1.00  2.62           H  
ATOM   1982 2HB  GLU A 132      36.308   6.142  -2.546  1.00  2.62           H  
ATOM   1983 1HG  GLU A 132      34.722   4.376  -3.215  1.00  2.62           H  
ATOM   1984 2HG  GLU A 132      35.465   4.312  -4.813  1.00  2.62           H  
ATOM   1985  N   ALA A 133      35.794   9.310  -4.685  1.00  2.41           N  
ATOM   1986  CA  ALA A 133      36.175  10.678  -4.371  1.00  2.41           C  
ATOM   1987  C   ALA A 133      34.949  11.507  -3.973  1.00  2.41           C  
ATOM   1988  O   ALA A 133      35.080  12.644  -3.522  1.00  2.41           O  
ATOM   1989  CB  ALA A 133      36.852  11.326  -5.560  1.00  2.41           C  
ATOM   1990  H   ALA A 133      35.635   9.072  -5.663  1.00  2.41           H  
ATOM   1991  HA  ALA A 133      36.866  10.657  -3.530  1.00  2.41           H  
ATOM   1992 1HB  ALA A 133      37.146  12.342  -5.303  1.00  2.41           H  
ATOM   1993 2HB  ALA A 133      37.732  10.746  -5.836  1.00  2.41           H  
ATOM   1994 3HB  ALA A 133      36.155  11.349  -6.398  1.00  2.41           H  
ATOM   1995  N   ALA A 134      33.750  10.952  -4.168  1.00  2.22           N  
ATOM   1996  CA  ALA A 134      32.505  11.664  -3.878  1.00  2.22           C  
ATOM   1997  C   ALA A 134      32.322  12.003  -2.382  1.00  2.22           C  
ATOM   1998  O   ALA A 134      32.765  11.275  -1.486  1.00  2.22           O  
ATOM   1999  CB  ALA A 134      31.335  10.849  -4.382  1.00  2.22           C  
ATOM   2000  H   ALA A 134      33.681  10.005  -4.548  1.00  2.22           H  
ATOM   2001  HA  ALA A 134      32.526  12.605  -4.427  1.00  2.22           H  
ATOM   2002 1HB  ALA A 134      30.427  11.415  -4.208  1.00  2.22           H  
ATOM   2003 2HB  ALA A 134      31.452  10.656  -5.447  1.00  2.22           H  
ATOM   2004 3HB  ALA A 134      31.293   9.905  -3.854  1.00  2.22           H  
ATOM   2005  N   ASP A 135      31.655  13.134  -2.121  1.00  2.08           N  
ATOM   2006  CA  ASP A 135      31.348  13.597  -0.760  1.00  2.08           C  
ATOM   2007  C   ASP A 135      30.478  12.619   0.019  1.00  2.08           C  
ATOM   2008  O   ASP A 135      29.836  11.751  -0.561  1.00  2.08           O  
ATOM   2009  CB  ASP A 135      30.638  14.951  -0.753  1.00  2.08           C  
ATOM   2010  CG  ASP A 135      30.758  15.661   0.604  1.00  2.08           C  
ATOM   2011  OD1 ASP A 135      31.774  16.271   0.830  1.00  2.08           O  
ATOM   2012  OD2 ASP A 135      29.847  15.560   1.419  1.00  2.08           O  
ATOM   2013  H   ASP A 135      31.340  13.696  -2.899  1.00  2.08           H  
ATOM   2014  HA  ASP A 135      32.290  13.705  -0.222  1.00  2.08           H  
ATOM   2015 1HB  ASP A 135      31.030  15.594  -1.545  1.00  2.08           H  
ATOM   2016 2HB  ASP A 135      29.586  14.795  -0.937  1.00  2.08           H  
ATOM   2017  N   ASP A 136      30.441  12.803   1.339  1.00  1.97           N  
ATOM   2018  CA  ASP A 136      29.670  11.982   2.271  1.00  1.97           C  
ATOM   2019  C   ASP A 136      28.191  12.341   2.376  1.00  1.97           C  
ATOM   2020  O   ASP A 136      27.402  11.496   2.801  1.00  1.97           O  
ATOM   2021  CB  ASP A 136      30.296  12.027   3.664  1.00  1.97           C  
ATOM   2022  CG  ASP A 136      31.644  11.291   3.764  1.00  1.97           C  
ATOM   2023  OD1 ASP A 136      31.665  10.067   3.673  1.00  1.97           O  
ATOM   2024  OD2 ASP A 136      32.642  11.945   3.919  1.00  1.97           O  
ATOM   2025  H   ASP A 136      30.976  13.574   1.727  1.00  1.97           H  
ATOM   2026  HA  ASP A 136      29.714  10.960   1.936  1.00  1.97           H  
ATOM   2027 1HB  ASP A 136      30.446  13.072   3.948  1.00  1.97           H  
ATOM   2028 2HB  ASP A 136      29.605  11.592   4.384  1.00  1.97           H  
ATOM   2029  N   GLU A 137      27.798  13.576   2.050  1.00  1.88           N  
ATOM   2030  CA  GLU A 137      26.377  13.909   2.211  1.00  1.88           C  
ATOM   2031  C   GLU A 137      25.515  12.868   1.456  1.00  1.88           C  
ATOM   2032  O   GLU A 137      25.689  12.694   0.256  1.00  1.88           O  
ATOM   2033  CB  GLU A 137      26.080  15.311   1.664  1.00  1.88           C  
ATOM   2034  CG  GLU A 137      24.634  15.778   1.877  1.00  1.88           C  
ATOM   2035  CD  GLU A 137      24.350  17.188   1.369  1.00  1.88           C  
ATOM   2036  OE1 GLU A 137      25.266  17.868   0.979  1.00  1.88           O  
ATOM   2037  OE2 GLU A 137      23.203  17.572   1.369  1.00  1.88           O  
ATOM   2038  H   GLU A 137      28.475  14.273   1.704  1.00  1.88           H  
ATOM   2039  HA  GLU A 137      26.165  13.913   3.272  1.00  1.88           H  
ATOM   2040 1HB  GLU A 137      26.750  16.035   2.131  1.00  1.88           H  
ATOM   2041 2HB  GLU A 137      26.282  15.325   0.591  1.00  1.88           H  
ATOM   2042 1HG  GLU A 137      23.965  15.079   1.366  1.00  1.88           H  
ATOM   2043 2HG  GLU A 137      24.408  15.734   2.940  1.00  1.88           H  
ATOM   2044  N   PRO A 138      24.595  12.152   2.129  1.00  1.82           N  
ATOM   2045  CA  PRO A 138      23.766  11.098   1.570  1.00  1.82           C  
ATOM   2046  C   PRO A 138      22.579  11.532   0.740  1.00  1.82           C  
ATOM   2047  O   PRO A 138      22.032  12.619   0.932  1.00  1.82           O  
ATOM   2048  CB  PRO A 138      23.281  10.374   2.828  1.00  1.82           C  
ATOM   2049  CG  PRO A 138      23.200  11.458   3.876  1.00  1.82           C  
ATOM   2050  CD  PRO A 138      24.361  12.387   3.571  1.00  1.82           C  
ATOM   2051  HA  PRO A 138      24.418  10.454   0.964  1.00  1.82           H  
ATOM   2052 1HB  PRO A 138      22.306   9.898   2.627  1.00  1.82           H  
ATOM   2053 2HB  PRO A 138      23.981   9.572   3.097  1.00  1.82           H  
ATOM   2054 1HG  PRO A 138      22.228  11.967   3.819  1.00  1.82           H  
ATOM   2055 2HG  PRO A 138      23.268  11.014   4.881  1.00  1.82           H  
ATOM   2056 1HD  PRO A 138      24.050  13.423   3.757  1.00  1.82           H  
ATOM   2057 2HD  PRO A 138      25.242  12.086   4.164  1.00  1.82           H  
ATOM   2058  N   LEU A 139      22.124  10.620  -0.115  1.00  1.76           N  
ATOM   2059  CA  LEU A 139      20.837  10.727  -0.795  1.00  1.76           C  
ATOM   2060  C   LEU A 139      19.953   9.560  -0.418  1.00  1.76           C  
ATOM   2061  O   LEU A 139      20.435   8.455  -0.179  1.00  1.76           O  
ATOM   2062  CB  LEU A 139      20.950  10.722  -2.314  1.00  1.76           C  
ATOM   2063  CG  LEU A 139      21.361  11.987  -2.993  1.00  1.76           C  
ATOM   2064  CD1 LEU A 139      22.812  12.185  -2.822  1.00  1.76           C  
ATOM   2065  CD2 LEU A 139      20.998  11.874  -4.467  1.00  1.76           C  
ATOM   2066  H   LEU A 139      22.673   9.784  -0.265  1.00  1.76           H  
ATOM   2067  HA  LEU A 139      20.345  11.646  -0.481  1.00  1.76           H  
ATOM   2068 1HB  LEU A 139      21.668   9.961  -2.587  1.00  1.76           H  
ATOM   2069 2HB  LEU A 139      19.982  10.426  -2.729  1.00  1.76           H  
ATOM   2070  HG  LEU A 139      20.841  12.835  -2.556  1.00  1.76           H  
ATOM   2071 1HD1 LEU A 139      23.109  13.074  -3.331  1.00  1.76           H  
ATOM   2072 2HD1 LEU A 139      23.075  12.273  -1.786  1.00  1.76           H  
ATOM   2073 3HD1 LEU A 139      23.307  11.349  -3.236  1.00  1.76           H  
ATOM   2074 1HD2 LEU A 139      21.287  12.775  -4.984  1.00  1.76           H  
ATOM   2075 2HD2 LEU A 139      21.514  11.031  -4.911  1.00  1.76           H  
ATOM   2076 3HD2 LEU A 139      19.925  11.730  -4.556  1.00  1.76           H  
ATOM   2077  N   ASP A 140      18.665   9.819  -0.364  1.00  1.68           N  
ATOM   2078  CA  ASP A 140      17.652   8.802  -0.147  1.00  1.68           C  
ATOM   2079  C   ASP A 140      16.369   9.356  -0.733  1.00  1.68           C  
ATOM   2080  O   ASP A 140      15.470   9.763   0.005  1.00  1.68           O  
ATOM   2081  CB  ASP A 140      17.498   8.488   1.353  1.00  1.68           C  
ATOM   2082  CG  ASP A 140      16.611   7.249   1.680  1.00  1.68           C  
ATOM   2083  OD1 ASP A 140      16.434   6.403   0.837  1.00  1.68           O  
ATOM   2084  OD2 ASP A 140      16.138   7.173   2.797  1.00  1.68           O  
ATOM   2085  H   ASP A 140      18.358  10.767  -0.531  1.00  1.68           H  
ATOM   2086  HA  ASP A 140      17.924   7.893  -0.685  1.00  1.68           H  
ATOM   2087 1HB  ASP A 140      18.485   8.318   1.785  1.00  1.68           H  
ATOM   2088 2HB  ASP A 140      17.070   9.354   1.857  1.00  1.68           H  
ATOM   2089  N   LEU A 141      16.300   9.467  -2.055  1.00  1.58           N  
ATOM   2090  CA  LEU A 141      15.143  10.127  -2.613  1.00  1.58           C  
ATOM   2091  C   LEU A 141      14.026   9.107  -2.725  1.00  1.58           C  
ATOM   2092  O   LEU A 141      14.306   7.919  -2.882  1.00  1.58           O  
ATOM   2093  CB  LEU A 141      15.495  10.713  -3.984  1.00  1.58           C  
ATOM   2094  CG  LEU A 141      16.637  11.740  -3.958  1.00  1.58           C  
ATOM   2095  CD1 LEU A 141      16.908  12.225  -5.369  1.00  1.58           C  
ATOM   2096  CD2 LEU A 141      16.278  12.877  -3.024  1.00  1.58           C  
ATOM   2097  H   LEU A 141      17.030   9.111  -2.681  1.00  1.58           H  
ATOM   2098  HA  LEU A 141      14.859  10.932  -1.943  1.00  1.58           H  
ATOM   2099 1HB  LEU A 141      15.797   9.897  -4.646  1.00  1.58           H  
ATOM   2100 2HB  LEU A 141      14.616  11.186  -4.414  1.00  1.58           H  
ATOM   2101  HG  LEU A 141      17.545  11.252  -3.599  1.00  1.58           H  
ATOM   2102 1HD1 LEU A 141      17.734  12.933  -5.364  1.00  1.58           H  
ATOM   2103 2HD1 LEU A 141      17.160  11.385  -5.986  1.00  1.58           H  
ATOM   2104 3HD1 LEU A 141      16.019  12.708  -5.764  1.00  1.58           H  
ATOM   2105 1HD2 LEU A 141      17.097  13.596  -2.997  1.00  1.58           H  
ATOM   2106 2HD2 LEU A 141      15.372  13.369  -3.379  1.00  1.58           H  
ATOM   2107 3HD2 LEU A 141      16.106  12.483  -2.021  1.00  1.58           H  
ATOM   2108  N   PRO A 142      12.758   9.495  -2.582  1.00  1.45           N  
ATOM   2109  CA  PRO A 142      11.648   8.609  -2.807  1.00  1.45           C  
ATOM   2110  C   PRO A 142      11.613   8.303  -4.283  1.00  1.45           C  
ATOM   2111  O   PRO A 142      11.818   9.205  -5.101  1.00  1.45           O  
ATOM   2112  CB  PRO A 142      10.449   9.434  -2.337  1.00  1.45           C  
ATOM   2113  CG  PRO A 142      10.902  10.888  -2.476  1.00  1.45           C  
ATOM   2114  CD  PRO A 142      12.403  10.864  -2.191  1.00  1.45           C  
ATOM   2115  HA  PRO A 142      11.777   7.693  -2.213  1.00  1.45           H  
ATOM   2116 1HB  PRO A 142       9.571   9.196  -2.958  1.00  1.45           H  
ATOM   2117 2HB  PRO A 142      10.190   9.165  -1.302  1.00  1.45           H  
ATOM   2118 1HG  PRO A 142      10.671  11.257  -3.486  1.00  1.45           H  
ATOM   2119 2HG  PRO A 142      10.348  11.526  -1.771  1.00  1.45           H  
ATOM   2120 1HD  PRO A 142      12.895  11.609  -2.829  1.00  1.45           H  
ATOM   2121 2HD  PRO A 142      12.610  11.024  -1.120  1.00  1.45           H  
ATOM   2122  N   VAL A 143      11.336   7.058  -4.617  1.00  1.31           N  
ATOM   2123  CA  VAL A 143      11.251   6.630  -6.003  1.00  1.31           C  
ATOM   2124  C   VAL A 143       9.979   5.807  -6.159  1.00  1.31           C  
ATOM   2125  O   VAL A 143       9.678   4.986  -5.291  1.00  1.31           O  
ATOM   2126  CB  VAL A 143      12.507   5.826  -6.396  1.00  1.31           C  
ATOM   2127  CG1 VAL A 143      12.399   5.437  -7.806  1.00  1.31           C  
ATOM   2128  CG2 VAL A 143      13.781   6.659  -6.153  1.00  1.31           C  
ATOM   2129  H   VAL A 143      11.181   6.376  -3.890  1.00  1.31           H  
ATOM   2130  HA  VAL A 143      11.182   7.505  -6.652  1.00  1.31           H  
ATOM   2131  HB  VAL A 143      12.559   4.912  -5.806  1.00  1.31           H  
ATOM   2132 1HG1 VAL A 143      13.266   4.895  -8.058  1.00  1.31           H  
ATOM   2133 2HG1 VAL A 143      11.514   4.825  -7.957  1.00  1.31           H  
ATOM   2134 3HG1 VAL A 143      12.335   6.331  -8.428  1.00  1.31           H  
ATOM   2135 1HG2 VAL A 143      14.652   6.075  -6.441  1.00  1.31           H  
ATOM   2136 2HG2 VAL A 143      13.735   7.570  -6.746  1.00  1.31           H  
ATOM   2137 3HG2 VAL A 143      13.868   6.918  -5.109  1.00  1.31           H  
ATOM   2138  N   GLY A 144       9.199   6.051  -7.205  1.00  1.18           N  
ATOM   2139  CA  GLY A 144       7.958   5.304  -7.361  1.00  1.18           C  
ATOM   2140  C   GLY A 144       8.223   3.892  -7.855  1.00  1.18           C  
ATOM   2141  O   GLY A 144       9.188   3.646  -8.568  1.00  1.18           O  
ATOM   2142  H   GLY A 144       9.488   6.709  -7.939  1.00  1.18           H  
ATOM   2143 1HA  GLY A 144       7.431   5.270  -6.407  1.00  1.18           H  
ATOM   2144 2HA  GLY A 144       7.316   5.826  -8.070  1.00  1.18           H  
ATOM   2145  N   LEU A 145       7.313   2.968  -7.576  1.00  1.06           N  
ATOM   2146  CA  LEU A 145       7.486   1.593  -8.051  1.00  1.06           C  
ATOM   2147  C   LEU A 145       7.433   1.474  -9.568  1.00  1.06           C  
ATOM   2148  O   LEU A 145       7.991   0.542 -10.147  1.00  1.06           O  
ATOM   2149  CB  LEU A 145       6.459   0.667  -7.410  1.00  1.06           C  
ATOM   2150  CG  LEU A 145       6.668   0.437  -5.926  1.00  1.06           C  
ATOM   2151  CD1 LEU A 145       5.533  -0.394  -5.377  1.00  1.06           C  
ATOM   2152  CD2 LEU A 145       8.010  -0.260  -5.734  1.00  1.06           C  
ATOM   2153  H   LEU A 145       6.519   3.205  -6.998  1.00  1.06           H  
ATOM   2154  HA  LEU A 145       8.470   1.255  -7.729  1.00  1.06           H  
ATOM   2155 1HB  LEU A 145       5.465   1.087  -7.558  1.00  1.06           H  
ATOM   2156 2HB  LEU A 145       6.501  -0.297  -7.908  1.00  1.06           H  
ATOM   2157  HG  LEU A 145       6.679   1.392  -5.395  1.00  1.06           H  
ATOM   2158 1HD1 LEU A 145       5.698  -0.554  -4.321  1.00  1.06           H  
ATOM   2159 2HD1 LEU A 145       4.589   0.129  -5.524  1.00  1.06           H  
ATOM   2160 3HD1 LEU A 145       5.500  -1.355  -5.887  1.00  1.06           H  
ATOM   2161 1HD2 LEU A 145       8.189  -0.440  -4.698  1.00  1.06           H  
ATOM   2162 2HD2 LEU A 145       8.001  -1.198  -6.243  1.00  1.06           H  
ATOM   2163 3HD2 LEU A 145       8.817   0.361  -6.130  1.00  1.06           H  
ATOM   2164  N   ASP A 146       6.762   2.413 -10.219  1.00  0.96           N  
ATOM   2165  CA  ASP A 146       6.659   2.375 -11.665  1.00  0.96           C  
ATOM   2166  C   ASP A 146       7.817   3.114 -12.335  1.00  0.96           C  
ATOM   2167  O   ASP A 146       7.903   3.154 -13.563  1.00  0.96           O  
ATOM   2168  CB  ASP A 146       5.334   2.985 -12.108  1.00  0.96           C  
ATOM   2169  CG  ASP A 146       4.131   2.156 -11.678  1.00  0.96           C  
ATOM   2170  OD1 ASP A 146       4.205   0.947 -11.750  1.00  0.96           O  
ATOM   2171  OD2 ASP A 146       3.158   2.733 -11.263  1.00  0.96           O  
ATOM   2172  H   ASP A 146       6.324   3.162  -9.705  1.00  0.96           H  
ATOM   2173  HA  ASP A 146       6.688   1.335 -11.987  1.00  0.96           H  
ATOM   2174 1HB  ASP A 146       5.242   3.988 -11.691  1.00  0.96           H  
ATOM   2175 2HB  ASP A 146       5.325   3.081 -13.194  1.00  0.96           H  
ATOM   2176  N   ASP A 147       8.688   3.741 -11.544  1.00  0.88           N  
ATOM   2177  CA  ASP A 147       9.816   4.446 -12.119  1.00  0.88           C  
ATOM   2178  C   ASP A 147      10.741   3.416 -12.743  1.00  0.88           C  
ATOM   2179  O   ASP A 147      10.924   2.328 -12.184  1.00  0.88           O  
ATOM   2180  CB  ASP A 147      10.536   5.286 -11.059  1.00  0.88           C  
ATOM   2181  CG  ASP A 147       9.690   6.519 -10.592  1.00  0.88           C  
ATOM   2182  OD1 ASP A 147       8.695   6.808 -11.212  1.00  0.88           O  
ATOM   2183  OD2 ASP A 147      10.056   7.147  -9.609  1.00  0.88           O  
ATOM   2184  H   ASP A 147       8.624   3.686 -10.531  1.00  0.88           H  
ATOM   2185  HA  ASP A 147       9.459   5.110 -12.906  1.00  0.88           H  
ATOM   2186 1HB  ASP A 147      10.741   4.667 -10.201  1.00  0.88           H  
ATOM   2187 2HB  ASP A 147      11.495   5.631 -11.450  1.00  0.88           H  
ATOM   2188  N   VAL A 148      11.369   3.757 -13.860  1.00  0.83           N  
ATOM   2189  CA  VAL A 148      12.298   2.820 -14.481  1.00  0.83           C  
ATOM   2190  C   VAL A 148      13.594   2.807 -13.678  1.00  0.83           C  
ATOM   2191  O   VAL A 148      14.095   3.865 -13.309  1.00  0.83           O  
ATOM   2192  CB  VAL A 148      12.560   3.185 -15.953  1.00  0.83           C  
ATOM   2193  CG1 VAL A 148      13.607   2.223 -16.554  1.00  0.83           C  
ATOM   2194  CG2 VAL A 148      11.268   3.095 -16.735  1.00  0.83           C  
ATOM   2195  H   VAL A 148      11.188   4.655 -14.286  1.00  0.83           H  
ATOM   2196  HA  VAL A 148      11.863   1.835 -14.479  1.00  0.83           H  
ATOM   2197  HB  VAL A 148      12.957   4.194 -16.006  1.00  0.83           H  
ATOM   2198 1HG1 VAL A 148      13.805   2.486 -17.592  1.00  0.83           H  
ATOM   2199 2HG1 VAL A 148      14.514   2.290 -15.989  1.00  0.83           H  
ATOM   2200 3HG1 VAL A 148      13.233   1.200 -16.508  1.00  0.83           H  
ATOM   2201 1HG2 VAL A 148      11.455   3.360 -17.773  1.00  0.83           H  
ATOM   2202 2HG2 VAL A 148      10.881   2.078 -16.680  1.00  0.83           H  
ATOM   2203 3HG2 VAL A 148      10.536   3.782 -16.312  1.00  0.83           H  
ATOM   2204  N   CYS A 149      14.082   1.623 -13.318  1.00  0.81           N  
ATOM   2205  CA  CYS A 149      15.318   1.529 -12.552  1.00  0.81           C  
ATOM   2206  C   CYS A 149      16.485   1.060 -13.378  1.00  0.81           C  
ATOM   2207  O   CYS A 149      17.647   1.331 -13.056  1.00  0.81           O  
ATOM   2208  CB  CYS A 149      15.158   0.479 -11.455  1.00  0.81           C  
ATOM   2209  SG  CYS A 149      15.004  -1.249 -12.032  1.00  0.81           S  
ATOM   2210  H   CYS A 149      13.612   0.778 -13.620  1.00  0.81           H  
ATOM   2211  HA  CYS A 149      15.547   2.505 -12.122  1.00  0.81           H  
ATOM   2212 1HB  CYS A 149      15.986   0.535 -10.753  1.00  0.81           H  
ATOM   2213 2HB  CYS A 149      14.266   0.679 -10.930  1.00  0.81           H  
ATOM   2214  HG  CYS A 149      14.133  -0.990 -13.036  1.00  0.81           H  
ATOM   2215  N   LEU A 150      16.170   0.370 -14.456  1.00  0.82           N  
ATOM   2216  CA  LEU A 150      17.198  -0.276 -15.229  1.00  0.82           C  
ATOM   2217  C   LEU A 150      16.787  -0.453 -16.676  1.00  0.82           C  
ATOM   2218  O   LEU A 150      15.692  -0.936 -16.980  1.00  0.82           O  
ATOM   2219  CB  LEU A 150      17.473  -1.637 -14.571  1.00  0.82           C  
ATOM   2220  CG  LEU A 150      18.485  -2.512 -15.157  1.00  0.82           C  
ATOM   2221  CD1 LEU A 150      19.761  -1.913 -14.974  1.00  0.82           C  
ATOM   2222  CD2 LEU A 150      18.418  -3.861 -14.489  1.00  0.82           C  
ATOM   2223  H   LEU A 150      15.193   0.202 -14.677  1.00  0.82           H  
ATOM   2224  HA  LEU A 150      18.095   0.335 -15.194  1.00  0.82           H  
ATOM   2225 1HB  LEU A 150      17.782  -1.456 -13.543  1.00  0.82           H  
ATOM   2226 2HB  LEU A 150      16.553  -2.192 -14.542  1.00  0.82           H  
ATOM   2227  HG  LEU A 150      18.322  -2.602 -16.209  1.00  0.82           H  
ATOM   2228 1HD1 LEU A 150      20.519  -2.545 -15.404  1.00  0.82           H  
ATOM   2229 2HD1 LEU A 150      19.766  -0.947 -15.460  1.00  0.82           H  
ATOM   2230 3HD1 LEU A 150      19.944  -1.791 -13.907  1.00  0.82           H  
ATOM   2231 1HD2 LEU A 150      19.179  -4.518 -14.910  1.00  0.82           H  
ATOM   2232 2HD2 LEU A 150      18.587  -3.738 -13.424  1.00  0.82           H  
ATOM   2233 3HD2 LEU A 150      17.444  -4.293 -14.654  1.00  0.82           H  
ATOM   2234  N   LEU A 151      17.661  -0.062 -17.579  1.00  0.87           N  
ATOM   2235  CA  LEU A 151      17.399  -0.255 -18.987  1.00  0.87           C  
ATOM   2236  C   LEU A 151      18.363  -1.326 -19.493  1.00  0.87           C  
ATOM   2237  O   LEU A 151      19.542  -1.062 -19.685  1.00  0.87           O  
ATOM   2238  CB  LEU A 151      17.612   1.056 -19.711  1.00  0.87           C  
ATOM   2239  CG  LEU A 151      17.308   1.027 -21.102  1.00  0.87           C  
ATOM   2240  CD1 LEU A 151      15.879   0.719 -21.204  1.00  0.87           C  
ATOM   2241  CD2 LEU A 151      17.641   2.336 -21.706  1.00  0.87           C  
ATOM   2242  H   LEU A 151      18.530   0.365 -17.273  1.00  0.87           H  
ATOM   2243  HA  LEU A 151      16.378  -0.599 -19.127  1.00  0.87           H  
ATOM   2244 1HB  LEU A 151      17.001   1.826 -19.241  1.00  0.87           H  
ATOM   2245 2HB  LEU A 151      18.653   1.326 -19.610  1.00  0.87           H  
ATOM   2246  HG  LEU A 151      17.877   0.238 -21.596  1.00  0.87           H  
ATOM   2247 1HD1 LEU A 151      15.577   0.678 -22.227  1.00  0.87           H  
ATOM   2248 2HD1 LEU A 151      15.699  -0.226 -20.736  1.00  0.87           H  
ATOM   2249 3HD1 LEU A 151      15.335   1.487 -20.691  1.00  0.87           H  
ATOM   2250 1HD2 LEU A 151      17.401   2.326 -22.768  1.00  0.87           H  
ATOM   2251 2HD2 LEU A 151      17.080   3.131 -21.212  1.00  0.87           H  
ATOM   2252 3HD2 LEU A 151      18.703   2.494 -21.565  1.00  0.87           H  
ATOM   2253  N   MET A 152      17.871  -2.535 -19.726  1.00  0.96           N  
ATOM   2254  CA  MET A 152      18.780  -3.645 -20.037  1.00  0.96           C  
ATOM   2255  C   MET A 152      18.882  -3.842 -21.528  1.00  0.96           C  
ATOM   2256  O   MET A 152      17.908  -3.631 -22.235  1.00  0.96           O  
ATOM   2257  CB  MET A 152      18.233  -4.897 -19.402  1.00  0.96           C  
ATOM   2258  CG  MET A 152      18.036  -4.768 -17.945  1.00  0.96           C  
ATOM   2259  SD  MET A 152      17.196  -6.141 -17.217  1.00  0.96           S  
ATOM   2260  CE  MET A 152      15.594  -5.906 -17.965  1.00  0.96           C  
ATOM   2261  H   MET A 152      16.864  -2.688 -19.636  1.00  0.96           H  
ATOM   2262  HA  MET A 152      19.773  -3.419 -19.646  1.00  0.96           H  
ATOM   2263 1HB  MET A 152      17.271  -5.132 -19.847  1.00  0.96           H  
ATOM   2264 2HB  MET A 152      18.912  -5.730 -19.587  1.00  0.96           H  
ATOM   2265 1HG  MET A 152      19.000  -4.641 -17.457  1.00  0.96           H  
ATOM   2266 2HG  MET A 152      17.428  -3.881 -17.771  1.00  0.96           H  
ATOM   2267 1HE  MET A 152      14.899  -6.667 -17.607  1.00  0.96           H  
ATOM   2268 2HE  MET A 152      15.234  -4.928 -17.725  1.00  0.96           H  
ATOM   2269 3HE  MET A 152      15.680  -5.976 -19.038  1.00  0.96           H  
ATOM   2270  N   TYR A 153      20.018  -4.292 -22.038  1.00  1.09           N  
ATOM   2271  CA  TYR A 153      20.059  -4.447 -23.487  1.00  1.09           C  
ATOM   2272  C   TYR A 153      19.833  -5.855 -23.976  1.00  1.09           C  
ATOM   2273  O   TYR A 153      20.248  -6.836 -23.353  1.00  1.09           O  
ATOM   2274  CB  TYR A 153      21.329  -3.861 -24.071  1.00  1.09           C  
ATOM   2275  CG  TYR A 153      21.331  -2.394 -23.940  1.00  1.09           C  
ATOM   2276  CD1 TYR A 153      21.859  -1.834 -22.814  1.00  1.09           C  
ATOM   2277  CD2 TYR A 153      20.777  -1.600 -24.934  1.00  1.09           C  
ATOM   2278  CE1 TYR A 153      21.862  -0.501 -22.664  1.00  1.09           C  
ATOM   2279  CE2 TYR A 153      20.774  -0.239 -24.783  1.00  1.09           C  
ATOM   2280  CZ  TYR A 153      21.321   0.313 -23.648  1.00  1.09           C  
ATOM   2281  OH  TYR A 153      21.362   1.663 -23.507  1.00  1.09           O  
ATOM   2282  H   TYR A 153      20.826  -4.486 -21.461  1.00  1.09           H  
ATOM   2283  HA  TYR A 153      19.257  -3.852 -23.899  1.00  1.09           H  
ATOM   2284 1HB  TYR A 153      22.203  -4.264 -23.559  1.00  1.09           H  
ATOM   2285 2HB  TYR A 153      21.404  -4.117 -25.130  1.00  1.09           H  
ATOM   2286  HD1 TYR A 153      22.289  -2.465 -22.034  1.00  1.09           H  
ATOM   2287  HD2 TYR A 153      20.349  -2.056 -25.828  1.00  1.09           H  
ATOM   2288  HE1 TYR A 153      22.301  -0.097 -21.772  1.00  1.09           H  
ATOM   2289  HE2 TYR A 153      20.349   0.403 -25.558  1.00  1.09           H  
ATOM   2290  HH  TYR A 153      21.236   2.090 -24.376  1.00  1.09           H  
ATOM   2291  N   THR A 154      19.181  -5.913 -25.126  1.00  1.27           N  
ATOM   2292  CA  THR A 154      18.845  -7.141 -25.817  1.00  1.27           C  
ATOM   2293  C   THR A 154      18.936  -6.993 -27.333  1.00  1.27           C  
ATOM   2294  O   THR A 154      18.560  -5.964 -27.880  1.00  1.27           O  
ATOM   2295  CB  THR A 154      17.409  -7.487 -25.408  1.00  1.27           C  
ATOM   2296  OG1 THR A 154      16.938  -8.647 -26.110  1.00  1.27           O  
ATOM   2297  CG2 THR A 154      16.520  -6.298 -25.664  1.00  1.27           C  
ATOM   2298  H   THR A 154      18.853  -5.026 -25.510  1.00  1.27           H  
ATOM   2299  HA  THR A 154      19.530  -7.926 -25.495  1.00  1.27           H  
ATOM   2300  HB  THR A 154      17.385  -7.701 -24.344  1.00  1.27           H  
ATOM   2301  HG1 THR A 154      15.943  -8.673 -26.062  1.00  1.27           H  
ATOM   2302 1HG2 THR A 154      15.531  -6.524 -25.345  1.00  1.27           H  
ATOM   2303 2HG2 THR A 154      16.883  -5.452 -25.096  1.00  1.27           H  
ATOM   2304 3HG2 THR A 154      16.520  -6.058 -26.723  1.00  1.27           H  
ATOM   2305  N   SER A 155      19.394  -8.039 -28.026  1.00  1.45           N  
ATOM   2306  CA  SER A 155      19.448  -8.026 -29.500  1.00  1.45           C  
ATOM   2307  C   SER A 155      18.062  -8.392 -30.003  1.00  1.45           C  
ATOM   2308  O   SER A 155      17.549  -9.463 -29.691  1.00  1.45           O  
ATOM   2309  CB  SER A 155      20.526  -8.993 -30.010  1.00  1.45           C  
ATOM   2310  OG  SER A 155      20.540  -9.126 -31.445  1.00  1.45           O  
ATOM   2311  H   SER A 155      19.692  -8.865 -27.524  1.00  1.45           H  
ATOM   2312  HA  SER A 155      19.686  -7.024 -29.855  1.00  1.45           H  
ATOM   2313 1HB  SER A 155      21.499  -8.645 -29.674  1.00  1.45           H  
ATOM   2314 2HB  SER A 155      20.363  -9.965 -29.563  1.00  1.45           H  
ATOM   2315  HG  SER A 155      20.519  -8.187 -31.828  1.00  1.45           H  
ATOM   2316  N   GLY A 156      17.415  -7.484 -30.718  1.00  1.60           N  
ATOM   2317  CA  GLY A 156      16.041  -7.762 -31.116  1.00  1.60           C  
ATOM   2318  C   GLY A 156      15.938  -8.491 -32.447  1.00  1.60           C  
ATOM   2319  O   GLY A 156      16.925  -8.953 -33.011  1.00  1.60           O  
ATOM   2320  H   GLY A 156      17.863  -6.594 -30.965  1.00  1.60           H  
ATOM   2321 1HA  GLY A 156      15.556  -8.353 -30.338  1.00  1.60           H  
ATOM   2322 2HA  GLY A 156      15.496  -6.821 -31.175  1.00  1.60           H  
ATOM   2323  N   SER A 157      14.729  -8.508 -33.002  1.00  1.69           N  
ATOM   2324  CA  SER A 157      14.424  -9.193 -34.265  1.00  1.69           C  
ATOM   2325  C   SER A 157      14.897  -8.383 -35.471  1.00  1.69           C  
ATOM   2326  O   SER A 157      14.703  -8.769 -36.623  1.00  1.69           O  
ATOM   2327  CB  SER A 157      12.945  -9.480 -34.349  1.00  1.69           C  
ATOM   2328  OG  SER A 157      12.200  -8.297 -34.383  1.00  1.69           O  
ATOM   2329  H   SER A 157      13.966  -8.076 -32.500  1.00  1.69           H  
ATOM   2330  HA  SER A 157      14.957 -10.147 -34.273  1.00  1.69           H  
ATOM   2331 1HB  SER A 157      12.743 -10.068 -35.242  1.00  1.69           H  
ATOM   2332 2HB  SER A 157      12.646 -10.077 -33.488  1.00  1.69           H  
ATOM   2333  HG  SER A 157      12.433  -7.855 -35.206  1.00  1.69           H  
ATOM   2334  N   THR A 158      15.456  -7.221 -35.169  1.00  1.67           N  
ATOM   2335  CA  THR A 158      16.021  -6.287 -36.114  1.00  1.67           C  
ATOM   2336  C   THR A 158      17.540  -6.253 -35.927  1.00  1.67           C  
ATOM   2337  O   THR A 158      18.241  -5.414 -36.499  1.00  1.67           O  
ATOM   2338  CB  THR A 158      15.452  -4.885 -35.887  1.00  1.67           C  
ATOM   2339  OG1 THR A 158      15.787  -4.461 -34.558  1.00  1.67           O  
ATOM   2340  CG2 THR A 158      13.938  -4.904 -36.048  1.00  1.67           C  
ATOM   2341  H   THR A 158      15.528  -6.989 -34.193  1.00  1.67           H  
ATOM   2342  HA  THR A 158      15.799  -6.617 -37.129  1.00  1.67           H  
ATOM   2343  HB  THR A 158      15.893  -4.195 -36.605  1.00  1.67           H  
ATOM   2344  HG1 THR A 158      16.653  -4.832 -34.329  1.00  1.67           H  
ATOM   2345 1HG2 THR A 158      13.541  -3.905 -35.881  1.00  1.67           H  
ATOM   2346 2HG2 THR A 158      13.688  -5.231 -37.057  1.00  1.67           H  
ATOM   2347 3HG2 THR A 158      13.500  -5.592 -35.326  1.00  1.67           H  
ATOM   2348  N   GLY A 159      18.056  -7.116 -35.047  1.00  1.57           N  
ATOM   2349  CA  GLY A 159      19.491  -7.204 -34.786  1.00  1.57           C  
ATOM   2350  C   GLY A 159      19.989  -6.204 -33.774  1.00  1.57           C  
ATOM   2351  O   GLY A 159      20.468  -6.582 -32.694  1.00  1.57           O  
ATOM   2352  H   GLY A 159      17.461  -7.778 -34.552  1.00  1.57           H  
ATOM   2353 1HA  GLY A 159      19.719  -8.188 -34.416  1.00  1.57           H  
ATOM   2354 2HA  GLY A 159      20.033  -7.081 -35.722  1.00  1.57           H  
ATOM   2355  N   ARG A 160      19.800  -4.936 -34.119  1.00  1.41           N  
ATOM   2356  CA  ARG A 160      20.198  -3.800 -33.313  1.00  1.41           C  
ATOM   2357  C   ARG A 160      19.778  -4.026 -31.862  1.00  1.41           C  
ATOM   2358  O   ARG A 160      18.679  -4.550 -31.616  1.00  1.41           O  
ATOM   2359  CB  ARG A 160      19.496  -2.540 -33.827  1.00  1.41           C  
ATOM   2360  CG  ARG A 160      19.878  -1.218 -33.150  1.00  1.41           C  
ATOM   2361  CD  ARG A 160      19.052  -0.083 -33.623  1.00  1.41           C  
ATOM   2362  NE  ARG A 160      19.458   1.170 -33.000  1.00  1.41           N  
ATOM   2363  CZ  ARG A 160      20.399   1.972 -33.513  1.00  1.41           C  
ATOM   2364  NH1 ARG A 160      21.000   1.634 -34.639  1.00  1.41           N  
ATOM   2365  NH2 ARG A 160      20.731   3.085 -32.894  1.00  1.41           N  
ATOM   2366  H   ARG A 160      19.380  -4.785 -35.036  1.00  1.41           H  
ATOM   2367  HA  ARG A 160      21.275  -3.696 -33.411  1.00  1.41           H  
ATOM   2368 1HB  ARG A 160      19.694  -2.432 -34.893  1.00  1.41           H  
ATOM   2369 2HB  ARG A 160      18.421  -2.662 -33.710  1.00  1.41           H  
ATOM   2370 1HG  ARG A 160      19.734  -1.295 -32.076  1.00  1.41           H  
ATOM   2371 2HG  ARG A 160      20.921  -0.981 -33.360  1.00  1.41           H  
ATOM   2372 1HD  ARG A 160      19.151   0.022 -34.701  1.00  1.41           H  
ATOM   2373 2HD  ARG A 160      18.010  -0.264 -33.366  1.00  1.41           H  
ATOM   2374  HE  ARG A 160      19.044   1.445 -32.081  1.00  1.41           H  
ATOM   2375 1HH1 ARG A 160      20.747   0.779 -35.111  1.00  1.41           H  
ATOM   2376 2HH1 ARG A 160      21.711   2.239 -35.029  1.00  1.41           H  
ATOM   2377 1HH2 ARG A 160      20.236   3.357 -32.022  1.00  1.41           H  
ATOM   2378 2HH2 ARG A 160      21.493   3.648 -33.263  1.00  1.41           H  
ATOM   2379  N   PRO A 161      20.637  -3.702 -30.876  1.00  1.23           N  
ATOM   2380  CA  PRO A 161      20.312  -3.829 -29.485  1.00  1.23           C  
ATOM   2381  C   PRO A 161      19.221  -2.837 -29.150  1.00  1.23           C  
ATOM   2382  O   PRO A 161      19.212  -1.723 -29.663  1.00  1.23           O  
ATOM   2383  CB  PRO A 161      21.630  -3.484 -28.778  1.00  1.23           C  
ATOM   2384  CG  PRO A 161      22.405  -2.648 -29.778  1.00  1.23           C  
ATOM   2385  CD  PRO A 161      22.009  -3.205 -31.141  1.00  1.23           C  
ATOM   2386  HA  PRO A 161      20.007  -4.848 -29.287  1.00  1.23           H  
ATOM   2387 1HB  PRO A 161      21.413  -2.941 -27.847  1.00  1.23           H  
ATOM   2388 2HB  PRO A 161      22.147  -4.410 -28.491  1.00  1.23           H  
ATOM   2389 1HG  PRO A 161      22.131  -1.584 -29.662  1.00  1.23           H  
ATOM   2390 2HG  PRO A 161      23.489  -2.716 -29.584  1.00  1.23           H  
ATOM   2391 1HD  PRO A 161      22.034  -2.388 -31.848  1.00  1.23           H  
ATOM   2392 2HD  PRO A 161      22.673  -4.038 -31.441  1.00  1.23           H  
ATOM   2393  N   LYS A 162      18.357  -3.218 -28.237  1.00  1.08           N  
ATOM   2394  CA  LYS A 162      17.298  -2.354 -27.764  1.00  1.08           C  
ATOM   2395  C   LYS A 162      17.374  -2.309 -26.262  1.00  1.08           C  
ATOM   2396  O   LYS A 162      17.819  -3.274 -25.648  1.00  1.08           O  
ATOM   2397  CB  LYS A 162      15.937  -2.903 -28.194  1.00  1.08           C  
ATOM   2398  CG  LYS A 162      15.689  -2.944 -29.692  1.00  1.08           C  
ATOM   2399  CD  LYS A 162      14.301  -3.509 -29.997  1.00  1.08           C  
ATOM   2400  CE  LYS A 162      14.080  -3.664 -31.498  1.00  1.08           C  
ATOM   2401  NZ  LYS A 162      14.062  -2.354 -32.184  1.00  1.08           N  
ATOM   2402  H   LYS A 162      18.414  -4.168 -27.892  1.00  1.08           H  
ATOM   2403  HA  LYS A 162      17.440  -1.347 -28.156  1.00  1.08           H  
ATOM   2404 1HB  LYS A 162      15.815  -3.914 -27.808  1.00  1.08           H  
ATOM   2405 2HB  LYS A 162      15.158  -2.287 -27.756  1.00  1.08           H  
ATOM   2406 1HG  LYS A 162      15.770  -1.935 -30.100  1.00  1.08           H  
ATOM   2407 2HG  LYS A 162      16.443  -3.572 -30.173  1.00  1.08           H  
ATOM   2408 1HD  LYS A 162      14.198  -4.485 -29.517  1.00  1.08           H  
ATOM   2409 2HD  LYS A 162      13.536  -2.843 -29.591  1.00  1.08           H  
ATOM   2410 1HE  LYS A 162      14.881  -4.274 -31.921  1.00  1.08           H  
ATOM   2411 2HE  LYS A 162      13.130  -4.166 -31.667  1.00  1.08           H  
ATOM   2412 1HZ  LYS A 162      13.904  -2.476 -33.178  1.00  1.08           H  
ATOM   2413 2HZ  LYS A 162      13.318  -1.796 -31.800  1.00  1.08           H  
ATOM   2414 3HZ  LYS A 162      14.948  -1.893 -32.039  1.00  1.08           H  
ATOM   2415  N   GLY A 163      16.968  -1.202 -25.652  1.00  0.95           N  
ATOM   2416  CA  GLY A 163      16.920  -1.186 -24.194  1.00  0.95           C  
ATOM   2417  C   GLY A 163      15.533  -1.611 -23.705  1.00  0.95           C  
ATOM   2418  O   GLY A 163      14.532  -1.070 -24.166  1.00  0.95           O  
ATOM   2419  H   GLY A 163      16.658  -0.403 -26.189  1.00  0.95           H  
ATOM   2420 1HA  GLY A 163      17.684  -1.841 -23.789  1.00  0.95           H  
ATOM   2421 2HA  GLY A 163      17.149  -0.184 -23.844  1.00  0.95           H  
ATOM   2422  N   ALA A 164      15.473  -2.508 -22.722  1.00  0.86           N  
ATOM   2423  CA  ALA A 164      14.220  -2.986 -22.124  1.00  0.86           C  
ATOM   2424  C   ALA A 164      14.017  -2.356 -20.746  1.00  0.86           C  
ATOM   2425  O   ALA A 164      14.865  -2.510 -19.858  1.00  0.86           O  
ATOM   2426  CB  ALA A 164      14.243  -4.503 -22.027  1.00  0.86           C  
ATOM   2427  H   ALA A 164      16.345  -2.903 -22.398  1.00  0.86           H  
ATOM   2428  HA  ALA A 164      13.391  -2.680 -22.761  1.00  0.86           H  
ATOM   2429 1HB  ALA A 164      13.303  -4.845 -21.600  1.00  0.86           H  
ATOM   2430 2HB  ALA A 164      14.370  -4.923 -23.024  1.00  0.86           H  
ATOM   2431 3HB  ALA A 164      15.073  -4.816 -21.393  1.00  0.86           H  
ATOM   2432  N   MET A 165      12.911  -1.624 -20.567  1.00  0.80           N  
ATOM   2433  CA  MET A 165      12.686  -0.886 -19.321  1.00  0.80           C  
ATOM   2434  C   MET A 165      12.119  -1.681 -18.157  1.00  0.80           C  
ATOM   2435  O   MET A 165      10.947  -2.088 -18.162  1.00  0.80           O  
ATOM   2436  CB  MET A 165      11.739   0.266 -19.584  1.00  0.80           C  
ATOM   2437  CG  MET A 165      12.255   1.270 -20.506  1.00  0.80           C  
ATOM   2438  SD  MET A 165      11.145   2.680 -20.720  1.00  0.80           S  
ATOM   2439  CE  MET A 165       9.845   2.006 -21.709  1.00  0.80           C  
ATOM   2440  H   MET A 165      12.225  -1.526 -21.318  1.00  0.80           H  
ATOM   2441  HA  MET A 165      13.646  -0.484 -18.993  1.00  0.80           H  
ATOM   2442 1HB  MET A 165      10.806  -0.117 -20.000  1.00  0.80           H  
ATOM   2443 2HB  MET A 165      11.503   0.756 -18.646  1.00  0.80           H  
ATOM   2444 1HG  MET A 165      13.173   1.596 -20.100  1.00  0.80           H  
ATOM   2445 2HG  MET A 165      12.440   0.812 -21.482  1.00  0.80           H  
ATOM   2446 1HE  MET A 165       9.098   2.771 -21.905  1.00  0.80           H  
ATOM   2447 2HE  MET A 165      10.254   1.663 -22.645  1.00  0.80           H  
ATOM   2448 3HE  MET A 165       9.382   1.171 -21.184  1.00  0.80           H  
ATOM   2449  N   LEU A 166      12.938  -1.827 -17.118  1.00  0.76           N  
ATOM   2450  CA  LEU A 166      12.571  -2.551 -15.914  1.00  0.76           C  
ATOM   2451  C   LEU A 166      12.346  -1.531 -14.805  1.00  0.76           C  
ATOM   2452  O   LEU A 166      13.209  -0.675 -14.560  1.00  0.76           O  
ATOM   2453  CB  LEU A 166      13.699  -3.486 -15.498  1.00  0.76           C  
ATOM   2454  CG  LEU A 166      13.448  -4.378 -14.324  1.00  0.76           C  
ATOM   2455  CD1 LEU A 166      12.434  -5.387 -14.745  1.00  0.76           C  
ATOM   2456  CD2 LEU A 166      14.709  -5.032 -13.892  1.00  0.76           C  
ATOM   2457  H   LEU A 166      13.888  -1.457 -17.178  1.00  0.76           H  
ATOM   2458  HA  LEU A 166      11.654  -3.113 -16.087  1.00  0.76           H  
ATOM   2459 1HB  LEU A 166      13.888  -4.123 -16.317  1.00  0.76           H  
ATOM   2460 2HB  LEU A 166      14.585  -2.899 -15.310  1.00  0.76           H  
ATOM   2461  HG  LEU A 166      13.032  -3.801 -13.489  1.00  0.76           H  
ATOM   2462 1HD1 LEU A 166      12.225  -6.048 -13.915  1.00  0.76           H  
ATOM   2463 2HD1 LEU A 166      11.528  -4.885 -15.056  1.00  0.76           H  
ATOM   2464 3HD1 LEU A 166      12.827  -5.969 -15.580  1.00  0.76           H  
ATOM   2465 1HD2 LEU A 166      14.487  -5.688 -13.061  1.00  0.76           H  
ATOM   2466 2HD2 LEU A 166      15.125  -5.611 -14.714  1.00  0.76           H  
ATOM   2467 3HD2 LEU A 166      15.416  -4.268 -13.582  1.00  0.76           H  
ATOM   2468  N   THR A 167      11.204  -1.609 -14.144  1.00  0.75           N  
ATOM   2469  CA  THR A 167      10.900  -0.693 -13.054  1.00  0.75           C  
ATOM   2470  C   THR A 167      11.373  -1.189 -11.705  1.00  0.75           C  
ATOM   2471  O   THR A 167      11.685  -2.371 -11.552  1.00  0.75           O  
ATOM   2472  CB  THR A 167       9.400  -0.385 -13.010  1.00  0.75           C  
ATOM   2473  OG1 THR A 167       8.642  -1.600 -12.744  1.00  0.75           O  
ATOM   2474  CG2 THR A 167       8.974   0.205 -14.323  1.00  0.75           C  
ATOM   2475  H   THR A 167      10.531  -2.316 -14.401  1.00  0.75           H  
ATOM   2476  HA  THR A 167      11.418   0.226 -13.233  1.00  0.75           H  
ATOM   2477  HB  THR A 167       9.206   0.334 -12.229  1.00  0.75           H  
ATOM   2478  HG1 THR A 167       7.725  -1.348 -12.557  1.00  0.75           H  
ATOM   2479 1HG2 THR A 167       7.912   0.436 -14.284  1.00  0.75           H  
ATOM   2480 2HG2 THR A 167       9.533   1.118 -14.509  1.00  0.75           H  
ATOM   2481 3HG2 THR A 167       9.168  -0.507 -15.120  1.00  0.75           H  
ATOM   2482  N   HIS A 168      11.356  -0.293 -10.714  1.00  0.75           N  
ATOM   2483  CA  HIS A 168      11.717  -0.671  -9.342  1.00  0.75           C  
ATOM   2484  C   HIS A 168      10.766  -1.745  -8.847  1.00  0.75           C  
ATOM   2485  O   HIS A 168      11.180  -2.714  -8.202  1.00  0.75           O  
ATOM   2486  CB  HIS A 168      11.695   0.552  -8.411  1.00  0.75           C  
ATOM   2487  CG  HIS A 168      12.885   1.437  -8.603  1.00  0.75           C  
ATOM   2488  ND1 HIS A 168      14.120   1.210  -7.975  1.00  0.75           N  
ATOM   2489  CD2 HIS A 168      13.062   2.509  -9.395  1.00  0.75           C  
ATOM   2490  CE1 HIS A 168      14.979   2.138  -8.379  1.00  0.75           C  
ATOM   2491  NE2 HIS A 168      14.368   2.923  -9.238  1.00  0.75           N  
ATOM   2492  H   HIS A 168      11.099   0.671 -10.952  1.00  0.75           H  
ATOM   2493  HA  HIS A 168      12.726  -1.084  -9.330  1.00  0.75           H  
ATOM   2494 1HB  HIS A 168      10.796   1.147  -8.609  1.00  0.75           H  
ATOM   2495 2HB  HIS A 168      11.650   0.227  -7.372  1.00  0.75           H  
ATOM   2496  HD2 HIS A 168      12.320   2.957 -10.047  1.00  0.75           H  
ATOM   2497  HE1 HIS A 168      16.014   2.237  -8.072  1.00  0.75           H  
ATOM   2498  HE2 HIS A 168      14.780   3.716  -9.719  1.00  0.75           H  
ATOM   2499  N   GLY A 169       9.489  -1.602  -9.193  1.00  0.77           N  
ATOM   2500  CA  GLY A 169       8.480  -2.580  -8.866  1.00  0.77           C  
ATOM   2501  C   GLY A 169       8.849  -3.914  -9.476  1.00  0.77           C  
ATOM   2502  O   GLY A 169       8.947  -4.906  -8.756  1.00  0.77           O  
ATOM   2503  H   GLY A 169       9.186  -0.775  -9.696  1.00  0.77           H  
ATOM   2504 1HA  GLY A 169       8.397  -2.689  -7.790  1.00  0.77           H  
ATOM   2505 2HA  GLY A 169       7.513  -2.247  -9.246  1.00  0.77           H  
ATOM   2506  N   ASN A 170       9.091  -3.951 -10.791  1.00  0.79           N  
ATOM   2507  CA  ASN A 170       9.415  -5.229 -11.408  1.00  0.79           C  
ATOM   2508  C   ASN A 170      10.689  -5.850 -10.836  1.00  0.79           C  
ATOM   2509  O   ASN A 170      10.727  -7.048 -10.560  1.00  0.79           O  
ATOM   2510  CB  ASN A 170       9.589  -5.104 -12.900  1.00  0.79           C  
ATOM   2511  CG  ASN A 170       8.355  -4.856 -13.677  1.00  0.79           C  
ATOM   2512  OD1 ASN A 170       7.219  -4.924 -13.192  1.00  0.79           O  
ATOM   2513  ND2 ASN A 170       8.568  -4.623 -14.937  1.00  0.79           N  
ATOM   2514  H   ASN A 170       9.029  -3.108 -11.363  1.00  0.79           H  
ATOM   2515  HA  ASN A 170       8.603  -5.920 -11.205  1.00  0.79           H  
ATOM   2516 1HB  ASN A 170      10.281  -4.285 -13.090  1.00  0.79           H  
ATOM   2517 2HB  ASN A 170      10.035  -6.015 -13.272  1.00  0.79           H  
ATOM   2518 1HD2 ASN A 170       7.803  -4.530 -15.584  1.00  0.79           H  
ATOM   2519 2HD2 ASN A 170       9.496  -4.617 -15.290  1.00  0.79           H  
ATOM   2520  N   LEU A 171      11.725  -5.045 -10.595  1.00  0.81           N  
ATOM   2521  CA  LEU A 171      12.972  -5.592 -10.071  1.00  0.81           C  
ATOM   2522  C   LEU A 171      12.716  -6.173  -8.692  1.00  0.81           C  
ATOM   2523  O   LEU A 171      13.183  -7.273  -8.376  1.00  0.81           O  
ATOM   2524  CB  LEU A 171      14.084  -4.539 -10.064  1.00  0.81           C  
ATOM   2525  CG  LEU A 171      15.476  -5.007  -9.568  1.00  0.81           C  
ATOM   2526  CD1 LEU A 171      15.972  -6.182 -10.412  1.00  0.81           C  
ATOM   2527  CD2 LEU A 171      16.444  -3.848  -9.708  1.00  0.81           C  
ATOM   2528  H   LEU A 171      11.660  -4.053 -10.814  1.00  0.81           H  
ATOM   2529  HA  LEU A 171      13.294  -6.398 -10.724  1.00  0.81           H  
ATOM   2530 1HB  LEU A 171      14.192  -4.142 -11.069  1.00  0.81           H  
ATOM   2531 2HB  LEU A 171      13.762  -3.718  -9.419  1.00  0.81           H  
ATOM   2532  HG  LEU A 171      15.412  -5.323  -8.524  1.00  0.81           H  
ATOM   2533 1HD1 LEU A 171      16.941  -6.496 -10.072  1.00  0.81           H  
ATOM   2534 2HD1 LEU A 171      15.274  -7.016 -10.324  1.00  0.81           H  
ATOM   2535 3HD1 LEU A 171      16.051  -5.879 -11.441  1.00  0.81           H  
ATOM   2536 1HD2 LEU A 171      17.426  -4.149  -9.375  1.00  0.81           H  
ATOM   2537 2HD2 LEU A 171      16.501  -3.549 -10.753  1.00  0.81           H  
ATOM   2538 3HD2 LEU A 171      16.093  -3.010  -9.109  1.00  0.81           H  
ATOM   2539  N   THR A 172      11.939  -5.464  -7.876  1.00  0.83           N  
ATOM   2540  CA  THR A 172      11.599  -5.953  -6.559  1.00  0.83           C  
ATOM   2541  C   THR A 172      10.876  -7.273  -6.677  1.00  0.83           C  
ATOM   2542  O   THR A 172      11.236  -8.238  -6.006  1.00  0.83           O  
ATOM   2543  CB  THR A 172      10.695  -4.957  -5.818  1.00  0.83           C  
ATOM   2544  OG1 THR A 172      11.389  -3.721  -5.651  1.00  0.83           O  
ATOM   2545  CG2 THR A 172      10.267  -5.525  -4.463  1.00  0.83           C  
ATOM   2546  H   THR A 172      11.576  -4.555  -8.166  1.00  0.83           H  
ATOM   2547  HA  THR A 172      12.503  -6.120  -5.989  1.00  0.83           H  
ATOM   2548  HB  THR A 172       9.805  -4.772  -6.410  1.00  0.83           H  
ATOM   2549  HG1 THR A 172      11.464  -3.286  -6.536  1.00  0.83           H  
ATOM   2550 1HG2 THR A 172       9.619  -4.807  -3.961  1.00  0.83           H  
ATOM   2551 2HG2 THR A 172       9.721  -6.459  -4.621  1.00  0.83           H  
ATOM   2552 3HG2 THR A 172      11.143  -5.716  -3.847  1.00  0.83           H  
ATOM   2553  N   TRP A 173       9.892  -7.356  -7.565  1.00  0.85           N  
ATOM   2554  CA  TRP A 173       9.136  -8.589  -7.660  1.00  0.85           C  
ATOM   2555  C   TRP A 173       9.981  -9.721  -8.221  1.00  0.85           C  
ATOM   2556  O   TRP A 173       9.810 -10.877  -7.841  1.00  0.85           O  
ATOM   2557  CB  TRP A 173       7.856  -8.403  -8.461  1.00  0.85           C  
ATOM   2558  CG  TRP A 173       6.906  -7.498  -7.743  1.00  0.85           C  
ATOM   2559  CD1 TRP A 173       6.365  -6.331  -8.185  1.00  0.85           C  
ATOM   2560  CD2 TRP A 173       6.482  -7.640  -6.371  1.00  0.85           C  
ATOM   2561  NE1 TRP A 173       5.588  -5.763  -7.193  1.00  0.85           N  
ATOM   2562  CE2 TRP A 173       5.660  -6.550  -6.076  1.00  0.85           C  
ATOM   2563  CE3 TRP A 173       6.743  -8.579  -5.384  1.00  0.85           C  
ATOM   2564  CZ2 TRP A 173       5.083  -6.385  -4.828  1.00  0.85           C  
ATOM   2565  CZ3 TRP A 173       6.174  -8.415  -4.131  1.00  0.85           C  
ATOM   2566  CH2 TRP A 173       5.363  -7.348  -3.860  1.00  0.85           C  
ATOM   2567  H   TRP A 173       9.634  -6.546  -8.132  1.00  0.85           H  
ATOM   2568  HA  TRP A 173       8.833  -8.866  -6.654  1.00  0.85           H  
ATOM   2569 1HB  TRP A 173       8.099  -7.963  -9.433  1.00  0.85           H  
ATOM   2570 2HB  TRP A 173       7.374  -9.364  -8.642  1.00  0.85           H  
ATOM   2571  HD1 TRP A 173       6.522  -5.916  -9.182  1.00  0.85           H  
ATOM   2572  HE1 TRP A 173       5.072  -4.901  -7.271  1.00  0.85           H  
ATOM   2573  HE3 TRP A 173       7.382  -9.428  -5.595  1.00  0.85           H  
ATOM   2574  HZ2 TRP A 173       4.440  -5.537  -4.593  1.00  0.85           H  
ATOM   2575  HZ3 TRP A 173       6.387  -9.161  -3.368  1.00  0.85           H  
ATOM   2576  HH2 TRP A 173       4.928  -7.249  -2.864  1.00  0.85           H  
ATOM   2577  N   ASN A 174      10.953  -9.415  -9.065  1.00  0.87           N  
ATOM   2578  CA  ASN A 174      11.802 -10.464  -9.599  1.00  0.87           C  
ATOM   2579  C   ASN A 174      12.670 -11.008  -8.484  1.00  0.87           C  
ATOM   2580  O   ASN A 174      12.837 -12.223  -8.323  1.00  0.87           O  
ATOM   2581  CB  ASN A 174      12.638  -9.879 -10.705  1.00  0.87           C  
ATOM   2582  CG  ASN A 174      11.778  -9.628 -11.850  1.00  0.87           C  
ATOM   2583  OD1 ASN A 174      10.923 -10.465 -12.090  1.00  0.87           O  
ATOM   2584  ND2 ASN A 174      11.918  -8.508 -12.521  1.00  0.87           N  
ATOM   2585  H   ASN A 174      11.067  -8.454  -9.386  1.00  0.87           H  
ATOM   2586  HA  ASN A 174      11.180 -11.272  -9.983  1.00  0.87           H  
ATOM   2587 1HB  ASN A 174      13.113  -8.954 -10.378  1.00  0.87           H  
ATOM   2588 2HB  ASN A 174      13.424 -10.580 -10.991  1.00  0.87           H  
ATOM   2589 1HD2 ASN A 174      11.298  -8.306 -13.329  1.00  0.87           H  
ATOM   2590 2HD2 ASN A 174      12.637  -7.864 -12.252  1.00  0.87           H  
ATOM   2591  N   CYS A 175      13.140 -10.106  -7.632  1.00  0.88           N  
ATOM   2592  CA  CYS A 175      13.970 -10.515  -6.530  1.00  0.88           C  
ATOM   2593  C   CYS A 175      13.150 -11.367  -5.564  1.00  0.88           C  
ATOM   2594  O   CYS A 175      13.612 -12.408  -5.091  1.00  0.88           O  
ATOM   2595  CB  CYS A 175      14.501  -9.295  -5.807  1.00  0.88           C  
ATOM   2596  SG  CYS A 175      15.663  -8.299  -6.783  1.00  0.88           S  
ATOM   2597  H   CYS A 175      12.971  -9.113  -7.793  1.00  0.88           H  
ATOM   2598  HA  CYS A 175      14.798 -11.099  -6.924  1.00  0.88           H  
ATOM   2599 1HB  CYS A 175      13.684  -8.655  -5.484  1.00  0.88           H  
ATOM   2600 2HB  CYS A 175      15.008  -9.642  -4.949  1.00  0.88           H  
ATOM   2601  HG  CYS A 175      14.715  -7.842  -7.645  1.00  0.88           H  
ATOM   2602  N   VAL A 176      11.902 -10.948  -5.318  1.00  0.90           N  
ATOM   2603  CA  VAL A 176      11.002 -11.676  -4.437  1.00  0.90           C  
ATOM   2604  C   VAL A 176      10.655 -13.039  -4.999  1.00  0.90           C  
ATOM   2605  O   VAL A 176      10.671 -14.021  -4.263  1.00  0.90           O  
ATOM   2606  CB  VAL A 176       9.714 -10.891  -4.162  1.00  0.90           C  
ATOM   2607  CG1 VAL A 176       8.720 -11.774  -3.423  1.00  0.90           C  
ATOM   2608  CG2 VAL A 176      10.037  -9.657  -3.313  1.00  0.90           C  
ATOM   2609  H   VAL A 176      11.583 -10.075  -5.738  1.00  0.90           H  
ATOM   2610  HA  VAL A 176      11.507 -11.816  -3.483  1.00  0.90           H  
ATOM   2611  HB  VAL A 176       9.276 -10.594  -5.103  1.00  0.90           H  
ATOM   2612 1HG1 VAL A 176       7.808 -11.215  -3.237  1.00  0.90           H  
ATOM   2613 2HG1 VAL A 176       8.492 -12.652  -4.032  1.00  0.90           H  
ATOM   2614 3HG1 VAL A 176       9.149 -12.093  -2.474  1.00  0.90           H  
ATOM   2615 1HG2 VAL A 176       9.125  -9.094  -3.125  1.00  0.90           H  
ATOM   2616 2HG2 VAL A 176      10.472  -9.973  -2.367  1.00  0.90           H  
ATOM   2617 3HG2 VAL A 176      10.742  -9.029  -3.830  1.00  0.90           H  
ATOM   2618  N   ASN A 177      10.363 -13.135  -6.296  1.00  0.92           N  
ATOM   2619  CA  ASN A 177      10.018 -14.439  -6.831  1.00  0.92           C  
ATOM   2620  C   ASN A 177      11.158 -15.403  -6.664  1.00  0.92           C  
ATOM   2621  O   ASN A 177      10.936 -16.546  -6.273  1.00  0.92           O  
ATOM   2622  CB  ASN A 177       9.683 -14.368  -8.305  1.00  0.92           C  
ATOM   2623  CG  ASN A 177       8.332 -13.847  -8.624  1.00  0.92           C  
ATOM   2624  OD1 ASN A 177       7.362 -14.619  -8.517  1.00  0.92           O  
ATOM   2625  ND2 ASN A 177       8.236 -12.609  -8.993  1.00  0.92           N  
ATOM   2626  H   ASN A 177      10.353 -12.311  -6.891  1.00  0.92           H  
ATOM   2627  HA  ASN A 177       9.163 -14.830  -6.279  1.00  0.92           H  
ATOM   2628 1HB  ASN A 177      10.418 -13.726  -8.800  1.00  0.92           H  
ATOM   2629 2HB  ASN A 177       9.786 -15.360  -8.737  1.00  0.92           H  
ATOM   2630 1HD2 ASN A 177       7.350 -12.208  -9.205  1.00  0.92           H  
ATOM   2631 2HD2 ASN A 177       9.067 -12.033  -9.036  1.00  0.92           H  
ATOM   2632  N   VAL A 178      12.380 -14.934  -6.851  1.00  0.95           N  
ATOM   2633  CA  VAL A 178      13.515 -15.804  -6.658  1.00  0.95           C  
ATOM   2634  C   VAL A 178      13.644 -16.183  -5.190  1.00  0.95           C  
ATOM   2635  O   VAL A 178      13.905 -17.335  -4.867  1.00  0.95           O  
ATOM   2636  CB  VAL A 178      14.774 -15.177  -7.224  1.00  0.95           C  
ATOM   2637  CG1 VAL A 178      15.983 -16.025  -6.841  1.00  0.95           C  
ATOM   2638  CG2 VAL A 178      14.599 -15.101  -8.763  1.00  0.95           C  
ATOM   2639  H   VAL A 178      12.523 -13.972  -7.173  1.00  0.95           H  
ATOM   2640  HA  VAL A 178      13.338 -16.717  -7.225  1.00  0.95           H  
ATOM   2641  HB  VAL A 178      14.910 -14.172  -6.809  1.00  0.95           H  
ATOM   2642 1HG1 VAL A 178      16.870 -15.583  -7.248  1.00  0.95           H  
ATOM   2643 2HG1 VAL A 178      16.064 -16.067  -5.756  1.00  0.95           H  
ATOM   2644 3HG1 VAL A 178      15.866 -17.035  -7.238  1.00  0.95           H  
ATOM   2645 1HG2 VAL A 178      15.450 -14.660  -9.219  1.00  0.95           H  
ATOM   2646 2HG2 VAL A 178      14.458 -16.103  -9.163  1.00  0.95           H  
ATOM   2647 3HG2 VAL A 178      13.725 -14.495  -8.996  1.00  0.95           H  
ATOM   2648  N   LEU A 179      13.433 -15.237  -4.279  1.00  0.99           N  
ATOM   2649  CA  LEU A 179      13.495 -15.569  -2.858  1.00  0.99           C  
ATOM   2650  C   LEU A 179      12.413 -16.588  -2.457  1.00  0.99           C  
ATOM   2651  O   LEU A 179      12.617 -17.385  -1.540  1.00  0.99           O  
ATOM   2652  CB  LEU A 179      13.407 -14.289  -2.025  1.00  0.99           C  
ATOM   2653  CG  LEU A 179      14.638 -13.425  -2.149  1.00  0.99           C  
ATOM   2654  CD1 LEU A 179      14.464 -12.094  -1.426  1.00  0.99           C  
ATOM   2655  CD2 LEU A 179      15.748 -14.221  -1.611  1.00  0.99           C  
ATOM   2656  H   LEU A 179      13.245 -14.277  -4.571  1.00  0.99           H  
ATOM   2657  HA  LEU A 179      14.462 -16.030  -2.664  1.00  0.99           H  
ATOM   2658 1HB  LEU A 179      12.549 -13.714  -2.362  1.00  0.99           H  
ATOM   2659 2HB  LEU A 179      13.268 -14.551  -0.980  1.00  0.99           H  
ATOM   2660  HG  LEU A 179      14.831 -13.208  -3.184  1.00  0.99           H  
ATOM   2661 1HD1 LEU A 179      15.371 -11.511  -1.533  1.00  0.99           H  
ATOM   2662 2HD1 LEU A 179      13.629 -11.550  -1.868  1.00  0.99           H  
ATOM   2663 3HD1 LEU A 179      14.269 -12.268  -0.375  1.00  0.99           H  
ATOM   2664 1HD2 LEU A 179      16.682 -13.674  -1.685  1.00  0.99           H  
ATOM   2665 2HD2 LEU A 179      15.544 -14.461  -0.591  1.00  0.99           H  
ATOM   2666 3HD2 LEU A 179      15.807 -15.127  -2.172  1.00  0.99           H  
ATOM   2667  N   VAL A 180      11.267 -16.569  -3.135  1.00  1.04           N  
ATOM   2668  CA  VAL A 180      10.218 -17.550  -2.882  1.00  1.04           C  
ATOM   2669  C   VAL A 180      10.557 -18.930  -3.480  1.00  1.04           C  
ATOM   2670  O   VAL A 180      10.362 -19.956  -2.822  1.00  1.04           O  
ATOM   2671  CB  VAL A 180       8.866 -17.064  -3.453  1.00  1.04           C  
ATOM   2672  CG1 VAL A 180       7.813 -18.159  -3.351  1.00  1.04           C  
ATOM   2673  CG2 VAL A 180       8.384 -15.833  -2.677  1.00  1.04           C  
ATOM   2674  H   VAL A 180      11.121 -15.846  -3.839  1.00  1.04           H  
ATOM   2675  HA  VAL A 180      10.112 -17.658  -1.804  1.00  1.04           H  
ATOM   2676  HB  VAL A 180       8.996 -16.812  -4.507  1.00  1.04           H  
ATOM   2677 1HG1 VAL A 180       6.875 -17.798  -3.769  1.00  1.04           H  
ATOM   2678 2HG1 VAL A 180       8.147 -19.035  -3.917  1.00  1.04           H  
ATOM   2679 3HG1 VAL A 180       7.668 -18.430  -2.308  1.00  1.04           H  
ATOM   2680 1HG2 VAL A 180       7.436 -15.489  -3.094  1.00  1.04           H  
ATOM   2681 2HG2 VAL A 180       8.248 -16.097  -1.630  1.00  1.04           H  
ATOM   2682 3HG2 VAL A 180       9.116 -15.043  -2.750  1.00  1.04           H  
ATOM   2683  N   GLU A 181      11.042 -18.954  -4.731  1.00  1.07           N  
ATOM   2684  CA  GLU A 181      11.328 -20.207  -5.441  1.00  1.07           C  
ATOM   2685  C   GLU A 181      12.683 -20.876  -5.088  1.00  1.07           C  
ATOM   2686  O   GLU A 181      12.801 -22.101  -5.164  1.00  1.07           O  
ATOM   2687  CB  GLU A 181      11.296 -19.973  -6.957  1.00  1.07           C  
ATOM   2688  CG  GLU A 181       9.942 -19.461  -7.550  1.00  1.07           C  
ATOM   2689  CD  GLU A 181       8.735 -20.308  -7.291  1.00  1.07           C  
ATOM   2690  OE1 GLU A 181       8.781 -21.488  -7.496  1.00  1.07           O  
ATOM   2691  OE2 GLU A 181       7.737 -19.738  -6.900  1.00  1.07           O  
ATOM   2692  H   GLU A 181      11.184 -18.071  -5.218  1.00  1.07           H  
ATOM   2693  HA  GLU A 181      10.538 -20.914  -5.189  1.00  1.07           H  
ATOM   2694 1HB  GLU A 181      12.062 -19.237  -7.217  1.00  1.07           H  
ATOM   2695 2HB  GLU A 181      11.551 -20.900  -7.469  1.00  1.07           H  
ATOM   2696 1HG  GLU A 181       9.739 -18.481  -7.142  1.00  1.07           H  
ATOM   2697 2HG  GLU A 181      10.065 -19.345  -8.629  1.00  1.07           H  
ATOM   2698  N   THR A 182      13.702 -20.086  -4.741  1.00  1.08           N  
ATOM   2699  CA  THR A 182      15.050 -20.587  -4.443  1.00  1.08           C  
ATOM   2700  C   THR A 182      15.346 -20.420  -2.950  1.00  1.08           C  
ATOM   2701  O   THR A 182      15.152 -19.348  -2.381  1.00  1.08           O  
ATOM   2702  CB  THR A 182      16.125 -19.849  -5.282  1.00  1.08           C  
ATOM   2703  OG1 THR A 182      15.854 -20.038  -6.682  1.00  1.08           O  
ATOM   2704  CG2 THR A 182      17.537 -20.394  -4.984  1.00  1.08           C  
ATOM   2705  H   THR A 182      13.555 -19.084  -4.704  1.00  1.08           H  
ATOM   2706  HA  THR A 182      15.092 -21.650  -4.679  1.00  1.08           H  
ATOM   2707  HB  THR A 182      16.092 -18.784  -5.047  1.00  1.08           H  
ATOM   2708  HG1 THR A 182      15.903 -20.974  -6.888  1.00  1.08           H  
ATOM   2709 1HG2 THR A 182      18.266 -19.854  -5.587  1.00  1.08           H  
ATOM   2710 2HG2 THR A 182      17.774 -20.264  -3.937  1.00  1.08           H  
ATOM   2711 3HG2 THR A 182      17.578 -21.454  -5.230  1.00  1.08           H  
ATOM   2712  N   ASP A 183      15.891 -21.451  -2.320  1.00  1.06           N  
ATOM   2713  CA  ASP A 183      16.112 -21.424  -0.874  1.00  1.06           C  
ATOM   2714  C   ASP A 183      17.318 -20.600  -0.426  1.00  1.06           C  
ATOM   2715  O   ASP A 183      18.330 -21.140   0.014  1.00  1.06           O  
ATOM   2716  CB  ASP A 183      16.279 -22.855  -0.368  1.00  1.06           C  
ATOM   2717  CG  ASP A 183      14.988 -23.668  -0.424  1.00  1.06           C  
ATOM   2718  OD1 ASP A 183      13.953 -23.138  -0.104  1.00  1.06           O  
ATOM   2719  OD2 ASP A 183      15.051 -24.814  -0.839  1.00  1.06           O  
ATOM   2720  H   ASP A 183      16.092 -22.292  -2.839  1.00  1.06           H  
ATOM   2721  HA  ASP A 183      15.224 -20.992  -0.409  1.00  1.06           H  
ATOM   2722 1HB  ASP A 183      17.042 -23.362  -0.960  1.00  1.06           H  
ATOM   2723 2HB  ASP A 183      16.630 -22.831   0.664  1.00  1.06           H  
ATOM   2724  N   LEU A 184      17.182 -19.284  -0.547  1.00  1.02           N  
ATOM   2725  CA  LEU A 184      18.224 -18.327  -0.187  1.00  1.02           C  
ATOM   2726  C   LEU A 184      18.073 -17.887   1.276  1.00  1.02           C  
ATOM   2727  O   LEU A 184      16.969 -17.886   1.824  1.00  1.02           O  
ATOM   2728  CB  LEU A 184      18.176 -17.136  -1.148  1.00  1.02           C  
ATOM   2729  CG  LEU A 184      18.359 -17.544  -2.622  1.00  1.02           C  
ATOM   2730  CD1 LEU A 184      18.296 -16.348  -3.549  1.00  1.02           C  
ATOM   2731  CD2 LEU A 184      19.659 -18.256  -2.769  1.00  1.02           C  
ATOM   2732  H   LEU A 184      16.303 -18.960  -0.951  1.00  1.02           H  
ATOM   2733  HA  LEU A 184      19.191 -18.815  -0.297  1.00  1.02           H  
ATOM   2734 1HB  LEU A 184      17.210 -16.661  -1.047  1.00  1.02           H  
ATOM   2735 2HB  LEU A 184      18.955 -16.421  -0.880  1.00  1.02           H  
ATOM   2736  HG  LEU A 184      17.549 -18.207  -2.899  1.00  1.02           H  
ATOM   2737 1HD1 LEU A 184      18.418 -16.684  -4.580  1.00  1.02           H  
ATOM   2738 2HD1 LEU A 184      17.355 -15.859  -3.460  1.00  1.02           H  
ATOM   2739 3HD1 LEU A 184      19.096 -15.649  -3.299  1.00  1.02           H  
ATOM   2740 1HD2 LEU A 184      19.754 -18.558  -3.802  1.00  1.02           H  
ATOM   2741 2HD2 LEU A 184      20.481 -17.592  -2.499  1.00  1.02           H  
ATOM   2742 3HD2 LEU A 184      19.678 -19.137  -2.124  1.00  1.02           H  
ATOM   2743  N   ALA A 185      19.187 -17.525   1.912  1.00  0.94           N  
ATOM   2744  CA  ALA A 185      19.197 -17.121   3.321  1.00  0.94           C  
ATOM   2745  C   ALA A 185      20.376 -16.205   3.653  1.00  0.94           C  
ATOM   2746  O   ALA A 185      21.324 -16.076   2.879  1.00  0.94           O  
ATOM   2747  CB  ALA A 185      19.238 -18.352   4.219  1.00  0.94           C  
ATOM   2748  H   ALA A 185      20.064 -17.554   1.409  1.00  0.94           H  
ATOM   2749  HA  ALA A 185      18.281 -16.571   3.520  1.00  0.94           H  
ATOM   2750 1HB  ALA A 185      19.211 -18.049   5.263  1.00  0.94           H  
ATOM   2751 2HB  ALA A 185      18.375 -18.984   4.004  1.00  0.94           H  
ATOM   2752 3HB  ALA A 185      20.148 -18.916   4.035  1.00  0.94           H  
ATOM   2753  N   SER A 186      20.330 -15.600   4.840  1.00  0.86           N  
ATOM   2754  CA  SER A 186      21.385 -14.699   5.323  1.00  0.86           C  
ATOM   2755  C   SER A 186      22.756 -15.367   5.476  1.00  0.86           C  
ATOM   2756  O   SER A 186      23.782 -14.694   5.542  1.00  0.86           O  
ATOM   2757  CB  SER A 186      20.979 -14.118   6.665  1.00  0.86           C  
ATOM   2758  OG  SER A 186      20.937 -15.113   7.656  1.00  0.86           O  
ATOM   2759  H   SER A 186      19.525 -15.743   5.432  1.00  0.86           H  
ATOM   2760  HA  SER A 186      21.484 -13.884   4.604  1.00  0.86           H  
ATOM   2761 1HB  SER A 186      21.691 -13.342   6.948  1.00  0.86           H  
ATOM   2762 2HB  SER A 186      20.004 -13.651   6.584  1.00  0.86           H  
ATOM   2763  HG  SER A 186      21.811 -15.541   7.647  1.00  0.86           H  
ATOM   2764  N   ASP A 187      22.775 -16.691   5.551  1.00  0.79           N  
ATOM   2765  CA  ASP A 187      24.022 -17.423   5.702  1.00  0.79           C  
ATOM   2766  C   ASP A 187      24.590 -17.893   4.361  1.00  0.79           C  
ATOM   2767  O   ASP A 187      25.614 -18.580   4.329  1.00  0.79           O  
ATOM   2768  CB  ASP A 187      23.805 -18.636   6.597  1.00  0.79           C  
ATOM   2769  CG  ASP A 187      23.424 -18.256   8.018  1.00  0.79           C  
ATOM   2770  OD1 ASP A 187      23.971 -17.313   8.537  1.00  0.79           O  
ATOM   2771  OD2 ASP A 187      22.569 -18.905   8.567  1.00  0.79           O  
ATOM   2772  H   ASP A 187      21.905 -17.199   5.489  1.00  0.79           H  
ATOM   2773  HA  ASP A 187      24.755 -16.765   6.170  1.00  0.79           H  
ATOM   2774 1HB  ASP A 187      23.017 -19.259   6.171  1.00  0.79           H  
ATOM   2775 2HB  ASP A 187      24.716 -19.235   6.624  1.00  0.79           H  
ATOM   2776  N   GLU A 188      23.928 -17.543   3.258  1.00  0.73           N  
ATOM   2777  CA  GLU A 188      24.379 -18.002   1.952  1.00  0.73           C  
ATOM   2778  C   GLU A 188      25.473 -17.122   1.362  1.00  0.73           C  
ATOM   2779  O   GLU A 188      25.558 -15.919   1.651  1.00  0.73           O  
ATOM   2780  CB  GLU A 188      23.187 -18.098   0.991  1.00  0.73           C  
ATOM   2781  CG  GLU A 188      22.120 -19.098   1.471  1.00  0.73           C  
ATOM   2782  CD  GLU A 188      22.547 -20.533   1.453  1.00  0.73           C  
ATOM   2783  OE1 GLU A 188      22.953 -20.974   0.418  1.00  0.73           O  
ATOM   2784  OE2 GLU A 188      22.501 -21.183   2.473  1.00  0.73           O  
ATOM   2785  H   GLU A 188      23.092 -16.960   3.308  1.00  0.73           H  
ATOM   2786  HA  GLU A 188      24.793 -19.003   2.071  1.00  0.73           H  
ATOM   2787 1HB  GLU A 188      22.718 -17.119   0.890  1.00  0.73           H  
ATOM   2788 2HB  GLU A 188      23.531 -18.404   0.003  1.00  0.73           H  
ATOM   2789 1HG  GLU A 188      21.839 -18.833   2.480  1.00  0.73           H  
ATOM   2790 2HG  GLU A 188      21.255 -18.999   0.836  1.00  0.73           H  
ATOM   2791  N   ARG A 189      26.304 -17.751   0.533  1.00  0.70           N  
ATOM   2792  CA  ARG A 189      27.383 -17.077  -0.183  1.00  0.70           C  
ATOM   2793  C   ARG A 189      27.286 -17.446  -1.657  1.00  0.70           C  
ATOM   2794  O   ARG A 189      27.386 -18.629  -2.017  1.00  0.70           O  
ATOM   2795  CB  ARG A 189      28.744 -17.473   0.378  1.00  0.70           C  
ATOM   2796  CG  ARG A 189      28.985 -17.083   1.830  1.00  0.70           C  
ATOM   2797  CD  ARG A 189      30.367 -17.401   2.282  1.00  0.70           C  
ATOM   2798  NE  ARG A 189      30.561 -17.055   3.686  1.00  0.70           N  
ATOM   2799  CZ  ARG A 189      31.725 -17.164   4.363  1.00  0.70           C  
ATOM   2800  NH1 ARG A 189      32.807 -17.597   3.762  1.00  0.70           N  
ATOM   2801  NH2 ARG A 189      31.773 -16.830   5.644  1.00  0.70           N  
ATOM   2802  H   ARG A 189      26.138 -18.741   0.363  1.00  0.70           H  
ATOM   2803  HA  ARG A 189      27.261 -16.002  -0.076  1.00  0.70           H  
ATOM   2804 1HB  ARG A 189      28.838 -18.552   0.344  1.00  0.70           H  
ATOM   2805 2HB  ARG A 189      29.539 -17.055  -0.229  1.00  0.70           H  
ATOM   2806 1HG  ARG A 189      28.811 -16.023   1.959  1.00  0.70           H  
ATOM   2807 2HG  ARG A 189      28.292 -17.640   2.466  1.00  0.70           H  
ATOM   2808 1HD  ARG A 189      30.550 -18.465   2.168  1.00  0.70           H  
ATOM   2809 2HD  ARG A 189      31.089 -16.842   1.685  1.00  0.70           H  
ATOM   2810  HE  ARG A 189      29.754 -16.721   4.193  1.00  0.70           H  
ATOM   2811 1HH1 ARG A 189      32.778 -17.852   2.763  1.00  0.70           H  
ATOM   2812 2HH1 ARG A 189      33.674 -17.678   4.268  1.00  0.70           H  
ATOM   2813 1HH2 ARG A 189      30.942 -16.496   6.112  1.00  0.70           H  
ATOM   2814 2HH2 ARG A 189      32.641 -16.911   6.152  1.00  0.70           H  
ATOM   2815  N   ALA A 190      27.071 -16.442  -2.506  1.00  0.68           N  
ATOM   2816  CA  ALA A 190      26.863 -16.711  -3.922  1.00  0.68           C  
ATOM   2817  C   ALA A 190      28.015 -16.283  -4.811  1.00  0.68           C  
ATOM   2818  O   ALA A 190      28.536 -15.185  -4.638  1.00  0.68           O  
ATOM   2819  CB  ALA A 190      25.622 -15.972  -4.405  1.00  0.68           C  
ATOM   2820  H   ALA A 190      27.028 -15.487  -2.149  1.00  0.68           H  
ATOM   2821  HA  ALA A 190      26.710 -17.769  -4.025  1.00  0.68           H  
ATOM   2822 1HB  ALA A 190      25.458 -16.216  -5.455  1.00  0.68           H  
ATOM   2823 2HB  ALA A 190      24.755 -16.277  -3.818  1.00  0.68           H  
ATOM   2824 3HB  ALA A 190      25.769 -14.898  -4.299  1.00  0.68           H  
ATOM   2825  N   LEU A 191      28.334 -17.083  -5.831  1.00  0.69           N  
ATOM   2826  CA  LEU A 191      29.290 -16.610  -6.823  1.00  0.69           C  
ATOM   2827  C   LEU A 191      28.551 -16.116  -8.041  1.00  0.69           C  
ATOM   2828  O   LEU A 191      27.642 -16.776  -8.564  1.00  0.69           O  
ATOM   2829  CB  LEU A 191      30.285 -17.667  -7.334  1.00  0.69           C  
ATOM   2830  CG  LEU A 191      31.216 -18.299  -6.398  1.00  0.69           C  
ATOM   2831  CD1 LEU A 191      32.144 -19.238  -7.145  1.00  0.69           C  
ATOM   2832  CD2 LEU A 191      31.929 -17.274  -5.693  1.00  0.69           C  
ATOM   2833  H   LEU A 191      27.902 -18.002  -5.899  1.00  0.69           H  
ATOM   2834  HA  LEU A 191      29.858 -15.778  -6.407  1.00  0.69           H  
ATOM   2835 1HB  LEU A 191      29.716 -18.453  -7.797  1.00  0.69           H  
ATOM   2836 2HB  LEU A 191      30.889 -17.201  -8.112  1.00  0.69           H  
ATOM   2837  HG  LEU A 191      30.681 -18.853  -5.723  1.00  0.69           H  
ATOM   2838 1HD1 LEU A 191      32.819 -19.705  -6.439  1.00  0.69           H  
ATOM   2839 2HD1 LEU A 191      31.582 -19.999  -7.659  1.00  0.69           H  
ATOM   2840 3HD1 LEU A 191      32.722 -18.681  -7.870  1.00  0.69           H  
ATOM   2841 1HD2 LEU A 191      32.627 -17.676  -4.977  1.00  0.69           H  
ATOM   2842 2HD2 LEU A 191      32.471 -16.644  -6.384  1.00  0.69           H  
ATOM   2843 3HD2 LEU A 191      31.170 -16.734  -5.198  1.00  0.69           H  
ATOM   2844  N   VAL A 192      29.002 -14.996  -8.558  1.00  0.72           N  
ATOM   2845  CA  VAL A 192      28.449 -14.494  -9.790  1.00  0.72           C  
ATOM   2846  C   VAL A 192      29.489 -14.608 -10.899  1.00  0.72           C  
ATOM   2847  O   VAL A 192      30.411 -13.784 -11.003  1.00  0.72           O  
ATOM   2848  CB  VAL A 192      28.038 -13.032  -9.615  1.00  0.72           C  
ATOM   2849  CG1 VAL A 192      27.469 -12.538 -10.867  1.00  0.72           C  
ATOM   2850  CG2 VAL A 192      27.070 -12.889  -8.495  1.00  0.72           C  
ATOM   2851  H   VAL A 192      29.722 -14.469  -8.060  1.00  0.72           H  
ATOM   2852  HA  VAL A 192      27.574 -15.084 -10.064  1.00  0.72           H  
ATOM   2853  HB  VAL A 192      28.921 -12.451  -9.409  1.00  0.72           H  
ATOM   2854 1HG1 VAL A 192      27.207 -11.497 -10.778  1.00  0.72           H  
ATOM   2855 2HG1 VAL A 192      28.220 -12.663 -11.614  1.00  0.72           H  
ATOM   2856 3HG1 VAL A 192      26.586 -13.118 -11.128  1.00  0.72           H  
ATOM   2857 1HG2 VAL A 192      26.798 -11.842  -8.378  1.00  0.72           H  
ATOM   2858 2HG2 VAL A 192      26.203 -13.456  -8.725  1.00  0.72           H  
ATOM   2859 3HG2 VAL A 192      27.530 -13.258  -7.580  1.00  0.72           H  
ATOM   2860  N   ALA A 193      29.362 -15.663 -11.716  1.00  0.77           N  
ATOM   2861  CA  ALA A 193      30.321 -15.896 -12.789  1.00  0.77           C  
ATOM   2862  C   ALA A 193      29.838 -15.156 -14.025  1.00  0.77           C  
ATOM   2863  O   ALA A 193      30.619 -14.557 -14.765  1.00  0.77           O  
ATOM   2864  CB  ALA A 193      30.487 -17.382 -13.045  1.00  0.77           C  
ATOM   2865  H   ALA A 193      28.582 -16.317 -11.610  1.00  0.77           H  
ATOM   2866  HA  ALA A 193      31.282 -15.480 -12.496  1.00  0.77           H  
ATOM   2867 1HB  ALA A 193      31.201 -17.534 -13.837  1.00  0.77           H  
ATOM   2868 2HB  ALA A 193      30.839 -17.869 -12.136  1.00  0.77           H  
ATOM   2869 3HB  ALA A 193      29.528 -17.808 -13.337  1.00  0.77           H  
ATOM   2870  N   ALA A 194      28.529 -15.200 -14.248  1.00  0.84           N  
ATOM   2871  CA  ALA A 194      27.965 -14.460 -15.369  1.00  0.84           C  
ATOM   2872  C   ALA A 194      28.048 -12.970 -15.031  1.00  0.84           C  
ATOM   2873  O   ALA A 194      27.879 -12.623 -13.873  1.00  0.84           O  
ATOM   2874  CB  ALA A 194      26.545 -14.869 -15.640  1.00  0.84           C  
ATOM   2875  H   ALA A 194      27.948 -15.765 -13.627  1.00  0.84           H  
ATOM   2876  HA  ALA A 194      28.548 -14.673 -16.234  1.00  0.84           H  
ATOM   2877 1HB  ALA A 194      26.144 -14.299 -16.476  1.00  0.84           H  
ATOM   2878 2HB  ALA A 194      26.501 -15.921 -15.872  1.00  0.84           H  
ATOM   2879 3HB  ALA A 194      25.988 -14.660 -14.757  1.00  0.84           H  
ATOM   2880  N   PRO A 195      28.250 -12.053 -15.981  1.00  0.91           N  
ATOM   2881  CA  PRO A 195      28.274 -10.618 -15.746  1.00  0.91           C  
ATOM   2882  C   PRO A 195      27.004 -10.107 -15.082  1.00  0.91           C  
ATOM   2883  O   PRO A 195      25.903 -10.501 -15.464  1.00  0.91           O  
ATOM   2884  CB  PRO A 195      28.396 -10.053 -17.174  1.00  0.91           C  
ATOM   2885  CG  PRO A 195      29.070 -11.154 -17.969  1.00  0.91           C  
ATOM   2886  CD  PRO A 195      28.547 -12.450 -17.378  1.00  0.91           C  
ATOM   2887  HA  PRO A 195      29.161 -10.369 -15.136  1.00  0.91           H  
ATOM   2888 1HB  PRO A 195      27.397  -9.804 -17.563  1.00  0.91           H  
ATOM   2889 2HB  PRO A 195      28.977  -9.124 -17.161  1.00  0.91           H  
ATOM   2890 1HG  PRO A 195      28.833 -11.053 -19.039  1.00  0.91           H  
ATOM   2891 2HG  PRO A 195      30.166 -11.066 -17.881  1.00  0.91           H  
ATOM   2892 1HD  PRO A 195      27.646 -12.807 -17.897  1.00  0.91           H  
ATOM   2893 2HD  PRO A 195      29.379 -13.161 -17.425  1.00  0.91           H  
ATOM   2894  N   LEU A 196      27.138  -9.093 -14.217  1.00  0.98           N  
ATOM   2895  CA  LEU A 196      25.991  -8.446 -13.544  1.00  0.98           C  
ATOM   2896  C   LEU A 196      25.211  -7.529 -14.476  1.00  0.98           C  
ATOM   2897  O   LEU A 196      24.216  -6.908 -14.089  1.00  0.98           O  
ATOM   2898  CB  LEU A 196      26.429  -7.642 -12.334  1.00  0.98           C  
ATOM   2899  CG  LEU A 196      26.902  -8.371 -11.135  1.00  0.98           C  
ATOM   2900  CD1 LEU A 196      27.454  -7.369 -10.196  1.00  0.98           C  
ATOM   2901  CD2 LEU A 196      25.727  -9.067 -10.472  1.00  0.98           C  
ATOM   2902  H   LEU A 196      28.069  -8.794 -13.962  1.00  0.98           H  
ATOM   2903  HA  LEU A 196      25.324  -9.213 -13.189  1.00  0.98           H  
ATOM   2904 1HB  LEU A 196      27.205  -6.941 -12.637  1.00  0.98           H  
ATOM   2905 2HB  LEU A 196      25.568  -7.104 -11.998  1.00  0.98           H  
ATOM   2906  HG  LEU A 196      27.643  -9.098 -11.399  1.00  0.98           H  
ATOM   2907 1HD1 LEU A 196      27.782  -7.840  -9.297  1.00  0.98           H  
ATOM   2908 2HD1 LEU A 196      28.290  -6.843 -10.654  1.00  0.98           H  
ATOM   2909 3HD1 LEU A 196      26.683  -6.677  -9.972  1.00  0.98           H  
ATOM   2910 1HD2 LEU A 196      26.073  -9.581  -9.578  1.00  0.98           H  
ATOM   2911 2HD2 LEU A 196      24.973  -8.330 -10.197  1.00  0.98           H  
ATOM   2912 3HD2 LEU A 196      25.297  -9.782 -11.157  1.00  0.98           H  
ATOM   2913  N   PHE A 197      25.696  -7.450 -15.703  1.00  1.04           N  
ATOM   2914  CA  PHE A 197      25.083  -6.729 -16.791  1.00  1.04           C  
ATOM   2915  C   PHE A 197      23.912  -7.565 -17.307  1.00  1.04           C  
ATOM   2916  O   PHE A 197      22.972  -7.041 -17.911  1.00  1.04           O  
ATOM   2917  CB  PHE A 197      26.137  -6.525 -17.858  1.00  1.04           C  
ATOM   2918  CG  PHE A 197      27.199  -5.598 -17.388  1.00  1.04           C  
ATOM   2919  CD1 PHE A 197      28.171  -6.056 -16.511  1.00  1.04           C  
ATOM   2920  CD2 PHE A 197      27.261  -4.300 -17.820  1.00  1.04           C  
ATOM   2921  CE1 PHE A 197      29.152  -5.216 -16.060  1.00  1.04           C  
ATOM   2922  CE2 PHE A 197      28.240  -3.461 -17.376  1.00  1.04           C  
ATOM   2923  CZ  PHE A 197      29.177  -3.914 -16.493  1.00  1.04           C  
ATOM   2924  H   PHE A 197      26.536  -7.968 -15.895  1.00  1.04           H  
ATOM   2925  HA  PHE A 197      24.713  -5.771 -16.440  1.00  1.04           H  
ATOM   2926 1HB  PHE A 197      26.590  -7.475 -18.116  1.00  1.04           H  
ATOM   2927 2HB  PHE A 197      25.682  -6.106 -18.756  1.00  1.04           H  
ATOM   2928  HD1 PHE A 197      28.138  -7.085 -16.172  1.00  1.04           H  
ATOM   2929  HD2 PHE A 197      26.528  -3.942 -18.526  1.00  1.04           H  
ATOM   2930  HE1 PHE A 197      29.912  -5.571 -15.363  1.00  1.04           H  
ATOM   2931  HE2 PHE A 197      28.274  -2.434 -17.728  1.00  1.04           H  
ATOM   2932  HZ  PHE A 197      29.955  -3.250 -16.138  1.00  1.04           H  
ATOM   2933  N   HIS A 198      23.991  -8.893 -17.104  1.00  1.07           N  
ATOM   2934  CA  HIS A 198      22.911  -9.778 -17.493  1.00  1.07           C  
ATOM   2935  C   HIS A 198      21.828  -9.610 -16.449  1.00  1.07           C  
ATOM   2936  O   HIS A 198      22.111  -9.561 -15.243  1.00  1.07           O  
ATOM   2937  CB  HIS A 198      23.343 -11.243 -17.601  1.00  1.07           C  
ATOM   2938  CG  HIS A 198      22.300 -12.151 -18.270  1.00  1.07           C  
ATOM   2939  ND1 HIS A 198      21.162 -12.615 -17.622  1.00  1.07           N  
ATOM   2940  CD2 HIS A 198      22.244 -12.660 -19.528  1.00  1.07           C  
ATOM   2941  CE1 HIS A 198      20.453 -13.361 -18.463  1.00  1.07           C  
ATOM   2942  NE2 HIS A 198      21.089 -13.404 -19.617  1.00  1.07           N  
ATOM   2943  H   HIS A 198      24.780  -9.299 -16.606  1.00  1.07           H  
ATOM   2944  HA  HIS A 198      22.502  -9.475 -18.456  1.00  1.07           H  
ATOM   2945 1HB  HIS A 198      24.271 -11.304 -18.171  1.00  1.07           H  
ATOM   2946 2HB  HIS A 198      23.554 -11.632 -16.602  1.00  1.07           H  
ATOM   2947  HD2 HIS A 198      22.973 -12.506 -20.328  1.00  1.07           H  
ATOM   2948  HE1 HIS A 198      19.505 -13.857 -18.240  1.00  1.07           H  
ATOM   2949  HE2 HIS A 198      20.780 -13.901 -20.447  1.00  1.07           H  
ATOM   2950  N   ALA A 199      20.589  -9.595 -16.894  1.00  1.07           N  
ATOM   2951  CA  ALA A 199      19.485  -9.409 -15.981  1.00  1.07           C  
ATOM   2952  C   ALA A 199      19.438 -10.454 -14.868  1.00  1.07           C  
ATOM   2953  O   ALA A 199      19.055 -10.127 -13.741  1.00  1.07           O  
ATOM   2954  CB  ALA A 199      18.195  -9.467 -16.763  1.00  1.07           C  
ATOM   2955  H   ALA A 199      20.417  -9.668 -17.886  1.00  1.07           H  
ATOM   2956  HA  ALA A 199      19.594  -8.423 -15.528  1.00  1.07           H  
ATOM   2957 1HB  ALA A 199      17.373  -9.264 -16.095  1.00  1.07           H  
ATOM   2958 2HB  ALA A 199      18.220  -8.729 -17.545  1.00  1.07           H  
ATOM   2959 3HB  ALA A 199      18.084 -10.455 -17.211  1.00  1.07           H  
ATOM   2960  N   ALA A 200      19.782 -11.714 -15.176  1.00  1.06           N  
ATOM   2961  CA  ALA A 200      19.711 -12.790 -14.187  1.00  1.06           C  
ATOM   2962  C   ALA A 200      20.747 -12.639 -13.095  1.00  1.06           C  
ATOM   2963  O   ALA A 200      20.431 -12.700 -11.903  1.00  1.06           O  
ATOM   2964  CB  ALA A 200      19.884 -14.120 -14.878  1.00  1.06           C  
ATOM   2965  H   ALA A 200      20.131 -11.931 -16.108  1.00  1.06           H  
ATOM   2966  HA  ALA A 200      18.742 -12.768 -13.713  1.00  1.06           H  
ATOM   2967 1HB  ALA A 200      19.805 -14.923 -14.144  1.00  1.06           H  
ATOM   2968 2HB  ALA A 200      19.118 -14.248 -15.638  1.00  1.06           H  
ATOM   2969 3HB  ALA A 200      20.854 -14.132 -15.342  1.00  1.06           H  
ATOM   2970  N   ALA A 201      21.970 -12.323 -13.475  1.00  1.04           N  
ATOM   2971  CA  ALA A 201      23.007 -12.182 -12.476  1.00  1.04           C  
ATOM   2972  C   ALA A 201      22.617 -11.095 -11.488  1.00  1.04           C  
ATOM   2973  O   ALA A 201      22.847 -11.225 -10.281  1.00  1.04           O  
ATOM   2974  CB  ALA A 201      24.308 -11.855 -13.142  1.00  1.04           C  
ATOM   2975  H   ALA A 201      22.188 -12.212 -14.458  1.00  1.04           H  
ATOM   2976  HA  ALA A 201      23.102 -13.120 -11.931  1.00  1.04           H  
ATOM   2977 1HB  ALA A 201      25.094 -11.744 -12.413  1.00  1.04           H  
ATOM   2978 2HB  ALA A 201      24.585 -12.636 -13.840  1.00  1.04           H  
ATOM   2979 3HB  ALA A 201      24.169 -10.940 -13.685  1.00  1.04           H  
ATOM   2980  N   LEU A 202      21.976 -10.034 -11.985  1.00  1.00           N  
ATOM   2981  CA  LEU A 202      21.572  -8.976 -11.083  1.00  1.00           C  
ATOM   2982  C   LEU A 202      20.305  -9.312 -10.272  1.00  1.00           C  
ATOM   2983  O   LEU A 202      20.312  -9.266  -9.039  1.00  1.00           O  
ATOM   2984  CB  LEU A 202      21.289  -7.691 -11.857  1.00  1.00           C  
ATOM   2985  CG  LEU A 202      20.888  -6.562 -10.971  1.00  1.00           C  
ATOM   2986  CD1 LEU A 202      22.084  -6.236 -10.039  1.00  1.00           C  
ATOM   2987  CD2 LEU A 202      20.423  -5.390 -11.802  1.00  1.00           C  
ATOM   2988  H   LEU A 202      21.811  -9.951 -12.994  1.00  1.00           H  
ATOM   2989  HA  LEU A 202      22.390  -8.793 -10.391  1.00  1.00           H  
ATOM   2990 1HB  LEU A 202      22.187  -7.403 -12.407  1.00  1.00           H  
ATOM   2991 2HB  LEU A 202      20.486  -7.877 -12.574  1.00  1.00           H  
ATOM   2992  HG  LEU A 202      20.073  -6.882 -10.357  1.00  1.00           H  
ATOM   2993 1HD1 LEU A 202      21.811  -5.436  -9.352  1.00  1.00           H  
ATOM   2994 2HD1 LEU A 202      22.351  -7.121  -9.467  1.00  1.00           H  
ATOM   2995 3HD1 LEU A 202      22.938  -5.927 -10.637  1.00  1.00           H  
ATOM   2996 1HD2 LEU A 202      20.107  -4.577 -11.150  1.00  1.00           H  
ATOM   2997 2HD2 LEU A 202      21.231  -5.053 -12.448  1.00  1.00           H  
ATOM   2998 3HD2 LEU A 202      19.582  -5.712 -12.411  1.00  1.00           H  
ATOM   2999  N   GLY A 203      19.207  -9.647 -10.961  1.00  0.96           N  
ATOM   3000  CA  GLY A 203      17.915  -9.837 -10.297  1.00  0.96           C  
ATOM   3001  C   GLY A 203      17.701 -11.191  -9.623  1.00  0.96           C  
ATOM   3002  O   GLY A 203      16.885 -11.293  -8.710  1.00  0.96           O  
ATOM   3003  H   GLY A 203      19.250  -9.745 -11.973  1.00  0.96           H  
ATOM   3004 1HA  GLY A 203      17.785  -9.050  -9.555  1.00  0.96           H  
ATOM   3005 2HA  GLY A 203      17.128  -9.685 -11.035  1.00  0.96           H  
ATOM   3006  N   MET A 204      18.392 -12.234 -10.093  1.00  0.92           N  
ATOM   3007  CA  MET A 204      18.265 -13.580  -9.542  1.00  0.92           C  
ATOM   3008  C   MET A 204      19.317 -13.916  -8.513  1.00  0.92           C  
ATOM   3009  O   MET A 204      19.054 -14.647  -7.560  1.00  0.92           O  
ATOM   3010  CB  MET A 204      18.303 -14.628 -10.650  1.00  0.92           C  
ATOM   3011  CG  MET A 204      18.147 -16.070 -10.191  1.00  0.92           C  
ATOM   3012  SD  MET A 204      18.091 -17.228 -11.572  1.00  0.92           S  
ATOM   3013  CE  MET A 204      16.439 -16.854 -12.174  1.00  0.92           C  
ATOM   3014  H   MET A 204      19.045 -12.111 -10.859  1.00  0.92           H  
ATOM   3015  HA  MET A 204      17.314 -13.635  -9.034  1.00  0.92           H  
ATOM   3016 1HB  MET A 204      17.536 -14.409 -11.388  1.00  0.92           H  
ATOM   3017 2HB  MET A 204      19.254 -14.593 -11.152  1.00  0.92           H  
ATOM   3018 1HG  MET A 204      18.994 -16.326  -9.558  1.00  0.92           H  
ATOM   3019 2HG  MET A 204      17.245 -16.188  -9.612  1.00  0.92           H  
ATOM   3020 1HE  MET A 204      16.210 -17.472 -13.039  1.00  0.92           H  
ATOM   3021 2HE  MET A 204      15.713 -17.053 -11.384  1.00  0.92           H  
ATOM   3022 3HE  MET A 204      16.387 -15.809 -12.450  1.00  0.92           H  
ATOM   3023  N   VAL A 205      20.522 -13.412  -8.698  1.00  0.87           N  
ATOM   3024  CA  VAL A 205      21.555 -13.840  -7.780  1.00  0.87           C  
ATOM   3025  C   VAL A 205      21.938 -12.747  -6.812  1.00  0.87           C  
ATOM   3026  O   VAL A 205      21.713 -12.873  -5.599  1.00  0.87           O  
ATOM   3027  CB  VAL A 205      22.786 -14.220  -8.580  1.00  0.87           C  
ATOM   3028  CG1 VAL A 205      23.901 -14.726  -7.658  1.00  0.87           C  
ATOM   3029  CG2 VAL A 205      22.383 -15.147  -9.588  1.00  0.87           C  
ATOM   3030  H   VAL A 205      20.712 -12.823  -9.509  1.00  0.87           H  
ATOM   3031  HA  VAL A 205      21.206 -14.707  -7.219  1.00  0.87           H  
ATOM   3032  HB  VAL A 205      23.176 -13.346  -9.080  1.00  0.87           H  
ATOM   3033 1HG1 VAL A 205      24.765 -14.997  -8.248  1.00  0.87           H  
ATOM   3034 2HG1 VAL A 205      24.173 -13.953  -6.937  1.00  0.87           H  
ATOM   3035 3HG1 VAL A 205      23.549 -15.609  -7.127  1.00  0.87           H  
ATOM   3036 1HG2 VAL A 205      23.230 -15.326 -10.138  1.00  0.87           H  
ATOM   3037 2HG2 VAL A 205      21.996 -16.054  -9.140  1.00  0.87           H  
ATOM   3038 3HG2 VAL A 205      21.625 -14.700 -10.230  1.00  0.87           H  
ATOM   3039  N   CYS A 206      22.481 -11.656  -7.348  1.00  0.83           N  
ATOM   3040  CA  CYS A 206      22.986 -10.607  -6.500  1.00  0.83           C  
ATOM   3041  C   CYS A 206      21.968  -9.958  -5.600  1.00  0.83           C  
ATOM   3042  O   CYS A 206      22.130  -9.956  -4.379  1.00  0.83           O  
ATOM   3043  CB  CYS A 206      23.585  -9.491  -7.331  1.00  0.83           C  
ATOM   3044  SG  CYS A 206      24.165  -8.173  -6.327  1.00  0.83           S  
ATOM   3045  H   CYS A 206      22.588 -11.570  -8.362  1.00  0.83           H  
ATOM   3046  HA  CYS A 206      23.767 -11.040  -5.883  1.00  0.83           H  
ATOM   3047 1HB  CYS A 206      24.414  -9.877  -7.912  1.00  0.83           H  
ATOM   3048 2HB  CYS A 206      22.842  -9.103  -8.021  1.00  0.83           H  
ATOM   3049  HG  CYS A 206      22.983  -7.941  -5.753  1.00  0.83           H  
ATOM   3050  N   LEU A 207      20.915  -9.400  -6.182  1.00  0.80           N  
ATOM   3051  CA  LEU A 207      20.009  -8.661  -5.344  1.00  0.80           C  
ATOM   3052  C   LEU A 207      19.295  -9.526  -4.294  1.00  0.80           C  
ATOM   3053  O   LEU A 207      19.276  -9.104  -3.146  1.00  0.80           O  
ATOM   3054  CB  LEU A 207      19.083  -7.842  -6.232  1.00  0.80           C  
ATOM   3055  CG  LEU A 207      19.825  -6.750  -6.982  1.00  0.80           C  
ATOM   3056  CD1 LEU A 207      18.913  -6.138  -7.959  1.00  0.80           C  
ATOM   3057  CD2 LEU A 207      20.380  -5.758  -6.024  1.00  0.80           C  
ATOM   3058  H   LEU A 207      20.775  -9.435  -7.195  1.00  0.80           H  
ATOM   3059  HA  LEU A 207      20.604  -7.935  -4.795  1.00  0.80           H  
ATOM   3060 1HB  LEU A 207      18.654  -8.457  -6.998  1.00  0.80           H  
ATOM   3061 2HB  LEU A 207      18.295  -7.392  -5.630  1.00  0.80           H  
ATOM   3062  HG  LEU A 207      20.649  -7.198  -7.536  1.00  0.80           H  
ATOM   3063 1HD1 LEU A 207      19.437  -5.376  -8.524  1.00  0.80           H  
ATOM   3064 2HD1 LEU A 207      18.569  -6.918  -8.618  1.00  0.80           H  
ATOM   3065 3HD1 LEU A 207      18.084  -5.703  -7.475  1.00  0.80           H  
ATOM   3066 1HD2 LEU A 207      20.925  -4.992  -6.576  1.00  0.80           H  
ATOM   3067 2HD2 LEU A 207      19.574  -5.301  -5.467  1.00  0.80           H  
ATOM   3068 3HD2 LEU A 207      21.057  -6.261  -5.340  1.00  0.80           H  
ATOM   3069  N   PRO A 208      18.701 -10.713  -4.596  1.00  0.78           N  
ATOM   3070  CA  PRO A 208      18.155 -11.642  -3.614  1.00  0.78           C  
ATOM   3071  C   PRO A 208      19.122 -11.992  -2.504  1.00  0.78           C  
ATOM   3072  O   PRO A 208      18.761 -12.010  -1.326  1.00  0.78           O  
ATOM   3073  CB  PRO A 208      17.823 -12.855  -4.463  1.00  0.78           C  
ATOM   3074  CG  PRO A 208      17.496 -12.281  -5.770  1.00  0.78           C  
ATOM   3075  CD  PRO A 208      18.481 -11.153  -5.972  1.00  0.78           C  
ATOM   3076  HA  PRO A 208      17.230 -11.219  -3.195  1.00  0.78           H  
ATOM   3077 1HB  PRO A 208      18.697 -13.525  -4.524  1.00  0.78           H  
ATOM   3078 2HB  PRO A 208      17.007 -13.429  -4.045  1.00  0.78           H  
ATOM   3079 1HG  PRO A 208      17.514 -13.031  -6.546  1.00  0.78           H  
ATOM   3080 2HG  PRO A 208      16.475 -11.925  -5.727  1.00  0.78           H  
ATOM   3081 1HD  PRO A 208      19.386 -11.535  -6.437  1.00  0.78           H  
ATOM   3082 2HD  PRO A 208      17.989 -10.406  -6.562  1.00  0.78           H  
ATOM   3083  N   THR A 209      20.399 -12.168  -2.861  1.00  0.76           N  
ATOM   3084  CA  THR A 209      21.372 -12.490  -1.845  1.00  0.76           C  
ATOM   3085  C   THR A 209      21.514 -11.319  -0.902  1.00  0.76           C  
ATOM   3086  O   THR A 209      21.464 -11.478   0.324  1.00  0.76           O  
ATOM   3087  CB  THR A 209      22.721 -12.828  -2.480  1.00  0.76           C  
ATOM   3088  OG1 THR A 209      22.574 -13.971  -3.333  1.00  0.76           O  
ATOM   3089  CG2 THR A 209      23.766 -13.115  -1.415  1.00  0.76           C  
ATOM   3090  H   THR A 209      20.711 -12.149  -3.835  1.00  0.76           H  
ATOM   3091  HA  THR A 209      21.021 -13.353  -1.279  1.00  0.76           H  
ATOM   3092  HB  THR A 209      23.039 -11.990  -3.084  1.00  0.76           H  
ATOM   3093  HG1 THR A 209      22.055 -13.707  -4.126  1.00  0.76           H  
ATOM   3094 1HG2 THR A 209      24.708 -13.349  -1.896  1.00  0.76           H  
ATOM   3095 2HG2 THR A 209      23.884 -12.234  -0.788  1.00  0.76           H  
ATOM   3096 3HG2 THR A 209      23.455 -13.961  -0.805  1.00  0.76           H  
ATOM   3097  N   LEU A 210      21.628 -10.119  -1.472  1.00  0.75           N  
ATOM   3098  CA  LEU A 210      21.779  -8.943  -0.645  1.00  0.75           C  
ATOM   3099  C   LEU A 210      20.512  -8.714   0.194  1.00  0.75           C  
ATOM   3100  O   LEU A 210      20.603  -8.410   1.380  1.00  0.75           O  
ATOM   3101  CB  LEU A 210      22.139  -7.731  -1.519  1.00  0.75           C  
ATOM   3102  CG  LEU A 210      23.572  -7.827  -2.177  1.00  0.75           C  
ATOM   3103  CD1 LEU A 210      23.796  -6.663  -3.119  1.00  0.75           C  
ATOM   3104  CD2 LEU A 210      24.638  -7.861  -1.095  1.00  0.75           C  
ATOM   3105  H   LEU A 210      21.644 -10.037  -2.490  1.00  0.75           H  
ATOM   3106  HA  LEU A 210      22.608  -9.117   0.028  1.00  0.75           H  
ATOM   3107 1HB  LEU A 210      21.404  -7.649  -2.321  1.00  0.75           H  
ATOM   3108 2HB  LEU A 210      22.098  -6.830  -0.911  1.00  0.75           H  
ATOM   3109  HG  LEU A 210      23.634  -8.743  -2.758  1.00  0.75           H  
ATOM   3110 1HD1 LEU A 210      24.781  -6.750  -3.580  1.00  0.75           H  
ATOM   3111 2HD1 LEU A 210      23.032  -6.680  -3.888  1.00  0.75           H  
ATOM   3112 3HD1 LEU A 210      23.739  -5.731  -2.561  1.00  0.75           H  
ATOM   3113 1HD2 LEU A 210      25.620  -7.945  -1.559  1.00  0.75           H  
ATOM   3114 2HD2 LEU A 210      24.588  -6.950  -0.512  1.00  0.75           H  
ATOM   3115 3HD2 LEU A 210      24.478  -8.722  -0.440  1.00  0.75           H  
ATOM   3116  N   LEU A 211      19.331  -8.977  -0.376  1.00  0.73           N  
ATOM   3117  CA  LEU A 211      18.053  -8.807   0.323  1.00  0.73           C  
ATOM   3118  C   LEU A 211      17.916  -9.687   1.550  1.00  0.73           C  
ATOM   3119  O   LEU A 211      17.299  -9.286   2.539  1.00  0.73           O  
ATOM   3120  CB  LEU A 211      16.897  -9.044  -0.634  1.00  0.73           C  
ATOM   3121  CG  LEU A 211      16.693  -7.945  -1.623  1.00  0.73           C  
ATOM   3122  CD1 LEU A 211      15.729  -8.358  -2.660  1.00  0.73           C  
ATOM   3123  CD2 LEU A 211      16.179  -6.784  -0.876  1.00  0.73           C  
ATOM   3124  H   LEU A 211      19.315  -9.249  -1.355  1.00  0.73           H  
ATOM   3125  HA  LEU A 211      17.988  -7.773   0.638  1.00  0.73           H  
ATOM   3126 1HB  LEU A 211      17.098  -9.952  -1.183  1.00  0.73           H  
ATOM   3127 2HB  LEU A 211      15.980  -9.175  -0.062  1.00  0.73           H  
ATOM   3128  HG  LEU A 211      17.626  -7.684  -2.104  1.00  0.73           H  
ATOM   3129 1HD1 LEU A 211      15.581  -7.541  -3.368  1.00  0.73           H  
ATOM   3130 2HD1 LEU A 211      16.147  -9.210  -3.163  1.00  0.73           H  
ATOM   3131 3HD1 LEU A 211      14.780  -8.624  -2.203  1.00  0.73           H  
ATOM   3132 1HD2 LEU A 211      16.016  -6.009  -1.547  1.00  0.73           H  
ATOM   3133 2HD2 LEU A 211      15.239  -7.043  -0.394  1.00  0.73           H  
ATOM   3134 3HD2 LEU A 211      16.902  -6.481  -0.130  1.00  0.73           H  
ATOM   3135  N   LYS A 212      18.495 -10.877   1.501  1.00  0.71           N  
ATOM   3136  CA  LYS A 212      18.453 -11.777   2.640  1.00  0.71           C  
ATOM   3137  C   LYS A 212      19.576 -11.506   3.642  1.00  0.71           C  
ATOM   3138  O   LYS A 212      19.609 -12.120   4.707  1.00  0.71           O  
ATOM   3139  CB  LYS A 212      18.493 -13.233   2.183  1.00  0.71           C  
ATOM   3140  CG  LYS A 212      17.323 -13.621   1.356  1.00  0.71           C  
ATOM   3141  CD  LYS A 212      16.005 -13.576   2.155  1.00  0.71           C  
ATOM   3142  CE  LYS A 212      15.861 -14.764   3.088  1.00  0.71           C  
ATOM   3143  NZ  LYS A 212      14.516 -14.800   3.737  1.00  0.71           N  
ATOM   3144  H   LYS A 212      18.945 -11.178   0.633  1.00  0.71           H  
ATOM   3145  HA  LYS A 212      17.512 -11.617   3.161  1.00  0.71           H  
ATOM   3146 1HB  LYS A 212      19.398 -13.402   1.590  1.00  0.71           H  
ATOM   3147 2HB  LYS A 212      18.534 -13.884   3.047  1.00  0.71           H  
ATOM   3148 1HG  LYS A 212      17.249 -12.926   0.524  1.00  0.71           H  
ATOM   3149 2HG  LYS A 212      17.479 -14.627   0.964  1.00  0.71           H  
ATOM   3150 1HD  LYS A 212      15.983 -12.659   2.747  1.00  0.71           H  
ATOM   3151 2HD  LYS A 212      15.157 -13.562   1.484  1.00  0.71           H  
ATOM   3152 1HE  LYS A 212      16.001 -15.676   2.519  1.00  0.71           H  
ATOM   3153 2HE  LYS A 212      16.627 -14.707   3.861  1.00  0.71           H  
ATOM   3154 1HZ  LYS A 212      14.454 -15.605   4.345  1.00  0.71           H  
ATOM   3155 2HZ  LYS A 212      14.375 -13.958   4.277  1.00  0.71           H  
ATOM   3156 3HZ  LYS A 212      13.807 -14.867   3.020  1.00  0.71           H  
ATOM   3157  N   GLY A 213      20.496 -10.590   3.323  1.00  0.69           N  
ATOM   3158  CA  GLY A 213      21.631 -10.317   4.194  1.00  0.69           C  
ATOM   3159  C   GLY A 213      22.833 -11.247   3.974  1.00  0.69           C  
ATOM   3160  O   GLY A 213      23.669 -11.377   4.869  1.00  0.69           O  
ATOM   3161  H   GLY A 213      20.420 -10.052   2.463  1.00  0.69           H  
ATOM   3162 1HA  GLY A 213      21.941  -9.283   4.042  1.00  0.69           H  
ATOM   3163 2HA  GLY A 213      21.309 -10.394   5.229  1.00  0.69           H  
ATOM   3164  N   GLY A 214      22.905 -11.922   2.816  1.00  0.67           N  
ATOM   3165  CA  GLY A 214      24.005 -12.852   2.530  1.00  0.67           C  
ATOM   3166  C   GLY A 214      25.165 -12.153   1.821  1.00  0.67           C  
ATOM   3167  O   GLY A 214      25.217 -10.922   1.770  1.00  0.67           O  
ATOM   3168  H   GLY A 214      22.202 -11.772   2.093  1.00  0.67           H  
ATOM   3169 1HA  GLY A 214      24.361 -13.294   3.459  1.00  0.67           H  
ATOM   3170 2HA  GLY A 214      23.637 -13.673   1.914  1.00  0.67           H  
ATOM   3171  N   THR A 215      26.083 -12.933   1.242  1.00  0.65           N  
ATOM   3172  CA  THR A 215      27.258 -12.337   0.586  1.00  0.65           C  
ATOM   3173  C   THR A 215      27.362 -12.716  -0.889  1.00  0.65           C  
ATOM   3174  O   THR A 215      27.173 -13.882  -1.245  1.00  0.65           O  
ATOM   3175  CB  THR A 215      28.558 -12.770   1.280  1.00  0.65           C  
ATOM   3176  OG1 THR A 215      28.519 -12.390   2.659  1.00  0.65           O  
ATOM   3177  CG2 THR A 215      29.775 -12.116   0.615  1.00  0.65           C  
ATOM   3178  H   THR A 215      25.977 -13.948   1.307  1.00  0.65           H  
ATOM   3179  HA  THR A 215      27.178 -11.253   0.653  1.00  0.65           H  
ATOM   3180  HB  THR A 215      28.660 -13.844   1.216  1.00  0.65           H  
ATOM   3181  HG1 THR A 215      28.225 -11.465   2.748  1.00  0.65           H  
ATOM   3182 1HG2 THR A 215      30.666 -12.430   1.131  1.00  0.65           H  
ATOM   3183 2HG2 THR A 215      29.848 -12.411  -0.427  1.00  0.65           H  
ATOM   3184 3HG2 THR A 215      29.678 -11.037   0.675  1.00  0.65           H  
ATOM   3185  N   VAL A 216      27.668 -11.733  -1.729  1.00  0.65           N  
ATOM   3186  CA  VAL A 216      27.858 -11.953  -3.159  1.00  0.65           C  
ATOM   3187  C   VAL A 216      29.335 -11.819  -3.512  1.00  0.65           C  
ATOM   3188  O   VAL A 216      29.960 -10.835  -3.140  1.00  0.65           O  
ATOM   3189  CB  VAL A 216      27.092 -10.892  -3.960  1.00  0.65           C  
ATOM   3190  CG1 VAL A 216      27.289 -11.095  -5.414  1.00  0.65           C  
ATOM   3191  CG2 VAL A 216      25.640 -10.930  -3.607  1.00  0.65           C  
ATOM   3192  H   VAL A 216      27.771 -10.790  -1.351  1.00  0.65           H  
ATOM   3193  HA  VAL A 216      27.511 -12.954  -3.425  1.00  0.65           H  
ATOM   3194  HB  VAL A 216      27.493  -9.910  -3.708  1.00  0.65           H  
ATOM   3195 1HG1 VAL A 216      26.758 -10.322  -5.969  1.00  0.65           H  
ATOM   3196 2HG1 VAL A 216      28.345 -11.046  -5.640  1.00  0.65           H  
ATOM   3197 3HG1 VAL A 216      26.900 -12.071  -5.681  1.00  0.65           H  
ATOM   3198 1HG2 VAL A 216      25.114 -10.160  -4.157  1.00  0.65           H  
ATOM   3199 2HG2 VAL A 216      25.244 -11.907  -3.868  1.00  0.65           H  
ATOM   3200 3HG2 VAL A 216      25.516 -10.751  -2.537  1.00  0.65           H  
ATOM   3201  N   ILE A 217      29.883 -12.798  -4.202  1.00  0.67           N  
ATOM   3202  CA  ILE A 217      31.272 -12.765  -4.624  1.00  0.67           C  
ATOM   3203  C   ILE A 217      31.294 -12.576  -6.139  1.00  0.67           C  
ATOM   3204  O   ILE A 217      30.654 -13.332  -6.878  1.00  0.67           O  
ATOM   3205  CB  ILE A 217      31.983 -14.064  -4.236  1.00  0.67           C  
ATOM   3206  CG1 ILE A 217      31.916 -14.286  -2.703  1.00  0.67           C  
ATOM   3207  CG2 ILE A 217      33.429 -14.053  -4.728  1.00  0.67           C  
ATOM   3208  CD1 ILE A 217      30.731 -15.123  -2.234  1.00  0.67           C  
ATOM   3209  H   ILE A 217      29.318 -13.604  -4.445  1.00  0.67           H  
ATOM   3210  HA  ILE A 217      31.776 -11.923  -4.160  1.00  0.67           H  
ATOM   3211  HB  ILE A 217      31.460 -14.820  -4.665  1.00  0.67           H  
ATOM   3212 1HG1 ILE A 217      32.836 -14.767  -2.374  1.00  0.67           H  
ATOM   3213 2HG1 ILE A 217      31.823 -13.331  -2.216  1.00  0.67           H  
ATOM   3214 1HG2 ILE A 217      33.907 -14.994  -4.469  1.00  0.67           H  
ATOM   3215 2HG2 ILE A 217      33.445 -13.924  -5.812  1.00  0.67           H  
ATOM   3216 3HG2 ILE A 217      33.967 -13.228  -4.257  1.00  0.67           H  
ATOM   3217 1HD1 ILE A 217      30.767 -15.213  -1.150  1.00  0.67           H  
ATOM   3218 2HD1 ILE A 217      29.798 -14.644  -2.523  1.00  0.67           H  
ATOM   3219 3HD1 ILE A 217      30.780 -16.114  -2.684  1.00  0.67           H  
ATOM   3220  N   LEU A 218      31.970 -11.534  -6.601  1.00  0.71           N  
ATOM   3221  CA  LEU A 218      31.937 -11.229  -8.027  1.00  0.71           C  
ATOM   3222  C   LEU A 218      33.206 -11.634  -8.775  1.00  0.71           C  
ATOM   3223  O   LEU A 218      34.320 -11.375  -8.306  1.00  0.71           O  
ATOM   3224  CB  LEU A 218      31.720  -9.727  -8.198  1.00  0.71           C  
ATOM   3225  CG  LEU A 218      30.472  -9.140  -7.539  1.00  0.71           C  
ATOM   3226  CD1 LEU A 218      30.449  -7.657  -7.810  1.00  0.71           C  
ATOM   3227  CD2 LEU A 218      29.252  -9.835  -8.058  1.00  0.71           C  
ATOM   3228  H   LEU A 218      32.493 -10.950  -5.943  1.00  0.71           H  
ATOM   3229  HA  LEU A 218      31.100 -11.759  -8.478  1.00  0.71           H  
ATOM   3230 1HB  LEU A 218      32.584  -9.202  -7.790  1.00  0.71           H  
ATOM   3231 2HB  LEU A 218      31.667  -9.508  -9.266  1.00  0.71           H  
ATOM   3232  HG  LEU A 218      30.523  -9.279  -6.460  1.00  0.71           H  
ATOM   3233 1HD1 LEU A 218      29.590  -7.211  -7.348  1.00  0.71           H  
ATOM   3234 2HD1 LEU A 218      31.338  -7.229  -7.400  1.00  0.71           H  
ATOM   3235 3HD1 LEU A 218      30.415  -7.477  -8.885  1.00  0.71           H  
ATOM   3236 1HD2 LEU A 218      28.366  -9.415  -7.591  1.00  0.71           H  
ATOM   3237 2HD2 LEU A 218      29.188  -9.715  -9.132  1.00  0.71           H  
ATOM   3238 3HD2 LEU A 218      29.325 -10.886  -7.820  1.00  0.71           H  
ATOM   3239  N   HIS A 219      33.034 -12.189  -9.984  1.00  0.77           N  
ATOM   3240  CA  HIS A 219      34.164 -12.530 -10.855  1.00  0.77           C  
ATOM   3241  C   HIS A 219      34.299 -11.588 -12.045  1.00  0.77           C  
ATOM   3242  O   HIS A 219      33.442 -11.566 -12.922  1.00  0.77           O  
ATOM   3243  CB  HIS A 219      34.023 -13.951 -11.381  1.00  0.77           C  
ATOM   3244  CG  HIS A 219      34.070 -14.949 -10.332  1.00  0.77           C  
ATOM   3245  ND1 HIS A 219      35.214 -15.643 -10.029  1.00  0.77           N  
ATOM   3246  CD2 HIS A 219      33.125 -15.386  -9.482  1.00  0.77           C  
ATOM   3247  CE1 HIS A 219      34.971 -16.456  -9.043  1.00  0.77           C  
ATOM   3248  NE2 HIS A 219      33.710 -16.318  -8.701  1.00  0.77           N  
ATOM   3249  H   HIS A 219      32.089 -12.427 -10.302  1.00  0.77           H  
ATOM   3250  HA  HIS A 219      35.090 -12.473 -10.284  1.00  0.77           H  
ATOM   3251 1HB  HIS A 219      33.073 -14.046 -11.905  1.00  0.77           H  
ATOM   3252 2HB  HIS A 219      34.816 -14.160 -12.102  1.00  0.77           H  
ATOM   3253  HD1 HIS A 219      36.105 -15.546 -10.476  1.00  0.77           H  
ATOM   3254  HD2 HIS A 219      32.073 -15.131  -9.337  1.00  0.77           H  
ATOM   3255  HE1 HIS A 219      35.759 -17.089  -8.668  1.00  0.77           H  
ATOM   3256  N   SER A 220      35.411 -10.853 -12.112  1.00  0.82           N  
ATOM   3257  CA  SER A 220      35.637  -9.868 -13.181  1.00  0.82           C  
ATOM   3258  C   SER A 220      35.701 -10.477 -14.578  1.00  0.82           C  
ATOM   3259  O   SER A 220      35.489  -9.785 -15.577  1.00  0.82           O  
ATOM   3260  CB  SER A 220      36.951  -9.155 -12.957  1.00  0.82           C  
ATOM   3261  OG  SER A 220      38.020 -10.048 -13.101  1.00  0.82           O  
ATOM   3262  H   SER A 220      36.095 -10.944 -11.375  1.00  0.82           H  
ATOM   3263  HA  SER A 220      34.822  -9.144 -13.149  1.00  0.82           H  
ATOM   3264 1HB  SER A 220      37.049  -8.357 -13.691  1.00  0.82           H  
ATOM   3265 2HB  SER A 220      36.980  -8.695 -11.987  1.00  0.82           H  
ATOM   3266  HG  SER A 220      37.909 -10.448 -13.974  1.00  0.82           H  
ATOM   3267  N   ALA A 221      36.014 -11.768 -14.641  1.00  0.86           N  
ATOM   3268  CA  ALA A 221      36.131 -12.492 -15.895  1.00  0.86           C  
ATOM   3269  C   ALA A 221      35.856 -13.971 -15.675  1.00  0.86           C  
ATOM   3270  O   ALA A 221      36.125 -14.529 -14.604  1.00  0.86           O  
ATOM   3271  CB  ALA A 221      37.515 -12.308 -16.493  1.00  0.86           C  
ATOM   3272  H   ALA A 221      36.162 -12.260 -13.774  1.00  0.86           H  
ATOM   3273  HA  ALA A 221      35.383 -12.104 -16.586  1.00  0.86           H  
ATOM   3274 1HB  ALA A 221      37.575 -12.847 -17.438  1.00  0.86           H  
ATOM   3275 2HB  ALA A 221      37.698 -11.246 -16.667  1.00  0.86           H  
ATOM   3276 3HB  ALA A 221      38.263 -12.698 -15.805  1.00  0.86           H  
ATOM   3277  N   PHE A 222      35.395 -14.642 -16.717  1.00  0.86           N  
ATOM   3278  CA  PHE A 222      35.097 -16.056 -16.579  1.00  0.86           C  
ATOM   3279  C   PHE A 222      36.210 -17.060 -16.729  1.00  0.86           C  
ATOM   3280  O   PHE A 222      36.337 -17.724 -17.756  1.00  0.86           O  
ATOM   3281  CB  PHE A 222      33.997 -16.511 -17.487  1.00  0.86           C  
ATOM   3282  CG  PHE A 222      33.730 -17.902 -17.151  1.00  0.86           C  
ATOM   3283  CD1 PHE A 222      33.241 -18.257 -15.915  1.00  0.86           C  
ATOM   3284  CD2 PHE A 222      34.029 -18.879 -18.061  1.00  0.86           C  
ATOM   3285  CE1 PHE A 222      33.055 -19.578 -15.606  1.00  0.86           C  
ATOM   3286  CE2 PHE A 222      33.842 -20.180 -17.760  1.00  0.86           C  
ATOM   3287  CZ  PHE A 222      33.359 -20.534 -16.527  1.00  0.86           C  
ATOM   3288  H   PHE A 222      35.214 -14.169 -17.589  1.00  0.86           H  
ATOM   3289  HA  PHE A 222      34.713 -16.186 -15.566  1.00  0.86           H  
ATOM   3290 1HB  PHE A 222      33.102 -15.920 -17.321  1.00  0.86           H  
ATOM   3291 2HB  PHE A 222      34.291 -16.441 -18.532  1.00  0.86           H  
ATOM   3292  HD1 PHE A 222      33.016 -17.478 -15.190  1.00  0.86           H  
ATOM   3293  HD2 PHE A 222      34.426 -18.595 -19.036  1.00  0.86           H  
ATOM   3294  HE1 PHE A 222      32.666 -19.865 -14.645  1.00  0.86           H  
ATOM   3295  HE2 PHE A 222      34.081 -20.941 -18.496  1.00  0.86           H  
ATOM   3296  HZ  PHE A 222      33.211 -21.575 -16.298  1.00  0.86           H  
ATOM   3297  N   ASP A 223      36.994 -17.181 -15.684  1.00  0.83           N  
ATOM   3298  CA  ASP A 223      38.037 -18.191 -15.630  1.00  0.83           C  
ATOM   3299  C   ASP A 223      37.562 -19.328 -14.706  1.00  0.83           C  
ATOM   3300  O   ASP A 223      37.472 -19.118 -13.494  1.00  0.83           O  
ATOM   3301  CB  ASP A 223      39.370 -17.606 -15.161  1.00  0.83           C  
ATOM   3302  CG  ASP A 223      40.559 -18.628 -15.120  1.00  0.83           C  
ATOM   3303  OD1 ASP A 223      40.337 -19.836 -14.993  1.00  0.83           O  
ATOM   3304  OD2 ASP A 223      41.677 -18.177 -15.222  1.00  0.83           O  
ATOM   3305  H   ASP A 223      36.825 -16.527 -14.916  1.00  0.83           H  
ATOM   3306  HA  ASP A 223      38.209 -18.556 -16.635  1.00  0.83           H  
ATOM   3307 1HB  ASP A 223      39.649 -16.787 -15.825  1.00  0.83           H  
ATOM   3308 2HB  ASP A 223      39.242 -17.177 -14.168  1.00  0.83           H  
ATOM   3309  N   PRO A 224      37.230 -20.533 -15.217  1.00  0.78           N  
ATOM   3310  CA  PRO A 224      36.764 -21.676 -14.451  1.00  0.78           C  
ATOM   3311  C   PRO A 224      37.680 -21.997 -13.277  1.00  0.78           C  
ATOM   3312  O   PRO A 224      37.242 -22.548 -12.267  1.00  0.78           O  
ATOM   3313  CB  PRO A 224      36.839 -22.812 -15.458  1.00  0.78           C  
ATOM   3314  CG  PRO A 224      36.675 -22.174 -16.783  1.00  0.78           C  
ATOM   3315  CD  PRO A 224      37.360 -20.815 -16.659  1.00  0.78           C  
ATOM   3316  HA  PRO A 224      35.726 -21.493 -14.119  1.00  0.78           H  
ATOM   3317 1HB  PRO A 224      37.793 -23.310 -15.348  1.00  0.78           H  
ATOM   3318 2HB  PRO A 224      36.071 -23.554 -15.249  1.00  0.78           H  
ATOM   3319 1HG  PRO A 224      37.138 -22.804 -17.552  1.00  0.78           H  
ATOM   3320 2HG  PRO A 224      35.625 -22.128 -17.022  1.00  0.78           H  
ATOM   3321 1HD  PRO A 224      38.423 -20.871 -16.951  1.00  0.78           H  
ATOM   3322 2HD  PRO A 224      36.794 -20.096 -17.256  1.00  0.78           H  
ATOM   3323  N   GLY A 225      38.982 -21.693 -13.424  1.00  0.72           N  
ATOM   3324  CA  GLY A 225      39.952 -21.960 -12.379  1.00  0.72           C  
ATOM   3325  C   GLY A 225      39.586 -21.124 -11.173  1.00  0.72           C  
ATOM   3326  O   GLY A 225      39.490 -21.623 -10.045  1.00  0.72           O  
ATOM   3327  H   GLY A 225      39.326 -21.193 -14.252  1.00  0.72           H  
ATOM   3328 1HA  GLY A 225      39.950 -23.020 -12.128  1.00  0.72           H  
ATOM   3329 2HA  GLY A 225      40.948 -21.692 -12.735  1.00  0.72           H  
ATOM   3330  N   ALA A 226      39.414 -19.824 -11.424  1.00  0.68           N  
ATOM   3331  CA  ALA A 226      39.051 -18.859 -10.401  1.00  0.68           C  
ATOM   3332  C   ALA A 226      37.707 -19.200  -9.790  1.00  0.68           C  
ATOM   3333  O   ALA A 226      37.514 -19.040  -8.586  1.00  0.68           O  
ATOM   3334  CB  ALA A 226      39.004 -17.462 -10.978  1.00  0.68           C  
ATOM   3335  H   ALA A 226      39.508 -19.508 -12.388  1.00  0.68           H  
ATOM   3336  HA  ALA A 226      39.807 -18.897  -9.618  1.00  0.68           H  
ATOM   3337 1HB  ALA A 226      38.752 -16.752 -10.194  1.00  0.68           H  
ATOM   3338 2HB  ALA A 226      39.976 -17.212 -11.401  1.00  0.68           H  
ATOM   3339 3HB  ALA A 226      38.247 -17.420 -11.762  1.00  0.68           H  
ATOM   3340  N   VAL A 227      36.775 -19.695 -10.605  1.00  0.65           N  
ATOM   3341  CA  VAL A 227      35.463 -20.032 -10.061  1.00  0.65           C  
ATOM   3342  C   VAL A 227      35.564 -21.202  -9.096  1.00  0.65           C  
ATOM   3343  O   VAL A 227      35.055 -21.130  -7.978  1.00  0.65           O  
ATOM   3344  CB  VAL A 227      34.452 -20.339 -11.172  1.00  0.65           C  
ATOM   3345  CG1 VAL A 227      33.152 -20.855 -10.546  1.00  0.65           C  
ATOM   3346  CG2 VAL A 227      34.189 -19.057 -11.969  1.00  0.65           C  
ATOM   3347  H   VAL A 227      36.979 -19.790 -11.604  1.00  0.65           H  
ATOM   3348  HA  VAL A 227      35.087 -19.180  -9.510  1.00  0.65           H  
ATOM   3349  HB  VAL A 227      34.846 -21.118 -11.825  1.00  0.65           H  
ATOM   3350 1HG1 VAL A 227      32.432 -21.068 -11.319  1.00  0.65           H  
ATOM   3351 2HG1 VAL A 227      33.353 -21.764  -9.976  1.00  0.65           H  
ATOM   3352 3HG1 VAL A 227      32.749 -20.094  -9.887  1.00  0.65           H  
ATOM   3353 1HG2 VAL A 227      33.477 -19.258 -12.738  1.00  0.65           H  
ATOM   3354 2HG2 VAL A 227      33.791 -18.290 -11.302  1.00  0.65           H  
ATOM   3355 3HG2 VAL A 227      35.121 -18.705 -12.414  1.00  0.65           H  
ATOM   3356  N   LEU A 228      36.262 -22.261  -9.495  1.00  0.64           N  
ATOM   3357  CA  LEU A 228      36.433 -23.401  -8.606  1.00  0.64           C  
ATOM   3358  C   LEU A 228      37.220 -23.025  -7.361  1.00  0.64           C  
ATOM   3359  O   LEU A 228      36.878 -23.451  -6.248  1.00  0.64           O  
ATOM   3360  CB  LEU A 228      37.123 -24.534  -9.367  1.00  0.64           C  
ATOM   3361  CG  LEU A 228      36.234 -25.193 -10.401  1.00  0.64           C  
ATOM   3362  CD1 LEU A 228      37.038 -26.179 -11.264  1.00  0.64           C  
ATOM   3363  CD2 LEU A 228      35.117 -25.896  -9.644  1.00  0.64           C  
ATOM   3364  H   LEU A 228      36.671 -22.285 -10.430  1.00  0.64           H  
ATOM   3365  HA  LEU A 228      35.449 -23.744  -8.296  1.00  0.64           H  
ATOM   3366 1HB  LEU A 228      37.989 -24.122  -9.890  1.00  0.64           H  
ATOM   3367 2HB  LEU A 228      37.464 -25.292  -8.664  1.00  0.64           H  
ATOM   3368  HG  LEU A 228      35.811 -24.433 -11.062  1.00  0.64           H  
ATOM   3369 1HD1 LEU A 228      36.377 -26.648 -11.996  1.00  0.64           H  
ATOM   3370 2HD1 LEU A 228      37.833 -25.642 -11.787  1.00  0.64           H  
ATOM   3371 3HD1 LEU A 228      37.476 -26.942 -10.629  1.00  0.64           H  
ATOM   3372 1HD2 LEU A 228      34.453 -26.361 -10.327  1.00  0.64           H  
ATOM   3373 2HD2 LEU A 228      35.548 -26.653  -8.987  1.00  0.64           H  
ATOM   3374 3HD2 LEU A 228      34.566 -25.168  -9.050  1.00  0.64           H  
ATOM   3375  N   SER A 229      38.237 -22.178  -7.530  1.00  0.63           N  
ATOM   3376  CA  SER A 229      39.047 -21.750  -6.411  1.00  0.63           C  
ATOM   3377  C   SER A 229      38.181 -20.953  -5.445  1.00  0.63           C  
ATOM   3378  O   SER A 229      38.245 -21.162  -4.234  1.00  0.63           O  
ATOM   3379  CB  SER A 229      40.197 -20.893  -6.911  1.00  0.63           C  
ATOM   3380  OG  SER A 229      41.052 -21.638  -7.746  1.00  0.63           O  
ATOM   3381  H   SER A 229      38.486 -21.853  -8.465  1.00  0.63           H  
ATOM   3382  HA  SER A 229      39.436 -22.629  -5.896  1.00  0.63           H  
ATOM   3383 1HB  SER A 229      39.801 -20.042  -7.457  1.00  0.63           H  
ATOM   3384 2HB  SER A 229      40.756 -20.507  -6.062  1.00  0.63           H  
ATOM   3385  HG  SER A 229      40.528 -21.812  -8.567  1.00  0.63           H  
ATOM   3386  N   ALA A 230      37.345 -20.058  -5.985  1.00  0.63           N  
ATOM   3387  CA  ALA A 230      36.438 -19.254  -5.184  1.00  0.63           C  
ATOM   3388  C   ALA A 230      35.441 -20.122  -4.447  1.00  0.63           C  
ATOM   3389  O   ALA A 230      35.140 -19.861  -3.286  1.00  0.63           O  
ATOM   3390  CB  ALA A 230      35.706 -18.258  -6.051  1.00  0.63           C  
ATOM   3391  H   ALA A 230      37.346 -19.913  -6.990  1.00  0.63           H  
ATOM   3392  HA  ALA A 230      37.027 -18.712  -4.446  1.00  0.63           H  
ATOM   3393 1HB  ALA A 230      35.051 -17.647  -5.437  1.00  0.63           H  
ATOM   3394 2HB  ALA A 230      36.434 -17.628  -6.546  1.00  0.63           H  
ATOM   3395 3HB  ALA A 230      35.117 -18.789  -6.794  1.00  0.63           H  
ATOM   3396  N   VAL A 231      34.956 -21.201  -5.068  1.00  0.63           N  
ATOM   3397  CA  VAL A 231      33.998 -22.012  -4.341  1.00  0.63           C  
ATOM   3398  C   VAL A 231      34.626 -22.607  -3.101  1.00  0.63           C  
ATOM   3399  O   VAL A 231      34.078 -22.503  -1.993  1.00  0.63           O  
ATOM   3400  CB  VAL A 231      33.426 -23.178  -5.177  1.00  0.63           C  
ATOM   3401  CG1 VAL A 231      32.607 -24.083  -4.234  1.00  0.63           C  
ATOM   3402  CG2 VAL A 231      32.525 -22.660  -6.274  1.00  0.63           C  
ATOM   3403  H   VAL A 231      35.205 -21.406  -6.037  1.00  0.63           H  
ATOM   3404  HA  VAL A 231      33.188 -21.381  -4.056  1.00  0.63           H  
ATOM   3405  HB  VAL A 231      34.248 -23.762  -5.604  1.00  0.63           H  
ATOM   3406 1HG1 VAL A 231      32.205 -24.899  -4.769  1.00  0.63           H  
ATOM   3407 2HG1 VAL A 231      33.249 -24.465  -3.441  1.00  0.63           H  
ATOM   3408 3HG1 VAL A 231      31.795 -23.536  -3.796  1.00  0.63           H  
ATOM   3409 1HG2 VAL A 231      32.121 -23.496  -6.840  1.00  0.63           H  
ATOM   3410 2HG2 VAL A 231      31.710 -22.090  -5.833  1.00  0.63           H  
ATOM   3411 3HG2 VAL A 231      33.092 -22.028  -6.933  1.00  0.63           H  
ATOM   3412  N   GLU A 232      35.804 -23.194  -3.291  1.00  0.64           N  
ATOM   3413  CA  GLU A 232      36.543 -23.841  -2.222  1.00  0.64           C  
ATOM   3414  C   GLU A 232      36.985 -22.839  -1.134  1.00  0.64           C  
ATOM   3415  O   GLU A 232      36.837 -23.093   0.067  1.00  0.64           O  
ATOM   3416  CB  GLU A 232      37.754 -24.557  -2.841  1.00  0.64           C  
ATOM   3417  CG  GLU A 232      38.545 -25.454  -1.905  1.00  0.64           C  
ATOM   3418  CD  GLU A 232      39.686 -26.189  -2.610  1.00  0.64           C  
ATOM   3419  OE1 GLU A 232      40.701 -25.576  -2.840  1.00  0.64           O  
ATOM   3420  OE2 GLU A 232      39.521 -27.346  -2.970  1.00  0.64           O  
ATOM   3421  H   GLU A 232      36.195 -23.212  -4.237  1.00  0.64           H  
ATOM   3422  HA  GLU A 232      35.894 -24.589  -1.762  1.00  0.64           H  
ATOM   3423 1HB  GLU A 232      37.408 -25.168  -3.666  1.00  0.64           H  
ATOM   3424 2HB  GLU A 232      38.437 -23.814  -3.257  1.00  0.64           H  
ATOM   3425 1HG  GLU A 232      38.957 -24.845  -1.102  1.00  0.64           H  
ATOM   3426 2HG  GLU A 232      37.862 -26.166  -1.467  1.00  0.64           H  
ATOM   3427  N   GLN A 233      37.482 -21.674  -1.569  1.00  0.64           N  
ATOM   3428  CA  GLN A 233      38.033 -20.630  -0.702  1.00  0.64           C  
ATOM   3429  C   GLN A 233      37.014 -19.787   0.050  1.00  0.64           C  
ATOM   3430  O   GLN A 233      37.163 -19.558   1.252  1.00  0.64           O  
ATOM   3431  CB  GLN A 233      38.891 -19.684  -1.549  1.00  0.64           C  
ATOM   3432  CG  GLN A 233      39.520 -18.528  -0.806  1.00  0.64           C  
ATOM   3433  CD  GLN A 233      40.381 -17.665  -1.727  1.00  0.64           C  
ATOM   3434  OE1 GLN A 233      41.460 -18.086  -2.165  1.00  0.64           O  
ATOM   3435  NE2 GLN A 233      39.903 -16.456  -2.041  1.00  0.64           N  
ATOM   3436  H   GLN A 233      37.545 -21.521  -2.573  1.00  0.64           H  
ATOM   3437  HA  GLN A 233      38.669 -21.117   0.035  1.00  0.64           H  
ATOM   3438 1HB  GLN A 233      39.683 -20.253  -2.036  1.00  0.64           H  
ATOM   3439 2HB  GLN A 233      38.270 -19.261  -2.338  1.00  0.64           H  
ATOM   3440 1HG  GLN A 233      38.721 -17.897  -0.401  1.00  0.64           H  
ATOM   3441 2HG  GLN A 233      40.144 -18.912  -0.002  1.00  0.64           H  
ATOM   3442 1HE2 GLN A 233      40.423 -15.854  -2.644  1.00  0.64           H  
ATOM   3443 2HE2 GLN A 233      38.994 -16.137  -1.673  1.00  0.64           H  
ATOM   3444  N   GLU A 234      35.972 -19.335  -0.640  1.00  0.65           N  
ATOM   3445  CA  GLU A 234      34.995 -18.438  -0.047  1.00  0.65           C  
ATOM   3446  C   GLU A 234      33.849 -19.204   0.607  1.00  0.65           C  
ATOM   3447  O   GLU A 234      32.917 -18.593   1.134  1.00  0.65           O  
ATOM   3448  CB  GLU A 234      34.453 -17.475  -1.106  1.00  0.65           C  
ATOM   3449  CG  GLU A 234      35.521 -16.569  -1.761  1.00  0.65           C  
ATOM   3450  CD  GLU A 234      36.190 -15.622  -0.802  1.00  0.65           C  
ATOM   3451  OE1 GLU A 234      35.552 -15.214   0.135  1.00  0.65           O  
ATOM   3452  OE2 GLU A 234      37.352 -15.304  -0.999  1.00  0.65           O  
ATOM   3453  H   GLU A 234      35.854 -19.581  -1.621  1.00  0.65           H  
ATOM   3454  HA  GLU A 234      35.493 -17.854   0.725  1.00  0.65           H  
ATOM   3455 1HB  GLU A 234      33.975 -18.034  -1.900  1.00  0.65           H  
ATOM   3456 2HB  GLU A 234      33.693 -16.833  -0.660  1.00  0.65           H  
ATOM   3457 1HG  GLU A 234      36.282 -17.210  -2.213  1.00  0.65           H  
ATOM   3458 2HG  GLU A 234      35.053 -15.999  -2.558  1.00  0.65           H  
ATOM   3459  N   ARG A 235      33.919 -20.539   0.570  1.00  0.65           N  
ATOM   3460  CA  ARG A 235      32.901 -21.420   1.144  1.00  0.65           C  
ATOM   3461  C   ARG A 235      31.515 -21.104   0.591  1.00  0.65           C  
ATOM   3462  O   ARG A 235      30.557 -20.854   1.327  1.00  0.65           O  
ATOM   3463  CB  ARG A 235      32.904 -21.334   2.657  1.00  0.65           C  
ATOM   3464  CG  ARG A 235      34.238 -21.717   3.342  1.00  0.65           C  
ATOM   3465  CD  ARG A 235      34.596 -23.170   3.144  1.00  0.65           C  
ATOM   3466  NE  ARG A 235      35.627 -23.609   4.100  1.00  0.65           N  
ATOM   3467  CZ  ARG A 235      36.961 -23.703   3.861  1.00  0.65           C  
ATOM   3468  NH1 ARG A 235      37.476 -23.435   2.679  1.00  0.65           N  
ATOM   3469  NH2 ARG A 235      37.766 -24.081   4.842  1.00  0.65           N  
ATOM   3470  H   ARG A 235      34.718 -20.965   0.115  1.00  0.65           H  
ATOM   3471  HA  ARG A 235      33.149 -22.446   0.863  1.00  0.65           H  
ATOM   3472 1HB  ARG A 235      32.641 -20.333   2.973  1.00  0.65           H  
ATOM   3473 2HB  ARG A 235      32.137 -22.003   3.046  1.00  0.65           H  
ATOM   3474 1HG  ARG A 235      35.047 -21.115   2.915  1.00  0.65           H  
ATOM   3475 2HG  ARG A 235      34.168 -21.523   4.410  1.00  0.65           H  
ATOM   3476 1HD  ARG A 235      33.712 -23.790   3.282  1.00  0.65           H  
ATOM   3477 2HD  ARG A 235      34.986 -23.308   2.131  1.00  0.65           H  
ATOM   3478  HE  ARG A 235      35.315 -23.835   5.033  1.00  0.65           H  
ATOM   3479 1HH1 ARG A 235      36.884 -23.169   1.885  1.00  0.65           H  
ATOM   3480 2HH1 ARG A 235      38.467 -23.518   2.531  1.00  0.65           H  
ATOM   3481 1HH2 ARG A 235      37.387 -24.293   5.755  1.00  0.65           H  
ATOM   3482 2HH2 ARG A 235      38.758 -24.157   4.676  1.00  0.65           H  
ATOM   3483  N   VAL A 236      31.457 -21.085  -0.729  1.00  0.66           N  
ATOM   3484  CA  VAL A 236      30.273 -20.783  -1.521  1.00  0.66           C  
ATOM   3485  C   VAL A 236      29.198 -21.812  -1.390  1.00  0.66           C  
ATOM   3486  O   VAL A 236      29.479 -23.013  -1.366  1.00  0.66           O  
ATOM   3487  CB  VAL A 236      30.664 -20.670  -2.963  1.00  0.66           C  
ATOM   3488  CG1 VAL A 236      29.496 -20.544  -3.866  1.00  0.66           C  
ATOM   3489  CG2 VAL A 236      31.591 -19.540  -3.053  1.00  0.66           C  
ATOM   3490  H   VAL A 236      32.317 -21.344  -1.222  1.00  0.66           H  
ATOM   3491  HA  VAL A 236      29.880 -19.824  -1.196  1.00  0.66           H  
ATOM   3492  HB  VAL A 236      31.155 -21.560  -3.234  1.00  0.66           H  
ATOM   3493 1HG1 VAL A 236      29.822 -20.516  -4.867  1.00  0.66           H  
ATOM   3494 2HG1 VAL A 236      28.862 -21.403  -3.752  1.00  0.66           H  
ATOM   3495 3HG1 VAL A 236      28.938 -19.644  -3.637  1.00  0.66           H  
ATOM   3496 1HG2 VAL A 236      31.943 -19.484  -4.032  1.00  0.66           H  
ATOM   3497 2HG2 VAL A 236      31.086 -18.618  -2.770  1.00  0.66           H  
ATOM   3498 3HG2 VAL A 236      32.432 -19.718  -2.385  1.00  0.66           H  
ATOM   3499  N   THR A 237      27.968 -21.336  -1.260  1.00  0.68           N  
ATOM   3500  CA  THR A 237      26.840 -22.226  -1.144  1.00  0.68           C  
ATOM   3501  C   THR A 237      26.057 -22.270  -2.457  1.00  0.68           C  
ATOM   3502  O   THR A 237      25.401 -23.278  -2.772  1.00  0.68           O  
ATOM   3503  CB  THR A 237      25.927 -21.753  -0.029  1.00  0.68           C  
ATOM   3504  OG1 THR A 237      25.407 -20.470  -0.366  1.00  0.68           O  
ATOM   3505  CG2 THR A 237      26.709 -21.628   1.261  1.00  0.68           C  
ATOM   3506  H   THR A 237      27.816 -20.334  -1.289  1.00  0.68           H  
ATOM   3507  HA  THR A 237      27.192 -23.217  -0.916  1.00  0.68           H  
ATOM   3508  HB  THR A 237      25.102 -22.458   0.093  1.00  0.68           H  
ATOM   3509  HG1 THR A 237      24.476 -20.444  -0.072  1.00  0.68           H  
ATOM   3510 1HG2 THR A 237      26.044 -21.278   2.053  1.00  0.68           H  
ATOM   3511 2HG2 THR A 237      27.119 -22.603   1.530  1.00  0.68           H  
ATOM   3512 3HG2 THR A 237      27.525 -20.916   1.130  1.00  0.68           H  
ATOM   3513  N   LEU A 238      26.198 -21.207  -3.255  1.00  0.71           N  
ATOM   3514  CA  LEU A 238      25.495 -21.107  -4.524  1.00  0.71           C  
ATOM   3515  C   LEU A 238      26.323 -20.480  -5.647  1.00  0.71           C  
ATOM   3516  O   LEU A 238      27.025 -19.499  -5.426  1.00  0.71           O  
ATOM   3517  CB  LEU A 238      24.188 -20.329  -4.310  1.00  0.71           C  
ATOM   3518  CG  LEU A 238      23.284 -20.149  -5.517  1.00  0.71           C  
ATOM   3519  CD1 LEU A 238      21.872 -20.147  -5.022  1.00  0.71           C  
ATOM   3520  CD2 LEU A 238      23.625 -18.814  -6.222  1.00  0.71           C  
ATOM   3521  H   LEU A 238      26.745 -20.414  -2.924  1.00  0.71           H  
ATOM   3522  HA  LEU A 238      25.247 -22.110  -4.817  1.00  0.71           H  
ATOM   3523 1HB  LEU A 238      23.609 -20.851  -3.549  1.00  0.71           H  
ATOM   3524 2HB  LEU A 238      24.436 -19.340  -3.927  1.00  0.71           H  
ATOM   3525  HG  LEU A 238      23.411 -20.978  -6.213  1.00  0.71           H  
ATOM   3526 1HD1 LEU A 238      21.188 -20.025  -5.831  1.00  0.71           H  
ATOM   3527 2HD1 LEU A 238      21.662 -21.086  -4.518  1.00  0.71           H  
ATOM   3528 3HD1 LEU A 238      21.772 -19.333  -4.330  1.00  0.71           H  
ATOM   3529 1HD2 LEU A 238      22.982 -18.674  -7.071  1.00  0.71           H  
ATOM   3530 2HD2 LEU A 238      23.486 -17.990  -5.525  1.00  0.71           H  
ATOM   3531 3HD2 LEU A 238      24.656 -18.827  -6.560  1.00  0.71           H  
ATOM   3532  N   VAL A 239      26.248 -21.063  -6.837  1.00  0.74           N  
ATOM   3533  CA  VAL A 239      26.954 -20.519  -8.007  1.00  0.74           C  
ATOM   3534  C   VAL A 239      26.014 -20.229  -9.167  1.00  0.74           C  
ATOM   3535  O   VAL A 239      25.177 -21.065  -9.503  1.00  0.74           O  
ATOM   3536  CB  VAL A 239      28.055 -21.484  -8.493  1.00  0.74           C  
ATOM   3537  CG1 VAL A 239      28.735 -20.946  -9.766  1.00  0.74           C  
ATOM   3538  CG2 VAL A 239      29.081 -21.647  -7.423  1.00  0.74           C  
ATOM   3539  H   VAL A 239      25.648 -21.890  -6.918  1.00  0.74           H  
ATOM   3540  HA  VAL A 239      27.428 -19.579  -7.719  1.00  0.74           H  
ATOM   3541  HB  VAL A 239      27.616 -22.423  -8.727  1.00  0.74           H  
ATOM   3542 1HG1 VAL A 239      29.506 -21.645 -10.089  1.00  0.74           H  
ATOM   3543 2HG1 VAL A 239      27.999 -20.838 -10.563  1.00  0.74           H  
ATOM   3544 3HG1 VAL A 239      29.190 -19.979  -9.561  1.00  0.74           H  
ATOM   3545 1HG2 VAL A 239      29.856 -22.335  -7.752  1.00  0.74           H  
ATOM   3546 2HG2 VAL A 239      29.507 -20.693  -7.212  1.00  0.74           H  
ATOM   3547 3HG2 VAL A 239      28.627 -22.012  -6.548  1.00  0.74           H  
ATOM   3548  N   PHE A 240      26.149 -19.047  -9.772  1.00  0.80           N  
ATOM   3549  CA  PHE A 240      25.354 -18.706 -10.954  1.00  0.80           C  
ATOM   3550  C   PHE A 240      26.145 -18.455 -12.234  1.00  0.80           C  
ATOM   3551  O   PHE A 240      27.134 -17.693 -12.267  1.00  0.80           O  
ATOM   3552  CB  PHE A 240      24.505 -17.497 -10.725  1.00  0.80           C  
ATOM   3553  CG  PHE A 240      23.761 -17.048 -12.006  1.00  0.80           C  
ATOM   3554  CD1 PHE A 240      22.635 -17.703 -12.451  1.00  0.80           C  
ATOM   3555  CD2 PHE A 240      24.203 -15.956 -12.751  1.00  0.80           C  
ATOM   3556  CE1 PHE A 240      21.998 -17.316 -13.582  1.00  0.80           C  
ATOM   3557  CE2 PHE A 240      23.531 -15.584 -13.900  1.00  0.80           C  
ATOM   3558  CZ  PHE A 240      22.445 -16.278 -14.306  1.00  0.80           C  
ATOM   3559  H   PHE A 240      26.814 -18.367  -9.401  1.00  0.80           H  
ATOM   3560  HA  PHE A 240      24.683 -19.542 -11.154  1.00  0.80           H  
ATOM   3561 1HB  PHE A 240      23.771 -17.718  -9.951  1.00  0.80           H  
ATOM   3562 2HB  PHE A 240      25.136 -16.676 -10.375  1.00  0.80           H  
ATOM   3563  HD1 PHE A 240      22.268 -18.534 -11.906  1.00  0.80           H  
ATOM   3564  HD2 PHE A 240      25.086 -15.408 -12.421  1.00  0.80           H  
ATOM   3565  HE1 PHE A 240      21.144 -17.835 -13.911  1.00  0.80           H  
ATOM   3566  HE2 PHE A 240      23.858 -14.745 -14.493  1.00  0.80           H  
ATOM   3567  HZ  PHE A 240      21.931 -15.999 -15.214  1.00  0.80           H  
ATOM   3568  N   GLY A 241      25.628 -19.043 -13.312  1.00  0.85           N  
ATOM   3569  CA  GLY A 241      26.231 -18.891 -14.623  1.00  0.85           C  
ATOM   3570  C   GLY A 241      25.306 -19.322 -15.757  1.00  0.85           C  
ATOM   3571  O   GLY A 241      24.083 -19.380 -15.624  1.00  0.85           O  
ATOM   3572  H   GLY A 241      24.810 -19.646 -13.192  1.00  0.85           H  
ATOM   3573 1HA  GLY A 241      26.525 -17.857 -14.762  1.00  0.85           H  
ATOM   3574 2HA  GLY A 241      27.145 -19.482 -14.663  1.00  0.85           H  
ATOM   3575  N   VAL A 242      25.919 -19.611 -16.885  1.00  0.90           N  
ATOM   3576  CA  VAL A 242      25.234 -19.989 -18.108  1.00  0.90           C  
ATOM   3577  C   VAL A 242      25.738 -21.395 -18.430  1.00  0.90           C  
ATOM   3578  O   VAL A 242      26.770 -21.788 -17.877  1.00  0.90           O  
ATOM   3579  CB  VAL A 242      25.576 -18.975 -19.200  1.00  0.90           C  
ATOM   3580  CG1 VAL A 242      25.109 -17.588 -18.788  1.00  0.90           C  
ATOM   3581  CG2 VAL A 242      27.019 -19.012 -19.383  1.00  0.90           C  
ATOM   3582  H   VAL A 242      26.925 -19.536 -16.899  1.00  0.90           H  
ATOM   3583  HA  VAL A 242      24.167 -19.979 -17.933  1.00  0.90           H  
ATOM   3584  HB  VAL A 242      25.083 -19.212 -20.115  1.00  0.90           H  
ATOM   3585 1HG1 VAL A 242      25.371 -16.873 -19.573  1.00  0.90           H  
ATOM   3586 2HG1 VAL A 242      24.027 -17.596 -18.650  1.00  0.90           H  
ATOM   3587 3HG1 VAL A 242      25.593 -17.294 -17.861  1.00  0.90           H  
ATOM   3588 1HG2 VAL A 242      27.337 -18.307 -20.133  1.00  0.90           H  
ATOM   3589 2HG2 VAL A 242      27.458 -18.757 -18.443  1.00  0.90           H  
ATOM   3590 3HG2 VAL A 242      27.305 -19.999 -19.677  1.00  0.90           H  
ATOM   3591  N   PRO A 243      25.063 -22.185 -19.287  1.00  0.93           N  
ATOM   3592  CA  PRO A 243      25.419 -23.557 -19.611  1.00  0.93           C  
ATOM   3593  C   PRO A 243      26.874 -23.699 -20.044  1.00  0.93           C  
ATOM   3594  O   PRO A 243      27.516 -24.705 -19.753  1.00  0.93           O  
ATOM   3595  CB  PRO A 243      24.491 -23.858 -20.781  1.00  0.93           C  
ATOM   3596  CG  PRO A 243      23.306 -22.937 -20.578  1.00  0.93           C  
ATOM   3597  CD  PRO A 243      23.914 -21.674 -20.072  1.00  0.93           C  
ATOM   3598  HA  PRO A 243      25.198 -24.206 -18.748  1.00  0.93           H  
ATOM   3599 1HB  PRO A 243      25.015 -23.685 -21.736  1.00  0.93           H  
ATOM   3600 2HB  PRO A 243      24.201 -24.913 -20.764  1.00  0.93           H  
ATOM   3601 1HG  PRO A 243      22.776 -22.802 -21.533  1.00  0.93           H  
ATOM   3602 2HG  PRO A 243      22.569 -23.351 -19.893  1.00  0.93           H  
ATOM   3603 1HD  PRO A 243      24.262 -21.099 -20.935  1.00  0.93           H  
ATOM   3604 2HD  PRO A 243      23.184 -21.129 -19.489  1.00  0.93           H  
ATOM   3605  N   THR A 244      27.396 -22.666 -20.709  1.00  0.94           N  
ATOM   3606  CA  THR A 244      28.774 -22.646 -21.181  1.00  0.94           C  
ATOM   3607  C   THR A 244      29.767 -22.616 -20.062  1.00  0.94           C  
ATOM   3608  O   THR A 244      30.756 -23.356 -20.066  1.00  0.94           O  
ATOM   3609  CB  THR A 244      28.981 -21.445 -22.098  1.00  0.94           C  
ATOM   3610  OG1 THR A 244      28.156 -21.633 -23.234  1.00  0.94           O  
ATOM   3611  CG2 THR A 244      30.460 -21.246 -22.502  1.00  0.94           C  
ATOM   3612  H   THR A 244      26.816 -21.870 -20.915  1.00  0.94           H  
ATOM   3613  HA  THR A 244      28.947 -23.556 -21.748  1.00  0.94           H  
ATOM   3614  HB  THR A 244      28.653 -20.553 -21.578  1.00  0.94           H  
ATOM   3615  HG1 THR A 244      28.444 -22.476 -23.653  1.00  0.94           H  
ATOM   3616 1HG2 THR A 244      30.543 -20.376 -23.146  1.00  0.94           H  
ATOM   3617 2HG2 THR A 244      31.060 -21.089 -21.607  1.00  0.94           H  
ATOM   3618 3HG2 THR A 244      30.832 -22.108 -23.024  1.00  0.94           H  
ATOM   3619  N   MET A 245      29.503 -21.758 -19.093  1.00  0.93           N  
ATOM   3620  CA  MET A 245      30.376 -21.642 -17.964  1.00  0.93           C  
ATOM   3621  C   MET A 245      30.372 -22.946 -17.220  1.00  0.93           C  
ATOM   3622  O   MET A 245      31.418 -23.471 -16.848  1.00  0.93           O  
ATOM   3623  CB  MET A 245      29.931 -20.492 -17.082  1.00  0.93           C  
ATOM   3624  CG  MET A 245      30.156 -19.162 -17.725  1.00  0.93           C  
ATOM   3625  SD  MET A 245      29.627 -17.766 -16.748  1.00  0.93           S  
ATOM   3626  CE  MET A 245      30.063 -16.556 -17.966  1.00  0.93           C  
ATOM   3627  H   MET A 245      28.663 -21.201 -19.138  1.00  0.93           H  
ATOM   3628  HA  MET A 245      31.381 -21.458 -18.326  1.00  0.93           H  
ATOM   3629 1HB  MET A 245      28.870 -20.594 -16.876  1.00  0.93           H  
ATOM   3630 2HB  MET A 245      30.444 -20.530 -16.132  1.00  0.93           H  
ATOM   3631 1HG  MET A 245      31.195 -19.047 -17.922  1.00  0.93           H  
ATOM   3632 2HG  MET A 245      29.667 -19.130 -18.682  1.00  0.93           H  
ATOM   3633 1HE  MET A 245      29.882 -15.572 -17.608  1.00  0.93           H  
ATOM   3634 2HE  MET A 245      31.113 -16.654 -18.199  1.00  0.93           H  
ATOM   3635 3HE  MET A 245      29.481 -16.729 -18.871  1.00  0.93           H  
ATOM   3636  N   TYR A 246      29.184 -23.507 -17.054  1.00  0.90           N  
ATOM   3637  CA  TYR A 246      29.076 -24.759 -16.345  1.00  0.90           C  
ATOM   3638  C   TYR A 246      29.800 -25.885 -17.064  1.00  0.90           C  
ATOM   3639  O   TYR A 246      30.503 -26.676 -16.434  1.00  0.90           O  
ATOM   3640  CB  TYR A 246      27.614 -25.085 -16.122  1.00  0.90           C  
ATOM   3641  CG  TYR A 246      27.032 -24.288 -15.035  1.00  0.90           C  
ATOM   3642  CD1 TYR A 246      25.966 -23.447 -15.274  1.00  0.90           C  
ATOM   3643  CD2 TYR A 246      27.586 -24.379 -13.770  1.00  0.90           C  
ATOM   3644  CE1 TYR A 246      25.463 -22.707 -14.240  1.00  0.90           C  
ATOM   3645  CE2 TYR A 246      27.078 -23.647 -12.756  1.00  0.90           C  
ATOM   3646  CZ  TYR A 246      26.026 -22.821 -12.981  1.00  0.90           C  
ATOM   3647  OH  TYR A 246      25.537 -22.111 -11.958  1.00  0.90           O  
ATOM   3648  H   TYR A 246      28.345 -23.040 -17.405  1.00  0.90           H  
ATOM   3649  HA  TYR A 246      29.546 -24.640 -15.372  1.00  0.90           H  
ATOM   3650 1HB  TYR A 246      27.055 -24.868 -17.030  1.00  0.90           H  
ATOM   3651 2HB  TYR A 246      27.496 -26.115 -15.905  1.00  0.90           H  
ATOM   3652  HD1 TYR A 246      25.532 -23.367 -16.269  1.00  0.90           H  
ATOM   3653  HD2 TYR A 246      28.430 -25.035 -13.587  1.00  0.90           H  
ATOM   3654  HE1 TYR A 246      24.630 -22.034 -14.405  1.00  0.90           H  
ATOM   3655  HE2 TYR A 246      27.512 -23.716 -11.769  1.00  0.90           H  
ATOM   3656  HH  TYR A 246      24.705 -21.685 -12.234  1.00  0.90           H  
ATOM   3657  N   GLN A 247      29.707 -25.938 -18.391  1.00  0.87           N  
ATOM   3658  CA  GLN A 247      30.397 -27.004 -19.088  1.00  0.87           C  
ATOM   3659  C   GLN A 247      31.907 -26.823 -18.942  1.00  0.87           C  
ATOM   3660  O   GLN A 247      32.645 -27.789 -18.727  1.00  0.87           O  
ATOM   3661  CB  GLN A 247      30.013 -27.011 -20.569  1.00  0.87           C  
ATOM   3662  CG  GLN A 247      30.533 -28.216 -21.338  1.00  0.87           C  
ATOM   3663  CD  GLN A 247      29.918 -29.543 -20.871  1.00  0.87           C  
ATOM   3664  OE1 GLN A 247      28.696 -29.733 -20.887  1.00  0.87           O  
ATOM   3665  NE2 GLN A 247      30.775 -30.472 -20.466  1.00  0.87           N  
ATOM   3666  H   GLN A 247      29.117 -25.285 -18.901  1.00  0.87           H  
ATOM   3667  HA  GLN A 247      30.121 -27.954 -18.644  1.00  0.87           H  
ATOM   3668 1HB  GLN A 247      28.932 -26.975 -20.669  1.00  0.87           H  
ATOM   3669 2HB  GLN A 247      30.406 -26.108 -21.046  1.00  0.87           H  
ATOM   3670 1HG  GLN A 247      30.295 -28.082 -22.389  1.00  0.87           H  
ATOM   3671 2HG  GLN A 247      31.613 -28.275 -21.203  1.00  0.87           H  
ATOM   3672 1HE2 GLN A 247      30.440 -31.362 -20.160  1.00  0.87           H  
ATOM   3673 2HE2 GLN A 247      31.753 -30.282 -20.480  1.00  0.87           H  
ATOM   3674  N   ALA A 248      32.374 -25.571 -19.013  1.00  0.85           N  
ATOM   3675  CA  ALA A 248      33.794 -25.281 -18.868  1.00  0.85           C  
ATOM   3676  C   ALA A 248      34.302 -25.693 -17.488  1.00  0.85           C  
ATOM   3677  O   ALA A 248      35.398 -26.239 -17.350  1.00  0.85           O  
ATOM   3678  CB  ALA A 248      34.045 -23.806 -19.098  1.00  0.85           C  
ATOM   3679  H   ALA A 248      31.731 -24.797 -19.192  1.00  0.85           H  
ATOM   3680  HA  ALA A 248      34.333 -25.863 -19.613  1.00  0.85           H  
ATOM   3681 1HB  ALA A 248      35.105 -23.597 -19.016  1.00  0.85           H  
ATOM   3682 2HB  ALA A 248      33.691 -23.528 -20.090  1.00  0.85           H  
ATOM   3683 3HB  ALA A 248      33.500 -23.242 -18.350  1.00  0.85           H  
ATOM   3684  N   ILE A 249      33.481 -25.459 -16.468  1.00  0.82           N  
ATOM   3685  CA  ILE A 249      33.830 -25.830 -15.107  1.00  0.82           C  
ATOM   3686  C   ILE A 249      33.851 -27.332 -14.937  1.00  0.82           C  
ATOM   3687  O   ILE A 249      34.834 -27.880 -14.454  1.00  0.82           O  
ATOM   3688  CB  ILE A 249      32.835 -25.201 -14.119  1.00  0.82           C  
ATOM   3689  CG1 ILE A 249      33.026 -23.686 -14.131  1.00  0.82           C  
ATOM   3690  CG2 ILE A 249      33.032 -25.760 -12.760  1.00  0.82           C  
ATOM   3691  CD1 ILE A 249      31.908 -22.922 -13.473  1.00  0.82           C  
ATOM   3692  H   ILE A 249      32.597 -24.983 -16.641  1.00  0.82           H  
ATOM   3693  HA  ILE A 249      34.820 -25.453 -14.886  1.00  0.82           H  
ATOM   3694  HB  ILE A 249      31.819 -25.402 -14.455  1.00  0.82           H  
ATOM   3695 1HG1 ILE A 249      33.954 -23.446 -13.608  1.00  0.82           H  
ATOM   3696 2HG1 ILE A 249      33.126 -23.372 -15.147  1.00  0.82           H  
ATOM   3697 1HG2 ILE A 249      32.324 -25.308 -12.070  1.00  0.82           H  
ATOM   3698 2HG2 ILE A 249      32.875 -26.827 -12.793  1.00  0.82           H  
ATOM   3699 3HG2 ILE A 249      34.042 -25.544 -12.445  1.00  0.82           H  
ATOM   3700 1HD1 ILE A 249      32.121 -21.861 -13.528  1.00  0.82           H  
ATOM   3701 2HD1 ILE A 249      30.973 -23.130 -13.994  1.00  0.82           H  
ATOM   3702 3HD1 ILE A 249      31.820 -23.225 -12.433  1.00  0.82           H  
ATOM   3703  N   ALA A 250      32.800 -28.007 -15.389  1.00  0.80           N  
ATOM   3704  CA  ALA A 250      32.690 -29.452 -15.263  1.00  0.80           C  
ATOM   3705  C   ALA A 250      33.831 -30.174 -15.969  1.00  0.80           C  
ATOM   3706  O   ALA A 250      34.265 -31.247 -15.544  1.00  0.80           O  
ATOM   3707  CB  ALA A 250      31.364 -29.916 -15.814  1.00  0.80           C  
ATOM   3708  H   ALA A 250      32.028 -27.496 -15.816  1.00  0.80           H  
ATOM   3709  HA  ALA A 250      32.734 -29.695 -14.210  1.00  0.80           H  
ATOM   3710 1HB  ALA A 250      31.281 -30.966 -15.671  1.00  0.80           H  
ATOM   3711 2HB  ALA A 250      30.558 -29.415 -15.287  1.00  0.80           H  
ATOM   3712 3HB  ALA A 250      31.306 -29.672 -16.879  1.00  0.80           H  
ATOM   3713  N   ALA A 251      34.283 -29.606 -17.088  1.00  0.78           N  
ATOM   3714  CA  ALA A 251      35.369 -30.162 -17.878  1.00  0.78           C  
ATOM   3715  C   ALA A 251      36.760 -29.775 -17.362  1.00  0.78           C  
ATOM   3716  O   ALA A 251      37.768 -30.247 -17.897  1.00  0.78           O  
ATOM   3717  CB  ALA A 251      35.235 -29.687 -19.311  1.00  0.78           C  
ATOM   3718  H   ALA A 251      33.846 -28.748 -17.427  1.00  0.78           H  
ATOM   3719  HA  ALA A 251      35.285 -31.246 -17.843  1.00  0.78           H  
ATOM   3720 1HB  ALA A 251      36.022 -30.126 -19.917  1.00  0.78           H  
ATOM   3721 2HB  ALA A 251      34.263 -29.981 -19.702  1.00  0.78           H  
ATOM   3722 3HB  ALA A 251      35.318 -28.597 -19.330  1.00  0.78           H  
ATOM   3723  N   HIS A 252      36.842 -28.878 -16.380  1.00  0.75           N  
ATOM   3724  CA  HIS A 252      38.135 -28.408 -15.921  1.00  0.75           C  
ATOM   3725  C   HIS A 252      38.847 -29.529 -15.148  1.00  0.75           C  
ATOM   3726  O   HIS A 252      38.226 -30.160 -14.290  1.00  0.75           O  
ATOM   3727  CB  HIS A 252      37.965 -27.147 -15.060  1.00  0.75           C  
ATOM   3728  CG  HIS A 252      39.233 -26.408 -14.759  1.00  0.75           C  
ATOM   3729  ND1 HIS A 252      40.132 -26.809 -13.792  1.00  0.75           N  
ATOM   3730  CD2 HIS A 252      39.768 -25.307 -15.339  1.00  0.75           C  
ATOM   3731  CE1 HIS A 252      41.160 -25.960 -13.785  1.00  0.75           C  
ATOM   3732  NE2 HIS A 252      40.956 -25.049 -14.714  1.00  0.75           N  
ATOM   3733  H   HIS A 252      36.004 -28.521 -15.923  1.00  0.75           H  
ATOM   3734  HA  HIS A 252      38.707 -28.113 -16.788  1.00  0.75           H  
ATOM   3735 1HB  HIS A 252      37.281 -26.459 -15.560  1.00  0.75           H  
ATOM   3736 2HB  HIS A 252      37.497 -27.423 -14.117  1.00  0.75           H  
ATOM   3737  HD2 HIS A 252      39.337 -24.735 -16.158  1.00  0.75           H  
ATOM   3738  HE1 HIS A 252      42.027 -26.003 -13.141  1.00  0.75           H  
ATOM   3739  HE2 HIS A 252      41.576 -24.279 -14.939  1.00  0.75           H  
ATOM   3740  N   PRO A 253      40.162 -29.755 -15.348  1.00  0.73           N  
ATOM   3741  CA  PRO A 253      40.991 -30.714 -14.631  1.00  0.73           C  
ATOM   3742  C   PRO A 253      40.878 -30.668 -13.104  1.00  0.73           C  
ATOM   3743  O   PRO A 253      41.070 -31.689 -12.437  1.00  0.73           O  
ATOM   3744  CB  PRO A 253      42.399 -30.323 -15.088  1.00  0.73           C  
ATOM   3745  CG  PRO A 253      42.205 -29.780 -16.478  1.00  0.73           C  
ATOM   3746  CD  PRO A 253      40.894 -29.047 -16.437  1.00  0.73           C  
ATOM   3747  HA  PRO A 253      40.740 -31.725 -14.995  1.00  0.73           H  
ATOM   3748 1HB  PRO A 253      42.816 -29.573 -14.395  1.00  0.73           H  
ATOM   3749 2HB  PRO A 253      43.064 -31.195 -15.055  1.00  0.73           H  
ATOM   3750 1HG  PRO A 253      43.047 -29.123 -16.746  1.00  0.73           H  
ATOM   3751 2HG  PRO A 253      42.202 -30.605 -17.209  1.00  0.73           H  
ATOM   3752 1HD  PRO A 253      41.054 -27.992 -16.210  1.00  0.73           H  
ATOM   3753 2HD  PRO A 253      40.405 -29.210 -17.411  1.00  0.73           H  
ATOM   3754  N   ARG A 254      40.598 -29.492 -12.519  1.00  0.72           N  
ATOM   3755  CA  ARG A 254      40.500 -29.435 -11.063  1.00  0.72           C  
ATOM   3756  C   ARG A 254      39.102 -29.700 -10.508  1.00  0.72           C  
ATOM   3757  O   ARG A 254      38.959 -29.863  -9.291  1.00  0.72           O  
ATOM   3758  CB  ARG A 254      40.972 -28.088 -10.535  1.00  0.72           C  
ATOM   3759  CG  ARG A 254      42.459 -27.808 -10.724  1.00  0.72           C  
ATOM   3760  CD  ARG A 254      42.844 -26.472 -10.172  1.00  0.72           C  
ATOM   3761  NE  ARG A 254      44.260 -26.189 -10.370  1.00  0.72           N  
ATOM   3762  CZ  ARG A 254      44.883 -25.060  -9.974  1.00  0.72           C  
ATOM   3763  NH1 ARG A 254      44.211 -24.111  -9.357  1.00  0.72           N  
ATOM   3764  NH2 ARG A 254      46.175 -24.905 -10.206  1.00  0.72           N  
ATOM   3765  H   ARG A 254      40.444 -28.639 -13.055  1.00  0.72           H  
ATOM   3766  HA  ARG A 254      41.169 -30.193 -10.657  1.00  0.72           H  
ATOM   3767 1HB  ARG A 254      40.410 -27.291 -11.018  1.00  0.72           H  
ATOM   3768 2HB  ARG A 254      40.760 -28.028  -9.467  1.00  0.72           H  
ATOM   3769 1HG  ARG A 254      43.033 -28.571 -10.198  1.00  0.72           H  
ATOM   3770 2HG  ARG A 254      42.705 -27.844 -11.784  1.00  0.72           H  
ATOM   3771 1HD  ARG A 254      42.264 -25.690 -10.661  1.00  0.72           H  
ATOM   3772 2HD  ARG A 254      42.640 -26.456  -9.102  1.00  0.72           H  
ATOM   3773  HE  ARG A 254      44.818 -26.892 -10.836  1.00  0.72           H  
ATOM   3774 1HH1 ARG A 254      43.224 -24.225  -9.174  1.00  0.72           H  
ATOM   3775 2HH1 ARG A 254      44.683 -23.268  -9.062  1.00  0.72           H  
ATOM   3776 1HH2 ARG A 254      46.694 -25.632 -10.679  1.00  0.72           H  
ATOM   3777 2HH2 ARG A 254      46.643 -24.062  -9.911  1.00  0.72           H  
ATOM   3778  N   TRP A 255      38.081 -29.800 -11.361  1.00  0.70           N  
ATOM   3779  CA  TRP A 255      36.708 -29.954 -10.874  1.00  0.70           C  
ATOM   3780  C   TRP A 255      36.589 -31.200 -10.036  1.00  0.70           C  
ATOM   3781  O   TRP A 255      36.147 -31.152  -8.892  1.00  0.70           O  
ATOM   3782  CB  TRP A 255      35.748 -29.963 -12.059  1.00  0.70           C  
ATOM   3783  CG  TRP A 255      34.279 -30.146 -11.765  1.00  0.70           C  
ATOM   3784  CD1 TRP A 255      33.435 -29.189 -11.327  1.00  0.70           C  
ATOM   3785  CD2 TRP A 255      33.454 -31.317 -12.009  1.00  0.70           C  
ATOM   3786  NE1 TRP A 255      32.160 -29.670 -11.252  1.00  0.70           N  
ATOM   3787  CE2 TRP A 255      32.144 -30.961 -11.684  1.00  0.70           C  
ATOM   3788  CE3 TRP A 255      33.712 -32.601 -12.492  1.00  0.70           C  
ATOM   3789  CZ2 TRP A 255      31.086 -31.837 -11.833  1.00  0.70           C  
ATOM   3790  CZ3 TRP A 255      32.646 -33.484 -12.635  1.00  0.70           C  
ATOM   3791  CH2 TRP A 255      31.368 -33.106 -12.317  1.00  0.70           C  
ATOM   3792  H   TRP A 255      38.239 -29.745 -12.369  1.00  0.70           H  
ATOM   3793  HA  TRP A 255      36.461 -29.098 -10.248  1.00  0.70           H  
ATOM   3794 1HB  TRP A 255      35.863 -29.029 -12.589  1.00  0.70           H  
ATOM   3795 2HB  TRP A 255      36.047 -30.746 -12.757  1.00  0.70           H  
ATOM   3796  HD1 TRP A 255      33.727 -28.196 -11.079  1.00  0.70           H  
ATOM   3797  HE1 TRP A 255      31.357 -29.146 -10.951  1.00  0.70           H  
ATOM   3798  HE3 TRP A 255      34.727 -32.898 -12.759  1.00  0.70           H  
ATOM   3799  HZ2 TRP A 255      30.060 -31.561 -11.588  1.00  0.70           H  
ATOM   3800  HZ3 TRP A 255      32.850 -34.484 -13.015  1.00  0.70           H  
ATOM   3801  HH2 TRP A 255      30.553 -33.821 -12.444  1.00  0.70           H  
ATOM   3802  N   ARG A 256      37.122 -32.285 -10.556  1.00  0.69           N  
ATOM   3803  CA  ARG A 256      37.146 -33.584  -9.910  1.00  0.69           C  
ATOM   3804  C   ARG A 256      37.864 -33.619  -8.545  1.00  0.69           C  
ATOM   3805  O   ARG A 256      37.698 -34.586  -7.797  1.00  0.69           O  
ATOM   3806  CB  ARG A 256      37.790 -34.565 -10.871  1.00  0.69           C  
ATOM   3807  CG  ARG A 256      39.224 -34.207 -11.208  1.00  0.69           C  
ATOM   3808  CD  ARG A 256      39.817 -35.077 -12.256  1.00  0.69           C  
ATOM   3809  NE  ARG A 256      41.112 -34.561 -12.696  1.00  0.69           N  
ATOM   3810  CZ  ARG A 256      42.039 -35.271 -13.372  1.00  0.69           C  
ATOM   3811  NH1 ARG A 256      41.815 -36.537 -13.666  1.00  0.69           N  
ATOM   3812  NH2 ARG A 256      43.177 -34.706 -13.739  1.00  0.69           N  
ATOM   3813  H   ARG A 256      37.505 -32.214 -11.489  1.00  0.69           H  
ATOM   3814  HA  ARG A 256      36.112 -33.891  -9.755  1.00  0.69           H  
ATOM   3815 1HB  ARG A 256      37.782 -35.564 -10.440  1.00  0.69           H  
ATOM   3816 2HB  ARG A 256      37.223 -34.594 -11.801  1.00  0.69           H  
ATOM   3817 1HG  ARG A 256      39.250 -33.177 -11.561  1.00  0.69           H  
ATOM   3818 2HG  ARG A 256      39.839 -34.292 -10.313  1.00  0.69           H  
ATOM   3819 1HD  ARG A 256      39.963 -36.081 -11.863  1.00  0.69           H  
ATOM   3820 2HD  ARG A 256      39.153 -35.112 -13.118  1.00  0.69           H  
ATOM   3821  HE  ARG A 256      41.300 -33.561 -12.517  1.00  0.69           H  
ATOM   3822 1HH1 ARG A 256      40.948 -36.974 -13.387  1.00  0.69           H  
ATOM   3823 2HH1 ARG A 256      42.509 -37.069 -14.171  1.00  0.69           H  
ATOM   3824 1HH2 ARG A 256      43.373 -33.741 -13.504  1.00  0.69           H  
ATOM   3825 2HH2 ARG A 256      43.863 -35.243 -14.242  1.00  0.69           H  
ATOM   3826  N   SER A 257      38.702 -32.613  -8.239  1.00  0.68           N  
ATOM   3827  CA  SER A 257      39.434 -32.585  -6.979  1.00  0.68           C  
ATOM   3828  C   SER A 257      38.998 -31.432  -6.066  1.00  0.68           C  
ATOM   3829  O   SER A 257      39.381 -31.396  -4.894  1.00  0.68           O  
ATOM   3830  CB  SER A 257      40.924 -32.449  -7.249  1.00  0.68           C  
ATOM   3831  OG  SER A 257      41.222 -31.215  -7.845  1.00  0.68           O  
ATOM   3832  H   SER A 257      38.799 -31.816  -8.859  1.00  0.68           H  
ATOM   3833  HA  SER A 257      39.253 -33.521  -6.453  1.00  0.68           H  
ATOM   3834 1HB  SER A 257      41.484 -32.559  -6.322  1.00  0.68           H  
ATOM   3835 2HB  SER A 257      41.231 -33.253  -7.917  1.00  0.68           H  
ATOM   3836  HG  SER A 257      40.420 -30.947  -8.327  1.00  0.68           H  
ATOM   3837  N   THR A 258      38.255 -30.462  -6.611  1.00  0.67           N  
ATOM   3838  CA  THR A 258      37.882 -29.267  -5.855  1.00  0.67           C  
ATOM   3839  C   THR A 258      36.981 -29.599  -4.677  1.00  0.67           C  
ATOM   3840  O   THR A 258      35.984 -30.319  -4.820  1.00  0.67           O  
ATOM   3841  CB  THR A 258      37.191 -28.227  -6.761  1.00  0.67           C  
ATOM   3842  OG1 THR A 258      38.071 -27.852  -7.828  1.00  0.67           O  
ATOM   3843  CG2 THR A 258      36.837 -26.972  -5.960  1.00  0.67           C  
ATOM   3844  H   THR A 258      37.927 -30.547  -7.574  1.00  0.67           H  
ATOM   3845  HA  THR A 258      38.793 -28.814  -5.457  1.00  0.67           H  
ATOM   3846  HB  THR A 258      36.286 -28.663  -7.188  1.00  0.67           H  
ATOM   3847  HG1 THR A 258      38.347 -28.656  -8.299  1.00  0.67           H  
ATOM   3848 1HG2 THR A 258      36.357 -26.241  -6.604  1.00  0.67           H  
ATOM   3849 2HG2 THR A 258      36.167 -27.224  -5.147  1.00  0.67           H  
ATOM   3850 3HG2 THR A 258      37.751 -26.543  -5.551  1.00  0.67           H  
ATOM   3851  N   ASP A 259      37.281 -29.063  -3.495  1.00  0.66           N  
ATOM   3852  CA  ASP A 259      36.399 -29.379  -2.392  1.00  0.66           C  
ATOM   3853  C   ASP A 259      35.188 -28.467  -2.432  1.00  0.66           C  
ATOM   3854  O   ASP A 259      35.155 -27.391  -1.840  1.00  0.66           O  
ATOM   3855  CB  ASP A 259      37.104 -29.295  -1.041  1.00  0.66           C  
ATOM   3856  CG  ASP A 259      36.207 -29.737   0.120  1.00  0.66           C  
ATOM   3857  OD1 ASP A 259      34.989 -29.826  -0.058  1.00  0.66           O  
ATOM   3858  OD2 ASP A 259      36.736 -29.989   1.178  1.00  0.66           O  
ATOM   3859  H   ASP A 259      38.099 -28.460  -3.358  1.00  0.66           H  
ATOM   3860  HA  ASP A 259      36.052 -30.405  -2.510  1.00  0.66           H  
ATOM   3861 1HB  ASP A 259      37.998 -29.921  -1.060  1.00  0.66           H  
ATOM   3862 2HB  ASP A 259      37.430 -28.280  -0.863  1.00  0.66           H  
ATOM   3863  N   LEU A 260      34.167 -28.979  -3.094  1.00  0.66           N  
ATOM   3864  CA  LEU A 260      32.901 -28.310  -3.342  1.00  0.66           C  
ATOM   3865  C   LEU A 260      31.872 -28.665  -2.260  1.00  0.66           C  
ATOM   3866  O   LEU A 260      30.682 -28.450  -2.462  1.00  0.66           O  
ATOM   3867  CB  LEU A 260      32.326 -28.750  -4.711  1.00  0.66           C  
ATOM   3868  CG  LEU A 260      33.181 -28.457  -5.983  1.00  0.66           C  
ATOM   3869  CD1 LEU A 260      32.491 -29.043  -7.212  1.00  0.66           C  
ATOM   3870  CD2 LEU A 260      33.353 -26.987  -6.161  1.00  0.66           C  
ATOM   3871  H   LEU A 260      34.353 -29.877  -3.536  1.00  0.66           H  
ATOM   3872  HA  LEU A 260      33.064 -27.233  -3.336  1.00  0.66           H  
ATOM   3873 1HB  LEU A 260      32.158 -29.824  -4.676  1.00  0.66           H  
ATOM   3874 2HB  LEU A 260      31.362 -28.265  -4.847  1.00  0.66           H  
ATOM   3875  HG  LEU A 260      34.151 -28.929  -5.877  1.00  0.66           H  
ATOM   3876 1HD1 LEU A 260      33.100 -28.848  -8.098  1.00  0.66           H  
ATOM   3877 2HD1 LEU A 260      32.373 -30.119  -7.087  1.00  0.66           H  
ATOM   3878 3HD1 LEU A 260      31.517 -28.581  -7.334  1.00  0.66           H  
ATOM   3879 1HD2 LEU A 260      33.950 -26.798  -7.045  1.00  0.66           H  
ATOM   3880 2HD2 LEU A 260      32.382 -26.532  -6.284  1.00  0.66           H  
ATOM   3881 3HD2 LEU A 260      33.853 -26.573  -5.288  1.00  0.66           H  
ATOM   3882  N   SER A 261      32.311 -29.196  -1.105  1.00  0.67           N  
ATOM   3883  CA  SER A 261      31.379 -29.622  -0.044  1.00  0.67           C  
ATOM   3884  C   SER A 261      30.376 -28.558   0.412  1.00  0.67           C  
ATOM   3885  O   SER A 261      29.250 -28.889   0.778  1.00  0.67           O  
ATOM   3886  CB  SER A 261      32.139 -30.066   1.194  1.00  0.67           C  
ATOM   3887  OG  SER A 261      32.902 -31.205   0.949  1.00  0.67           O  
ATOM   3888  H   SER A 261      33.321 -29.338  -0.943  1.00  0.67           H  
ATOM   3889  HA  SER A 261      30.811 -30.472  -0.426  1.00  0.67           H  
ATOM   3890 1HB  SER A 261      32.792 -29.260   1.531  1.00  0.67           H  
ATOM   3891 2HB  SER A 261      31.429 -30.268   1.992  1.00  0.67           H  
ATOM   3892  HG  SER A 261      33.753 -30.855   0.597  1.00  0.67           H  
ATOM   3893  N   SER A 262      30.779 -27.287   0.437  1.00  0.68           N  
ATOM   3894  CA  SER A 262      29.874 -26.225   0.884  1.00  0.68           C  
ATOM   3895  C   SER A 262      28.847 -25.819  -0.161  1.00  0.68           C  
ATOM   3896  O   SER A 262      27.859 -25.164   0.170  1.00  0.68           O  
ATOM   3897  CB  SER A 262      30.663 -24.987   1.260  1.00  0.68           C  
ATOM   3898  OG  SER A 262      31.294 -24.417   0.135  1.00  0.68           O  
ATOM   3899  H   SER A 262      31.713 -27.061   0.130  1.00  0.68           H  
ATOM   3900  HA  SER A 262      29.337 -26.584   1.761  1.00  0.68           H  
ATOM   3901 1HB  SER A 262      29.995 -24.251   1.711  1.00  0.68           H  
ATOM   3902 2HB  SER A 262      31.412 -25.249   2.004  1.00  0.68           H  
ATOM   3903  HG  SER A 262      30.585 -23.955  -0.387  1.00  0.68           H  
ATOM   3904  N   LEU A 263      29.063 -26.231  -1.405  1.00  0.70           N  
ATOM   3905  CA  LEU A 263      28.215 -25.838  -2.513  1.00  0.70           C  
ATOM   3906  C   LEU A 263      26.977 -26.702  -2.540  1.00  0.70           C  
ATOM   3907  O   LEU A 263      27.061 -27.926  -2.523  1.00  0.70           O  
ATOM   3908  CB  LEU A 263      29.038 -25.907  -3.801  1.00  0.70           C  
ATOM   3909  CG  LEU A 263      28.408 -25.546  -5.088  1.00  0.70           C  
ATOM   3910  CD1 LEU A 263      27.978 -24.147  -5.046  1.00  0.70           C  
ATOM   3911  CD2 LEU A 263      29.477 -25.749  -6.153  1.00  0.70           C  
ATOM   3912  H   LEU A 263      29.845 -26.849  -1.606  1.00  0.70           H  
ATOM   3913  HA  LEU A 263      27.909 -24.809  -2.371  1.00  0.70           H  
ATOM   3914 1HB  LEU A 263      29.897 -25.258  -3.672  1.00  0.70           H  
ATOM   3915 2HB  LEU A 263      29.402 -26.922  -3.907  1.00  0.70           H  
ATOM   3916  HG  LEU A 263      27.540 -26.155  -5.286  1.00  0.70           H  
ATOM   3917 1HD1 LEU A 263      27.532 -23.881  -5.998  1.00  0.70           H  
ATOM   3918 2HD1 LEU A 263      27.251 -24.031  -4.270  1.00  0.70           H  
ATOM   3919 3HD1 LEU A 263      28.837 -23.519  -4.841  1.00  0.70           H  
ATOM   3920 1HD2 LEU A 263      29.123 -25.486  -7.106  1.00  0.70           H  
ATOM   3921 2HD2 LEU A 263      30.317 -25.123  -5.920  1.00  0.70           H  
ATOM   3922 3HD2 LEU A 263      29.789 -26.790  -6.157  1.00  0.70           H  
ATOM   3923  N   ARG A 264      25.817 -26.063  -2.496  1.00  0.73           N  
ATOM   3924  CA  ARG A 264      24.569 -26.783  -2.445  1.00  0.73           C  
ATOM   3925  C   ARG A 264      23.766 -26.625  -3.727  1.00  0.73           C  
ATOM   3926  O   ARG A 264      23.161 -27.596  -4.196  1.00  0.73           O  
ATOM   3927  CB  ARG A 264      23.753 -26.282  -1.263  1.00  0.73           C  
ATOM   3928  CG  ARG A 264      24.445 -26.445   0.098  1.00  0.73           C  
ATOM   3929  CD  ARG A 264      24.713 -27.876   0.432  1.00  0.73           C  
ATOM   3930  NE  ARG A 264      25.379 -28.015   1.720  1.00  0.73           N  
ATOM   3931  CZ  ARG A 264      25.862 -29.173   2.216  1.00  0.73           C  
ATOM   3932  NH1 ARG A 264      25.749 -30.289   1.529  1.00  0.73           N  
ATOM   3933  NH2 ARG A 264      26.453 -29.188   3.399  1.00  0.73           N  
ATOM   3934  H   ARG A 264      25.792 -25.049  -2.497  1.00  0.73           H  
ATOM   3935  HA  ARG A 264      24.782 -27.842  -2.300  1.00  0.73           H  
ATOM   3936 1HB  ARG A 264      23.542 -25.219  -1.399  1.00  0.73           H  
ATOM   3937 2HB  ARG A 264      22.799 -26.805  -1.226  1.00  0.73           H  
ATOM   3938 1HG  ARG A 264      25.397 -25.914   0.082  1.00  0.73           H  
ATOM   3939 2HG  ARG A 264      23.812 -26.022   0.877  1.00  0.73           H  
ATOM   3940 1HD  ARG A 264      23.775 -28.426   0.471  1.00  0.73           H  
ATOM   3941 2HD  ARG A 264      25.361 -28.313  -0.332  1.00  0.73           H  
ATOM   3942  HE  ARG A 264      25.494 -27.181   2.279  1.00  0.73           H  
ATOM   3943 1HH1 ARG A 264      25.305 -30.282   0.620  1.00  0.73           H  
ATOM   3944 2HH1 ARG A 264      26.116 -31.150   1.905  1.00  0.73           H  
ATOM   3945 1HH2 ARG A 264      26.544 -28.332   3.928  1.00  0.73           H  
ATOM   3946 2HH2 ARG A 264      26.817 -30.052   3.769  1.00  0.73           H  
ATOM   3947  N   THR A 265      23.751 -25.410  -4.286  1.00  0.76           N  
ATOM   3948  CA  THR A 265      22.943 -25.173  -5.477  1.00  0.76           C  
ATOM   3949  C   THR A 265      23.642 -24.421  -6.601  1.00  0.76           C  
ATOM   3950  O   THR A 265      24.239 -23.365  -6.395  1.00  0.76           O  
ATOM   3951  CB  THR A 265      21.660 -24.404  -5.096  1.00  0.76           C  
ATOM   3952  OG1 THR A 265      20.910 -25.171  -4.147  1.00  0.76           O  
ATOM   3953  CG2 THR A 265      20.785 -24.134  -6.328  1.00  0.76           C  
ATOM   3954  H   THR A 265      24.280 -24.647  -3.864  1.00  0.76           H  
ATOM   3955  HA  THR A 265      22.650 -26.140  -5.884  1.00  0.76           H  
ATOM   3956  HB  THR A 265      21.936 -23.458  -4.640  1.00  0.76           H  
ATOM   3957  HG1 THR A 265      20.709 -26.028  -4.532  1.00  0.76           H  
ATOM   3958 1HG2 THR A 265      19.890 -23.595  -6.029  1.00  0.76           H  
ATOM   3959 2HG2 THR A 265      21.337 -23.533  -7.038  1.00  0.76           H  
ATOM   3960 3HG2 THR A 265      20.500 -25.078  -6.795  1.00  0.76           H  
ATOM   3961  N   LEU A 266      23.494 -24.935  -7.800  1.00  0.82           N  
ATOM   3962  CA  LEU A 266      23.958 -24.229  -8.970  1.00  0.82           C  
ATOM   3963  C   LEU A 266      22.721 -23.654  -9.634  1.00  0.82           C  
ATOM   3964  O   LEU A 266      21.688 -24.327  -9.658  1.00  0.82           O  
ATOM   3965  CB  LEU A 266      24.652 -25.206  -9.894  1.00  0.82           C  
ATOM   3966  CG  LEU A 266      25.775 -25.944  -9.277  1.00  0.82           C  
ATOM   3967  CD1 LEU A 266      26.290 -26.888 -10.223  1.00  0.82           C  
ATOM   3968  CD2 LEU A 266      26.796 -25.017  -8.882  1.00  0.82           C  
ATOM   3969  H   LEU A 266      23.045 -25.846  -7.906  1.00  0.82           H  
ATOM   3970  HA  LEU A 266      24.632 -23.421  -8.688  1.00  0.82           H  
ATOM   3971 1HB  LEU A 266      23.925 -25.938 -10.215  1.00  0.82           H  
ATOM   3972 2HB  LEU A 266      25.018 -24.675 -10.769  1.00  0.82           H  
ATOM   3973  HG  LEU A 266      25.422 -26.499  -8.404  1.00  0.82           H  
ATOM   3974 1HD1 LEU A 266      27.105 -27.427  -9.767  1.00  0.82           H  
ATOM   3975 2HD1 LEU A 266      25.505 -27.567 -10.478  1.00  0.82           H  
ATOM   3976 3HD1 LEU A 266      26.642 -26.373 -11.116  1.00  0.82           H  
ATOM   3977 1HD2 LEU A 266      27.581 -25.576  -8.466  1.00  0.82           H  
ATOM   3978 2HD2 LEU A 266      27.149 -24.478  -9.744  1.00  0.82           H  
ATOM   3979 3HD2 LEU A 266      26.392 -24.321  -8.152  1.00  0.82           H  
ATOM   3980  N   LEU A 267      22.796 -22.423 -10.114  1.00  0.89           N  
ATOM   3981  CA  LEU A 267      21.663 -21.829 -10.807  1.00  0.89           C  
ATOM   3982  C   LEU A 267      21.996 -21.543 -12.263  1.00  0.89           C  
ATOM   3983  O   LEU A 267      23.122 -21.133 -12.581  1.00  0.89           O  
ATOM   3984  CB  LEU A 267      21.237 -20.491 -10.192  1.00  0.89           C  
ATOM   3985  CG  LEU A 267      20.851 -20.393  -8.739  1.00  0.89           C  
ATOM   3986  CD1 LEU A 267      20.511 -18.908  -8.462  1.00  0.89           C  
ATOM   3987  CD2 LEU A 267      19.708 -21.295  -8.433  1.00  0.89           C  
ATOM   3988  H   LEU A 267      23.665 -21.905 -10.010  1.00  0.89           H  
ATOM   3989  HA  LEU A 267      20.828 -22.521 -10.768  1.00  0.89           H  
ATOM   3990 1HB  LEU A 267      22.084 -19.839 -10.277  1.00  0.89           H  
ATOM   3991 2HB  LEU A 267      20.419 -20.078 -10.785  1.00  0.89           H  
ATOM   3992  HG  LEU A 267      21.701 -20.674  -8.120  1.00  0.89           H  
ATOM   3993 1HD1 LEU A 267      20.240 -18.761  -7.422  1.00  0.89           H  
ATOM   3994 2HD1 LEU A 267      21.371 -18.292  -8.701  1.00  0.89           H  
ATOM   3995 3HD1 LEU A 267      19.674 -18.614  -9.087  1.00  0.89           H  
ATOM   3996 1HD2 LEU A 267      19.441 -21.211  -7.384  1.00  0.89           H  
ATOM   3997 2HD2 LEU A 267      18.848 -21.028  -9.051  1.00  0.89           H  
ATOM   3998 3HD2 LEU A 267      20.017 -22.305  -8.651  1.00  0.89           H  
ATOM   3999  N   CYS A 268      21.000 -21.664 -13.131  1.00  0.97           N  
ATOM   4000  CA  CYS A 268      21.191 -21.265 -14.513  1.00  0.97           C  
ATOM   4001  C   CYS A 268      19.882 -20.824 -15.149  1.00  0.97           C  
ATOM   4002  O   CYS A 268      19.264 -21.556 -15.926  1.00  0.97           O  
ATOM   4003  CB  CYS A 268      21.777 -22.379 -15.341  1.00  0.97           C  
ATOM   4004  SG  CYS A 268      22.283 -21.827 -16.907  1.00  0.97           S  
ATOM   4005  H   CYS A 268      20.109 -22.054 -12.820  1.00  0.97           H  
ATOM   4006  HA  CYS A 268      21.888 -20.425 -14.537  1.00  0.97           H  
ATOM   4007 1HB  CYS A 268      22.612 -22.821 -14.836  1.00  0.97           H  
ATOM   4008 2HB  CYS A 268      21.025 -23.141 -15.489  1.00  0.97           H  
ATOM   4009  HG  CYS A 268      23.066 -20.823 -16.430  1.00  0.97           H  
ATOM   4010  N   GLY A 269      19.495 -19.597 -14.829  1.00  1.05           N  
ATOM   4011  CA  GLY A 269      18.277 -18.967 -15.309  1.00  1.05           C  
ATOM   4012  C   GLY A 269      18.477 -18.180 -16.606  1.00  1.05           C  
ATOM   4013  O   GLY A 269      17.584 -17.447 -17.026  1.00  1.05           O  
ATOM   4014  H   GLY A 269      20.069 -19.085 -14.182  1.00  1.05           H  
ATOM   4015 1HA  GLY A 269      17.529 -19.725 -15.460  1.00  1.05           H  
ATOM   4016 2HA  GLY A 269      17.897 -18.300 -14.542  1.00  1.05           H  
ATOM   4017  N   GLY A 270      19.676 -18.265 -17.191  1.00  1.12           N  
ATOM   4018  CA  GLY A 270      20.003 -17.519 -18.410  1.00  1.12           C  
ATOM   4019  C   GLY A 270      19.729 -18.294 -19.709  1.00  1.12           C  
ATOM   4020  O   GLY A 270      19.407 -17.700 -20.736  1.00  1.12           O  
ATOM   4021  H   GLY A 270      20.363 -18.880 -16.785  1.00  1.12           H  
ATOM   4022 1HA  GLY A 270      19.433 -16.590 -18.422  1.00  1.12           H  
ATOM   4023 2HA  GLY A 270      21.055 -17.235 -18.379  1.00  1.12           H  
ATOM   4024  N   ALA A 271      19.883 -19.614 -19.681  1.00  1.17           N  
ATOM   4025  CA  ALA A 271      19.654 -20.432 -20.872  1.00  1.17           C  
ATOM   4026  C   ALA A 271      19.513 -21.899 -20.442  1.00  1.17           C  
ATOM   4027  O   ALA A 271      20.071 -22.267 -19.415  1.00  1.17           O  
ATOM   4028  CB  ALA A 271      20.786 -20.253 -21.888  1.00  1.17           C  
ATOM   4029  H   ALA A 271      20.141 -20.058 -18.812  1.00  1.17           H  
ATOM   4030  HA  ALA A 271      18.731 -20.092 -21.322  1.00  1.17           H  
ATOM   4031 1HB  ALA A 271      20.600 -20.850 -22.772  1.00  1.17           H  
ATOM   4032 2HB  ALA A 271      20.856 -19.204 -22.181  1.00  1.17           H  
ATOM   4033 3HB  ALA A 271      21.712 -20.559 -21.449  1.00  1.17           H  
ATOM   4034  N   PRO A 272      18.811 -22.763 -21.204  1.00  1.19           N  
ATOM   4035  CA  PRO A 272      18.677 -24.191 -20.949  1.00  1.19           C  
ATOM   4036  C   PRO A 272      20.013 -24.907 -20.834  1.00  1.19           C  
ATOM   4037  O   PRO A 272      20.929 -24.681 -21.626  1.00  1.19           O  
ATOM   4038  CB  PRO A 272      17.912 -24.674 -22.187  1.00  1.19           C  
ATOM   4039  CG  PRO A 272      17.140 -23.465 -22.652  1.00  1.19           C  
ATOM   4040  CD  PRO A 272      18.049 -22.300 -22.392  1.00  1.19           C  
ATOM   4041  HA  PRO A 272      18.083 -24.340 -20.032  1.00  1.19           H  
ATOM   4042 1HB  PRO A 272      18.621 -25.048 -22.942  1.00  1.19           H  
ATOM   4043 2HB  PRO A 272      17.260 -25.520 -21.918  1.00  1.19           H  
ATOM   4044 1HG  PRO A 272      16.876 -23.565 -23.716  1.00  1.19           H  
ATOM   4045 2HG  PRO A 272      16.194 -23.387 -22.094  1.00  1.19           H  
ATOM   4046 1HD  PRO A 272      18.709 -22.113 -23.250  1.00  1.19           H  
ATOM   4047 2HD  PRO A 272      17.408 -21.469 -22.169  1.00  1.19           H  
ATOM   4048  N   VAL A 273      20.085 -25.824 -19.885  1.00  1.18           N  
ATOM   4049  CA  VAL A 273      21.278 -26.612 -19.621  1.00  1.18           C  
ATOM   4050  C   VAL A 273      21.080 -28.038 -20.119  1.00  1.18           C  
ATOM   4051  O   VAL A 273      20.064 -28.648 -19.799  1.00  1.18           O  
ATOM   4052  CB  VAL A 273      21.560 -26.609 -18.113  1.00  1.18           C  
ATOM   4053  CG1 VAL A 273      22.738 -27.456 -17.763  1.00  1.18           C  
ATOM   4054  CG2 VAL A 273      21.808 -25.206 -17.713  1.00  1.18           C  
ATOM   4055  H   VAL A 273      19.275 -25.964 -19.283  1.00  1.18           H  
ATOM   4056  HA  VAL A 273      22.111 -26.124 -20.104  1.00  1.18           H  
ATOM   4057  HB  VAL A 273      20.721 -27.008 -17.593  1.00  1.18           H  
ATOM   4058 1HG1 VAL A 273      22.915 -27.428 -16.690  1.00  1.18           H  
ATOM   4059 2HG1 VAL A 273      22.554 -28.478 -18.068  1.00  1.18           H  
ATOM   4060 3HG1 VAL A 273      23.587 -27.069 -18.277  1.00  1.18           H  
ATOM   4061 1HG2 VAL A 273      21.993 -25.152 -16.685  1.00  1.18           H  
ATOM   4062 2HG2 VAL A 273      22.671 -24.837 -18.241  1.00  1.18           H  
ATOM   4063 3HG2 VAL A 273      20.937 -24.592 -17.954  1.00  1.18           H  
ATOM   4064  N   PRO A 274      21.981 -28.600 -20.935  1.00  1.16           N  
ATOM   4065  CA  PRO A 274      21.865 -29.956 -21.415  1.00  1.16           C  
ATOM   4066  C   PRO A 274      21.675 -30.843 -20.210  1.00  1.16           C  
ATOM   4067  O   PRO A 274      22.378 -30.680 -19.204  1.00  1.16           O  
ATOM   4068  CB  PRO A 274      23.203 -30.181 -22.117  1.00  1.16           C  
ATOM   4069  CG  PRO A 274      23.621 -28.793 -22.568  1.00  1.16           C  
ATOM   4070  CD  PRO A 274      23.153 -27.863 -21.454  1.00  1.16           C  
ATOM   4071  HA  PRO A 274      21.010 -30.030 -22.111  1.00  1.16           H  
ATOM   4072 1HB  PRO A 274      23.923 -30.631 -21.415  1.00  1.16           H  
ATOM   4073 2HB  PRO A 274      23.082 -30.887 -22.950  1.00  1.16           H  
ATOM   4074 1HG  PRO A 274      24.711 -28.756 -22.724  1.00  1.16           H  
ATOM   4075 2HG  PRO A 274      23.152 -28.556 -23.536  1.00  1.16           H  
ATOM   4076 1HD  PRO A 274      23.925 -27.742 -20.683  1.00  1.16           H  
ATOM   4077 2HD  PRO A 274      22.855 -26.910 -21.924  1.00  1.16           H  
ATOM   4078  N   ALA A 275      20.793 -31.826 -20.320  1.00  1.13           N  
ATOM   4079  CA  ALA A 275      20.516 -32.697 -19.186  1.00  1.13           C  
ATOM   4080  C   ALA A 275      21.779 -33.383 -18.696  1.00  1.13           C  
ATOM   4081  O   ALA A 275      21.942 -33.592 -17.497  1.00  1.13           O  
ATOM   4082  CB  ALA A 275      19.476 -33.734 -19.558  1.00  1.13           C  
ATOM   4083  H   ALA A 275      20.266 -31.935 -21.176  1.00  1.13           H  
ATOM   4084  HA  ALA A 275      20.128 -32.078 -18.375  1.00  1.13           H  
ATOM   4085 1HB  ALA A 275      19.261 -34.358 -18.692  1.00  1.13           H  
ATOM   4086 2HB  ALA A 275      18.564 -33.233 -19.881  1.00  1.13           H  
ATOM   4087 3HB  ALA A 275      19.857 -34.357 -20.367  1.00  1.13           H  
ATOM   4088  N   ASP A 276      22.689 -33.712 -19.614  1.00  1.09           N  
ATOM   4089  CA  ASP A 276      23.932 -34.377 -19.246  1.00  1.09           C  
ATOM   4090  C   ASP A 276      24.771 -33.526 -18.290  1.00  1.09           C  
ATOM   4091  O   ASP A 276      25.436 -34.057 -17.398  1.00  1.09           O  
ATOM   4092  CB  ASP A 276      24.760 -34.675 -20.499  1.00  1.09           C  
ATOM   4093  CG  ASP A 276      24.178 -35.790 -21.370  1.00  1.09           C  
ATOM   4094  OD1 ASP A 276      23.314 -36.506 -20.918  1.00  1.09           O  
ATOM   4095  OD2 ASP A 276      24.606 -35.905 -22.493  1.00  1.09           O  
ATOM   4096  H   ASP A 276      22.504 -33.503 -20.583  1.00  1.09           H  
ATOM   4097  HA  ASP A 276      23.688 -35.316 -18.749  1.00  1.09           H  
ATOM   4098 1HB  ASP A 276      24.839 -33.769 -21.100  1.00  1.09           H  
ATOM   4099 2HB  ASP A 276      25.770 -34.956 -20.204  1.00  1.09           H  
ATOM   4100  N   LEU A 277      24.763 -32.206 -18.490  1.00  1.05           N  
ATOM   4101  CA  LEU A 277      25.547 -31.298 -17.663  1.00  1.05           C  
ATOM   4102  C   LEU A 277      24.893 -31.212 -16.301  1.00  1.05           C  
ATOM   4103  O   LEU A 277      25.558 -31.290 -15.264  1.00  1.05           O  
ATOM   4104  CB  LEU A 277      25.698 -29.946 -18.367  1.00  1.05           C  
ATOM   4105  CG  LEU A 277      26.489 -28.874 -17.666  1.00  1.05           C  
ATOM   4106  CD1 LEU A 277      27.898 -29.386 -17.345  1.00  1.05           C  
ATOM   4107  CD2 LEU A 277      26.596 -27.686 -18.608  1.00  1.05           C  
ATOM   4108  H   LEU A 277      24.144 -31.807 -19.188  1.00  1.05           H  
ATOM   4109  HA  LEU A 277      26.543 -31.717 -17.537  1.00  1.05           H  
ATOM   4110 1HB  LEU A 277      26.178 -30.117 -19.331  1.00  1.05           H  
ATOM   4111 2HB  LEU A 277      24.704 -29.553 -18.560  1.00  1.05           H  
ATOM   4112  HG  LEU A 277      25.986 -28.583 -16.753  1.00  1.05           H  
ATOM   4113 1HD1 LEU A 277      28.473 -28.598 -16.857  1.00  1.05           H  
ATOM   4114 2HD1 LEU A 277      27.829 -30.246 -16.680  1.00  1.05           H  
ATOM   4115 3HD1 LEU A 277      28.393 -29.678 -18.262  1.00  1.05           H  
ATOM   4116 1HD2 LEU A 277      27.157 -26.909 -18.152  1.00  1.05           H  
ATOM   4117 2HD2 LEU A 277      27.100 -28.002 -19.517  1.00  1.05           H  
ATOM   4118 3HD2 LEU A 277      25.632 -27.312 -18.864  1.00  1.05           H  
ATOM   4119  N   ALA A 278      23.567 -31.070 -16.301  1.00  1.01           N  
ATOM   4120  CA  ALA A 278      22.846 -31.010 -15.039  1.00  1.01           C  
ATOM   4121  C   ALA A 278      23.109 -32.312 -14.268  1.00  1.01           C  
ATOM   4122  O   ALA A 278      23.349 -32.296 -13.057  1.00  1.01           O  
ATOM   4123  CB  ALA A 278      21.366 -30.798 -15.300  1.00  1.01           C  
ATOM   4124  H   ALA A 278      23.068 -31.013 -17.193  1.00  1.01           H  
ATOM   4125  HA  ALA A 278      23.233 -30.178 -14.450  1.00  1.01           H  
ATOM   4126 1HB  ALA A 278      20.827 -30.751 -14.354  1.00  1.01           H  
ATOM   4127 2HB  ALA A 278      21.225 -29.863 -15.848  1.00  1.01           H  
ATOM   4128 3HB  ALA A 278      20.995 -31.621 -15.896  1.00  1.01           H  
ATOM   4129  N   GLY A 279      23.160 -33.425 -15.011  1.00  0.97           N  
ATOM   4130  CA  GLY A 279      23.452 -34.755 -14.502  1.00  0.97           C  
ATOM   4131  C   GLY A 279      24.815 -34.780 -13.827  1.00  0.97           C  
ATOM   4132  O   GLY A 279      24.931 -35.210 -12.680  1.00  0.97           O  
ATOM   4133  H   GLY A 279      22.941 -33.353 -15.999  1.00  0.97           H  
ATOM   4134 1HA  GLY A 279      22.679 -35.062 -13.801  1.00  0.97           H  
ATOM   4135 2HA  GLY A 279      23.440 -35.460 -15.333  1.00  0.97           H  
ATOM   4136  N   ARG A 280      25.846 -34.274 -14.518  1.00  0.93           N  
ATOM   4137  CA  ARG A 280      27.195 -34.257 -13.960  1.00  0.93           C  
ATOM   4138  C   ARG A 280      27.252 -33.522 -12.634  1.00  0.93           C  
ATOM   4139  O   ARG A 280      28.025 -33.898 -11.756  1.00  0.93           O  
ATOM   4140  CB  ARG A 280      28.191 -33.630 -14.932  1.00  0.93           C  
ATOM   4141  CG  ARG A 280      28.561 -34.526 -16.117  1.00  0.93           C  
ATOM   4142  CD  ARG A 280      29.453 -33.863 -17.133  1.00  0.93           C  
ATOM   4143  NE  ARG A 280      30.788 -33.504 -16.619  1.00  0.93           N  
ATOM   4144  CZ  ARG A 280      31.842 -34.347 -16.526  1.00  0.93           C  
ATOM   4145  NH1 ARG A 280      31.699 -35.610 -16.871  1.00  0.93           N  
ATOM   4146  NH2 ARG A 280      33.030 -33.915 -16.099  1.00  0.93           N  
ATOM   4147  H   ARG A 280      25.691 -33.941 -15.471  1.00  0.93           H  
ATOM   4148  HA  ARG A 280      27.498 -35.291 -13.789  1.00  0.93           H  
ATOM   4149 1HB  ARG A 280      27.763 -32.714 -15.337  1.00  0.93           H  
ATOM   4150 2HB  ARG A 280      29.101 -33.358 -14.407  1.00  0.93           H  
ATOM   4151 1HG  ARG A 280      29.079 -35.407 -15.740  1.00  0.93           H  
ATOM   4152 2HG  ARG A 280      27.653 -34.841 -16.621  1.00  0.93           H  
ATOM   4153 1HD  ARG A 280      29.587 -34.533 -17.980  1.00  0.93           H  
ATOM   4154 2HD  ARG A 280      28.967 -32.947 -17.477  1.00  0.93           H  
ATOM   4155  HE  ARG A 280      30.938 -32.553 -16.352  1.00  0.93           H  
ATOM   4156 1HH1 ARG A 280      30.805 -35.946 -17.199  1.00  0.93           H  
ATOM   4157 2HH1 ARG A 280      32.484 -36.242 -16.807  1.00  0.93           H  
ATOM   4158 1HH2 ARG A 280      33.189 -32.925 -15.850  1.00  0.93           H  
ATOM   4159 2HH2 ARG A 280      33.804 -34.555 -16.041  1.00  0.93           H  
ATOM   4160  N   TYR A 281      26.438 -32.488 -12.458  1.00  0.89           N  
ATOM   4161  CA  TYR A 281      26.455 -31.806 -11.173  1.00  0.89           C  
ATOM   4162  C   TYR A 281      25.665 -32.578 -10.104  1.00  0.89           C  
ATOM   4163  O   TYR A 281      26.113 -32.686  -8.954  1.00  0.89           O  
ATOM   4164  CB  TYR A 281      25.936 -30.408 -11.336  1.00  0.89           C  
ATOM   4165  CG  TYR A 281      26.872 -29.573 -12.105  1.00  0.89           C  
ATOM   4166  CD1 TYR A 281      26.502 -29.081 -13.313  1.00  0.89           C  
ATOM   4167  CD2 TYR A 281      28.125 -29.299 -11.595  1.00  0.89           C  
ATOM   4168  CE1 TYR A 281      27.354 -28.307 -14.000  1.00  0.89           C  
ATOM   4169  CE2 TYR A 281      28.978 -28.511 -12.298  1.00  0.89           C  
ATOM   4170  CZ  TYR A 281      28.595 -28.018 -13.487  1.00  0.89           C  
ATOM   4171  OH  TYR A 281      29.436 -27.236 -14.174  1.00  0.89           O  
ATOM   4172  H   TYR A 281      25.836 -32.175 -13.226  1.00  0.89           H  
ATOM   4173  HA  TYR A 281      27.487 -31.744 -10.832  1.00  0.89           H  
ATOM   4174 1HB  TYR A 281      24.976 -30.430 -11.860  1.00  0.89           H  
ATOM   4175 2HB  TYR A 281      25.776 -29.955 -10.362  1.00  0.89           H  
ATOM   4176  HD1 TYR A 281      25.516 -29.305 -13.720  1.00  0.89           H  
ATOM   4177  HD2 TYR A 281      28.424 -29.699 -10.635  1.00  0.89           H  
ATOM   4178  HE1 TYR A 281      27.051 -27.922 -14.941  1.00  0.89           H  
ATOM   4179  HE2 TYR A 281      29.957 -28.272 -11.910  1.00  0.89           H  
ATOM   4180  HH  TYR A 281      30.251 -27.129 -13.683  1.00  0.89           H  
ATOM   4181  N   LEU A 282      24.549 -33.200 -10.500  1.00  0.87           N  
ATOM   4182  CA  LEU A 282      23.735 -33.992  -9.572  1.00  0.87           C  
ATOM   4183  C   LEU A 282      24.554 -35.164  -9.033  1.00  0.87           C  
ATOM   4184  O   LEU A 282      24.483 -35.496  -7.848  1.00  0.87           O  
ATOM   4185  CB  LEU A 282      22.460 -34.473 -10.280  1.00  0.87           C  
ATOM   4186  CG  LEU A 282      21.427 -33.372 -10.575  1.00  0.87           C  
ATOM   4187  CD1 LEU A 282      20.364 -33.883 -11.519  1.00  0.87           C  
ATOM   4188  CD2 LEU A 282      20.785 -32.960  -9.256  1.00  0.87           C  
ATOM   4189  H   LEU A 282      24.228 -33.084 -11.463  1.00  0.87           H  
ATOM   4190  HA  LEU A 282      23.446 -33.359  -8.736  1.00  0.87           H  
ATOM   4191 1HB  LEU A 282      22.744 -34.922 -11.227  1.00  0.87           H  
ATOM   4192 2HB  LEU A 282      21.983 -35.233  -9.667  1.00  0.87           H  
ATOM   4193  HG  LEU A 282      21.923 -32.515 -11.027  1.00  0.87           H  
ATOM   4194 1HD1 LEU A 282      19.654 -33.092 -11.702  1.00  0.87           H  
ATOM   4195 2HD1 LEU A 282      20.823 -34.179 -12.460  1.00  0.87           H  
ATOM   4196 3HD1 LEU A 282      19.858 -34.736 -11.076  1.00  0.87           H  
ATOM   4197 1HD2 LEU A 282      20.072 -32.188  -9.419  1.00  0.87           H  
ATOM   4198 2HD2 LEU A 282      20.290 -33.821  -8.811  1.00  0.87           H  
ATOM   4199 3HD2 LEU A 282      21.546 -32.604  -8.587  1.00  0.87           H  
ATOM   4200  N   ASP A 283      25.404 -35.733  -9.887  1.00  0.85           N  
ATOM   4201  CA  ASP A 283      26.294 -36.838  -9.530  1.00  0.85           C  
ATOM   4202  C   ASP A 283      27.308 -36.455  -8.438  1.00  0.85           C  
ATOM   4203  O   ASP A 283      27.913 -37.332  -7.817  1.00  0.85           O  
ATOM   4204  CB  ASP A 283      27.046 -37.360 -10.762  1.00  0.85           C  
ATOM   4205  CG  ASP A 283      26.175 -38.189 -11.748  1.00  0.85           C  
ATOM   4206  OD1 ASP A 283      25.079 -38.572 -11.394  1.00  0.85           O  
ATOM   4207  OD2 ASP A 283      26.639 -38.441 -12.843  1.00  0.85           O  
ATOM   4208  H   ASP A 283      25.399 -35.409 -10.854  1.00  0.85           H  
ATOM   4209  HA  ASP A 283      25.679 -37.651  -9.146  1.00  0.85           H  
ATOM   4210 1HB  ASP A 283      27.457 -36.507 -11.306  1.00  0.85           H  
ATOM   4211 2HB  ASP A 283      27.885 -37.972 -10.440  1.00  0.85           H  
ATOM   4212  N   ARG A 284      27.530 -35.149  -8.227  1.00  0.84           N  
ATOM   4213  CA  ARG A 284      28.472 -34.659  -7.229  1.00  0.84           C  
ATOM   4214  C   ARG A 284      27.731 -34.233  -5.966  1.00  0.84           C  
ATOM   4215  O   ARG A 284      28.333 -33.699  -5.031  1.00  0.84           O  
ATOM   4216  CB  ARG A 284      29.248 -33.463  -7.762  1.00  0.84           C  
ATOM   4217  CG  ARG A 284      29.967 -33.715  -9.048  1.00  0.84           C  
ATOM   4218  CD  ARG A 284      31.096 -34.676  -8.953  1.00  0.84           C  
ATOM   4219  NE  ARG A 284      32.242 -34.135  -8.243  1.00  0.84           N  
ATOM   4220  CZ  ARG A 284      33.319 -34.859  -7.886  1.00  0.84           C  
ATOM   4221  NH1 ARG A 284      33.363 -36.144  -8.166  1.00  0.84           N  
ATOM   4222  NH2 ARG A 284      34.330 -34.289  -7.257  1.00  0.84           N  
ATOM   4223  H   ARG A 284      27.005 -34.448  -8.744  1.00  0.84           H  
ATOM   4224  HA  ARG A 284      29.169 -35.458  -6.979  1.00  0.84           H  
ATOM   4225 1HB  ARG A 284      28.557 -32.641  -7.941  1.00  0.84           H  
ATOM   4226 2HB  ARG A 284      29.972 -33.130  -7.021  1.00  0.84           H  
ATOM   4227 1HG  ARG A 284      29.267 -34.107  -9.761  1.00  0.84           H  
ATOM   4228 2HG  ARG A 284      30.352 -32.771  -9.395  1.00  0.84           H  
ATOM   4229 1HD  ARG A 284      30.758 -35.568  -8.424  1.00  0.84           H  
ATOM   4230 2HD  ARG A 284      31.417 -34.955  -9.953  1.00  0.84           H  
ATOM   4231  HE  ARG A 284      32.238 -33.149  -8.017  1.00  0.84           H  
ATOM   4232 1HH1 ARG A 284      32.588 -36.584  -8.645  1.00  0.84           H  
ATOM   4233 2HH1 ARG A 284      34.169 -36.692  -7.899  1.00  0.84           H  
ATOM   4234 1HH2 ARG A 284      34.305 -33.299  -7.046  1.00  0.84           H  
ATOM   4235 2HH2 ARG A 284      35.137 -34.842  -6.987  1.00  0.84           H  
ATOM   4236  N   GLY A 285      26.415 -34.462  -5.943  1.00  0.83           N  
ATOM   4237  CA  GLY A 285      25.583 -34.081  -4.818  1.00  0.83           C  
ATOM   4238  C   GLY A 285      25.113 -32.627  -4.861  1.00  0.83           C  
ATOM   4239  O   GLY A 285      24.647 -32.109  -3.846  1.00  0.83           O  
ATOM   4240  H   GLY A 285      25.953 -34.915  -6.729  1.00  0.83           H  
ATOM   4241 1HA  GLY A 285      24.711 -34.735  -4.797  1.00  0.83           H  
ATOM   4242 2HA  GLY A 285      26.130 -34.256  -3.893  1.00  0.83           H  
ATOM   4243  N   LEU A 286      25.242 -31.956  -6.012  1.00  0.83           N  
ATOM   4244  CA  LEU A 286      24.832 -30.557  -6.094  1.00  0.83           C  
ATOM   4245  C   LEU A 286      23.466 -30.434  -6.747  1.00  0.83           C  
ATOM   4246  O   LEU A 286      23.188 -31.107  -7.733  1.00  0.83           O  
ATOM   4247  CB  LEU A 286      25.836 -29.775  -6.946  1.00  0.83           C  
ATOM   4248  CG  LEU A 286      27.287 -29.848  -6.489  1.00  0.83           C  
ATOM   4249  CD1 LEU A 286      28.156 -29.087  -7.463  1.00  0.83           C  
ATOM   4250  CD2 LEU A 286      27.389 -29.295  -5.125  1.00  0.83           C  
ATOM   4251  H   LEU A 286      25.613 -32.406  -6.848  1.00  0.83           H  
ATOM   4252  HA  LEU A 286      24.784 -30.131  -5.091  1.00  0.83           H  
ATOM   4253 1HB  LEU A 286      25.789 -30.152  -7.961  1.00  0.83           H  
ATOM   4254 2HB  LEU A 286      25.533 -28.725  -6.954  1.00  0.83           H  
ATOM   4255  HG  LEU A 286      27.620 -30.887  -6.481  1.00  0.83           H  
ATOM   4256 1HD1 LEU A 286      29.191 -29.145  -7.141  1.00  0.83           H  
ATOM   4257 2HD1 LEU A 286      28.053 -29.528  -8.444  1.00  0.83           H  
ATOM   4258 3HD1 LEU A 286      27.839 -28.046  -7.491  1.00  0.83           H  
ATOM   4259 1HD2 LEU A 286      28.424 -29.333  -4.774  1.00  0.83           H  
ATOM   4260 2HD2 LEU A 286      27.052 -28.279  -5.134  1.00  0.83           H  
ATOM   4261 3HD2 LEU A 286      26.760 -29.870  -4.444  1.00  0.83           H  
ATOM   4262  N   ALA A 287      22.614 -29.550  -6.240  1.00  0.84           N  
ATOM   4263  CA  ALA A 287      21.333 -29.330  -6.900  1.00  0.84           C  
ATOM   4264  C   ALA A 287      21.583 -28.438  -8.089  1.00  0.84           C  
ATOM   4265  O   ALA A 287      22.536 -27.656  -8.079  1.00  0.84           O  
ATOM   4266  CB  ALA A 287      20.311 -28.713  -5.969  1.00  0.84           C  
ATOM   4267  H   ALA A 287      22.860 -28.997  -5.417  1.00  0.84           H  
ATOM   4268  HA  ALA A 287      20.955 -30.288  -7.260  1.00  0.84           H  
ATOM   4269 1HB  ALA A 287      19.380 -28.569  -6.515  1.00  0.84           H  
ATOM   4270 2HB  ALA A 287      20.139 -29.375  -5.120  1.00  0.84           H  
ATOM   4271 3HB  ALA A 287      20.680 -27.758  -5.615  1.00  0.84           H  
ATOM   4272  N   PHE A 288      20.737 -28.509  -9.094  1.00  0.85           N  
ATOM   4273  CA  PHE A 288      20.938 -27.630 -10.228  1.00  0.85           C  
ATOM   4274  C   PHE A 288      19.616 -27.062 -10.708  1.00  0.85           C  
ATOM   4275  O   PHE A 288      18.794 -27.769 -11.289  1.00  0.85           O  
ATOM   4276  CB  PHE A 288      21.583 -28.386 -11.384  1.00  0.85           C  
ATOM   4277  CG  PHE A 288      22.107 -27.470 -12.427  1.00  0.85           C  
ATOM   4278  CD1 PHE A 288      23.469 -27.375 -12.630  1.00  0.85           C  
ATOM   4279  CD2 PHE A 288      21.282 -26.661 -13.141  1.00  0.85           C  
ATOM   4280  CE1 PHE A 288      23.997 -26.497 -13.533  1.00  0.85           C  
ATOM   4281  CE2 PHE A 288      21.794 -25.783 -14.032  1.00  0.85           C  
ATOM   4282  CZ  PHE A 288      23.164 -25.698 -14.233  1.00  0.85           C  
ATOM   4283  H   PHE A 288      19.969 -29.159  -9.074  1.00  0.85           H  
ATOM   4284  HA  PHE A 288      21.578 -26.803  -9.932  1.00  0.85           H  
ATOM   4285 1HB  PHE A 288      22.411 -28.990 -11.011  1.00  0.85           H  
ATOM   4286 2HB  PHE A 288      20.858 -29.058 -11.841  1.00  0.85           H  
ATOM   4287  HD1 PHE A 288      24.116 -28.013 -12.055  1.00  0.85           H  
ATOM   4288  HD2 PHE A 288      20.207 -26.712 -12.979  1.00  0.85           H  
ATOM   4289  HE1 PHE A 288      25.076 -26.434 -13.680  1.00  0.85           H  
ATOM   4290  HE2 PHE A 288      21.124 -25.148 -14.576  1.00  0.85           H  
ATOM   4291  HZ  PHE A 288      23.570 -24.992 -14.949  1.00  0.85           H  
ATOM   4292  N   VAL A 289      19.423 -25.779 -10.479  1.00  0.88           N  
ATOM   4293  CA  VAL A 289      18.190 -25.127 -10.847  1.00  0.88           C  
ATOM   4294  C   VAL A 289      18.288 -24.273 -12.076  1.00  0.88           C  
ATOM   4295  O   VAL A 289      18.893 -23.200 -12.072  1.00  0.88           O  
ATOM   4296  CB  VAL A 289      17.681 -24.269  -9.695  1.00  0.88           C  
ATOM   4297  CG1 VAL A 289      16.469 -23.527 -10.152  1.00  0.88           C  
ATOM   4298  CG2 VAL A 289      17.341 -25.188  -8.515  1.00  0.88           C  
ATOM   4299  H   VAL A 289      20.164 -25.241 -10.040  1.00  0.88           H  
ATOM   4300  HA  VAL A 289      17.444 -25.900 -11.032  1.00  0.88           H  
ATOM   4301  HB  VAL A 289      18.416 -23.569  -9.403  1.00  0.88           H  
ATOM   4302 1HG1 VAL A 289      16.070 -22.924  -9.339  1.00  0.88           H  
ATOM   4303 2HG1 VAL A 289      16.737 -22.880 -10.988  1.00  0.88           H  
ATOM   4304 3HG1 VAL A 289      15.750 -24.215 -10.483  1.00  0.88           H  
ATOM   4305 1HG2 VAL A 289      16.964 -24.592  -7.687  1.00  0.88           H  
ATOM   4306 2HG2 VAL A 289      16.573 -25.901  -8.829  1.00  0.88           H  
ATOM   4307 3HG2 VAL A 289      18.235 -25.726  -8.198  1.00  0.88           H  
ATOM   4308  N   GLN A 290      17.603 -24.727 -13.099  1.00  0.92           N  
ATOM   4309  CA  GLN A 290      17.537 -24.054 -14.367  1.00  0.92           C  
ATOM   4310  C   GLN A 290      16.392 -23.088 -14.328  1.00  0.92           C  
ATOM   4311  O   GLN A 290      15.509 -23.193 -13.465  1.00  0.92           O  
ATOM   4312  CB  GLN A 290      17.296 -25.023 -15.522  1.00  0.92           C  
ATOM   4313  CG  GLN A 290      18.390 -26.012 -15.748  1.00  0.92           C  
ATOM   4314  CD  GLN A 290      18.127 -26.858 -16.962  1.00  0.92           C  
ATOM   4315  OE1 GLN A 290      17.978 -26.305 -18.070  1.00  0.92           O  
ATOM   4316  NE2 GLN A 290      18.097 -28.166 -16.794  1.00  0.92           N  
ATOM   4317  H   GLN A 290      17.115 -25.608 -12.999  1.00  0.92           H  
ATOM   4318  HA  GLN A 290      18.459 -23.502 -14.536  1.00  0.92           H  
ATOM   4319 1HB  GLN A 290      16.363 -25.574 -15.347  1.00  0.92           H  
ATOM   4320 2HB  GLN A 290      17.168 -24.456 -16.445  1.00  0.92           H  
ATOM   4321 1HG  GLN A 290      19.313 -25.470 -15.907  1.00  0.92           H  
ATOM   4322 2HG  GLN A 290      18.472 -26.668 -14.879  1.00  0.92           H  
ATOM   4323 1HE2 GLN A 290      17.933 -28.776 -17.579  1.00  0.92           H  
ATOM   4324 2HE2 GLN A 290      18.218 -28.571 -15.884  1.00  0.92           H  
ATOM   4325  N   GLY A 291      16.380 -22.178 -15.270  1.00  0.98           N  
ATOM   4326  CA  GLY A 291      15.223 -21.331 -15.409  1.00  0.98           C  
ATOM   4327  C   GLY A 291      15.252 -20.593 -16.724  1.00  0.98           C  
ATOM   4328  O   GLY A 291      16.186 -20.731 -17.518  1.00  0.98           O  
ATOM   4329  H   GLY A 291      17.191 -22.069 -15.881  1.00  0.98           H  
ATOM   4330 1HA  GLY A 291      14.326 -21.942 -15.356  1.00  0.98           H  
ATOM   4331 2HA  GLY A 291      15.179 -20.623 -14.583  1.00  0.98           H  
ATOM   4332  N   TYR A 292      14.219 -19.813 -16.962  1.00  1.03           N  
ATOM   4333  CA  TYR A 292      14.153 -19.116 -18.223  1.00  1.03           C  
ATOM   4334  C   TYR A 292      13.258 -17.889 -18.218  1.00  1.03           C  
ATOM   4335  O   TYR A 292      12.280 -17.765 -17.470  1.00  1.03           O  
ATOM   4336  CB  TYR A 292      13.755 -20.072 -19.353  1.00  1.03           C  
ATOM   4337  CG  TYR A 292      14.098 -19.528 -20.721  1.00  1.03           C  
ATOM   4338  CD1 TYR A 292      15.403 -19.652 -21.166  1.00  1.03           C  
ATOM   4339  CD2 TYR A 292      13.143 -18.915 -21.526  1.00  1.03           C  
ATOM   4340  CE1 TYR A 292      15.763 -19.160 -22.398  1.00  1.03           C  
ATOM   4341  CE2 TYR A 292      13.512 -18.422 -22.763  1.00  1.03           C  
ATOM   4342  CZ  TYR A 292      14.822 -18.549 -23.194  1.00  1.03           C  
ATOM   4343  OH  TYR A 292      15.208 -18.064 -24.420  1.00  1.03           O  
ATOM   4344  H   TYR A 292      13.483 -19.759 -16.263  1.00  1.03           H  
ATOM   4345  HA  TYR A 292      15.161 -18.757 -18.447  1.00  1.03           H  
ATOM   4346 1HB  TYR A 292      14.258 -21.031 -19.233  1.00  1.03           H  
ATOM   4347 2HB  TYR A 292      12.682 -20.256 -19.316  1.00  1.03           H  
ATOM   4348  HD1 TYR A 292      16.150 -20.132 -20.527  1.00  1.03           H  
ATOM   4349  HD2 TYR A 292      12.115 -18.815 -21.182  1.00  1.03           H  
ATOM   4350  HE1 TYR A 292      16.791 -19.248 -22.745  1.00  1.03           H  
ATOM   4351  HE2 TYR A 292      12.773 -17.934 -23.397  1.00  1.03           H  
ATOM   4352  HH  TYR A 292      14.444 -17.703 -24.877  1.00  1.03           H  
ATOM   4353  N   GLY A 293      13.655 -16.961 -19.063  1.00  1.08           N  
ATOM   4354  CA  GLY A 293      12.941 -15.740 -19.358  1.00  1.08           C  
ATOM   4355  C   GLY A 293      13.837 -14.945 -20.278  1.00  1.08           C  
ATOM   4356  O   GLY A 293      15.020 -15.249 -20.415  1.00  1.08           O  
ATOM   4357  H   GLY A 293      14.500 -17.143 -19.591  1.00  1.08           H  
ATOM   4358 1HA  GLY A 293      11.992 -15.960 -19.846  1.00  1.08           H  
ATOM   4359 2HA  GLY A 293      12.739 -15.181 -18.442  1.00  1.08           H  
ATOM   4360  N   MET A 294      13.294 -13.927 -20.897  1.00  1.12           N  
ATOM   4361  CA  MET A 294      14.090 -13.088 -21.771  1.00  1.12           C  
ATOM   4362  C   MET A 294      14.484 -11.890 -20.955  1.00  1.12           C  
ATOM   4363  O   MET A 294      13.792 -11.586 -19.987  1.00  1.12           O  
ATOM   4364  CB  MET A 294      13.297 -12.683 -23.000  1.00  1.12           C  
ATOM   4365  CG  MET A 294      12.709 -13.855 -23.758  1.00  1.12           C  
ATOM   4366  SD  MET A 294      13.949 -14.981 -24.412  1.00  1.12           S  
ATOM   4367  CE  MET A 294      14.633 -14.030 -25.761  1.00  1.12           C  
ATOM   4368  H   MET A 294      12.314 -13.729 -20.760  1.00  1.12           H  
ATOM   4369  HA  MET A 294      14.995 -13.614 -22.074  1.00  1.12           H  
ATOM   4370 1HB  MET A 294      12.481 -12.023 -22.708  1.00  1.12           H  
ATOM   4371 2HB  MET A 294      13.937 -12.118 -23.685  1.00  1.12           H  
ATOM   4372 1HG  MET A 294      12.041 -14.415 -23.104  1.00  1.12           H  
ATOM   4373 2HG  MET A 294      12.128 -13.474 -24.595  1.00  1.12           H  
ATOM   4374 1HE  MET A 294      15.417 -14.608 -26.255  1.00  1.12           H  
ATOM   4375 2HE  MET A 294      13.842 -13.800 -26.481  1.00  1.12           H  
ATOM   4376 3HE  MET A 294      15.055 -13.100 -25.376  1.00  1.12           H  
ATOM   4377  N   THR A 295      15.522 -11.166 -21.360  1.00  1.14           N  
ATOM   4378  CA  THR A 295      15.902  -9.936 -20.662  1.00  1.14           C  
ATOM   4379  C   THR A 295      14.662  -9.082 -20.429  1.00  1.14           C  
ATOM   4380  O   THR A 295      14.372  -8.645 -19.313  1.00  1.14           O  
ATOM   4381  CB  THR A 295      16.912  -9.153 -21.525  1.00  1.14           C  
ATOM   4382  OG1 THR A 295      18.100  -9.937 -21.709  1.00  1.14           O  
ATOM   4383  CG2 THR A 295      17.254  -7.824 -20.926  1.00  1.14           C  
ATOM   4384  H   THR A 295      16.054 -11.465 -22.165  1.00  1.14           H  
ATOM   4385  HA  THR A 295      16.345 -10.189 -19.698  1.00  1.14           H  
ATOM   4386  HB  THR A 295      16.465  -8.978 -22.504  1.00  1.14           H  
ATOM   4387  HG1 THR A 295      18.718  -9.454 -22.281  1.00  1.14           H  
ATOM   4388 1HG2 THR A 295      17.954  -7.300 -21.582  1.00  1.14           H  
ATOM   4389 2HG2 THR A 295      16.345  -7.241 -20.830  1.00  1.14           H  
ATOM   4390 3HG2 THR A 295      17.706  -7.966 -19.948  1.00  1.14           H  
ATOM   4391  N   GLU A 296      13.890  -8.944 -21.486  1.00  1.14           N  
ATOM   4392  CA  GLU A 296      12.648  -8.210 -21.536  1.00  1.14           C  
ATOM   4393  C   GLU A 296      11.548  -8.632 -20.548  1.00  1.14           C  
ATOM   4394  O   GLU A 296      10.694  -7.830 -20.176  1.00  1.14           O  
ATOM   4395  CB  GLU A 296      12.067  -8.418 -22.897  1.00  1.14           C  
ATOM   4396  CG  GLU A 296      12.730  -7.757 -24.088  1.00  1.14           C  
ATOM   4397  CD  GLU A 296      13.809  -8.568 -24.693  1.00  1.14           C  
ATOM   4398  OE1 GLU A 296      14.342  -9.409 -24.021  1.00  1.14           O  
ATOM   4399  OE2 GLU A 296      14.094  -8.363 -25.857  1.00  1.14           O  
ATOM   4400  H   GLU A 296      14.216  -9.374 -22.337  1.00  1.14           H  
ATOM   4401  HA  GLU A 296      12.870  -7.159 -21.368  1.00  1.14           H  
ATOM   4402 1HB  GLU A 296      12.149  -9.475 -23.089  1.00  1.14           H  
ATOM   4403 2HB  GLU A 296      11.049  -8.197 -22.852  1.00  1.14           H  
ATOM   4404 1HG  GLU A 296      11.970  -7.572 -24.836  1.00  1.14           H  
ATOM   4405 2HG  GLU A 296      13.130  -6.799 -23.781  1.00  1.14           H  
ATOM   4406  N   ALA A 297      11.514  -9.907 -20.178  1.00  1.11           N  
ATOM   4407  CA  ALA A 297      10.474 -10.400 -19.288  1.00  1.11           C  
ATOM   4408  C   ALA A 297      10.966 -10.447 -17.878  1.00  1.11           C  
ATOM   4409  O   ALA A 297      10.209 -10.806 -16.971  1.00  1.11           O  
ATOM   4410  CB  ALA A 297      10.048 -11.786 -19.663  1.00  1.11           C  
ATOM   4411  H   ALA A 297      12.258 -10.537 -20.453  1.00  1.11           H  
ATOM   4412  HA  ALA A 297       9.626  -9.728 -19.350  1.00  1.11           H  
ATOM   4413 1HB  ALA A 297       9.279 -12.099 -18.973  1.00  1.11           H  
ATOM   4414 2HB  ALA A 297       9.669 -11.793 -20.671  1.00  1.11           H  
ATOM   4415 3HB  ALA A 297      10.908 -12.452 -19.583  1.00  1.11           H  
ATOM   4416  N   ALA A 298      12.248 -10.113 -17.725  1.00  1.06           N  
ATOM   4417  CA  ALA A 298      13.001 -10.239 -16.510  1.00  1.06           C  
ATOM   4418  C   ALA A 298      13.194 -11.730 -16.205  1.00  1.06           C  
ATOM   4419  O   ALA A 298      12.420 -12.564 -16.667  1.00  1.06           O  
ATOM   4420  CB  ALA A 298      12.326  -9.525 -15.378  1.00  1.06           C  
ATOM   4421  H   ALA A 298      12.771  -9.757 -18.523  1.00  1.06           H  
ATOM   4422  HA  ALA A 298      13.969  -9.779 -16.691  1.00  1.06           H  
ATOM   4423 1HB  ALA A 298      12.915  -9.615 -14.522  1.00  1.06           H  
ATOM   4424 2HB  ALA A 298      12.216  -8.476 -15.636  1.00  1.06           H  
ATOM   4425 3HB  ALA A 298      11.364  -9.944 -15.161  1.00  1.06           H  
ATOM   4426  N   PRO A 299      14.281 -12.108 -15.534  1.00  1.02           N  
ATOM   4427  CA  PRO A 299      14.636 -13.458 -15.170  1.00  1.02           C  
ATOM   4428  C   PRO A 299      13.739 -13.997 -14.093  1.00  1.02           C  
ATOM   4429  O   PRO A 299      13.162 -13.237 -13.319  1.00  1.02           O  
ATOM   4430  CB  PRO A 299      16.044 -13.286 -14.633  1.00  1.02           C  
ATOM   4431  CG  PRO A 299      16.057 -11.877 -14.128  1.00  1.02           C  
ATOM   4432  CD  PRO A 299      15.270 -11.127 -15.116  1.00  1.02           C  
ATOM   4433  HA  PRO A 299      14.617 -14.099 -16.066  1.00  1.02           H  
ATOM   4434 1HB  PRO A 299      16.246 -14.025 -13.857  1.00  1.02           H  
ATOM   4435 2HB  PRO A 299      16.771 -13.453 -15.437  1.00  1.02           H  
ATOM   4436 1HG  PRO A 299      15.612 -11.840 -13.123  1.00  1.02           H  
ATOM   4437 2HG  PRO A 299      17.036 -11.482 -14.029  1.00  1.02           H  
ATOM   4438 1HD  PRO A 299      14.885 -10.261 -14.624  1.00  1.02           H  
ATOM   4439 2HD  PRO A 299      15.882 -10.881 -15.973  1.00  1.02           H  
ATOM   4440  N   GLY A 300      13.678 -15.312 -13.996  1.00  0.98           N  
ATOM   4441  CA  GLY A 300      12.941 -15.943 -12.920  1.00  0.98           C  
ATOM   4442  C   GLY A 300      11.486 -16.229 -13.257  1.00  0.98           C  
ATOM   4443  O   GLY A 300      10.716 -16.553 -12.364  1.00  0.98           O  
ATOM   4444  H   GLY A 300      14.159 -15.889 -14.672  1.00  0.98           H  
ATOM   4445 1HA  GLY A 300      13.437 -16.875 -12.658  1.00  0.98           H  
ATOM   4446 2HA  GLY A 300      12.987 -15.307 -12.036  1.00  0.98           H  
ATOM   4447  N   VAL A 301      11.092 -16.076 -14.525  1.00  0.95           N  
ATOM   4448  CA  VAL A 301       9.708 -16.350 -14.924  1.00  0.95           C  
ATOM   4449  C   VAL A 301       9.401 -17.843 -14.819  1.00  0.95           C  
ATOM   4450  O   VAL A 301       8.396 -18.248 -14.226  1.00  0.95           O  
ATOM   4451  CB  VAL A 301       9.463 -15.873 -16.363  1.00  0.95           C  
ATOM   4452  CG1 VAL A 301       8.126 -16.327 -16.814  1.00  0.95           C  
ATOM   4453  CG2 VAL A 301       9.554 -14.347 -16.419  1.00  0.95           C  
ATOM   4454  H   VAL A 301      11.764 -15.779 -15.220  1.00  0.95           H  
ATOM   4455  HA  VAL A 301       9.040 -15.804 -14.255  1.00  0.95           H  
ATOM   4456  HB  VAL A 301      10.207 -16.316 -17.021  1.00  0.95           H  
ATOM   4457 1HG1 VAL A 301       7.959 -16.011 -17.839  1.00  0.95           H  
ATOM   4458 2HG1 VAL A 301       8.094 -17.397 -16.760  1.00  0.95           H  
ATOM   4459 3HG1 VAL A 301       7.358 -15.907 -16.164  1.00  0.95           H  
ATOM   4460 1HG2 VAL A 301       9.391 -14.004 -17.436  1.00  0.95           H  
ATOM   4461 2HG2 VAL A 301       8.805 -13.908 -15.764  1.00  0.95           H  
ATOM   4462 3HG2 VAL A 301      10.542 -14.036 -16.088  1.00  0.95           H  
ATOM   4463  N   LEU A 302      10.292 -18.666 -15.375  1.00  0.95           N  
ATOM   4464  CA  LEU A 302      10.194 -20.117 -15.268  1.00  0.95           C  
ATOM   4465  C   LEU A 302      11.356 -20.635 -14.436  1.00  0.95           C  
ATOM   4466  O   LEU A 302      12.517 -20.394 -14.776  1.00  0.95           O  
ATOM   4467  CB  LEU A 302      10.185 -20.756 -16.653  1.00  0.95           C  
ATOM   4468  CG  LEU A 302       8.990 -20.390 -17.518  1.00  0.95           C  
ATOM   4469  CD1 LEU A 302       9.164 -20.931 -18.919  1.00  0.95           C  
ATOM   4470  CD2 LEU A 302       7.779 -20.975 -16.840  1.00  0.95           C  
ATOM   4471  H   LEU A 302      11.067 -18.275 -15.907  1.00  0.95           H  
ATOM   4472  HA  LEU A 302       9.268 -20.367 -14.766  1.00  0.95           H  
ATOM   4473 1HB  LEU A 302      11.087 -20.453 -17.181  1.00  0.95           H  
ATOM   4474 2HB  LEU A 302      10.198 -21.843 -16.535  1.00  0.95           H  
ATOM   4475  HG  LEU A 302       8.891 -19.320 -17.591  1.00  0.95           H  
ATOM   4476 1HD1 LEU A 302       8.292 -20.680 -19.523  1.00  0.95           H  
ATOM   4477 2HD1 LEU A 302      10.055 -20.490 -19.368  1.00  0.95           H  
ATOM   4478 3HD1 LEU A 302       9.276 -21.993 -18.877  1.00  0.95           H  
ATOM   4479 1HD2 LEU A 302       6.882 -20.756 -17.389  1.00  0.95           H  
ATOM   4480 2HD2 LEU A 302       7.896 -22.053 -16.758  1.00  0.95           H  
ATOM   4481 3HD2 LEU A 302       7.714 -20.550 -15.861  1.00  0.95           H  
ATOM   4482  N   VAL A 303      11.044 -21.277 -13.308  1.00  0.96           N  
ATOM   4483  CA  VAL A 303      12.083 -21.762 -12.387  1.00  0.96           C  
ATOM   4484  C   VAL A 303      11.868 -23.207 -11.934  1.00  0.96           C  
ATOM   4485  O   VAL A 303      10.758 -23.592 -11.570  1.00  0.96           O  
ATOM   4486  CB  VAL A 303      12.165 -20.847 -11.141  1.00  0.96           C  
ATOM   4487  CG1 VAL A 303      13.237 -21.360 -10.165  1.00  0.96           C  
ATOM   4488  CG2 VAL A 303      12.477 -19.407 -11.570  1.00  0.96           C  
ATOM   4489  H   VAL A 303      10.055 -21.429 -13.100  1.00  0.96           H  
ATOM   4490  HA  VAL A 303      13.042 -21.719 -12.904  1.00  0.96           H  
ATOM   4491  HB  VAL A 303      11.206 -20.866 -10.614  1.00  0.96           H  
ATOM   4492 1HG1 VAL A 303      13.276 -20.709  -9.294  1.00  0.96           H  
ATOM   4493 2HG1 VAL A 303      13.000 -22.368  -9.839  1.00  0.96           H  
ATOM   4494 3HG1 VAL A 303      14.208 -21.359 -10.662  1.00  0.96           H  
ATOM   4495 1HG2 VAL A 303      12.525 -18.764 -10.689  1.00  0.96           H  
ATOM   4496 2HG2 VAL A 303      13.436 -19.383 -12.091  1.00  0.96           H  
ATOM   4497 3HG2 VAL A 303      11.695 -19.042 -12.226  1.00  0.96           H  
ATOM   4498  N   LEU A 304      12.931 -24.001 -11.940  1.00  0.99           N  
ATOM   4499  CA  LEU A 304      12.876 -25.378 -11.447  1.00  0.99           C  
ATOM   4500  C   LEU A 304      13.026 -25.485  -9.926  1.00  0.99           C  
ATOM   4501  O   LEU A 304      14.043 -25.136  -9.347  1.00  0.99           O  
ATOM   4502  CB  LEU A 304      13.973 -26.165 -12.188  1.00  0.99           C  
ATOM   4503  CG  LEU A 304      14.309 -27.598 -11.778  1.00  0.99           C  
ATOM   4504  CD1 LEU A 304      13.158 -28.484 -11.889  1.00  0.99           C  
ATOM   4505  CD2 LEU A 304      15.442 -28.084 -12.738  1.00  0.99           C  
ATOM   4506  H   LEU A 304      13.814 -23.644 -12.321  1.00  0.99           H  
ATOM   4507  HA  LEU A 304      11.909 -25.790 -11.717  1.00  0.99           H  
ATOM   4508 1HB  LEU A 304      13.692 -26.203 -13.245  1.00  0.99           H  
ATOM   4509 2HB  LEU A 304      14.892 -25.593 -12.131  1.00  0.99           H  
ATOM   4510  HG  LEU A 304      14.639 -27.617 -10.745  1.00  0.99           H  
ATOM   4511 1HD1 LEU A 304      13.458 -29.479 -11.599  1.00  0.99           H  
ATOM   4512 2HD1 LEU A 304      12.383 -28.137 -11.214  1.00  0.99           H  
ATOM   4513 3HD1 LEU A 304      12.797 -28.492 -12.917  1.00  0.99           H  
ATOM   4514 1HD2 LEU A 304      15.737 -29.097 -12.507  1.00  0.99           H  
ATOM   4515 2HD2 LEU A 304      15.079 -28.054 -13.773  1.00  0.99           H  
ATOM   4516 3HD2 LEU A 304      16.305 -27.438 -12.642  1.00  0.99           H  
ATOM   4517  N   ASP A 305      11.988 -25.951  -9.245  1.00  1.01           N  
ATOM   4518  CA  ASP A 305      12.102 -26.033  -7.793  1.00  1.01           C  
ATOM   4519  C   ASP A 305      13.255 -26.952  -7.458  1.00  1.01           C  
ATOM   4520  O   ASP A 305      13.383 -28.031  -8.038  1.00  1.01           O  
ATOM   4521  CB  ASP A 305      10.835 -26.535  -7.102  1.00  1.01           C  
ATOM   4522  CG  ASP A 305      10.894 -26.373  -5.529  1.00  1.01           C  
ATOM   4523  OD1 ASP A 305      11.500 -27.193  -4.846  1.00  1.01           O  
ATOM   4524  OD2 ASP A 305      10.296 -25.446  -5.043  1.00  1.01           O  
ATOM   4525  H   ASP A 305      11.140 -26.233  -9.722  1.00  1.01           H  
ATOM   4526  HA  ASP A 305      12.328 -25.038  -7.404  1.00  1.01           H  
ATOM   4527 1HB  ASP A 305       9.973 -25.981  -7.480  1.00  1.01           H  
ATOM   4528 2HB  ASP A 305      10.687 -27.580  -7.346  1.00  1.01           H  
ATOM   4529  N   ARG A 306      14.059 -26.561  -6.483  1.00  1.03           N  
ATOM   4530  CA  ARG A 306      15.195 -27.361  -6.056  1.00  1.03           C  
ATOM   4531  C   ARG A 306      14.791 -28.817  -5.761  1.00  1.03           C  
ATOM   4532  O   ARG A 306      15.505 -29.760  -6.121  1.00  1.03           O  
ATOM   4533  CB  ARG A 306      15.836 -26.746  -4.819  1.00  1.03           C  
ATOM   4534  CG  ARG A 306      17.073 -27.472  -4.310  1.00  1.03           C  
ATOM   4535  CD  ARG A 306      17.665 -26.815  -3.092  1.00  1.03           C  
ATOM   4536  NE  ARG A 306      16.747 -26.812  -1.949  1.00  1.03           N  
ATOM   4537  CZ  ARG A 306      16.523 -27.839  -1.107  1.00  1.03           C  
ATOM   4538  NH1 ARG A 306      17.146 -28.993  -1.244  1.00  1.03           N  
ATOM   4539  NH2 ARG A 306      15.656 -27.649  -0.137  1.00  1.03           N  
ATOM   4540  H   ARG A 306      13.879 -25.674  -6.032  1.00  1.03           H  
ATOM   4541  HA  ARG A 306      15.935 -27.343  -6.848  1.00  1.03           H  
ATOM   4542 1HB  ARG A 306      16.118 -25.716  -5.032  1.00  1.03           H  
ATOM   4543 2HB  ARG A 306      15.106 -26.725  -4.005  1.00  1.03           H  
ATOM   4544 1HG  ARG A 306      16.817 -28.501  -4.061  1.00  1.03           H  
ATOM   4545 2HG  ARG A 306      17.823 -27.463  -5.090  1.00  1.03           H  
ATOM   4546 1HD  ARG A 306      18.573 -27.340  -2.799  1.00  1.03           H  
ATOM   4547 2HD  ARG A 306      17.910 -25.779  -3.329  1.00  1.03           H  
ATOM   4548  HE  ARG A 306      16.216 -25.947  -1.745  1.00  1.03           H  
ATOM   4549 1HH1 ARG A 306      17.806 -29.123  -1.995  1.00  1.03           H  
ATOM   4550 2HH1 ARG A 306      16.961 -29.745  -0.598  1.00  1.03           H  
ATOM   4551 1HH2 ARG A 306      15.197 -26.721  -0.088  1.00  1.03           H  
ATOM   4552 2HH2 ARG A 306      15.448 -28.379   0.524  1.00  1.03           H  
ATOM   4553  N   ALA A 307      13.627 -29.003  -5.131  1.00  1.03           N  
ATOM   4554  CA  ALA A 307      13.135 -30.309  -4.712  1.00  1.03           C  
ATOM   4555  C   ALA A 307      12.947 -31.286  -5.865  1.00  1.03           C  
ATOM   4556  O   ALA A 307      12.971 -32.499  -5.655  1.00  1.03           O  
ATOM   4557  CB  ALA A 307      11.805 -30.152  -4.000  1.00  1.03           C  
ATOM   4558  H   ALA A 307      13.022 -28.198  -4.936  1.00  1.03           H  
ATOM   4559  HA  ALA A 307      13.865 -30.732  -4.025  1.00  1.03           H  
ATOM   4560 1HB  ALA A 307      11.456 -31.124  -3.656  1.00  1.03           H  
ATOM   4561 2HB  ALA A 307      11.923 -29.481  -3.151  1.00  1.03           H  
ATOM   4562 3HB  ALA A 307      11.075 -29.729  -4.693  1.00  1.03           H  
ATOM   4563  N   HIS A 308      12.692 -30.769  -7.063  1.00  1.01           N  
ATOM   4564  CA  HIS A 308      12.399 -31.600  -8.215  1.00  1.01           C  
ATOM   4565  C   HIS A 308      13.498 -31.585  -9.271  1.00  1.01           C  
ATOM   4566  O   HIS A 308      13.303 -32.109 -10.373  1.00  1.01           O  
ATOM   4567  CB  HIS A 308      11.069 -31.142  -8.819  1.00  1.01           C  
ATOM   4568  CG  HIS A 308       9.908 -31.342  -7.880  1.00  1.01           C  
ATOM   4569  ND1 HIS A 308       9.355 -32.589  -7.626  1.00  1.01           N  
ATOM   4570  CD2 HIS A 308       9.213 -30.463  -7.121  1.00  1.01           C  
ATOM   4571  CE1 HIS A 308       8.371 -32.460  -6.759  1.00  1.01           C  
ATOM   4572  NE2 HIS A 308       8.262 -31.180  -6.435  1.00  1.01           N  
ATOM   4573  H   HIS A 308      12.742 -29.759  -7.201  1.00  1.01           H  
ATOM   4574  HA  HIS A 308      12.275 -32.634  -7.890  1.00  1.01           H  
ATOM   4575 1HB  HIS A 308      11.134 -30.081  -9.074  1.00  1.01           H  
ATOM   4576 2HB  HIS A 308      10.872 -31.695  -9.738  1.00  1.01           H  
ATOM   4577  HD1 HIS A 308       9.636 -33.493  -8.032  1.00  1.01           H  
ATOM   4578  HD2 HIS A 308       9.283 -29.388  -6.980  1.00  1.01           H  
ATOM   4579  HE1 HIS A 308       7.810 -33.335  -6.432  1.00  1.01           H  
ATOM   4580  N   VAL A 309      14.687 -31.086  -8.931  1.00  0.98           N  
ATOM   4581  CA  VAL A 309      15.741 -31.012  -9.941  1.00  0.98           C  
ATOM   4582  C   VAL A 309      16.113 -32.346 -10.541  1.00  0.98           C  
ATOM   4583  O   VAL A 309      16.395 -32.429 -11.727  1.00  0.98           O  
ATOM   4584  CB  VAL A 309      17.035 -30.414  -9.414  1.00  0.98           C  
ATOM   4585  CG1 VAL A 309      18.086 -30.615 -10.483  1.00  0.98           C  
ATOM   4586  CG2 VAL A 309      16.864 -28.957  -9.125  1.00  0.98           C  
ATOM   4587  H   VAL A 309      14.847 -30.701  -7.995  1.00  0.98           H  
ATOM   4588  HA  VAL A 309      15.384 -30.375 -10.738  1.00  0.98           H  
ATOM   4589  HB  VAL A 309      17.334 -30.942  -8.509  1.00  0.98           H  
ATOM   4590 1HG1 VAL A 309      19.021 -30.229 -10.168  1.00  0.98           H  
ATOM   4591 2HG1 VAL A 309      18.185 -31.668 -10.688  1.00  0.98           H  
ATOM   4592 3HG1 VAL A 309      17.779 -30.103 -11.393  1.00  0.98           H  
ATOM   4593 1HG2 VAL A 309      17.786 -28.535  -8.747  1.00  0.98           H  
ATOM   4594 2HG2 VAL A 309      16.584 -28.444 -10.024  1.00  0.98           H  
ATOM   4595 3HG2 VAL A 309      16.093 -28.853  -8.402  1.00  0.98           H  
ATOM   4596  N   ALA A 310      16.166 -33.383  -9.716  1.00  0.95           N  
ATOM   4597  CA  ALA A 310      16.579 -34.702 -10.169  1.00  0.95           C  
ATOM   4598  C   ALA A 310      15.463 -35.460 -10.899  1.00  0.95           C  
ATOM   4599  O   ALA A 310      15.675 -36.589 -11.346  1.00  0.95           O  
ATOM   4600  CB  ALA A 310      17.067 -35.513  -8.991  1.00  0.95           C  
ATOM   4601  H   ALA A 310      15.910 -33.246  -8.748  1.00  0.95           H  
ATOM   4602  HA  ALA A 310      17.403 -34.569 -10.864  1.00  0.95           H  
ATOM   4603 1HB  ALA A 310      17.416 -36.484  -9.340  1.00  0.95           H  
ATOM   4604 2HB  ALA A 310      17.886 -34.984  -8.503  1.00  0.95           H  
ATOM   4605 3HB  ALA A 310      16.248 -35.651  -8.285  1.00  0.95           H  
ATOM   4606  N   GLU A 311      14.265 -34.870 -10.978  1.00  0.92           N  
ATOM   4607  CA  GLU A 311      13.134 -35.495 -11.663  1.00  0.92           C  
ATOM   4608  C   GLU A 311      12.846 -34.772 -12.981  1.00  0.92           C  
ATOM   4609  O   GLU A 311      12.451 -35.376 -13.979  1.00  0.92           O  
ATOM   4610  CB  GLU A 311      11.887 -35.419 -10.779  1.00  0.92           C  
ATOM   4611  CG  GLU A 311      11.972 -36.175  -9.461  1.00  0.92           C  
ATOM   4612  CD  GLU A 311      10.759 -35.935  -8.583  1.00  0.92           C  
ATOM   4613  OE1 GLU A 311       9.983 -35.062  -8.912  1.00  0.92           O  
ATOM   4614  OE2 GLU A 311      10.603 -36.621  -7.601  1.00  0.92           O  
ATOM   4615  H   GLU A 311      14.129 -33.941 -10.593  1.00  0.92           H  
ATOM   4616  HA  GLU A 311      13.376 -36.535 -11.880  1.00  0.92           H  
ATOM   4617 1HB  GLU A 311      11.685 -34.373 -10.539  1.00  0.92           H  
ATOM   4618 2HB  GLU A 311      11.027 -35.795 -11.331  1.00  0.92           H  
ATOM   4619 1HG  GLU A 311      12.065 -37.241  -9.664  1.00  0.92           H  
ATOM   4620 2HG  GLU A 311      12.868 -35.850  -8.931  1.00  0.92           H  
ATOM   4621  N   LYS A 312      13.076 -33.464 -12.967  1.00  0.90           N  
ATOM   4622  CA  LYS A 312      12.792 -32.541 -14.057  1.00  0.90           C  
ATOM   4623  C   LYS A 312      14.101 -31.947 -14.561  1.00  0.90           C  
ATOM   4624  O   LYS A 312      14.186 -30.772 -14.914  1.00  0.90           O  
ATOM   4625  CB  LYS A 312      11.842 -31.458 -13.567  1.00  0.90           C  
ATOM   4626  CG  LYS A 312      10.526 -31.966 -13.039  1.00  0.90           C  
ATOM   4627  CD  LYS A 312       9.702 -32.623 -14.111  1.00  0.90           C  
ATOM   4628  CE  LYS A 312       8.378 -33.074 -13.547  1.00  0.90           C  
ATOM   4629  NZ  LYS A 312       7.540 -33.758 -14.552  1.00  0.90           N  
ATOM   4630  H   LYS A 312      13.406 -33.052 -12.099  1.00  0.90           H  
ATOM   4631  HA  LYS A 312      12.324 -33.085 -14.877  1.00  0.90           H  
ATOM   4632 1HB  LYS A 312      12.302 -30.955 -12.753  1.00  0.90           H  
ATOM   4633 2HB  LYS A 312      11.646 -30.738 -14.343  1.00  0.90           H  
ATOM   4634 1HG  LYS A 312      10.707 -32.680 -12.235  1.00  0.90           H  
ATOM   4635 2HG  LYS A 312       9.962 -31.138 -12.630  1.00  0.90           H  
ATOM   4636 1HD  LYS A 312       9.519 -31.909 -14.920  1.00  0.90           H  
ATOM   4637 2HD  LYS A 312      10.235 -33.484 -14.518  1.00  0.90           H  
ATOM   4638 1HE  LYS A 312       8.556 -33.752 -12.715  1.00  0.90           H  
ATOM   4639 2HE  LYS A 312       7.841 -32.202 -13.181  1.00  0.90           H  
ATOM   4640 1HZ  LYS A 312       6.647 -34.012 -14.112  1.00  0.90           H  
ATOM   4641 2HZ  LYS A 312       7.346 -33.121 -15.314  1.00  0.90           H  
ATOM   4642 3HZ  LYS A 312       7.992 -34.575 -14.906  1.00  0.90           H  
ATOM   4643  N   ILE A 313      15.108 -32.806 -14.636  1.00  0.87           N  
ATOM   4644  CA  ILE A 313      16.481 -32.458 -14.982  1.00  0.87           C  
ATOM   4645  C   ILE A 313      16.576 -31.735 -16.314  1.00  0.87           C  
ATOM   4646  O   ILE A 313      17.337 -30.782 -16.458  1.00  0.87           O  
ATOM   4647  CB  ILE A 313      17.329 -33.737 -15.100  1.00  0.87           C  
ATOM   4648  CG1 ILE A 313      17.455 -34.372 -13.768  1.00  0.87           C  
ATOM   4649  CG2 ILE A 313      18.713 -33.393 -15.619  1.00  0.87           C  
ATOM   4650  CD1 ILE A 313      18.026 -35.757 -13.792  1.00  0.87           C  
ATOM   4651  H   ILE A 313      14.912 -33.759 -14.360  1.00  0.87           H  
ATOM   4652  HA  ILE A 313      16.886 -31.815 -14.199  1.00  0.87           H  
ATOM   4653  HB  ILE A 313      16.844 -34.440 -15.773  1.00  0.87           H  
ATOM   4654 1HG1 ILE A 313      18.067 -33.745 -13.156  1.00  0.87           H  
ATOM   4655 2HG1 ILE A 313      16.465 -34.422 -13.328  1.00  0.87           H  
ATOM   4656 1HG2 ILE A 313      19.319 -34.296 -15.699  1.00  0.87           H  
ATOM   4657 2HG2 ILE A 313      18.633 -32.927 -16.594  1.00  0.87           H  
ATOM   4658 3HG2 ILE A 313      19.178 -32.707 -14.920  1.00  0.87           H  
ATOM   4659 1HD1 ILE A 313      18.073 -36.148 -12.775  1.00  0.87           H  
ATOM   4660 2HD1 ILE A 313      17.387 -36.400 -14.396  1.00  0.87           H  
ATOM   4661 3HD1 ILE A 313      19.028 -35.730 -14.218  1.00  0.87           H  
ATOM   4662  N   GLY A 314      15.820 -32.206 -17.301  1.00  0.85           N  
ATOM   4663  CA  GLY A 314      15.829 -31.621 -18.637  1.00  0.85           C  
ATOM   4664  C   GLY A 314      14.819 -30.474 -18.844  1.00  0.85           C  
ATOM   4665  O   GLY A 314      14.623 -30.036 -19.983  1.00  0.85           O  
ATOM   4666  H   GLY A 314      15.212 -32.989 -17.111  1.00  0.85           H  
ATOM   4667 1HA  GLY A 314      16.833 -31.253 -18.852  1.00  0.85           H  
ATOM   4668 2HA  GLY A 314      15.628 -32.407 -19.364  1.00  0.85           H  
ATOM   4669  N   SER A 315      14.160 -30.008 -17.779  1.00  0.82           N  
ATOM   4670  CA  SER A 315      13.156 -28.950 -17.918  1.00  0.82           C  
ATOM   4671  C   SER A 315      13.680 -27.602 -17.431  1.00  0.82           C  
ATOM   4672  O   SER A 315      14.596 -27.529 -16.614  1.00  0.82           O  
ATOM   4673  CB  SER A 315      11.908 -29.295 -17.142  1.00  0.82           C  
ATOM   4674  OG  SER A 315      11.286 -30.453 -17.643  1.00  0.82           O  
ATOM   4675  H   SER A 315      14.347 -30.374 -16.845  1.00  0.82           H  
ATOM   4676  HA  SER A 315      12.892 -28.851 -18.970  1.00  0.82           H  
ATOM   4677 1HB  SER A 315      12.169 -29.434 -16.102  1.00  0.82           H  
ATOM   4678 2HB  SER A 315      11.211 -28.458 -17.189  1.00  0.82           H  
ATOM   4679  HG  SER A 315      11.056 -30.253 -18.554  1.00  0.82           H  
ATOM   4680  N   ALA A 316      13.080 -26.527 -17.943  1.00  0.79           N  
ATOM   4681  CA  ALA A 316      13.422 -25.177 -17.520  1.00  0.79           C  
ATOM   4682  C   ALA A 316      12.717 -24.832 -16.217  1.00  0.79           C  
ATOM   4683  O   ALA A 316      13.306 -24.213 -15.339  1.00  0.79           O  
ATOM   4684  CB  ALA A 316      13.041 -24.167 -18.594  1.00  0.79           C  
ATOM   4685  H   ALA A 316      12.321 -26.653 -18.604  1.00  0.79           H  
ATOM   4686  HA  ALA A 316      14.498 -25.132 -17.349  1.00  0.79           H  
ATOM   4687 1HB  ALA A 316      13.319 -23.166 -18.261  1.00  0.79           H  
ATOM   4688 2HB  ALA A 316      13.565 -24.401 -19.519  1.00  0.79           H  
ATOM   4689 3HB  ALA A 316      11.963 -24.208 -18.763  1.00  0.79           H  
ATOM   4690  N   GLY A 317      11.456 -25.240 -16.072  1.00  0.77           N  
ATOM   4691  CA  GLY A 317      10.787 -24.883 -14.816  1.00  0.77           C  
ATOM   4692  C   GLY A 317       9.302 -24.587 -14.893  1.00  0.77           C  
ATOM   4693  O   GLY A 317       8.654 -24.812 -15.911  1.00  0.77           O  
ATOM   4694  H   GLY A 317      11.002 -25.755 -16.829  1.00  0.77           H  
ATOM   4695 1HA  GLY A 317      10.963 -25.666 -14.083  1.00  0.77           H  
ATOM   4696 2HA  GLY A 317      11.274 -23.998 -14.431  1.00  0.77           H  
ATOM   4697  N   VAL A 318       8.769 -24.041 -13.800  1.00  0.75           N  
ATOM   4698  CA  VAL A 318       7.343 -23.740 -13.706  1.00  0.75           C  
ATOM   4699  C   VAL A 318       7.173 -22.242 -13.516  1.00  0.75           C  
ATOM   4700  O   VAL A 318       8.118 -21.584 -13.077  1.00  0.75           O  
ATOM   4701  CB  VAL A 318       6.712 -24.448 -12.492  1.00  0.75           C  
ATOM   4702  CG1 VAL A 318       6.840 -25.870 -12.632  1.00  0.75           C  
ATOM   4703  CG2 VAL A 318       7.386 -23.975 -11.240  1.00  0.75           C  
ATOM   4704  H   VAL A 318       9.372 -23.868 -12.993  1.00  0.75           H  
ATOM   4705  HA  VAL A 318       6.874 -24.087 -14.618  1.00  0.75           H  
ATOM   4706  HB  VAL A 318       5.666 -24.228 -12.438  1.00  0.75           H  
ATOM   4707 1HG1 VAL A 318       6.392 -26.368 -11.775  1.00  0.75           H  
ATOM   4708 2HG1 VAL A 318       6.354 -26.193 -13.524  1.00  0.75           H  
ATOM   4709 3HG1 VAL A 318       7.874 -26.089 -12.681  1.00  0.75           H  
ATOM   4710 1HG2 VAL A 318       6.942 -24.466 -10.377  1.00  0.75           H  
ATOM   4711 2HG2 VAL A 318       8.438 -24.212 -11.285  1.00  0.75           H  
ATOM   4712 3HG2 VAL A 318       7.258 -22.892 -11.146  1.00  0.75           H  
ATOM   4713  N   PRO A 319       6.011 -21.656 -13.848  1.00  0.74           N  
ATOM   4714  CA  PRO A 319       5.730 -20.246 -13.691  1.00  0.74           C  
ATOM   4715  C   PRO A 319       5.971 -19.814 -12.271  1.00  0.74           C  
ATOM   4716  O   PRO A 319       5.570 -20.504 -11.328  1.00  0.74           O  
ATOM   4717  CB  PRO A 319       4.255 -20.157 -14.047  1.00  0.74           C  
ATOM   4718  CG  PRO A 319       4.024 -21.325 -14.973  1.00  0.74           C  
ATOM   4719  CD  PRO A 319       4.884 -22.425 -14.429  1.00  0.74           C  
ATOM   4720  HA  PRO A 319       6.335 -19.648 -14.386  1.00  0.74           H  
ATOM   4721 1HB  PRO A 319       3.648 -20.199 -13.130  1.00  0.74           H  
ATOM   4722 2HB  PRO A 319       4.044 -19.181 -14.510  1.00  0.74           H  
ATOM   4723 1HG  PRO A 319       2.956 -21.583 -15.016  1.00  0.74           H  
ATOM   4724 2HG  PRO A 319       4.326 -21.070 -15.965  1.00  0.74           H  
ATOM   4725 1HD  PRO A 319       4.331 -22.975 -13.666  1.00  0.74           H  
ATOM   4726 2HD  PRO A 319       5.187 -23.056 -15.262  1.00  0.74           H  
ATOM   4727  N   SER A 320       6.567 -18.650 -12.126  1.00  0.74           N  
ATOM   4728  CA  SER A 320       6.875 -18.073 -10.834  1.00  0.74           C  
ATOM   4729  C   SER A 320       5.627 -17.609 -10.096  1.00  0.74           C  
ATOM   4730  O   SER A 320       4.567 -17.437 -10.697  1.00  0.74           O  
ATOM   4731  CB  SER A 320       7.829 -16.932 -11.037  1.00  0.74           C  
ATOM   4732  OG  SER A 320       7.213 -15.844 -11.700  1.00  0.74           O  
ATOM   4733  H   SER A 320       6.905 -18.178 -12.966  1.00  0.74           H  
ATOM   4734  HA  SER A 320       7.367 -18.838 -10.226  1.00  0.74           H  
ATOM   4735 1HB  SER A 320       8.228 -16.614 -10.086  1.00  0.74           H  
ATOM   4736 2HB  SER A 320       8.642 -17.298 -11.626  1.00  0.74           H  
ATOM   4737  HG  SER A 320       6.945 -16.175 -12.564  1.00  0.74           H  
ATOM   4738  N   PHE A 321       5.781 -17.348  -8.801  1.00  0.73           N  
ATOM   4739  CA  PHE A 321       4.698 -16.928  -7.912  1.00  0.73           C  
ATOM   4740  C   PHE A 321       3.856 -15.772  -8.485  1.00  0.73           C  
ATOM   4741  O   PHE A 321       2.627 -15.817  -8.422  1.00  0.73           O  
ATOM   4742  CB  PHE A 321       5.291 -16.515  -6.566  1.00  0.73           C  
ATOM   4743  CG  PHE A 321       4.303 -16.194  -5.493  1.00  0.73           C  
ATOM   4744  CD1 PHE A 321       3.819 -17.198  -4.671  1.00  0.73           C  
ATOM   4745  CD2 PHE A 321       3.846 -14.923  -5.308  1.00  0.73           C  
ATOM   4746  CE1 PHE A 321       2.907 -16.914  -3.676  1.00  0.73           C  
ATOM   4747  CE2 PHE A 321       2.935 -14.621  -4.324  1.00  0.73           C  
ATOM   4748  CZ  PHE A 321       2.464 -15.619  -3.500  1.00  0.73           C  
ATOM   4749  H   PHE A 321       6.695 -17.500  -8.389  1.00  0.73           H  
ATOM   4750  HA  PHE A 321       4.040 -17.784  -7.756  1.00  0.73           H  
ATOM   4751 1HB  PHE A 321       5.941 -17.316  -6.201  1.00  0.73           H  
ATOM   4752 2HB  PHE A 321       5.916 -15.639  -6.702  1.00  0.73           H  
ATOM   4753  HD1 PHE A 321       4.174 -18.220  -4.815  1.00  0.73           H  
ATOM   4754  HD2 PHE A 321       4.206 -14.158  -5.953  1.00  0.73           H  
ATOM   4755  HE1 PHE A 321       2.537 -17.710  -3.032  1.00  0.73           H  
ATOM   4756  HE2 PHE A 321       2.589 -13.596  -4.199  1.00  0.73           H  
ATOM   4757  HZ  PHE A 321       1.743 -15.389  -2.717  1.00  0.73           H  
ATOM   4758  N   PHE A 322       4.505 -14.737  -9.041  1.00  0.73           N  
ATOM   4759  CA  PHE A 322       3.753 -13.603  -9.582  1.00  0.73           C  
ATOM   4760  C   PHE A 322       3.511 -13.606 -11.107  1.00  0.73           C  
ATOM   4761  O   PHE A 322       3.089 -12.573 -11.630  1.00  0.73           O  
ATOM   4762  CB  PHE A 322       4.431 -12.266  -9.229  1.00  0.73           C  
ATOM   4763  CG  PHE A 322       4.393 -11.862  -7.752  1.00  0.73           C  
ATOM   4764  CD1 PHE A 322       5.474 -12.064  -6.907  1.00  0.73           C  
ATOM   4765  CD2 PHE A 322       3.267 -11.257  -7.222  1.00  0.73           C  
ATOM   4766  CE1 PHE A 322       5.429 -11.695  -5.589  1.00  0.73           C  
ATOM   4767  CE2 PHE A 322       3.221 -10.877  -5.894  1.00  0.73           C  
ATOM   4768  CZ  PHE A 322       4.302 -11.102  -5.078  1.00  0.73           C  
ATOM   4769  H   PHE A 322       5.522 -14.728  -9.057  1.00  0.73           H  
ATOM   4770  HA  PHE A 322       2.775 -13.608  -9.102  1.00  0.73           H  
ATOM   4771 1HB  PHE A 322       5.465 -12.304  -9.544  1.00  0.73           H  
ATOM   4772 2HB  PHE A 322       3.961 -11.475  -9.799  1.00  0.73           H  
ATOM   4773  HD1 PHE A 322       6.352 -12.527  -7.280  1.00  0.73           H  
ATOM   4774  HD2 PHE A 322       2.405 -11.078  -7.866  1.00  0.73           H  
ATOM   4775  HE1 PHE A 322       6.286 -11.875  -4.953  1.00  0.73           H  
ATOM   4776  HE2 PHE A 322       2.326 -10.402  -5.492  1.00  0.73           H  
ATOM   4777  HZ  PHE A 322       4.266 -10.807  -4.031  1.00  0.73           H  
ATOM   4778  N   THR A 323       3.750 -14.717 -11.830  1.00  0.72           N  
ATOM   4779  CA  THR A 323       3.499 -14.665 -13.288  1.00  0.72           C  
ATOM   4780  C   THR A 323       2.613 -15.761 -13.859  1.00  0.72           C  
ATOM   4781  O   THR A 323       2.631 -16.915 -13.427  1.00  0.72           O  
ATOM   4782  CB  THR A 323       4.811 -14.718 -14.120  1.00  0.72           C  
ATOM   4783  OG1 THR A 323       5.524 -15.947 -13.838  1.00  0.72           O  
ATOM   4784  CG2 THR A 323       5.692 -13.551 -13.837  1.00  0.72           C  
ATOM   4785  H   THR A 323       4.074 -15.578 -11.384  1.00  0.72           H  
ATOM   4786  HA  THR A 323       3.003 -13.722 -13.514  1.00  0.72           H  
ATOM   4787  HB  THR A 323       4.546 -14.706 -15.174  1.00  0.72           H  
ATOM   4788  HG1 THR A 323       5.874 -15.890 -12.948  1.00  0.72           H  
ATOM   4789 1HG2 THR A 323       6.592 -13.617 -14.447  1.00  0.72           H  
ATOM   4790 2HG2 THR A 323       5.170 -12.630 -14.065  1.00  0.72           H  
ATOM   4791 3HG2 THR A 323       5.951 -13.573 -12.789  1.00  0.72           H  
ATOM   4792  N   ASP A 324       1.926 -15.393 -14.933  1.00  0.70           N  
ATOM   4793  CA  ASP A 324       1.166 -16.312 -15.749  1.00  0.70           C  
ATOM   4794  C   ASP A 324       1.965 -16.599 -17.010  1.00  0.70           C  
ATOM   4795  O   ASP A 324       2.366 -15.675 -17.722  1.00  0.70           O  
ATOM   4796  CB  ASP A 324      -0.217 -15.746 -16.098  1.00  0.70           C  
ATOM   4797  CG  ASP A 324      -1.190 -15.669 -14.892  1.00  0.70           C  
ATOM   4798  OD1 ASP A 324      -0.931 -16.294 -13.890  1.00  0.70           O  
ATOM   4799  OD2 ASP A 324      -2.189 -15.001 -15.007  1.00  0.70           O  
ATOM   4800  H   ASP A 324       1.945 -14.411 -15.210  1.00  0.70           H  
ATOM   4801  HA  ASP A 324       1.034 -17.246 -15.204  1.00  0.70           H  
ATOM   4802 1HB  ASP A 324      -0.099 -14.741 -16.517  1.00  0.70           H  
ATOM   4803 2HB  ASP A 324      -0.670 -16.367 -16.861  1.00  0.70           H  
ATOM   4804  N   VAL A 325       2.249 -17.867 -17.265  1.00  0.69           N  
ATOM   4805  CA  VAL A 325       3.009 -18.224 -18.457  1.00  0.69           C  
ATOM   4806  C   VAL A 325       2.207 -19.221 -19.266  1.00  0.69           C  
ATOM   4807  O   VAL A 325       1.614 -20.151 -18.703  1.00  0.69           O  
ATOM   4808  CB  VAL A 325       4.364 -18.841 -18.112  1.00  0.69           C  
ATOM   4809  CG1 VAL A 325       5.132 -19.164 -19.374  1.00  0.69           C  
ATOM   4810  CG2 VAL A 325       5.139 -17.915 -17.227  1.00  0.69           C  
ATOM   4811  H   VAL A 325       1.931 -18.585 -16.632  1.00  0.69           H  
ATOM   4812  HA  VAL A 325       3.173 -17.336 -19.059  1.00  0.69           H  
ATOM   4813  HB  VAL A 325       4.199 -19.760 -17.616  1.00  0.69           H  
ATOM   4814 1HG1 VAL A 325       6.078 -19.614 -19.133  1.00  0.69           H  
ATOM   4815 2HG1 VAL A 325       4.572 -19.845 -19.998  1.00  0.69           H  
ATOM   4816 3HG1 VAL A 325       5.305 -18.237 -19.919  1.00  0.69           H  
ATOM   4817 1HG2 VAL A 325       6.078 -18.383 -16.980  1.00  0.69           H  
ATOM   4818 2HG2 VAL A 325       5.313 -16.989 -17.757  1.00  0.69           H  
ATOM   4819 3HG2 VAL A 325       4.589 -17.711 -16.312  1.00  0.69           H  
ATOM   4820  N   ARG A 326       2.143 -19.001 -20.566  1.00  0.70           N  
ATOM   4821  CA  ARG A 326       1.406 -19.889 -21.446  1.00  0.70           C  
ATOM   4822  C   ARG A 326       2.233 -20.225 -22.663  1.00  0.70           C  
ATOM   4823  O   ARG A 326       3.244 -19.581 -22.948  1.00  0.70           O  
ATOM   4824  CB  ARG A 326       0.081 -19.271 -21.902  1.00  0.70           C  
ATOM   4825  CG  ARG A 326      -0.911 -18.972 -20.797  1.00  0.70           C  
ATOM   4826  CD  ARG A 326      -1.479 -20.198 -20.195  1.00  0.70           C  
ATOM   4827  NE  ARG A 326      -2.495 -19.877 -19.214  1.00  0.70           N  
ATOM   4828  CZ  ARG A 326      -2.262 -19.639 -17.905  1.00  0.70           C  
ATOM   4829  NH1 ARG A 326      -1.039 -19.690 -17.407  1.00  0.70           N  
ATOM   4830  NH2 ARG A 326      -3.280 -19.347 -17.109  1.00  0.70           N  
ATOM   4831  H   ARG A 326       2.646 -18.198 -20.945  1.00  0.70           H  
ATOM   4832  HA  ARG A 326       1.190 -20.814 -20.912  1.00  0.70           H  
ATOM   4833 1HB  ARG A 326       0.265 -18.347 -22.415  1.00  0.70           H  
ATOM   4834 2HB  ARG A 326      -0.407 -19.941 -22.612  1.00  0.70           H  
ATOM   4835 1HG  ARG A 326      -0.414 -18.428 -20.009  1.00  0.70           H  
ATOM   4836 2HG  ARG A 326      -1.728 -18.369 -21.194  1.00  0.70           H  
ATOM   4837 1HD  ARG A 326      -1.935 -20.809 -20.974  1.00  0.70           H  
ATOM   4838 2HD  ARG A 326      -0.694 -20.767 -19.701  1.00  0.70           H  
ATOM   4839  HE  ARG A 326      -3.450 -19.824 -19.535  1.00  0.70           H  
ATOM   4840 1HH1 ARG A 326      -0.228 -19.923 -18.004  1.00  0.70           H  
ATOM   4841 2HH1 ARG A 326      -0.894 -19.506 -16.425  1.00  0.70           H  
ATOM   4842 1HH2 ARG A 326      -4.219 -19.306 -17.482  1.00  0.70           H  
ATOM   4843 2HH2 ARG A 326      -3.118 -19.162 -16.127  1.00  0.70           H  
ATOM   4844  N   VAL A 327       1.797 -21.236 -23.390  1.00  0.73           N  
ATOM   4845  CA  VAL A 327       2.449 -21.577 -24.635  1.00  0.73           C  
ATOM   4846  C   VAL A 327       1.435 -21.319 -25.734  1.00  0.73           C  
ATOM   4847  O   VAL A 327       0.261 -21.677 -25.594  1.00  0.73           O  
ATOM   4848  CB  VAL A 327       2.934 -23.042 -24.604  1.00  0.73           C  
ATOM   4849  CG1 VAL A 327       1.758 -23.987 -24.364  1.00  0.73           C  
ATOM   4850  CG2 VAL A 327       3.638 -23.354 -25.881  1.00  0.73           C  
ATOM   4851  H   VAL A 327       0.985 -21.761 -23.096  1.00  0.73           H  
ATOM   4852  HA  VAL A 327       3.301 -20.925 -24.797  1.00  0.73           H  
ATOM   4853  HB  VAL A 327       3.630 -23.176 -23.779  1.00  0.73           H  
ATOM   4854 1HG1 VAL A 327       2.114 -25.017 -24.339  1.00  0.73           H  
ATOM   4855 2HG1 VAL A 327       1.281 -23.747 -23.416  1.00  0.73           H  
ATOM   4856 3HG1 VAL A 327       1.033 -23.885 -25.157  1.00  0.73           H  
ATOM   4857 1HG2 VAL A 327       3.999 -24.382 -25.865  1.00  0.73           H  
ATOM   4858 2HG2 VAL A 327       2.971 -23.229 -26.713  1.00  0.73           H  
ATOM   4859 3HG2 VAL A 327       4.480 -22.680 -25.989  1.00  0.73           H  
ATOM   4860  N   ALA A 328       1.896 -20.682 -26.808  1.00  0.78           N  
ATOM   4861  CA  ALA A 328       1.062 -20.247 -27.918  1.00  0.78           C  
ATOM   4862  C   ALA A 328       1.771 -20.387 -29.257  1.00  0.78           C  
ATOM   4863  O   ALA A 328       2.984 -20.502 -29.316  1.00  0.78           O  
ATOM   4864  CB  ALA A 328       0.687 -18.792 -27.696  1.00  0.78           C  
ATOM   4865  H   ALA A 328       2.881 -20.417 -26.821  1.00  0.78           H  
ATOM   4866  HA  ALA A 328       0.174 -20.864 -27.946  1.00  0.78           H  
ATOM   4867 1HB  ALA A 328       0.069 -18.474 -28.501  1.00  0.78           H  
ATOM   4868 2HB  ALA A 328       0.153 -18.678 -26.756  1.00  0.78           H  
ATOM   4869 3HB  ALA A 328       1.594 -18.188 -27.675  1.00  0.78           H  
ATOM   4870  N   GLY A 329       1.034 -20.390 -30.348  1.00  0.84           N  
ATOM   4871  CA  GLY A 329       1.706 -20.489 -31.631  1.00  0.84           C  
ATOM   4872  C   GLY A 329       2.243 -19.111 -32.000  1.00  0.84           C  
ATOM   4873  O   GLY A 329       2.039 -18.162 -31.246  1.00  0.84           O  
ATOM   4874  H   GLY A 329       0.020 -20.303 -30.277  1.00  0.84           H  
ATOM   4875 1HA  GLY A 329       2.512 -21.218 -31.550  1.00  0.84           H  
ATOM   4876 2HA  GLY A 329       1.002 -20.842 -32.383  1.00  0.84           H  
ATOM   4877  N   PRO A 330       2.887 -18.954 -33.169  1.00  0.91           N  
ATOM   4878  CA  PRO A 330       3.456 -17.711 -33.685  1.00  0.91           C  
ATOM   4879  C   PRO A 330       2.421 -16.586 -33.815  1.00  0.91           C  
ATOM   4880  O   PRO A 330       2.785 -15.410 -33.859  1.00  0.91           O  
ATOM   4881  CB  PRO A 330       3.972 -18.133 -35.067  1.00  0.91           C  
ATOM   4882  CG  PRO A 330       4.222 -19.620 -34.949  1.00  0.91           C  
ATOM   4883  CD  PRO A 330       3.132 -20.128 -34.031  1.00  0.91           C  
ATOM   4884  HA  PRO A 330       4.283 -17.397 -33.030  1.00  0.91           H  
ATOM   4885 1HB  PRO A 330       3.229 -17.884 -35.839  1.00  0.91           H  
ATOM   4886 2HB  PRO A 330       4.886 -17.570 -35.309  1.00  0.91           H  
ATOM   4887 1HG  PRO A 330       4.188 -20.086 -35.947  1.00  0.91           H  
ATOM   4888 2HG  PRO A 330       5.230 -19.800 -34.553  1.00  0.91           H  
ATOM   4889 1HD  PRO A 330       2.226 -20.392 -34.597  1.00  0.91           H  
ATOM   4890 2HD  PRO A 330       3.536 -20.976 -33.468  1.00  0.91           H  
ATOM   4891  N   SER A 331       1.136 -16.953 -33.900  1.00  0.95           N  
ATOM   4892  CA  SER A 331       0.032 -16.001 -34.014  1.00  0.95           C  
ATOM   4893  C   SER A 331      -0.380 -15.421 -32.663  1.00  0.95           C  
ATOM   4894  O   SER A 331      -1.198 -14.504 -32.590  1.00  0.95           O  
ATOM   4895  CB  SER A 331      -1.187 -16.687 -34.585  1.00  0.95           C  
ATOM   4896  OG  SER A 331      -1.715 -17.614 -33.650  1.00  0.95           O  
ATOM   4897  H   SER A 331       0.908 -17.933 -33.883  1.00  0.95           H  
ATOM   4898  HA  SER A 331       0.343 -15.184 -34.668  1.00  0.95           H  
ATOM   4899 1HB  SER A 331      -1.943 -15.941 -34.828  1.00  0.95           H  
ATOM   4900 2HB  SER A 331      -0.922 -17.202 -35.506  1.00  0.95           H  
ATOM   4901  HG  SER A 331      -2.528 -17.960 -34.051  1.00  0.95           H  
ATOM   4902  N   GLY A 332       0.132 -16.008 -31.586  1.00  0.97           N  
ATOM   4903  CA  GLY A 332      -0.247 -15.633 -30.237  1.00  0.97           C  
ATOM   4904  C   GLY A 332      -1.383 -16.507 -29.690  1.00  0.97           C  
ATOM   4905  O   GLY A 332      -1.682 -16.453 -28.495  1.00  0.97           O  
ATOM   4906  H   GLY A 332       0.823 -16.750 -31.686  1.00  0.97           H  
ATOM   4907 1HA  GLY A 332       0.626 -15.727 -29.590  1.00  0.97           H  
ATOM   4908 2HA  GLY A 332      -0.548 -14.587 -30.222  1.00  0.97           H  
ATOM   4909  N   GLU A 333      -2.008 -17.331 -30.543  1.00  0.97           N  
ATOM   4910  CA  GLU A 333      -3.093 -18.195 -30.072  1.00  0.97           C  
ATOM   4911  C   GLU A 333      -2.551 -19.335 -29.183  1.00  0.97           C  
ATOM   4912  O   GLU A 333      -1.638 -20.041 -29.609  1.00  0.97           O  
ATOM   4913  CB  GLU A 333      -3.852 -18.800 -31.258  1.00  0.97           C  
ATOM   4914  CG  GLU A 333      -5.083 -19.618 -30.872  1.00  0.97           C  
ATOM   4915  CD  GLU A 333      -5.846 -20.156 -32.064  1.00  0.97           C  
ATOM   4916  OE1 GLU A 333      -5.388 -19.988 -33.169  1.00  0.97           O  
ATOM   4917  OE2 GLU A 333      -6.899 -20.721 -31.867  1.00  0.97           O  
ATOM   4918  H   GLU A 333      -1.753 -17.341 -31.535  1.00  0.97           H  
ATOM   4919  HA  GLU A 333      -3.794 -17.570 -29.538  1.00  0.97           H  
ATOM   4920 1HB  GLU A 333      -4.171 -18.002 -31.930  1.00  0.97           H  
ATOM   4921 2HB  GLU A 333      -3.180 -19.450 -31.818  1.00  0.97           H  
ATOM   4922 1HG  GLU A 333      -4.766 -20.458 -30.249  1.00  0.97           H  
ATOM   4923 2HG  GLU A 333      -5.744 -18.993 -30.277  1.00  0.97           H  
ATOM   4924  N   PRO A 334      -3.086 -19.563 -27.962  1.00  0.95           N  
ATOM   4925  CA  PRO A 334      -2.679 -20.618 -27.040  1.00  0.95           C  
ATOM   4926  C   PRO A 334      -2.746 -21.992 -27.680  1.00  0.95           C  
ATOM   4927  O   PRO A 334      -3.669 -22.280 -28.443  1.00  0.95           O  
ATOM   4928  CB  PRO A 334      -3.707 -20.497 -25.907  1.00  0.95           C  
ATOM   4929  CG  PRO A 334      -4.130 -19.051 -25.938  1.00  0.95           C  
ATOM   4930  CD  PRO A 334      -4.127 -18.666 -27.406  1.00  0.95           C  
ATOM   4931  HA  PRO A 334      -1.672 -20.408 -26.658  1.00  0.95           H  
ATOM   4932 1HB  PRO A 334      -4.538 -21.195 -26.082  1.00  0.95           H  
ATOM   4933 2HB  PRO A 334      -3.241 -20.788 -24.954  1.00  0.95           H  
ATOM   4934 1HG  PRO A 334      -5.119 -18.932 -25.470  1.00  0.95           H  
ATOM   4935 2HG  PRO A 334      -3.424 -18.447 -25.348  1.00  0.95           H  
ATOM   4936 1HD  PRO A 334      -5.104 -18.847 -27.876  1.00  0.95           H  
ATOM   4937 2HD  PRO A 334      -3.814 -17.613 -27.444  1.00  0.95           H  
ATOM   4938  N   VAL A 335      -1.799 -22.855 -27.330  1.00  0.92           N  
ATOM   4939  CA  VAL A 335      -1.779 -24.206 -27.883  1.00  0.92           C  
ATOM   4940  C   VAL A 335      -1.809 -25.229 -26.740  1.00  0.92           C  
ATOM   4941  O   VAL A 335      -1.552 -24.859 -25.596  1.00  0.92           O  
ATOM   4942  CB  VAL A 335      -0.523 -24.406 -28.770  1.00  0.92           C  
ATOM   4943  CG1 VAL A 335      -0.551 -23.413 -29.895  1.00  0.92           C  
ATOM   4944  CG2 VAL A 335       0.711 -24.291 -27.964  1.00  0.92           C  
ATOM   4945  H   VAL A 335      -1.064 -22.542 -26.692  1.00  0.92           H  
ATOM   4946  HA  VAL A 335      -2.652 -24.307 -28.512  1.00  0.92           H  
ATOM   4947  HB  VAL A 335      -0.541 -25.386 -29.218  1.00  0.92           H  
ATOM   4948 1HG1 VAL A 335       0.319 -23.563 -30.534  1.00  0.92           H  
ATOM   4949 2HG1 VAL A 335      -1.463 -23.554 -30.477  1.00  0.92           H  
ATOM   4950 3HG1 VAL A 335      -0.537 -22.422 -29.497  1.00  0.92           H  
ATOM   4951 1HG2 VAL A 335       1.584 -24.446 -28.604  1.00  0.92           H  
ATOM   4952 2HG2 VAL A 335       0.748 -23.319 -27.529  1.00  0.92           H  
ATOM   4953 3HG2 VAL A 335       0.702 -25.055 -27.182  1.00  0.92           H  
ATOM   4954  N   PRO A 336      -2.204 -26.492 -26.991  1.00  0.88           N  
ATOM   4955  CA  PRO A 336      -2.220 -27.566 -26.019  1.00  0.88           C  
ATOM   4956  C   PRO A 336      -0.826 -27.752 -25.429  1.00  0.88           C  
ATOM   4957  O   PRO A 336       0.171 -27.493 -26.097  1.00  0.88           O  
ATOM   4958  CB  PRO A 336      -2.659 -28.777 -26.862  1.00  0.88           C  
ATOM   4959  CG  PRO A 336      -3.437 -28.185 -28.004  1.00  0.88           C  
ATOM   4960  CD  PRO A 336      -2.756 -26.880 -28.313  1.00  0.88           C  
ATOM   4961  HA  PRO A 336      -2.963 -27.310 -25.253  1.00  0.88           H  
ATOM   4962 1HB  PRO A 336      -1.776 -29.336 -27.204  1.00  0.88           H  
ATOM   4963 2HB  PRO A 336      -3.267 -29.469 -26.268  1.00  0.88           H  
ATOM   4964 1HG  PRO A 336      -3.415 -28.876 -28.871  1.00  0.88           H  
ATOM   4965 2HG  PRO A 336      -4.492 -28.063 -27.724  1.00  0.88           H  
ATOM   4966 1HD  PRO A 336      -1.968 -27.044 -29.046  1.00  0.88           H  
ATOM   4967 2HD  PRO A 336      -3.527 -26.197 -28.669  1.00  0.88           H  
ATOM   4968  N   PRO A 337      -0.718 -28.261 -24.198  1.00  0.85           N  
ATOM   4969  CA  PRO A 337       0.531 -28.477 -23.490  1.00  0.85           C  
ATOM   4970  C   PRO A 337       1.481 -29.442 -24.202  1.00  0.85           C  
ATOM   4971  O   PRO A 337       2.711 -29.330 -24.115  1.00  0.85           O  
ATOM   4972  CB  PRO A 337       0.022 -29.070 -22.152  1.00  0.85           C  
ATOM   4973  CG  PRO A 337      -1.354 -29.603 -22.437  1.00  0.85           C  
ATOM   4974  CD  PRO A 337      -1.921 -28.674 -23.459  1.00  0.85           C  
ATOM   4975  HA  PRO A 337       1.009 -27.505 -23.346  1.00  0.85           H  
ATOM   4976 1HB  PRO A 337       0.690 -29.873 -21.824  1.00  0.85           H  
ATOM   4977 2HB  PRO A 337       0.036 -28.309 -21.363  1.00  0.85           H  
ATOM   4978 1HG  PRO A 337      -1.284 -30.641 -22.793  1.00  0.85           H  
ATOM   4979 2HG  PRO A 337      -1.944 -29.630 -21.507  1.00  0.85           H  
ATOM   4980 1HD  PRO A 337      -2.617 -29.237 -24.078  1.00  0.85           H  
ATOM   4981 2HD  PRO A 337      -2.394 -27.803 -22.980  1.00  0.85           H  
ATOM   4982  N   GLY A 338       0.913 -30.323 -25.027  1.00  0.82           N  
ATOM   4983  CA  GLY A 338       1.708 -31.305 -25.746  1.00  0.82           C  
ATOM   4984  C   GLY A 338       2.296 -30.771 -27.048  1.00  0.82           C  
ATOM   4985  O   GLY A 338       2.991 -31.504 -27.756  1.00  0.82           O  
ATOM   4986  H   GLY A 338      -0.088 -30.351 -25.115  1.00  0.82           H  
ATOM   4987 1HA  GLY A 338       2.515 -31.650 -25.101  1.00  0.82           H  
ATOM   4988 2HA  GLY A 338       1.086 -32.172 -25.963  1.00  0.82           H  
ATOM   4989  N   GLU A 339       2.011 -29.513 -27.378  1.00  0.79           N  
ATOM   4990  CA  GLU A 339       2.510 -28.943 -28.614  1.00  0.79           C  
ATOM   4991  C   GLU A 339       3.547 -27.865 -28.346  1.00  0.79           C  
ATOM   4992  O   GLU A 339       3.515 -27.171 -27.332  1.00  0.79           O  
ATOM   4993  CB  GLU A 339       1.368 -28.374 -29.448  1.00  0.79           C  
ATOM   4994  CG  GLU A 339       0.341 -29.418 -29.914  1.00  0.79           C  
ATOM   4995  CD  GLU A 339      -0.738 -28.849 -30.822  1.00  0.79           C  
ATOM   4996  OE1 GLU A 339      -0.666 -27.689 -31.153  1.00  0.79           O  
ATOM   4997  OE2 GLU A 339      -1.638 -29.578 -31.169  1.00  0.79           O  
ATOM   4998  H   GLU A 339       1.434 -28.930 -26.770  1.00  0.79           H  
ATOM   4999  HA  GLU A 339       2.992 -29.729 -29.191  1.00  0.79           H  
ATOM   5000 1HB  GLU A 339       0.831 -27.628 -28.855  1.00  0.79           H  
ATOM   5001 2HB  GLU A 339       1.770 -27.866 -30.326  1.00  0.79           H  
ATOM   5002 1HG  GLU A 339       0.864 -30.215 -30.441  1.00  0.79           H  
ATOM   5003 2HG  GLU A 339      -0.131 -29.853 -29.034  1.00  0.79           H  
ATOM   5004  N   LYS A 340       4.467 -27.720 -29.281  1.00  0.76           N  
ATOM   5005  CA  LYS A 340       5.494 -26.699 -29.196  1.00  0.76           C  
ATOM   5006  C   LYS A 340       4.894 -25.353 -29.546  1.00  0.76           C  
ATOM   5007  O   LYS A 340       4.102 -25.257 -30.487  1.00  0.76           O  
ATOM   5008  CB  LYS A 340       6.611 -27.039 -30.187  1.00  0.76           C  
ATOM   5009  CG  LYS A 340       7.375 -28.318 -29.895  1.00  0.76           C  
ATOM   5010  CD  LYS A 340       8.420 -28.605 -30.978  1.00  0.76           C  
ATOM   5011  CE  LYS A 340       9.208 -29.874 -30.668  1.00  0.76           C  
ATOM   5012  NZ  LYS A 340      10.198 -30.191 -31.739  1.00  0.76           N  
ATOM   5013  H   LYS A 340       4.445 -28.331 -30.085  1.00  0.76           H  
ATOM   5014  HA  LYS A 340       5.880 -26.638 -28.183  1.00  0.76           H  
ATOM   5015 1HB  LYS A 340       6.191 -27.120 -31.188  1.00  0.76           H  
ATOM   5016 2HB  LYS A 340       7.326 -26.234 -30.205  1.00  0.76           H  
ATOM   5017 1HG  LYS A 340       7.878 -28.223 -28.950  1.00  0.76           H  
ATOM   5018 2HG  LYS A 340       6.680 -29.155 -29.833  1.00  0.76           H  
ATOM   5019 1HD  LYS A 340       7.911 -28.737 -31.934  1.00  0.76           H  
ATOM   5020 2HD  LYS A 340       9.106 -27.767 -31.073  1.00  0.76           H  
ATOM   5021 1HE  LYS A 340       9.737 -29.742 -29.729  1.00  0.76           H  
ATOM   5022 2HE  LYS A 340       8.515 -30.708 -30.569  1.00  0.76           H  
ATOM   5023 1HZ  LYS A 340      10.699 -31.035 -31.496  1.00  0.76           H  
ATOM   5024 2HZ  LYS A 340       9.715 -30.327 -32.617  1.00  0.76           H  
ATOM   5025 3HZ  LYS A 340      10.853 -29.426 -31.829  1.00  0.76           H  
ATOM   5026  N   GLY A 341       5.341 -24.304 -28.876  1.00  0.74           N  
ATOM   5027  CA  GLY A 341       4.891 -22.970 -29.243  1.00  0.74           C  
ATOM   5028  C   GLY A 341       5.618 -21.877 -28.483  1.00  0.74           C  
ATOM   5029  O   GLY A 341       6.412 -22.137 -27.582  1.00  0.74           O  
ATOM   5030  H   GLY A 341       5.944 -24.452 -28.069  1.00  0.74           H  
ATOM   5031 1HA  GLY A 341       5.028 -22.822 -30.313  1.00  0.74           H  
ATOM   5032 2HA  GLY A 341       3.822 -22.894 -29.051  1.00  0.74           H  
ATOM   5033  N   GLU A 342       5.375 -20.647 -28.876  1.00  0.72           N  
ATOM   5034  CA  GLU A 342       6.024 -19.498 -28.291  1.00  0.72           C  
ATOM   5035  C   GLU A 342       5.635 -19.329 -26.843  1.00  0.72           C  
ATOM   5036  O   GLU A 342       4.463 -19.470 -26.483  1.00  0.72           O  
ATOM   5037  CB  GLU A 342       5.671 -18.224 -29.056  1.00  0.72           C  
ATOM   5038  CG  GLU A 342       6.527 -17.011 -28.676  1.00  0.72           C  
ATOM   5039  CD  GLU A 342       6.282 -15.792 -29.525  1.00  0.72           C  
ATOM   5040  OE1 GLU A 342       5.296 -15.723 -30.234  1.00  0.72           O  
ATOM   5041  OE2 GLU A 342       7.130 -14.926 -29.483  1.00  0.72           O  
ATOM   5042  H   GLU A 342       4.673 -20.498 -29.597  1.00  0.72           H  
ATOM   5043  HA  GLU A 342       7.097 -19.647 -28.350  1.00  0.72           H  
ATOM   5044 1HB  GLU A 342       5.750 -18.399 -30.106  1.00  0.72           H  
ATOM   5045 2HB  GLU A 342       4.628 -17.970 -28.855  1.00  0.72           H  
ATOM   5046 1HG  GLU A 342       6.324 -16.744 -27.639  1.00  0.72           H  
ATOM   5047 2HG  GLU A 342       7.577 -17.299 -28.745  1.00  0.72           H  
ATOM   5048  N   ILE A 343       6.601 -19.012 -26.009  1.00  0.72           N  
ATOM   5049  CA  ILE A 343       6.266 -18.741 -24.629  1.00  0.72           C  
ATOM   5050  C   ILE A 343       5.891 -17.304 -24.410  1.00  0.72           C  
ATOM   5051  O   ILE A 343       6.606 -16.370 -24.799  1.00  0.72           O  
ATOM   5052  CB  ILE A 343       7.365 -19.187 -23.668  1.00  0.72           C  
ATOM   5053  CG1 ILE A 343       7.533 -20.637 -23.851  1.00  0.72           C  
ATOM   5054  CG2 ILE A 343       6.979 -18.880 -22.240  1.00  0.72           C  
ATOM   5055  CD1 ILE A 343       6.207 -21.330 -23.575  1.00  0.72           C  
ATOM   5056  H   ILE A 343       7.562 -18.971 -26.352  1.00  0.72           H  
ATOM   5057  HA  ILE A 343       5.387 -19.330 -24.375  1.00  0.72           H  
ATOM   5058  HB  ILE A 343       8.307 -18.700 -23.923  1.00  0.72           H  
ATOM   5059 1HG1 ILE A 343       7.861 -20.858 -24.876  1.00  0.72           H  
ATOM   5060 2HG1 ILE A 343       8.286 -21.008 -23.154  1.00  0.72           H  
ATOM   5061 1HG2 ILE A 343       7.755 -19.232 -21.566  1.00  0.72           H  
ATOM   5062 2HG2 ILE A 343       6.847 -17.806 -22.110  1.00  0.72           H  
ATOM   5063 3HG2 ILE A 343       6.042 -19.388 -22.021  1.00  0.72           H  
ATOM   5064 1HD1 ILE A 343       6.260 -22.395 -23.683  1.00  0.72           H  
ATOM   5065 2HD1 ILE A 343       5.901 -21.084 -22.568  1.00  0.72           H  
ATOM   5066 3HD1 ILE A 343       5.477 -20.954 -24.268  1.00  0.72           H  
ATOM   5067  N   VAL A 344       4.735 -17.135 -23.796  1.00  0.72           N  
ATOM   5068  CA  VAL A 344       4.250 -15.811 -23.526  1.00  0.72           C  
ATOM   5069  C   VAL A 344       4.101 -15.653 -22.023  1.00  0.72           C  
ATOM   5070  O   VAL A 344       3.700 -16.590 -21.326  1.00  0.72           O  
ATOM   5071  CB  VAL A 344       2.910 -15.590 -24.263  1.00  0.72           C  
ATOM   5072  CG1 VAL A 344       3.115 -15.689 -25.785  1.00  0.72           C  
ATOM   5073  CG2 VAL A 344       1.910 -16.619 -23.824  1.00  0.72           C  
ATOM   5074  H   VAL A 344       4.196 -17.954 -23.512  1.00  0.72           H  
ATOM   5075  HA  VAL A 344       4.973 -15.092 -23.889  1.00  0.72           H  
ATOM   5076  HB  VAL A 344       2.546 -14.593 -24.033  1.00  0.72           H  
ATOM   5077 1HG1 VAL A 344       2.168 -15.515 -26.294  1.00  0.72           H  
ATOM   5078 2HG1 VAL A 344       3.828 -14.951 -26.096  1.00  0.72           H  
ATOM   5079 3HG1 VAL A 344       3.487 -16.682 -26.049  1.00  0.72           H  
ATOM   5080 1HG2 VAL A 344       0.962 -16.453 -24.333  1.00  0.72           H  
ATOM   5081 2HG2 VAL A 344       2.287 -17.604 -24.077  1.00  0.72           H  
ATOM   5082 3HG2 VAL A 344       1.767 -16.545 -22.754  1.00  0.72           H  
ATOM   5083  N   VAL A 345       4.398 -14.457 -21.528  1.00  0.74           N  
ATOM   5084  CA  VAL A 345       4.323 -14.203 -20.089  1.00  0.74           C  
ATOM   5085  C   VAL A 345       3.668 -12.891 -19.682  1.00  0.74           C  
ATOM   5086  O   VAL A 345       3.857 -11.853 -20.318  1.00  0.74           O  
ATOM   5087  CB  VAL A 345       5.741 -14.286 -19.496  1.00  0.74           C  
ATOM   5088  CG1 VAL A 345       6.630 -13.310 -20.159  1.00  0.74           C  
ATOM   5089  CG2 VAL A 345       5.707 -13.976 -17.984  1.00  0.74           C  
ATOM   5090  H   VAL A 345       4.738 -13.741 -22.174  1.00  0.74           H  
ATOM   5091  HA  VAL A 345       3.742 -15.007 -19.647  1.00  0.74           H  
ATOM   5092  HB  VAL A 345       6.137 -15.289 -19.668  1.00  0.74           H  
ATOM   5093 1HG1 VAL A 345       7.618 -13.400 -19.740  1.00  0.74           H  
ATOM   5094 2HG1 VAL A 345       6.661 -13.524 -21.226  1.00  0.74           H  
ATOM   5095 3HG1 VAL A 345       6.252 -12.311 -19.994  1.00  0.74           H  
ATOM   5096 1HG2 VAL A 345       6.700 -14.036 -17.582  1.00  0.74           H  
ATOM   5097 2HG2 VAL A 345       5.339 -12.975 -17.807  1.00  0.74           H  
ATOM   5098 3HG2 VAL A 345       5.062 -14.692 -17.482  1.00  0.74           H  
ATOM   5099  N   SER A 346       2.909 -12.938 -18.591  1.00  0.76           N  
ATOM   5100  CA  SER A 346       2.291 -11.731 -18.070  1.00  0.76           C  
ATOM   5101  C   SER A 346       2.346 -11.692 -16.541  1.00  0.76           C  
ATOM   5102  O   SER A 346       1.974 -12.645 -15.855  1.00  0.76           O  
ATOM   5103  CB  SER A 346       0.849 -11.649 -18.526  1.00  0.76           C  
ATOM   5104  OG  SER A 346       0.230 -10.484 -18.060  1.00  0.76           O  
ATOM   5105  H   SER A 346       2.753 -13.839 -18.137  1.00  0.76           H  
ATOM   5106  HA  SER A 346       2.831 -10.864 -18.453  1.00  0.76           H  
ATOM   5107 1HB  SER A 346       0.801 -11.677 -19.602  1.00  0.76           H  
ATOM   5108 2HB  SER A 346       0.311 -12.520 -18.154  1.00  0.76           H  
ATOM   5109  HG  SER A 346       0.424  -9.799 -18.747  1.00  0.76           H  
ATOM   5110  N   GLY A 347       2.864 -10.593 -16.013  1.00  0.78           N  
ATOM   5111  CA  GLY A 347       2.953 -10.363 -14.572  1.00  0.78           C  
ATOM   5112  C   GLY A 347       3.869  -9.172 -14.339  1.00  0.78           C  
ATOM   5113  O   GLY A 347       4.632  -8.811 -15.240  1.00  0.78           O  
ATOM   5114  H   GLY A 347       3.167  -9.864 -16.645  1.00  0.78           H  
ATOM   5115 1HA  GLY A 347       1.956 -10.167 -14.179  1.00  0.78           H  
ATOM   5116 2HA  GLY A 347       3.339 -11.249 -14.071  1.00  0.78           H  
ATOM   5117  N   PRO A 348       3.954  -8.631 -13.112  1.00  0.80           N  
ATOM   5118  CA  PRO A 348       4.729  -7.454 -12.732  1.00  0.80           C  
ATOM   5119  C   PRO A 348       6.199  -7.761 -12.562  1.00  0.80           C  
ATOM   5120  O   PRO A 348       6.789  -7.457 -11.537  1.00  0.80           O  
ATOM   5121  CB  PRO A 348       4.110  -7.092 -11.391  1.00  0.80           C  
ATOM   5122  CG  PRO A 348       3.738  -8.440 -10.807  1.00  0.80           C  
ATOM   5123  CD  PRO A 348       3.244  -9.253 -12.001  1.00  0.80           C  
ATOM   5124  HA  PRO A 348       4.584  -6.656 -13.474  1.00  0.80           H  
ATOM   5125 1HB  PRO A 348       4.830  -6.532 -10.784  1.00  0.80           H  
ATOM   5126 2HB  PRO A 348       3.241  -6.437 -11.545  1.00  0.80           H  
ATOM   5127 1HG  PRO A 348       4.640  -8.891 -10.358  1.00  0.80           H  
ATOM   5128 2HG  PRO A 348       2.998  -8.338 -10.004  1.00  0.80           H  
ATOM   5129 1HD  PRO A 348       3.559 -10.281 -11.896  1.00  0.80           H  
ATOM   5130 2HD  PRO A 348       2.156  -9.153 -12.113  1.00  0.80           H  
ATOM   5131  N   ASN A 349       6.753  -8.397 -13.572  1.00  0.82           N  
ATOM   5132  CA  ASN A 349       8.139  -8.765 -13.677  1.00  0.82           C  
ATOM   5133  C   ASN A 349       8.615  -8.233 -14.994  1.00  0.82           C  
ATOM   5134  O   ASN A 349       9.795  -7.918 -15.170  1.00  0.82           O  
ATOM   5135  CB  ASN A 349       8.312 -10.267 -13.637  1.00  0.82           C  
ATOM   5136  CG  ASN A 349       7.950 -10.921 -12.335  1.00  0.82           C  
ATOM   5137  OD1 ASN A 349       7.548 -10.307 -11.346  1.00  0.82           O  
ATOM   5138  ND2 ASN A 349       8.148 -12.196 -12.316  1.00  0.82           N  
ATOM   5139  H   ASN A 349       6.179  -8.581 -14.380  1.00  0.82           H  
ATOM   5140  HA  ASN A 349       8.717  -8.293 -12.883  1.00  0.82           H  
ATOM   5141 1HB  ASN A 349       7.664 -10.697 -14.407  1.00  0.82           H  
ATOM   5142 2HB  ASN A 349       9.326 -10.530 -13.917  1.00  0.82           H  
ATOM   5143 1HD2 ASN A 349       7.962 -12.720 -11.486  1.00  0.82           H  
ATOM   5144 2HD2 ASN A 349       8.501 -12.656 -13.135  1.00  0.82           H  
ATOM   5145  N   VAL A 350       7.633  -8.188 -15.907  1.00  0.84           N  
ATOM   5146  CA  VAL A 350       7.769  -7.909 -17.334  1.00  0.84           C  
ATOM   5147  C   VAL A 350       7.955  -6.420 -17.633  1.00  0.84           C  
ATOM   5148  O   VAL A 350       7.306  -5.567 -17.018  1.00  0.84           O  
ATOM   5149  CB  VAL A 350       6.533  -8.472 -18.088  1.00  0.84           C  
ATOM   5150  CG1 VAL A 350       6.581  -8.096 -19.566  1.00  0.84           C  
ATOM   5151  CG2 VAL A 350       6.475 -10.013 -17.930  1.00  0.84           C  
ATOM   5152  H   VAL A 350       6.689  -8.407 -15.574  1.00  0.84           H  
ATOM   5153  HA  VAL A 350       8.651  -8.435 -17.691  1.00  0.84           H  
ATOM   5154  HB  VAL A 350       5.633  -8.031 -17.664  1.00  0.84           H  
ATOM   5155 1HG1 VAL A 350       5.692  -8.491 -20.046  1.00  0.84           H  
ATOM   5156 2HG1 VAL A 350       6.594  -7.012 -19.679  1.00  0.84           H  
ATOM   5157 3HG1 VAL A 350       7.472  -8.521 -20.031  1.00  0.84           H  
ATOM   5158 1HG2 VAL A 350       5.593 -10.393 -18.451  1.00  0.84           H  
ATOM   5159 2HG2 VAL A 350       7.370 -10.461 -18.356  1.00  0.84           H  
ATOM   5160 3HG2 VAL A 350       6.410 -10.272 -16.872  1.00  0.84           H  
ATOM   5161  N   MET A 351       8.855  -6.118 -18.573  1.00  0.85           N  
ATOM   5162  CA  MET A 351       9.179  -4.755 -18.993  1.00  0.85           C  
ATOM   5163  C   MET A 351       7.974  -3.912 -19.367  1.00  0.85           C  
ATOM   5164  O   MET A 351       6.952  -4.410 -19.846  1.00  0.85           O  
ATOM   5165  CB  MET A 351      10.039  -4.813 -20.238  1.00  0.85           C  
ATOM   5166  CG  MET A 351       9.235  -5.369 -21.425  1.00  0.85           C  
ATOM   5167  SD  MET A 351      10.169  -5.654 -22.892  1.00  0.85           S  
ATOM   5168  CE  MET A 351      10.468  -4.145 -23.545  1.00  0.85           C  
ATOM   5169  H   MET A 351       9.368  -6.874 -19.032  1.00  0.85           H  
ATOM   5170  HA  MET A 351       9.707  -4.262 -18.178  1.00  0.85           H  
ATOM   5171 1HB  MET A 351      10.375  -3.807 -20.492  1.00  0.85           H  
ATOM   5172 2HB  MET A 351      10.925  -5.413 -20.064  1.00  0.85           H  
ATOM   5173 1HG  MET A 351       8.764  -6.307 -21.136  1.00  0.85           H  
ATOM   5174 2HG  MET A 351       8.456  -4.657 -21.656  1.00  0.85           H  
ATOM   5175 1HE  MET A 351      11.053  -4.259 -24.424  1.00  0.85           H  
ATOM   5176 2HE  MET A 351       9.533  -3.698 -23.796  1.00  0.85           H  
ATOM   5177 3HE  MET A 351      11.010  -3.544 -22.821  1.00  0.85           H  
ATOM   5178  N   LYS A 352       8.144  -2.601 -19.207  1.00  0.88           N  
ATOM   5179  CA  LYS A 352       7.111  -1.620 -19.537  1.00  0.88           C  
ATOM   5180  C   LYS A 352       7.208  -1.120 -20.973  1.00  0.88           C  
ATOM   5181  O   LYS A 352       6.429  -0.266 -21.397  1.00  0.88           O  
ATOM   5182  CB  LYS A 352       7.183  -0.437 -18.585  1.00  0.88           C  
ATOM   5183  CG  LYS A 352       6.952  -0.776 -17.136  1.00  0.88           C  
ATOM   5184  CD  LYS A 352       5.537  -1.281 -16.892  1.00  0.88           C  
ATOM   5185  CE  LYS A 352       5.273  -1.506 -15.404  1.00  0.88           C  
ATOM   5186  NZ  LYS A 352       3.897  -2.031 -15.159  1.00  0.88           N  
ATOM   5187  H   LYS A 352       9.037  -2.281 -18.824  1.00  0.88           H  
ATOM   5188  HA  LYS A 352       6.139  -2.098 -19.419  1.00  0.88           H  
ATOM   5189 1HB  LYS A 352       8.174   0.020 -18.662  1.00  0.88           H  
ATOM   5190 2HB  LYS A 352       6.453   0.314 -18.881  1.00  0.88           H  
ATOM   5191 1HG  LYS A 352       7.665  -1.544 -16.826  1.00  0.88           H  
ATOM   5192 2HG  LYS A 352       7.112   0.116 -16.540  1.00  0.88           H  
ATOM   5193 1HD  LYS A 352       4.817  -0.559 -17.279  1.00  0.88           H  
ATOM   5194 2HD  LYS A 352       5.399  -2.228 -17.421  1.00  0.88           H  
ATOM   5195 1HE  LYS A 352       6.001  -2.222 -15.015  1.00  0.88           H  
ATOM   5196 2HE  LYS A 352       5.390  -0.559 -14.871  1.00  0.88           H  
ATOM   5197 1HZ  LYS A 352       3.761  -2.165 -14.165  1.00  0.88           H  
ATOM   5198 2HZ  LYS A 352       3.216  -1.370 -15.505  1.00  0.88           H  
ATOM   5199 3HZ  LYS A 352       3.788  -2.916 -15.640  1.00  0.88           H  
ATOM   5200  N   GLY A 353       8.178  -1.633 -21.707  1.00  0.92           N  
ATOM   5201  CA  GLY A 353       8.391  -1.235 -23.087  1.00  0.92           C  
ATOM   5202  C   GLY A 353       9.855  -1.004 -23.399  1.00  0.92           C  
ATOM   5203  O   GLY A 353      10.706  -1.010 -22.502  1.00  0.92           O  
ATOM   5204  H   GLY A 353       8.771  -2.332 -21.291  1.00  0.92           H  
ATOM   5205 1HA  GLY A 353       8.007  -2.013 -23.729  1.00  0.92           H  
ATOM   5206 2HA  GLY A 353       7.826  -0.331 -23.307  1.00  0.92           H  
ATOM   5207  N   TYR A 354      10.168  -0.856 -24.679  1.00  0.98           N  
ATOM   5208  CA  TYR A 354      11.552  -0.607 -25.057  1.00  0.98           C  
ATOM   5209  C   TYR A 354      11.783   0.899 -24.942  1.00  0.98           C  
ATOM   5210  O   TYR A 354      10.906   1.696 -25.302  1.00  0.98           O  
ATOM   5211  CB  TYR A 354      11.874  -1.109 -26.467  1.00  0.98           C  
ATOM   5212  CG  TYR A 354      11.920  -2.635 -26.670  1.00  0.98           C  
ATOM   5213  CD1 TYR A 354      10.876  -3.278 -27.312  1.00  0.98           C  
ATOM   5214  CD2 TYR A 354      13.010  -3.374 -26.229  1.00  0.98           C  
ATOM   5215  CE1 TYR A 354      10.907  -4.649 -27.524  1.00  0.98           C  
ATOM   5216  CE2 TYR A 354      13.050  -4.742 -26.435  1.00  0.98           C  
ATOM   5217  CZ  TYR A 354      12.012  -5.387 -27.080  1.00  0.98           C  
ATOM   5218  OH  TYR A 354      12.062  -6.763 -27.291  1.00  0.98           O  
ATOM   5219  H   TYR A 354       9.440  -0.887 -25.386  1.00  0.98           H  
ATOM   5220  HA  TYR A 354      12.201  -1.109 -24.347  1.00  0.98           H  
ATOM   5221 1HB  TYR A 354      11.130  -0.710 -27.155  1.00  0.98           H  
ATOM   5222 2HB  TYR A 354      12.841  -0.704 -26.766  1.00  0.98           H  
ATOM   5223  HD1 TYR A 354      10.040  -2.696 -27.654  1.00  0.98           H  
ATOM   5224  HD2 TYR A 354      13.835  -2.882 -25.725  1.00  0.98           H  
ATOM   5225  HE1 TYR A 354      10.079  -5.141 -28.038  1.00  0.98           H  
ATOM   5226  HE2 TYR A 354      13.896  -5.308 -26.093  1.00  0.98           H  
ATOM   5227  HH  TYR A 354      12.843  -7.164 -26.824  1.00  0.98           H  
ATOM   5228  N   TRP A 355      12.939   1.312 -24.440  1.00  1.08           N  
ATOM   5229  CA  TRP A 355      13.104   2.745 -24.230  1.00  1.08           C  
ATOM   5230  C   TRP A 355      13.193   3.499 -25.538  1.00  1.08           C  
ATOM   5231  O   TRP A 355      14.101   3.279 -26.337  1.00  1.08           O  
ATOM   5232  CB  TRP A 355      14.360   3.064 -23.405  1.00  1.08           C  
ATOM   5233  CG  TRP A 355      14.426   4.521 -23.016  1.00  1.08           C  
ATOM   5234  CD1 TRP A 355      14.621   5.592 -23.832  1.00  1.08           C  
ATOM   5235  CD2 TRP A 355      14.258   5.066 -21.678  1.00  1.08           C  
ATOM   5236  NE1 TRP A 355      14.543   6.756 -23.106  1.00  1.08           N  
ATOM   5237  CE2 TRP A 355      14.306   6.444 -21.791  1.00  1.08           C  
ATOM   5238  CE3 TRP A 355      14.056   4.498 -20.423  1.00  1.08           C  
ATOM   5239  CZ2 TRP A 355      14.124   7.266 -20.696  1.00  1.08           C  
ATOM   5240  CZ3 TRP A 355      13.883   5.308 -19.327  1.00  1.08           C  
ATOM   5241  CH2 TRP A 355      13.905   6.660 -19.455  1.00  1.08           C  
ATOM   5242  H   TRP A 355      13.651   0.626 -24.202  1.00  1.08           H  
ATOM   5243  HA  TRP A 355      12.236   3.112 -23.683  1.00  1.08           H  
ATOM   5244 1HB  TRP A 355      14.309   2.509 -22.501  1.00  1.08           H  
ATOM   5245 2HB  TRP A 355      15.259   2.781 -23.948  1.00  1.08           H  
ATOM   5246  HD1 TRP A 355      14.789   5.537 -24.910  1.00  1.08           H  
ATOM   5247  HE1 TRP A 355      14.636   7.686 -23.483  1.00  1.08           H  
ATOM   5248  HE3 TRP A 355      14.034   3.452 -20.317  1.00  1.08           H  
ATOM   5249  HZ2 TRP A 355      14.145   8.348 -20.783  1.00  1.08           H  
ATOM   5250  HZ3 TRP A 355      13.720   4.842 -18.357  1.00  1.08           H  
ATOM   5251  HH2 TRP A 355      13.762   7.283 -18.570  1.00  1.08           H  
ATOM   5252  N   GLY A 356      12.228   4.388 -25.762  1.00  1.19           N  
ATOM   5253  CA  GLY A 356      12.209   5.204 -26.965  1.00  1.19           C  
ATOM   5254  C   GLY A 356      11.732   4.464 -28.215  1.00  1.19           C  
ATOM   5255  O   GLY A 356      11.795   5.025 -29.316  1.00  1.19           O  
ATOM   5256  H   GLY A 356      11.498   4.499 -25.071  1.00  1.19           H  
ATOM   5257 1HA  GLY A 356      11.569   6.069 -26.793  1.00  1.19           H  
ATOM   5258 2HA  GLY A 356      13.212   5.591 -27.141  1.00  1.19           H  
ATOM   5259  N   ARG A 357      11.266   3.218 -28.071  1.00  1.31           N  
ATOM   5260  CA  ARG A 357      10.881   2.454 -29.256  1.00  1.31           C  
ATOM   5261  C   ARG A 357       9.506   1.765 -29.131  1.00  1.31           C  
ATOM   5262  O   ARG A 357       9.432   0.524 -29.124  1.00  1.31           O  
ATOM   5263  CB  ARG A 357      11.950   1.417 -29.559  1.00  1.31           C  
ATOM   5264  CG  ARG A 357      13.326   1.979 -29.925  1.00  1.31           C  
ATOM   5265  CD  ARG A 357      13.332   2.664 -31.250  1.00  1.31           C  
ATOM   5266  NE  ARG A 357      14.661   3.144 -31.588  1.00  1.31           N  
ATOM   5267  CZ  ARG A 357      15.160   4.362 -31.273  1.00  1.31           C  
ATOM   5268  NH1 ARG A 357      14.439   5.254 -30.623  1.00  1.31           N  
ATOM   5269  NH2 ARG A 357      16.398   4.657 -31.624  1.00  1.31           N  
ATOM   5270  H   ARG A 357      11.204   2.794 -27.142  1.00  1.31           H  
ATOM   5271  HA  ARG A 357      10.874   3.124 -30.109  1.00  1.31           H  
ATOM   5272 1HB  ARG A 357      12.092   0.793 -28.691  1.00  1.31           H  
ATOM   5273 2HB  ARG A 357      11.619   0.777 -30.374  1.00  1.31           H  
ATOM   5274 1HG  ARG A 357      13.662   2.681 -29.163  1.00  1.31           H  
ATOM   5275 2HG  ARG A 357      14.036   1.154 -29.974  1.00  1.31           H  
ATOM   5276 1HD  ARG A 357      13.012   1.971 -32.025  1.00  1.31           H  
ATOM   5277 2HD  ARG A 357      12.657   3.517 -31.226  1.00  1.31           H  
ATOM   5278  HE  ARG A 357      15.273   2.513 -32.082  1.00  1.31           H  
ATOM   5279 1HH1 ARG A 357      13.471   5.051 -30.327  1.00  1.31           H  
ATOM   5280 2HH1 ARG A 357      14.839   6.150 -30.397  1.00  1.31           H  
ATOM   5281 1HH2 ARG A 357      16.961   3.969 -32.111  1.00  1.31           H  
ATOM   5282 2HH2 ARG A 357      16.803   5.549 -31.386  1.00  1.31           H  
ATOM   5283  N   PRO A 358       8.395   2.539 -29.104  1.00  1.41           N  
ATOM   5284  CA  PRO A 358       7.025   2.079 -28.930  1.00  1.41           C  
ATOM   5285  C   PRO A 358       6.552   1.185 -30.072  1.00  1.41           C  
ATOM   5286  O   PRO A 358       5.615   0.401 -29.914  1.00  1.41           O  
ATOM   5287  CB  PRO A 358       6.229   3.390 -28.887  1.00  1.41           C  
ATOM   5288  CG  PRO A 358       7.085   4.396 -29.611  1.00  1.41           C  
ATOM   5289  CD  PRO A 358       8.500   4.011 -29.285  1.00  1.41           C  
ATOM   5290  HA  PRO A 358       6.950   1.559 -27.965  1.00  1.41           H  
ATOM   5291 1HB  PRO A 358       5.251   3.247 -29.372  1.00  1.41           H  
ATOM   5292 2HB  PRO A 358       6.028   3.673 -27.843  1.00  1.41           H  
ATOM   5293 1HG  PRO A 358       6.877   4.358 -30.692  1.00  1.41           H  
ATOM   5294 2HG  PRO A 358       6.838   5.415 -29.277  1.00  1.41           H  
ATOM   5295 1HD  PRO A 358       9.118   4.295 -30.138  1.00  1.41           H  
ATOM   5296 2HD  PRO A 358       8.818   4.497 -28.354  1.00  1.41           H  
ATOM   5297  N   GLU A 359       7.208   1.274 -31.229  1.00  1.49           N  
ATOM   5298  CA  GLU A 359       6.793   0.445 -32.348  1.00  1.49           C  
ATOM   5299  C   GLU A 359       7.224  -0.992 -32.101  1.00  1.49           C  
ATOM   5300  O   GLU A 359       6.407  -1.910 -32.173  1.00  1.49           O  
ATOM   5301  CB  GLU A 359       7.403   0.970 -33.648  1.00  1.49           C  
ATOM   5302  CG  GLU A 359       6.857   2.331 -34.090  1.00  1.49           C  
ATOM   5303  CD  GLU A 359       7.523   2.875 -35.339  1.00  1.49           C  
ATOM   5304  OE1 GLU A 359       8.436   2.253 -35.827  1.00  1.49           O  
ATOM   5305  OE2 GLU A 359       7.111   3.916 -35.800  1.00  1.49           O  
ATOM   5306  H   GLU A 359       7.971   1.923 -31.340  1.00  1.49           H  
ATOM   5307  HA  GLU A 359       5.706   0.473 -32.425  1.00  1.49           H  
ATOM   5308 1HB  GLU A 359       8.482   1.065 -33.530  1.00  1.49           H  
ATOM   5309 2HB  GLU A 359       7.221   0.255 -34.450  1.00  1.49           H  
ATOM   5310 1HG  GLU A 359       5.788   2.234 -34.275  1.00  1.49           H  
ATOM   5311 2HG  GLU A 359       6.991   3.041 -33.273  1.00  1.49           H  
ATOM   5312  N   ALA A 360       8.499  -1.183 -31.747  1.00  1.52           N  
ATOM   5313  CA  ALA A 360       8.994  -2.524 -31.458  1.00  1.52           C  
ATOM   5314  C   ALA A 360       8.247  -3.089 -30.277  1.00  1.52           C  
ATOM   5315  O   ALA A 360       7.925  -4.279 -30.234  1.00  1.52           O  
ATOM   5316  CB  ALA A 360      10.475  -2.509 -31.155  1.00  1.52           C  
ATOM   5317  H   ALA A 360       9.121  -0.392 -31.687  1.00  1.52           H  
ATOM   5318  HA  ALA A 360       8.802  -3.159 -32.326  1.00  1.52           H  
ATOM   5319 1HB  ALA A 360      10.807  -3.526 -30.946  1.00  1.52           H  
ATOM   5320 2HB  ALA A 360      11.007  -2.116 -32.013  1.00  1.52           H  
ATOM   5321 3HB  ALA A 360      10.662  -1.879 -30.282  1.00  1.52           H  
ATOM   5322  N   THR A 361       7.950  -2.211 -29.321  1.00  1.50           N  
ATOM   5323  CA  THR A 361       7.259  -2.626 -28.133  1.00  1.50           C  
ATOM   5324  C   THR A 361       5.927  -3.222 -28.532  1.00  1.50           C  
ATOM   5325  O   THR A 361       5.606  -4.333 -28.129  1.00  1.50           O  
ATOM   5326  CB  THR A 361       7.020  -1.434 -27.214  1.00  1.50           C  
ATOM   5327  OG1 THR A 361       8.289  -0.830 -26.872  1.00  1.50           O  
ATOM   5328  CG2 THR A 361       6.321  -1.901 -25.983  1.00  1.50           C  
ATOM   5329  H   THR A 361       8.254  -1.239 -29.406  1.00  1.50           H  
ATOM   5330  HA  THR A 361       7.840  -3.389 -27.617  1.00  1.50           H  
ATOM   5331  HB  THR A 361       6.403  -0.705 -27.714  1.00  1.50           H  
ATOM   5332  HG1 THR A 361       8.720  -0.483 -27.697  1.00  1.50           H  
ATOM   5333 1HG2 THR A 361       6.145  -1.059 -25.317  1.00  1.50           H  
ATOM   5334 2HG2 THR A 361       5.367  -2.353 -26.256  1.00  1.50           H  
ATOM   5335 3HG2 THR A 361       6.932  -2.635 -25.496  1.00  1.50           H  
ATOM   5336  N   ALA A 362       5.184  -2.514 -29.392  1.00  1.46           N  
ATOM   5337  CA  ALA A 362       3.888  -2.980 -29.869  1.00  1.46           C  
ATOM   5338  C   ALA A 362       3.984  -4.316 -30.610  1.00  1.46           C  
ATOM   5339  O   ALA A 362       3.080  -5.147 -30.519  1.00  1.46           O  
ATOM   5340  CB  ALA A 362       3.279  -1.933 -30.782  1.00  1.46           C  
ATOM   5341  H   ALA A 362       5.505  -1.594 -29.699  1.00  1.46           H  
ATOM   5342  HA  ALA A 362       3.243  -3.123 -29.002  1.00  1.46           H  
ATOM   5343 1HB  ALA A 362       2.298  -2.265 -31.111  1.00  1.46           H  
ATOM   5344 2HB  ALA A 362       3.187  -0.990 -30.242  1.00  1.46           H  
ATOM   5345 3HB  ALA A 362       3.924  -1.790 -31.647  1.00  1.46           H  
ATOM   5346  N   GLU A 363       5.065  -4.525 -31.361  1.00  1.41           N  
ATOM   5347  CA  GLU A 363       5.244  -5.787 -32.077  1.00  1.41           C  
ATOM   5348  C   GLU A 363       5.412  -6.990 -31.132  1.00  1.41           C  
ATOM   5349  O   GLU A 363       4.969  -8.101 -31.445  1.00  1.41           O  
ATOM   5350  CB  GLU A 363       6.448  -5.715 -33.030  1.00  1.41           C  
ATOM   5351  CG  GLU A 363       6.255  -4.790 -34.241  1.00  1.41           C  
ATOM   5352  CD  GLU A 363       7.467  -4.724 -35.163  1.00  1.41           C  
ATOM   5353  OE1 GLU A 363       8.490  -5.278 -34.829  1.00  1.41           O  
ATOM   5354  OE2 GLU A 363       7.358  -4.119 -36.206  1.00  1.41           O  
ATOM   5355  H   GLU A 363       5.765  -3.786 -31.445  1.00  1.41           H  
ATOM   5356  HA  GLU A 363       4.351  -5.958 -32.677  1.00  1.41           H  
ATOM   5357 1HB  GLU A 363       7.320  -5.366 -32.484  1.00  1.41           H  
ATOM   5358 2HB  GLU A 363       6.677  -6.712 -33.401  1.00  1.41           H  
ATOM   5359 1HG  GLU A 363       5.398  -5.139 -34.813  1.00  1.41           H  
ATOM   5360 2HG  GLU A 363       6.028  -3.790 -33.879  1.00  1.41           H  
ATOM   5361  N   VAL A 364       6.071  -6.766 -29.990  1.00  1.33           N  
ATOM   5362  CA  VAL A 364       6.387  -7.836 -29.040  1.00  1.33           C  
ATOM   5363  C   VAL A 364       5.382  -8.005 -27.877  1.00  1.33           C  
ATOM   5364  O   VAL A 364       5.085  -9.135 -27.469  1.00  1.33           O  
ATOM   5365  CB  VAL A 364       7.782  -7.606 -28.461  1.00  1.33           C  
ATOM   5366  CG1 VAL A 364       8.080  -8.671 -27.454  1.00  1.33           C  
ATOM   5367  CG2 VAL A 364       8.808  -7.599 -29.570  1.00  1.33           C  
ATOM   5368  H   VAL A 364       6.416  -5.819 -29.815  1.00  1.33           H  
ATOM   5369  HA  VAL A 364       6.411  -8.771 -29.597  1.00  1.33           H  
ATOM   5370  HB  VAL A 364       7.804  -6.640 -27.954  1.00  1.33           H  
ATOM   5371 1HG1 VAL A 364       9.065  -8.488 -27.056  1.00  1.33           H  
ATOM   5372 2HG1 VAL A 364       7.346  -8.660 -26.661  1.00  1.33           H  
ATOM   5373 3HG1 VAL A 364       8.064  -9.645 -27.940  1.00  1.33           H  
ATOM   5374 1HG2 VAL A 364       9.797  -7.426 -29.145  1.00  1.33           H  
ATOM   5375 2HG2 VAL A 364       8.795  -8.561 -30.082  1.00  1.33           H  
ATOM   5376 3HG2 VAL A 364       8.573  -6.804 -30.281  1.00  1.33           H  
ATOM   5377  N   LEU A 365       4.921  -6.894 -27.297  1.00  1.25           N  
ATOM   5378  CA  LEU A 365       4.002  -6.922 -26.157  1.00  1.25           C  
ATOM   5379  C   LEU A 365       2.556  -6.793 -26.658  1.00  1.25           C  
ATOM   5380  O   LEU A 365       2.205  -5.821 -27.326  1.00  1.25           O  
ATOM   5381  CB  LEU A 365       4.308  -5.764 -25.182  1.00  1.25           C  
ATOM   5382  CG  LEU A 365       5.550  -5.935 -24.248  1.00  1.25           C  
ATOM   5383  CD1 LEU A 365       6.827  -5.867 -25.086  1.00  1.25           C  
ATOM   5384  CD2 LEU A 365       5.552  -4.846 -23.179  1.00  1.25           C  
ATOM   5385  H   LEU A 365       5.196  -5.995 -27.672  1.00  1.25           H  
ATOM   5386  HA  LEU A 365       4.110  -7.870 -25.638  1.00  1.25           H  
ATOM   5387 1HB  LEU A 365       4.458  -4.859 -25.768  1.00  1.25           H  
ATOM   5388 2HB  LEU A 365       3.438  -5.618 -24.546  1.00  1.25           H  
ATOM   5389  HG  LEU A 365       5.507  -6.909 -23.764  1.00  1.25           H  
ATOM   5390 1HD1 LEU A 365       7.691  -5.993 -24.450  1.00  1.25           H  
ATOM   5391 2HD1 LEU A 365       6.803  -6.641 -25.807  1.00  1.25           H  
ATOM   5392 3HD1 LEU A 365       6.891  -4.915 -25.590  1.00  1.25           H  
ATOM   5393 1HD2 LEU A 365       6.407  -4.975 -22.530  1.00  1.25           H  
ATOM   5394 2HD2 LEU A 365       5.601  -3.866 -23.650  1.00  1.25           H  
ATOM   5395 3HD2 LEU A 365       4.641  -4.915 -22.587  1.00  1.25           H  
ATOM   5396  N   ARG A 366       1.718  -7.775 -26.334  1.00  1.16           N  
ATOM   5397  CA  ARG A 366       0.339  -7.809 -26.817  1.00  1.16           C  
ATOM   5398  C   ARG A 366      -0.697  -8.237 -25.790  1.00  1.16           C  
ATOM   5399  O   ARG A 366      -0.581  -9.289 -25.168  1.00  1.16           O  
ATOM   5400  CB  ARG A 366       0.224  -8.771 -27.992  1.00  1.16           C  
ATOM   5401  CG  ARG A 366      -1.193  -8.916 -28.516  1.00  1.16           C  
ATOM   5402  CD  ARG A 366      -1.321  -9.821 -29.673  1.00  1.16           C  
ATOM   5403  NE  ARG A 366      -2.726 -10.067 -29.964  1.00  1.16           N  
ATOM   5404  CZ  ARG A 366      -3.195 -10.827 -30.977  1.00  1.16           C  
ATOM   5405  NH1 ARG A 366      -2.363 -11.413 -31.819  1.00  1.16           N  
ATOM   5406  NH2 ARG A 366      -4.497 -10.990 -31.120  1.00  1.16           N  
ATOM   5407  H   ARG A 366       2.057  -8.526 -25.742  1.00  1.16           H  
ATOM   5408  HA  ARG A 366       0.078  -6.809 -27.162  1.00  1.16           H  
ATOM   5409 1HB  ARG A 366       0.858  -8.426 -28.811  1.00  1.16           H  
ATOM   5410 2HB  ARG A 366       0.575  -9.758 -27.692  1.00  1.16           H  
ATOM   5411 1HG  ARG A 366      -1.806  -9.341 -27.730  1.00  1.16           H  
ATOM   5412 2HG  ARG A 366      -1.592  -7.939 -28.789  1.00  1.16           H  
ATOM   5413 1HD  ARG A 366      -0.862  -9.368 -30.551  1.00  1.16           H  
ATOM   5414 2HD  ARG A 366      -0.842 -10.775 -29.456  1.00  1.16           H  
ATOM   5415  HE  ARG A 366      -3.419  -9.651 -29.304  1.00  1.16           H  
ATOM   5416 1HH1 ARG A 366      -1.366 -11.302 -31.711  1.00  1.16           H  
ATOM   5417 2HH1 ARG A 366      -2.723 -11.988 -32.570  1.00  1.16           H  
ATOM   5418 1HH2 ARG A 366      -5.139 -10.541 -30.472  1.00  1.16           H  
ATOM   5419 2HH2 ARG A 366      -4.851 -11.560 -31.870  1.00  1.16           H  
ATOM   5420  N   ASP A 367      -1.732  -7.420 -25.628  1.00  1.06           N  
ATOM   5421  CA  ASP A 367      -2.855  -7.721 -24.739  1.00  1.06           C  
ATOM   5422  C   ASP A 367      -2.420  -8.114 -23.318  1.00  1.06           C  
ATOM   5423  O   ASP A 367      -3.006  -8.998 -22.698  1.00  1.06           O  
ATOM   5424  CB  ASP A 367      -3.706  -8.833 -25.369  1.00  1.06           C  
ATOM   5425  CG  ASP A 367      -4.327  -8.383 -26.728  1.00  1.06           C  
ATOM   5426  OD1 ASP A 367      -4.650  -7.227 -26.848  1.00  1.06           O  
ATOM   5427  OD2 ASP A 367      -4.418  -9.190 -27.638  1.00  1.06           O  
ATOM   5428  H   ASP A 367      -1.752  -6.559 -26.157  1.00  1.06           H  
ATOM   5429  HA  ASP A 367      -3.472  -6.826 -24.661  1.00  1.06           H  
ATOM   5430 1HB  ASP A 367      -3.103  -9.729 -25.524  1.00  1.06           H  
ATOM   5431 2HB  ASP A 367      -4.514  -9.099 -24.687  1.00  1.06           H  
ATOM   5432  N   GLY A 368      -1.409  -7.421 -22.794  1.00  0.98           N  
ATOM   5433  CA  GLY A 368      -0.887  -7.677 -21.452  1.00  0.98           C  
ATOM   5434  C   GLY A 368       0.177  -8.787 -21.380  1.00  0.98           C  
ATOM   5435  O   GLY A 368       0.721  -9.039 -20.295  1.00  0.98           O  
ATOM   5436  H   GLY A 368      -0.980  -6.701 -23.355  1.00  0.98           H  
ATOM   5437 1HA  GLY A 368      -0.465  -6.753 -21.059  1.00  0.98           H  
ATOM   5438 2HA  GLY A 368      -1.716  -7.939 -20.798  1.00  0.98           H  
ATOM   5439  N   TRP A 369       0.496  -9.420 -22.519  1.00  0.93           N  
ATOM   5440  CA  TRP A 369       1.477 -10.503 -22.558  1.00  0.93           C  
ATOM   5441  C   TRP A 369       2.748 -10.154 -23.330  1.00  0.93           C  
ATOM   5442  O   TRP A 369       2.718  -9.517 -24.383  1.00  0.93           O  
ATOM   5443  CB  TRP A 369       0.859 -11.723 -23.249  1.00  0.93           C  
ATOM   5444  CG  TRP A 369      -0.274 -12.357 -22.501  1.00  0.93           C  
ATOM   5445  CD1 TRP A 369      -1.584 -11.996 -22.547  1.00  0.93           C  
ATOM   5446  CD2 TRP A 369      -0.203 -13.487 -21.609  1.00  0.93           C  
ATOM   5447  NE1 TRP A 369      -2.328 -12.815 -21.729  1.00  0.93           N  
ATOM   5448  CE2 TRP A 369      -1.492 -13.732 -21.149  1.00  0.93           C  
ATOM   5449  CE3 TRP A 369       0.822 -14.285 -21.180  1.00  0.93           C  
ATOM   5450  CZ2 TRP A 369      -1.766 -14.757 -20.258  1.00  0.93           C  
ATOM   5451  CZ3 TRP A 369       0.562 -15.310 -20.298  1.00  0.93           C  
ATOM   5452  CH2 TRP A 369      -0.696 -15.540 -19.844  1.00  0.93           C  
ATOM   5453  H   TRP A 369       0.011  -9.190 -23.382  1.00  0.93           H  
ATOM   5454  HA  TRP A 369       1.757 -10.760 -21.540  1.00  0.93           H  
ATOM   5455 1HB  TRP A 369       0.498 -11.436 -24.235  1.00  0.93           H  
ATOM   5456 2HB  TRP A 369       1.632 -12.474 -23.391  1.00  0.93           H  
ATOM   5457  HD1 TRP A 369      -1.980 -11.177 -23.143  1.00  0.93           H  
ATOM   5458  HE1 TRP A 369      -3.327 -12.752 -21.584  1.00  0.93           H  
ATOM   5459  HE3 TRP A 369       1.811 -14.098 -21.538  1.00  0.93           H  
ATOM   5460  HZ2 TRP A 369      -2.772 -14.955 -19.889  1.00  0.93           H  
ATOM   5461  HZ3 TRP A 369       1.394 -15.929 -19.976  1.00  0.93           H  
ATOM   5462  HH2 TRP A 369      -0.867 -16.352 -19.147  1.00  0.93           H  
ATOM   5463  N   PHE A 370       3.871 -10.641 -22.844  1.00  0.89           N  
ATOM   5464  CA  PHE A 370       5.135 -10.500 -23.540  1.00  0.89           C  
ATOM   5465  C   PHE A 370       5.514 -11.740 -24.317  1.00  0.89           C  
ATOM   5466  O   PHE A 370       5.604 -12.828 -23.749  1.00  0.89           O  
ATOM   5467  CB  PHE A 370       6.234 -10.161 -22.560  1.00  0.89           C  
ATOM   5468  CG  PHE A 370       7.536 -10.207 -23.169  1.00  0.89           C  
ATOM   5469  CD1 PHE A 370       8.048  -9.150 -23.819  1.00  0.89           C  
ATOM   5470  CD2 PHE A 370       8.260 -11.371 -23.106  1.00  0.89           C  
ATOM   5471  CE1 PHE A 370       9.257  -9.248 -24.417  1.00  0.89           C  
ATOM   5472  CE2 PHE A 370       9.466 -11.478 -23.685  1.00  0.89           C  
ATOM   5473  CZ  PHE A 370       9.970 -10.424 -24.356  1.00  0.89           C  
ATOM   5474  H   PHE A 370       3.857 -11.127 -21.953  1.00  0.89           H  
ATOM   5475  HA  PHE A 370       5.048  -9.678 -24.252  1.00  0.89           H  
ATOM   5476 1HB  PHE A 370       6.078  -9.155 -22.198  1.00  0.89           H  
ATOM   5477 2HB  PHE A 370       6.209 -10.831 -21.717  1.00  0.89           H  
ATOM   5478  HD1 PHE A 370       7.485  -8.238 -23.867  1.00  0.89           H  
ATOM   5479  HD2 PHE A 370       7.846 -12.222 -22.588  1.00  0.89           H  
ATOM   5480  HE1 PHE A 370       9.670  -8.391 -24.944  1.00  0.89           H  
ATOM   5481  HE2 PHE A 370      10.017 -12.409 -23.618  1.00  0.89           H  
ATOM   5482  HZ  PHE A 370      10.945 -10.500 -24.840  1.00  0.89           H  
ATOM   5483  N   ARG A 371       5.706 -11.581 -25.625  1.00  0.87           N  
ATOM   5484  CA  ARG A 371       6.079 -12.694 -26.487  1.00  0.87           C  
ATOM   5485  C   ARG A 371       7.594 -12.903 -26.495  1.00  0.87           C  
ATOM   5486  O   ARG A 371       8.350 -11.997 -26.844  1.00  0.87           O  
ATOM   5487  CB  ARG A 371       5.567 -12.412 -27.873  1.00  0.87           C  
ATOM   5488  CG  ARG A 371       4.056 -12.369 -27.994  1.00  0.87           C  
ATOM   5489  CD  ARG A 371       3.640 -11.936 -29.338  1.00  0.87           C  
ATOM   5490  NE  ARG A 371       4.028 -12.894 -30.360  1.00  0.87           N  
ATOM   5491  CZ  ARG A 371       3.983 -12.673 -31.671  1.00  0.87           C  
ATOM   5492  NH1 ARG A 371       3.554 -11.523 -32.160  1.00  0.87           N  
ATOM   5493  NH2 ARG A 371       4.387 -13.642 -32.448  1.00  0.87           N  
ATOM   5494  H   ARG A 371       5.580 -10.664 -26.060  1.00  0.87           H  
ATOM   5495  HA  ARG A 371       5.615 -13.602 -26.112  1.00  0.87           H  
ATOM   5496 1HB  ARG A 371       5.954 -11.453 -28.212  1.00  0.87           H  
ATOM   5497 2HB  ARG A 371       5.923 -13.154 -28.552  1.00  0.87           H  
ATOM   5498 1HG  ARG A 371       3.651 -13.359 -27.821  1.00  0.87           H  
ATOM   5499 2HG  ARG A 371       3.650 -11.667 -27.259  1.00  0.87           H  
ATOM   5500 1HD  ARG A 371       2.557 -11.825 -29.367  1.00  0.87           H  
ATOM   5501 2HD  ARG A 371       4.111 -10.975 -29.570  1.00  0.87           H  
ATOM   5502  HE  ARG A 371       4.391 -13.820 -30.077  1.00  0.87           H  
ATOM   5503 1HH1 ARG A 371       3.251 -10.791 -31.532  1.00  0.87           H  
ATOM   5504 2HH1 ARG A 371       3.531 -11.377 -33.158  1.00  0.87           H  
ATOM   5505 1HH2 ARG A 371       4.706 -14.511 -31.992  1.00  0.87           H  
ATOM   5506 2HH2 ARG A 371       4.376 -13.542 -33.453  1.00  0.87           H  
ATOM   5507  N   SER A 372       8.040 -14.103 -26.114  1.00  0.86           N  
ATOM   5508  CA  SER A 372       9.464 -14.376 -25.953  1.00  0.86           C  
ATOM   5509  C   SER A 372      10.273 -14.858 -27.154  1.00  0.86           C  
ATOM   5510  O   SER A 372      11.479 -15.059 -27.014  1.00  0.86           O  
ATOM   5511  CB  SER A 372       9.627 -15.447 -24.891  1.00  0.86           C  
ATOM   5512  OG  SER A 372       9.117 -15.026 -23.662  1.00  0.86           O  
ATOM   5513  H   SER A 372       7.384 -14.837 -25.846  1.00  0.86           H  
ATOM   5514  HA  SER A 372       9.927 -13.456 -25.615  1.00  0.86           H  
ATOM   5515 1HB  SER A 372       9.117 -16.357 -25.211  1.00  0.86           H  
ATOM   5516 2HB  SER A 372      10.677 -15.693 -24.788  1.00  0.86           H  
ATOM   5517  HG  SER A 372       8.155 -15.177 -23.726  1.00  0.86           H  
ATOM   5518  N   GLY A 373       9.663 -15.167 -28.303  1.00  0.85           N  
ATOM   5519  CA  GLY A 373      10.429 -15.727 -29.430  1.00  0.85           C  
ATOM   5520  C   GLY A 373      10.658 -17.236 -29.231  1.00  0.85           C  
ATOM   5521  O   GLY A 373      10.308 -18.057 -30.076  1.00  0.85           O  
ATOM   5522  H   GLY A 373       8.662 -15.011 -28.439  1.00  0.85           H  
ATOM   5523 1HA  GLY A 373       9.874 -15.559 -30.354  1.00  0.85           H  
ATOM   5524 2HA  GLY A 373      11.383 -15.211 -29.523  1.00  0.85           H  
ATOM   5525  N   ASP A 374      11.218 -17.569 -28.073  1.00  0.84           N  
ATOM   5526  CA  ASP A 374      11.500 -18.910 -27.585  1.00  0.84           C  
ATOM   5527  C   ASP A 374      10.289 -19.819 -27.667  1.00  0.84           C  
ATOM   5528  O   ASP A 374       9.192 -19.444 -27.236  1.00  0.84           O  
ATOM   5529  CB  ASP A 374      11.937 -18.826 -26.125  1.00  0.84           C  
ATOM   5530  CG  ASP A 374      12.392 -20.119 -25.550  1.00  0.84           C  
ATOM   5531  OD1 ASP A 374      13.529 -20.454 -25.770  1.00  0.84           O  
ATOM   5532  OD2 ASP A 374      11.619 -20.753 -24.861  1.00  0.84           O  
ATOM   5533  H   ASP A 374      11.489 -16.785 -27.491  1.00  0.84           H  
ATOM   5534  HA  ASP A 374      12.302 -19.343 -28.178  1.00  0.84           H  
ATOM   5535 1HB  ASP A 374      12.743 -18.098 -26.042  1.00  0.84           H  
ATOM   5536 2HB  ASP A 374      11.106 -18.453 -25.525  1.00  0.84           H  
ATOM   5537  N   VAL A 375      10.526 -21.017 -28.200  1.00  0.83           N  
ATOM   5538  CA  VAL A 375       9.545 -22.069 -28.391  1.00  0.83           C  
ATOM   5539  C   VAL A 375       9.750 -23.171 -27.363  1.00  0.83           C  
ATOM   5540  O   VAL A 375      10.871 -23.676 -27.203  1.00  0.83           O  
ATOM   5541  CB  VAL A 375       9.685 -22.685 -29.787  1.00  0.83           C  
ATOM   5542  CG1 VAL A 375       8.691 -23.779 -29.989  1.00  0.83           C  
ATOM   5543  CG2 VAL A 375       9.523 -21.625 -30.796  1.00  0.83           C  
ATOM   5544  H   VAL A 375      11.470 -21.213 -28.502  1.00  0.83           H  
ATOM   5545  HA  VAL A 375       8.563 -21.637 -28.280  1.00  0.83           H  
ATOM   5546  HB  VAL A 375      10.664 -23.127 -29.875  1.00  0.83           H  
ATOM   5547 1HG1 VAL A 375       8.821 -24.212 -30.977  1.00  0.83           H  
ATOM   5548 2HG1 VAL A 375       8.821 -24.542 -29.243  1.00  0.83           H  
ATOM   5549 3HG1 VAL A 375       7.703 -23.366 -29.907  1.00  0.83           H  
ATOM   5550 1HG2 VAL A 375       9.641 -22.038 -31.795  1.00  0.83           H  
ATOM   5551 2HG2 VAL A 375       8.527 -21.195 -30.688  1.00  0.83           H  
ATOM   5552 3HG2 VAL A 375      10.276 -20.857 -30.629  1.00  0.83           H  
ATOM   5553  N   ALA A 376       8.666 -23.571 -26.709  1.00  0.82           N  
ATOM   5554  CA  ALA A 376       8.703 -24.573 -25.655  1.00  0.82           C  
ATOM   5555  C   ALA A 376       7.424 -25.391 -25.595  1.00  0.82           C  
ATOM   5556  O   ALA A 376       6.419 -25.072 -26.233  1.00  0.82           O  
ATOM   5557  CB  ALA A 376       8.918 -23.899 -24.314  1.00  0.82           C  
ATOM   5558  H   ALA A 376       7.788 -23.109 -26.926  1.00  0.82           H  
ATOM   5559  HA  ALA A 376       9.527 -25.249 -25.854  1.00  0.82           H  
ATOM   5560 1HB  ALA A 376       8.964 -24.635 -23.521  1.00  0.82           H  
ATOM   5561 2HB  ALA A 376       9.842 -23.322 -24.331  1.00  0.82           H  
ATOM   5562 3HB  ALA A 376       8.127 -23.269 -24.137  1.00  0.82           H  
ATOM   5563  N   THR A 377       7.484 -26.486 -24.851  1.00  0.82           N  
ATOM   5564  CA  THR A 377       6.305 -27.313 -24.588  1.00  0.82           C  
ATOM   5565  C   THR A 377       6.049 -27.234 -23.091  1.00  0.82           C  
ATOM   5566  O   THR A 377       6.916 -26.752 -22.354  1.00  0.82           O  
ATOM   5567  CB  THR A 377       6.537 -28.778 -24.988  1.00  0.82           C  
ATOM   5568  OG1 THR A 377       7.531 -29.347 -24.132  1.00  0.82           O  
ATOM   5569  CG2 THR A 377       7.008 -28.871 -26.402  1.00  0.82           C  
ATOM   5570  H   THR A 377       8.382 -26.719 -24.426  1.00  0.82           H  
ATOM   5571  HA  THR A 377       5.436 -26.917 -25.120  1.00  0.82           H  
ATOM   5572  HB  THR A 377       5.603 -29.340 -24.880  1.00  0.82           H  
ATOM   5573  HG1 THR A 377       7.150 -29.460 -23.253  1.00  0.82           H  
ATOM   5574 1HG2 THR A 377       7.171 -29.914 -26.666  1.00  0.82           H  
ATOM   5575 2HG2 THR A 377       6.251 -28.461 -27.032  1.00  0.82           H  
ATOM   5576 3HG2 THR A 377       7.937 -28.316 -26.516  1.00  0.82           H  
ATOM   5577  N   VAL A 378       4.897 -27.711 -22.610  1.00  0.82           N  
ATOM   5578  CA  VAL A 378       4.683 -27.702 -21.164  1.00  0.82           C  
ATOM   5579  C   VAL A 378       3.927 -28.940 -20.731  1.00  0.82           C  
ATOM   5580  O   VAL A 378       2.948 -29.324 -21.348  1.00  0.82           O  
ATOM   5581  CB  VAL A 378       3.933 -26.423 -20.748  1.00  0.82           C  
ATOM   5582  CG1 VAL A 378       2.642 -26.353 -21.426  1.00  0.82           C  
ATOM   5583  CG2 VAL A 378       3.760 -26.385 -19.233  1.00  0.82           C  
ATOM   5584  H   VAL A 378       4.176 -28.108 -23.223  1.00  0.82           H  
ATOM   5585  HA  VAL A 378       5.647 -27.709 -20.672  1.00  0.82           H  
ATOM   5586  HB  VAL A 378       4.499 -25.586 -21.066  1.00  0.82           H  
ATOM   5587 1HG1 VAL A 378       2.128 -25.434 -21.152  1.00  0.82           H  
ATOM   5588 2HG1 VAL A 378       2.812 -26.374 -22.499  1.00  0.82           H  
ATOM   5589 3HG1 VAL A 378       2.056 -27.207 -21.124  1.00  0.82           H  
ATOM   5590 1HG2 VAL A 378       3.250 -25.474 -18.947  1.00  0.82           H  
ATOM   5591 2HG2 VAL A 378       3.179 -27.230 -18.908  1.00  0.82           H  
ATOM   5592 3HG2 VAL A 378       4.731 -26.412 -18.757  1.00  0.82           H  
ATOM   5593  N   ASP A 379       4.372 -29.572 -19.667  1.00  0.82           N  
ATOM   5594  CA  ASP A 379       3.698 -30.767 -19.207  1.00  0.82           C  
ATOM   5595  C   ASP A 379       2.477 -30.440 -18.347  1.00  0.82           C  
ATOM   5596  O   ASP A 379       2.264 -29.301 -17.927  1.00  0.82           O  
ATOM   5597  CB  ASP A 379       4.716 -31.693 -18.528  1.00  0.82           C  
ATOM   5598  CG  ASP A 379       4.304 -33.219 -18.474  1.00  0.82           C  
ATOM   5599  OD1 ASP A 379       3.176 -33.543 -18.816  1.00  0.82           O  
ATOM   5600  OD2 ASP A 379       5.144 -34.026 -18.137  1.00  0.82           O  
ATOM   5601  H   ASP A 379       5.186 -29.214 -19.169  1.00  0.82           H  
ATOM   5602  HA  ASP A 379       3.337 -31.302 -20.085  1.00  0.82           H  
ATOM   5603 1HB  ASP A 379       5.669 -31.613 -19.046  1.00  0.82           H  
ATOM   5604 2HB  ASP A 379       4.885 -31.348 -17.508  1.00  0.82           H  
ATOM   5605  N   GLY A 380       1.684 -31.464 -18.061  1.00  0.82           N  
ATOM   5606  CA  GLY A 380       0.477 -31.343 -17.240  1.00  0.82           C  
ATOM   5607  C   GLY A 380       0.768 -30.798 -15.843  1.00  0.82           C  
ATOM   5608  O   GLY A 380      -0.082 -30.169 -15.217  1.00  0.82           O  
ATOM   5609  H   GLY A 380       1.953 -32.372 -18.441  1.00  0.82           H  
ATOM   5610 1HA  GLY A 380      -0.233 -30.689 -17.747  1.00  0.82           H  
ATOM   5611 2HA  GLY A 380       0.005 -32.321 -17.158  1.00  0.82           H  
ATOM   5612  N   ASP A 381       1.980 -31.049 -15.358  1.00  0.82           N  
ATOM   5613  CA  ASP A 381       2.425 -30.610 -14.040  1.00  0.82           C  
ATOM   5614  C   ASP A 381       2.962 -29.173 -14.005  1.00  0.82           C  
ATOM   5615  O   ASP A 381       3.460 -28.718 -12.974  1.00  0.82           O  
ATOM   5616  CB  ASP A 381       3.459 -31.599 -13.512  1.00  0.82           C  
ATOM   5617  CG  ASP A 381       4.755 -31.660 -14.298  1.00  0.82           C  
ATOM   5618  OD1 ASP A 381       5.026 -30.818 -15.137  1.00  0.82           O  
ATOM   5619  OD2 ASP A 381       5.491 -32.607 -14.059  1.00  0.82           O  
ATOM   5620  H   ASP A 381       2.612 -31.578 -15.942  1.00  0.82           H  
ATOM   5621  HA  ASP A 381       1.565 -30.650 -13.372  1.00  0.82           H  
ATOM   5622 1HB  ASP A 381       3.699 -31.336 -12.482  1.00  0.82           H  
ATOM   5623 2HB  ASP A 381       3.018 -32.598 -13.493  1.00  0.82           H  
ATOM   5624  N   GLY A 382       2.858 -28.455 -15.124  1.00  0.81           N  
ATOM   5625  CA  GLY A 382       3.296 -27.071 -15.198  1.00  0.81           C  
ATOM   5626  C   GLY A 382       4.746 -26.864 -15.626  1.00  0.81           C  
ATOM   5627  O   GLY A 382       5.168 -25.717 -15.791  1.00  0.81           O  
ATOM   5628  H   GLY A 382       2.466 -28.877 -15.965  1.00  0.81           H  
ATOM   5629 1HA  GLY A 382       2.647 -26.546 -15.899  1.00  0.81           H  
ATOM   5630 2HA  GLY A 382       3.142 -26.604 -14.228  1.00  0.81           H  
ATOM   5631  N   TYR A 383       5.522 -27.935 -15.809  1.00  0.81           N  
ATOM   5632  CA  TYR A 383       6.916 -27.732 -16.206  1.00  0.81           C  
ATOM   5633  C   TYR A 383       7.121 -27.528 -17.700  1.00  0.81           C  
ATOM   5634  O   TYR A 383       6.639 -28.291 -18.543  1.00  0.81           O  
ATOM   5635  CB  TYR A 383       7.807 -28.874 -15.704  1.00  0.81           C  
ATOM   5636  CG  TYR A 383       8.170 -28.775 -14.243  1.00  0.81           C  
ATOM   5637  CD1 TYR A 383       7.347 -29.262 -13.245  1.00  0.81           C  
ATOM   5638  CD2 TYR A 383       9.366 -28.181 -13.915  1.00  0.81           C  
ATOM   5639  CE1 TYR A 383       7.720 -29.138 -11.919  1.00  0.81           C  
ATOM   5640  CE2 TYR A 383       9.733 -28.050 -12.606  1.00  0.81           C  
ATOM   5641  CZ  TYR A 383       8.923 -28.519 -11.603  1.00  0.81           C  
ATOM   5642  OH  TYR A 383       9.287 -28.360 -10.292  1.00  0.81           O  
ATOM   5643  H   TYR A 383       5.167 -28.887 -15.637  1.00  0.81           H  
ATOM   5644  HA  TYR A 383       7.265 -26.826 -15.717  1.00  0.81           H  
ATOM   5645 1HB  TYR A 383       7.298 -29.826 -15.864  1.00  0.81           H  
ATOM   5646 2HB  TYR A 383       8.730 -28.893 -16.285  1.00  0.81           H  
ATOM   5647  HD1 TYR A 383       6.408 -29.725 -13.495  1.00  0.81           H  
ATOM   5648  HD2 TYR A 383      10.013 -27.800 -14.705  1.00  0.81           H  
ATOM   5649  HE1 TYR A 383       7.065 -29.512 -11.132  1.00  0.81           H  
ATOM   5650  HE2 TYR A 383      10.649 -27.565 -12.371  1.00  0.81           H  
ATOM   5651  HH  TYR A 383       8.561 -28.642  -9.727  1.00  0.81           H  
ATOM   5652  N   PHE A 384       7.882 -26.481 -18.008  1.00  0.82           N  
ATOM   5653  CA  PHE A 384       8.228 -26.067 -19.358  1.00  0.82           C  
ATOM   5654  C   PHE A 384       9.594 -26.564 -19.795  1.00  0.82           C  
ATOM   5655  O   PHE A 384      10.544 -26.620 -18.997  1.00  0.82           O  
ATOM   5656  CB  PHE A 384       8.201 -24.545 -19.458  1.00  0.82           C  
ATOM   5657  CG  PHE A 384       6.821 -23.907 -19.471  1.00  0.82           C  
ATOM   5658  CD1 PHE A 384       6.130 -23.663 -18.302  1.00  0.82           C  
ATOM   5659  CD2 PHE A 384       6.237 -23.512 -20.670  1.00  0.82           C  
ATOM   5660  CE1 PHE A 384       4.886 -23.058 -18.330  1.00  0.82           C  
ATOM   5661  CE2 PHE A 384       4.985 -22.905 -20.686  1.00  0.82           C  
ATOM   5662  CZ  PHE A 384       4.318 -22.682 -19.518  1.00  0.82           C  
ATOM   5663  H   PHE A 384       8.219 -25.909 -17.243  1.00  0.82           H  
ATOM   5664  HA  PHE A 384       7.483 -26.468 -20.034  1.00  0.82           H  
ATOM   5665 1HB  PHE A 384       8.737 -24.151 -18.598  1.00  0.82           H  
ATOM   5666 2HB  PHE A 384       8.734 -24.229 -20.354  1.00  0.82           H  
ATOM   5667  HD1 PHE A 384       6.575 -23.963 -17.346  1.00  0.82           H  
ATOM   5668  HD2 PHE A 384       6.773 -23.695 -21.605  1.00  0.82           H  
ATOM   5669  HE1 PHE A 384       4.352 -22.886 -17.411  1.00  0.82           H  
ATOM   5670  HE2 PHE A 384       4.526 -22.611 -21.623  1.00  0.82           H  
ATOM   5671  HZ  PHE A 384       3.335 -22.207 -19.528  1.00  0.82           H  
ATOM   5672  N   HIS A 385       9.675 -26.879 -21.087  1.00  0.87           N  
ATOM   5673  CA  HIS A 385      10.881 -27.361 -21.764  1.00  0.87           C  
ATOM   5674  C   HIS A 385      11.129 -26.627 -23.073  1.00  0.87           C  
ATOM   5675  O   HIS A 385      10.304 -26.647 -23.986  1.00  0.87           O  
ATOM   5676  CB  HIS A 385      10.755 -28.871 -22.031  1.00  0.87           C  
ATOM   5677  CG  HIS A 385      11.896 -29.509 -22.795  1.00  0.87           C  
ATOM   5678  ND1 HIS A 385      13.147 -29.743 -22.257  1.00  0.87           N  
ATOM   5679  CD2 HIS A 385      11.932 -29.996 -24.055  1.00  0.87           C  
ATOM   5680  CE1 HIS A 385      13.904 -30.335 -23.165  1.00  0.87           C  
ATOM   5681  NE2 HIS A 385      13.190 -30.503 -24.265  1.00  0.87           N  
ATOM   5682  H   HIS A 385       8.813 -26.797 -21.631  1.00  0.87           H  
ATOM   5683  HA  HIS A 385      11.749 -27.199 -21.126  1.00  0.87           H  
ATOM   5684 1HB  HIS A 385      10.659 -29.393 -21.078  1.00  0.87           H  
ATOM   5685 2HB  HIS A 385       9.835 -29.053 -22.592  1.00  0.87           H  
ATOM   5686  HD1 HIS A 385      13.488 -29.557 -21.319  1.00  0.87           H  
ATOM   5687  HD2 HIS A 385      11.181 -30.047 -24.839  1.00  0.87           H  
ATOM   5688  HE1 HIS A 385      14.934 -30.598 -22.929  1.00  0.87           H  
ATOM   5689  N   VAL A 386      12.268 -25.950 -23.146  1.00  0.94           N  
ATOM   5690  CA  VAL A 386      12.618 -25.152 -24.315  1.00  0.94           C  
ATOM   5691  C   VAL A 386      13.144 -26.022 -25.440  1.00  0.94           C  
ATOM   5692  O   VAL A 386      14.016 -26.862 -25.215  1.00  0.94           O  
ATOM   5693  CB  VAL A 386      13.664 -24.094 -23.946  1.00  0.94           C  
ATOM   5694  CG1 VAL A 386      14.079 -23.356 -25.197  1.00  0.94           C  
ATOM   5695  CG2 VAL A 386      13.078 -23.126 -22.899  1.00  0.94           C  
ATOM   5696  H   VAL A 386      12.909 -25.987 -22.367  1.00  0.94           H  
ATOM   5697  HA  VAL A 386      11.730 -24.638 -24.672  1.00  0.94           H  
ATOM   5698  HB  VAL A 386      14.541 -24.579 -23.538  1.00  0.94           H  
ATOM   5699 1HG1 VAL A 386      14.818 -22.596 -24.952  1.00  0.94           H  
ATOM   5700 2HG1 VAL A 386      14.503 -24.047 -25.917  1.00  0.94           H  
ATOM   5701 3HG1 VAL A 386      13.200 -22.877 -25.630  1.00  0.94           H  
ATOM   5702 1HG2 VAL A 386      13.822 -22.369 -22.641  1.00  0.94           H  
ATOM   5703 2HG2 VAL A 386      12.198 -22.633 -23.321  1.00  0.94           H  
ATOM   5704 3HG2 VAL A 386      12.793 -23.676 -22.005  1.00  0.94           H  
ATOM   5705  N   VAL A 387      12.597 -25.831 -26.643  1.00  1.03           N  
ATOM   5706  CA  VAL A 387      13.004 -26.638 -27.786  1.00  1.03           C  
ATOM   5707  C   VAL A 387      13.613 -25.866 -28.977  1.00  1.03           C  
ATOM   5708  O   VAL A 387      14.428 -26.430 -29.708  1.00  1.03           O  
ATOM   5709  CB  VAL A 387      11.782 -27.449 -28.278  1.00  1.03           C  
ATOM   5710  CG1 VAL A 387      11.317 -28.401 -27.185  1.00  1.03           C  
ATOM   5711  CG2 VAL A 387      10.663 -26.531 -28.638  1.00  1.03           C  
ATOM   5712  H   VAL A 387      11.892 -25.108 -26.753  1.00  1.03           H  
ATOM   5713  HA  VAL A 387      13.753 -27.348 -27.436  1.00  1.03           H  
ATOM   5714  HB  VAL A 387      12.071 -28.042 -29.142  1.00  1.03           H  
ATOM   5715 1HG1 VAL A 387      10.467 -28.982 -27.531  1.00  1.03           H  
ATOM   5716 2HG1 VAL A 387      12.137 -29.073 -26.927  1.00  1.03           H  
ATOM   5717 3HG1 VAL A 387      11.021 -27.832 -26.303  1.00  1.03           H  
ATOM   5718 1HG2 VAL A 387       9.833 -27.099 -28.959  1.00  1.03           H  
ATOM   5719 2HG2 VAL A 387      10.390 -25.976 -27.778  1.00  1.03           H  
ATOM   5720 3HG2 VAL A 387      10.958 -25.858 -29.431  1.00  1.03           H  
ATOM   5721  N   ASP A 388      13.226 -24.600 -29.187  1.00  1.14           N  
ATOM   5722  CA  ASP A 388      13.712 -23.853 -30.366  1.00  1.14           C  
ATOM   5723  C   ASP A 388      13.427 -22.350 -30.231  1.00  1.14           C  
ATOM   5724  O   ASP A 388      12.911 -21.916 -29.213  1.00  1.14           O  
ATOM   5725  CB  ASP A 388      13.091 -24.438 -31.656  1.00  1.14           C  
ATOM   5726  CG  ASP A 388      13.952 -24.265 -32.939  1.00  1.14           C  
ATOM   5727  OD1 ASP A 388      14.774 -23.375 -32.967  1.00  1.14           O  
ATOM   5728  OD2 ASP A 388      13.776 -25.029 -33.863  1.00  1.14           O  
ATOM   5729  H   ASP A 388      12.559 -24.173 -28.543  1.00  1.14           H  
ATOM   5730  HA  ASP A 388      14.793 -23.983 -30.428  1.00  1.14           H  
ATOM   5731 1HB  ASP A 388      12.892 -25.499 -31.523  1.00  1.14           H  
ATOM   5732 2HB  ASP A 388      12.129 -23.954 -31.831  1.00  1.14           H  
ATOM   5733  N   ARG A 389      13.811 -21.548 -31.226  1.00  1.24           N  
ATOM   5734  CA  ARG A 389      13.517 -20.101 -31.208  1.00  1.24           C  
ATOM   5735  C   ARG A 389      12.822 -19.630 -32.498  1.00  1.24           C  
ATOM   5736  O   ARG A 389      13.372 -19.790 -33.586  1.00  1.24           O  
ATOM   5737  CB  ARG A 389      14.812 -19.292 -31.042  1.00  1.24           C  
ATOM   5738  CG  ARG A 389      15.498 -19.364 -29.652  1.00  1.24           C  
ATOM   5739  CD  ARG A 389      16.476 -20.508 -29.546  1.00  1.24           C  
ATOM   5740  NE  ARG A 389      17.666 -20.315 -30.370  1.00  1.24           N  
ATOM   5741  CZ  ARG A 389      18.553 -21.278 -30.695  1.00  1.24           C  
ATOM   5742  NH1 ARG A 389      18.429 -22.524 -30.282  1.00  1.24           N  
ATOM   5743  NH2 ARG A 389      19.559 -20.942 -31.445  1.00  1.24           N  
ATOM   5744  H   ARG A 389      14.287 -21.983 -32.020  1.00  1.24           H  
ATOM   5745  HA  ARG A 389      12.853 -19.890 -30.372  1.00  1.24           H  
ATOM   5746 1HB  ARG A 389      15.541 -19.628 -31.782  1.00  1.24           H  
ATOM   5747 2HB  ARG A 389      14.606 -18.241 -31.247  1.00  1.24           H  
ATOM   5748 1HG  ARG A 389      16.042 -18.436 -29.466  1.00  1.24           H  
ATOM   5749 2HG  ARG A 389      14.738 -19.501 -28.877  1.00  1.24           H  
ATOM   5750 1HD  ARG A 389      16.790 -20.610 -28.513  1.00  1.24           H  
ATOM   5751 2HD  ARG A 389      16.009 -21.427 -29.858  1.00  1.24           H  
ATOM   5752  HE  ARG A 389      17.874 -19.380 -30.752  1.00  1.24           H  
ATOM   5753 1HH1 ARG A 389      17.657 -22.794 -29.698  1.00  1.24           H  
ATOM   5754 2HH1 ARG A 389      19.146 -23.217 -30.562  1.00  1.24           H  
ATOM   5755 1HH2 ARG A 389      19.641 -19.982 -31.738  1.00  1.24           H  
ATOM   5756 2HH2 ARG A 389      20.252 -21.624 -31.730  1.00  1.24           H  
ATOM   5757  N   LEU A 390      11.684 -18.928 -32.394  1.00  1.31           N  
ATOM   5758  CA  LEU A 390      10.982 -18.460 -33.603  1.00  1.31           C  
ATOM   5759  C   LEU A 390      11.761 -17.416 -34.386  1.00  1.31           C  
ATOM   5760  O   LEU A 390      11.503 -17.197 -35.568  1.00  1.31           O  
ATOM   5761  CB  LEU A 390       9.598 -17.864 -33.299  1.00  1.31           C  
ATOM   5762  CG  LEU A 390       8.522 -18.823 -32.812  1.00  1.31           C  
ATOM   5763  CD1 LEU A 390       7.262 -18.053 -32.512  1.00  1.31           C  
ATOM   5764  CD2 LEU A 390       8.271 -19.899 -33.862  1.00  1.31           C  
ATOM   5765  H   LEU A 390      11.254 -18.753 -31.487  1.00  1.31           H  
ATOM   5766  HA  LEU A 390      10.835 -19.321 -34.254  1.00  1.31           H  
ATOM   5767 1HB  LEU A 390       9.719 -17.103 -32.529  1.00  1.31           H  
ATOM   5768 2HB  LEU A 390       9.228 -17.379 -34.199  1.00  1.31           H  
ATOM   5769  HG  LEU A 390       8.844 -19.267 -31.899  1.00  1.31           H  
ATOM   5770 1HD1 LEU A 390       6.503 -18.740 -32.155  1.00  1.31           H  
ATOM   5771 2HD1 LEU A 390       7.469 -17.302 -31.749  1.00  1.31           H  
ATOM   5772 3HD1 LEU A 390       6.908 -17.565 -33.414  1.00  1.31           H  
ATOM   5773 1HD2 LEU A 390       7.506 -20.586 -33.497  1.00  1.31           H  
ATOM   5774 2HD2 LEU A 390       7.932 -19.434 -34.788  1.00  1.31           H  
ATOM   5775 3HD2 LEU A 390       9.194 -20.448 -34.046  1.00  1.31           H  
ATOM   5776  N   LYS A 391      12.673 -16.729 -33.713  1.00  1.35           N  
ATOM   5777  CA  LYS A 391      13.462 -15.691 -34.358  1.00  1.35           C  
ATOM   5778  C   LYS A 391      14.836 -16.194 -34.799  1.00  1.35           C  
ATOM   5779  O   LYS A 391      15.682 -15.401 -35.200  1.00  1.35           O  
ATOM   5780  CB  LYS A 391      13.611 -14.479 -33.439  1.00  1.35           C  
ATOM   5781  CG  LYS A 391      12.280 -13.840 -33.030  1.00  1.35           C  
ATOM   5782  CD  LYS A 391      11.502 -13.335 -34.246  1.00  1.35           C  
ATOM   5783  CE  LYS A 391      10.227 -12.600 -33.832  1.00  1.35           C  
ATOM   5784  NZ  LYS A 391       9.394 -12.203 -35.014  1.00  1.35           N  
ATOM   5785  H   LYS A 391      12.825 -16.948 -32.741  1.00  1.35           H  
ATOM   5786  HA  LYS A 391      12.935 -15.368 -35.256  1.00  1.35           H  
ATOM   5787 1HB  LYS A 391      14.124 -14.778 -32.528  1.00  1.35           H  
ATOM   5788 2HB  LYS A 391      14.222 -13.718 -33.930  1.00  1.35           H  
ATOM   5789 1HG  LYS A 391      11.671 -14.575 -32.499  1.00  1.35           H  
ATOM   5790 2HG  LYS A 391      12.472 -13.001 -32.359  1.00  1.35           H  
ATOM   5791 1HD  LYS A 391      12.133 -12.659 -34.827  1.00  1.35           H  
ATOM   5792 2HD  LYS A 391      11.231 -14.182 -34.880  1.00  1.35           H  
ATOM   5793 1HE  LYS A 391       9.636 -13.249 -33.184  1.00  1.35           H  
ATOM   5794 2HE  LYS A 391      10.501 -11.701 -33.277  1.00  1.35           H  
ATOM   5795 1HZ  LYS A 391       8.566 -11.722 -34.692  1.00  1.35           H  
ATOM   5796 2HZ  LYS A 391       9.916 -11.593 -35.625  1.00  1.35           H  
ATOM   5797 3HZ  LYS A 391       9.125 -13.033 -35.525  1.00  1.35           H  
ATOM   5798  N   ASP A 392      15.098 -17.497 -34.656  1.00  1.35           N  
ATOM   5799  CA  ASP A 392      16.391 -18.073 -35.035  1.00  1.35           C  
ATOM   5800  C   ASP A 392      17.593 -17.354 -34.424  1.00  1.35           C  
ATOM   5801  O   ASP A 392      18.625 -17.224 -35.082  1.00  1.35           O  
ATOM   5802  CB  ASP A 392      16.590 -18.027 -36.560  1.00  1.35           C  
ATOM   5803  CG  ASP A 392      15.603 -18.866 -37.361  1.00  1.35           C  
ATOM   5804  OD1 ASP A 392      15.387 -19.999 -37.042  1.00  1.35           O  
ATOM   5805  OD2 ASP A 392      15.079 -18.343 -38.330  1.00  1.35           O  
ATOM   5806  H   ASP A 392      14.376 -18.134 -34.317  1.00  1.35           H  
ATOM   5807  HA  ASP A 392      16.407 -19.112 -34.699  1.00  1.35           H  
ATOM   5808 1HB  ASP A 392      16.536 -16.995 -36.905  1.00  1.35           H  
ATOM   5809 2HB  ASP A 392      17.596 -18.381 -36.790  1.00  1.35           H  
ATOM   5810  N   MET A 393      17.505 -16.912 -33.176  1.00  1.35           N  
ATOM   5811  CA  MET A 393      18.658 -16.240 -32.590  1.00  1.35           C  
ATOM   5812  C   MET A 393      19.653 -17.288 -32.147  1.00  1.35           C  
ATOM   5813  O   MET A 393      19.245 -18.364 -31.710  1.00  1.35           O  
ATOM   5814  CB  MET A 393      18.245 -15.347 -31.440  1.00  1.35           C  
ATOM   5815  CG  MET A 393      17.380 -14.167 -31.859  1.00  1.35           C  
ATOM   5816  SD  MET A 393      16.954 -13.144 -30.484  1.00  1.35           S  
ATOM   5817  CE  MET A 393      18.522 -12.343 -30.348  1.00  1.35           C  
ATOM   5818  H   MET A 393      16.650 -17.024 -32.657  1.00  1.35           H  
ATOM   5819  HA  MET A 393      19.132 -15.624 -33.347  1.00  1.35           H  
ATOM   5820 1HB  MET A 393      17.699 -15.930 -30.701  1.00  1.35           H  
ATOM   5821 2HB  MET A 393      19.143 -14.951 -30.952  1.00  1.35           H  
ATOM   5822 1HG  MET A 393      17.930 -13.561 -32.559  1.00  1.35           H  
ATOM   5823 2HG  MET A 393      16.476 -14.514 -32.344  1.00  1.35           H  
ATOM   5824 1HE  MET A 393      18.524 -11.681 -29.490  1.00  1.35           H  
ATOM   5825 2HE  MET A 393      19.286 -13.087 -30.239  1.00  1.35           H  
ATOM   5826 3HE  MET A 393      18.712 -11.770 -31.235  1.00  1.35           H  
ATOM   5827  N   ILE A 394      20.942 -16.980 -32.233  1.00  1.35           N  
ATOM   5828  CA  ILE A 394      22.006 -17.893 -31.823  1.00  1.35           C  
ATOM   5829  C   ILE A 394      22.281 -17.745 -30.349  1.00  1.35           C  
ATOM   5830  O   ILE A 394      22.366 -16.618 -29.859  1.00  1.35           O  
ATOM   5831  CB  ILE A 394      23.306 -17.614 -32.605  1.00  1.35           C  
ATOM   5832  CG1 ILE A 394      23.071 -17.854 -34.072  1.00  1.35           C  
ATOM   5833  CG2 ILE A 394      24.457 -18.496 -32.090  1.00  1.35           C  
ATOM   5834  CD1 ILE A 394      24.212 -17.379 -34.950  1.00  1.35           C  
ATOM   5835  H   ILE A 394      21.209 -16.061 -32.581  1.00  1.35           H  
ATOM   5836  HA  ILE A 394      21.691 -18.917 -32.017  1.00  1.35           H  
ATOM   5837  HB  ILE A 394      23.574 -16.565 -32.486  1.00  1.35           H  
ATOM   5838 1HG1 ILE A 394      22.921 -18.907 -34.226  1.00  1.35           H  
ATOM   5839 2HG1 ILE A 394      22.159 -17.339 -34.360  1.00  1.35           H  
ATOM   5840 1HG2 ILE A 394      25.361 -18.278 -32.648  1.00  1.35           H  
ATOM   5841 2HG2 ILE A 394      24.636 -18.298 -31.035  1.00  1.35           H  
ATOM   5842 3HG2 ILE A 394      24.198 -19.542 -32.219  1.00  1.35           H  
ATOM   5843 1HD1 ILE A 394      23.985 -17.581 -35.995  1.00  1.35           H  
ATOM   5844 2HD1 ILE A 394      24.357 -16.308 -34.812  1.00  1.35           H  
ATOM   5845 3HD1 ILE A 394      25.110 -17.908 -34.667  1.00  1.35           H  
ATOM   5846  N   ILE A 395      22.359 -18.851 -29.615  1.00  1.37           N  
ATOM   5847  CA  ILE A 395      22.681 -18.695 -28.208  1.00  1.37           C  
ATOM   5848  C   ILE A 395      24.127 -19.064 -27.955  1.00  1.37           C  
ATOM   5849  O   ILE A 395      24.496 -20.240 -28.029  1.00  1.37           O  
ATOM   5850  CB  ILE A 395      21.775 -19.523 -27.298  1.00  1.37           C  
ATOM   5851  CG1 ILE A 395      20.320 -19.110 -27.509  1.00  1.37           C  
ATOM   5852  CG2 ILE A 395      22.191 -19.286 -25.847  1.00  1.37           C  
ATOM   5853  CD1 ILE A 395      19.332 -19.996 -26.802  1.00  1.37           C  
ATOM   5854  H   ILE A 395      22.250 -19.768 -30.030  1.00  1.37           H  
ATOM   5855  HA  ILE A 395      22.537 -17.664 -27.940  1.00  1.37           H  
ATOM   5856  HB  ILE A 395      21.866 -20.580 -27.547  1.00  1.37           H  
ATOM   5857 1HG1 ILE A 395      20.197 -18.091 -27.146  1.00  1.37           H  
ATOM   5858 2HG1 ILE A 395      20.095 -19.125 -28.576  1.00  1.37           H  
ATOM   5859 1HG2 ILE A 395      21.556 -19.862 -25.181  1.00  1.37           H  
ATOM   5860 2HG2 ILE A 395      23.228 -19.588 -25.717  1.00  1.37           H  
ATOM   5861 3HG2 ILE A 395      22.088 -18.221 -25.623  1.00  1.37           H  
ATOM   5862 1HD1 ILE A 395      18.325 -19.632 -26.993  1.00  1.37           H  
ATOM   5863 2HD1 ILE A 395      19.429 -21.017 -27.173  1.00  1.37           H  
ATOM   5864 3HD1 ILE A 395      19.526 -19.975 -25.730  1.00  1.37           H  
ATOM   5865  N   SER A 396      24.927 -18.051 -27.634  1.00  1.41           N  
ATOM   5866  CA  SER A 396      26.362 -18.241 -27.463  1.00  1.41           C  
ATOM   5867  C   SER A 396      26.738 -17.833 -26.063  1.00  1.41           C  
ATOM   5868  O   SER A 396      26.658 -16.658 -25.704  1.00  1.41           O  
ATOM   5869  CB  SER A 396      27.168 -17.380 -28.437  1.00  1.41           C  
ATOM   5870  OG  SER A 396      26.900 -17.697 -29.775  1.00  1.41           O  
ATOM   5871  H   SER A 396      24.502 -17.130 -27.520  1.00  1.41           H  
ATOM   5872  HA  SER A 396      26.610 -19.294 -27.612  1.00  1.41           H  
ATOM   5873 1HB  SER A 396      26.968 -16.332 -28.256  1.00  1.41           H  
ATOM   5874 2HB  SER A 396      28.226 -17.543 -28.240  1.00  1.41           H  
ATOM   5875  HG  SER A 396      26.846 -18.667 -29.819  1.00  1.41           H  
ATOM   5876  N   GLY A 397      27.083 -18.793 -25.227  1.00  1.44           N  
ATOM   5877  CA  GLY A 397      27.453 -18.417 -23.864  1.00  1.44           C  
ATOM   5878  C   GLY A 397      26.248 -17.988 -23.045  1.00  1.44           C  
ATOM   5879  O   GLY A 397      26.380 -17.279 -22.053  1.00  1.44           O  
ATOM   5880  H   GLY A 397      27.112 -19.766 -25.557  1.00  1.44           H  
ATOM   5881 1HA  GLY A 397      27.952 -19.240 -23.384  1.00  1.44           H  
ATOM   5882 2HA  GLY A 397      28.171 -17.601 -23.899  1.00  1.44           H  
ATOM   5883  N   GLY A 398      25.067 -18.352 -23.513  1.00  1.44           N  
ATOM   5884  CA  GLY A 398      23.818 -17.971 -22.883  1.00  1.44           C  
ATOM   5885  C   GLY A 398      23.277 -16.648 -23.431  1.00  1.44           C  
ATOM   5886  O   GLY A 398      22.144 -16.280 -23.128  1.00  1.44           O  
ATOM   5887  H   GLY A 398      25.041 -18.923 -24.343  1.00  1.44           H  
ATOM   5888 1HA  GLY A 398      23.087 -18.759 -23.038  1.00  1.44           H  
ATOM   5889 2HA  GLY A 398      23.964 -17.883 -21.809  1.00  1.44           H  
ATOM   5890  N   GLU A 399      24.072 -15.922 -24.232  1.00  1.41           N  
ATOM   5891  CA  GLU A 399      23.595 -14.648 -24.762  1.00  1.41           C  
ATOM   5892  C   GLU A 399      22.850 -14.857 -26.069  1.00  1.41           C  
ATOM   5893  O   GLU A 399      23.146 -15.777 -26.823  1.00  1.41           O  
ATOM   5894  CB  GLU A 399      24.751 -13.648 -24.903  1.00  1.41           C  
ATOM   5895  CG  GLU A 399      24.324 -12.232 -25.289  1.00  1.41           C  
ATOM   5896  CD  GLU A 399      23.347 -11.602 -24.308  1.00  1.41           C  
ATOM   5897  OE1 GLU A 399      22.170 -11.903 -24.412  1.00  1.41           O  
ATOM   5898  OE2 GLU A 399      23.768 -10.850 -23.457  1.00  1.41           O  
ATOM   5899  H   GLU A 399      25.006 -16.243 -24.484  1.00  1.41           H  
ATOM   5900  HA  GLU A 399      22.892 -14.222 -24.048  1.00  1.41           H  
ATOM   5901 1HB  GLU A 399      25.296 -13.588 -23.961  1.00  1.41           H  
ATOM   5902 2HB  GLU A 399      25.450 -14.005 -25.661  1.00  1.41           H  
ATOM   5903 1HG  GLU A 399      25.216 -11.628 -25.272  1.00  1.41           H  
ATOM   5904 2HG  GLU A 399      23.926 -12.209 -26.303  1.00  1.41           H  
ATOM   5905  N   ASN A 400      21.884 -13.985 -26.338  1.00  1.33           N  
ATOM   5906  CA  ASN A 400      21.070 -14.062 -27.554  1.00  1.33           C  
ATOM   5907  C   ASN A 400      21.574 -13.151 -28.691  1.00  1.33           C  
ATOM   5908  O   ASN A 400      21.553 -11.929 -28.559  1.00  1.33           O  
ATOM   5909  CB  ASN A 400      19.629 -13.720 -27.206  1.00  1.33           C  
ATOM   5910  CG  ASN A 400      18.985 -14.686 -26.237  1.00  1.33           C  
ATOM   5911  OD1 ASN A 400      19.034 -15.902 -26.427  1.00  1.33           O  
ATOM   5912  ND2 ASN A 400      18.372 -14.159 -25.202  1.00  1.33           N  
ATOM   5913  H   ASN A 400      21.738 -13.231 -25.661  1.00  1.33           H  
ATOM   5914  HA  ASN A 400      21.107 -15.088 -27.926  1.00  1.33           H  
ATOM   5915 1HB  ASN A 400      19.574 -12.706 -26.804  1.00  1.33           H  
ATOM   5916 2HB  ASN A 400      19.039 -13.751 -28.091  1.00  1.33           H  
ATOM   5917 1HD2 ASN A 400      17.930 -14.754 -24.526  1.00  1.33           H  
ATOM   5918 2HD2 ASN A 400      18.353 -13.166 -25.083  1.00  1.33           H  
ATOM   5919  N   ILE A 401      22.019 -13.747 -29.808  1.00  1.23           N  
ATOM   5920  CA  ILE A 401      22.538 -12.961 -30.939  1.00  1.23           C  
ATOM   5921  C   ILE A 401      21.745 -13.143 -32.235  1.00  1.23           C  
ATOM   5922  O   ILE A 401      21.674 -14.252 -32.764  1.00  1.23           O  
ATOM   5923  CB  ILE A 401      23.987 -13.381 -31.243  1.00  1.23           C  
ATOM   5924  CG1 ILE A 401      24.851 -13.189 -30.002  1.00  1.23           C  
ATOM   5925  CG2 ILE A 401      24.516 -12.617 -32.475  1.00  1.23           C  
ATOM   5926  CD1 ILE A 401      24.956 -14.434 -29.172  1.00  1.23           C  
ATOM   5927  H   ILE A 401      22.039 -14.766 -29.862  1.00  1.23           H  
ATOM   5928  HA  ILE A 401      22.514 -11.907 -30.672  1.00  1.23           H  
ATOM   5929  HB  ILE A 401      24.008 -14.447 -31.458  1.00  1.23           H  
ATOM   5930 1HG1 ILE A 401      25.852 -12.920 -30.293  1.00  1.23           H  
ATOM   5931 2HG1 ILE A 401      24.431 -12.392 -29.387  1.00  1.23           H  
ATOM   5932 1HG2 ILE A 401      25.533 -12.935 -32.697  1.00  1.23           H  
ATOM   5933 2HG2 ILE A 401      23.882 -12.827 -33.335  1.00  1.23           H  
ATOM   5934 3HG2 ILE A 401      24.502 -11.549 -32.282  1.00  1.23           H  
ATOM   5935 1HD1 ILE A 401      25.582 -14.246 -28.300  1.00  1.23           H  
ATOM   5936 2HD1 ILE A 401      23.977 -14.737 -28.852  1.00  1.23           H  
ATOM   5937 3HD1 ILE A 401      25.395 -15.229 -29.770  1.00  1.23           H  
ATOM   5938  N   TYR A 402      21.136 -12.079 -32.773  1.00  1.13           N  
ATOM   5939  CA  TYR A 402      20.421 -12.260 -34.040  1.00  1.13           C  
ATOM   5940  C   TYR A 402      21.441 -12.300 -35.221  1.00  1.13           C  
ATOM   5941  O   TYR A 402      22.171 -11.316 -35.437  1.00  1.13           O  
ATOM   5942  CB  TYR A 402      19.406 -11.154 -34.218  1.00  1.13           C  
ATOM   5943  CG  TYR A 402      18.384 -11.340 -35.328  1.00  1.13           C  
ATOM   5944  CD1 TYR A 402      17.668 -12.521 -35.455  1.00  1.13           C  
ATOM   5945  CD2 TYR A 402      18.123 -10.321 -36.178  1.00  1.13           C  
ATOM   5946  CE1 TYR A 402      16.721 -12.645 -36.451  1.00  1.13           C  
ATOM   5947  CE2 TYR A 402      17.175 -10.444 -37.156  1.00  1.13           C  
ATOM   5948  CZ  TYR A 402      16.482 -11.593 -37.299  1.00  1.13           C  
ATOM   5949  OH  TYR A 402      15.533 -11.703 -38.290  1.00  1.13           O  
ATOM   5950  H   TYR A 402      21.136 -11.153 -32.313  1.00  1.13           H  
ATOM   5951  HA  TYR A 402      19.870 -13.189 -33.985  1.00  1.13           H  
ATOM   5952 1HB  TYR A 402      18.868 -10.972 -33.293  1.00  1.13           H  
ATOM   5953 2HB  TYR A 402      19.956 -10.273 -34.433  1.00  1.13           H  
ATOM   5954  HD1 TYR A 402      17.846 -13.354 -34.782  1.00  1.13           H  
ATOM   5955  HD2 TYR A 402      18.661  -9.409 -36.088  1.00  1.13           H  
ATOM   5956  HE1 TYR A 402      16.160 -13.562 -36.565  1.00  1.13           H  
ATOM   5957  HE2 TYR A 402      16.979  -9.606 -37.827  1.00  1.13           H  
ATOM   5958  HH  TYR A 402      15.399 -10.840 -38.698  1.00  1.13           H  
ATOM   5959  N   PRO A 403      21.520 -13.388 -36.019  1.00  1.04           N  
ATOM   5960  CA  PRO A 403      22.436 -13.542 -37.135  1.00  1.04           C  
ATOM   5961  C   PRO A 403      22.419 -12.373 -38.094  1.00  1.04           C  
ATOM   5962  O   PRO A 403      23.450 -12.022 -38.654  1.00  1.04           O  
ATOM   5963  CB  PRO A 403      21.887 -14.777 -37.834  1.00  1.04           C  
ATOM   5964  CG  PRO A 403      21.265 -15.572 -36.753  1.00  1.04           C  
ATOM   5965  CD  PRO A 403      20.642 -14.565 -35.831  1.00  1.04           C  
ATOM   5966  HA  PRO A 403      23.454 -13.716 -36.747  1.00  1.04           H  
ATOM   5967 1HB  PRO A 403      21.178 -14.484 -38.623  1.00  1.04           H  
ATOM   5968 2HB  PRO A 403      22.697 -15.313 -38.329  1.00  1.04           H  
ATOM   5969 1HG  PRO A 403      20.521 -16.275 -37.168  1.00  1.04           H  
ATOM   5970 2HG  PRO A 403      22.022 -16.169 -36.284  1.00  1.04           H  
ATOM   5971 1HD  PRO A 403      19.610 -14.371 -36.122  1.00  1.04           H  
ATOM   5972 2HD  PRO A 403      20.729 -14.977 -34.835  1.00  1.04           H  
ATOM   5973  N   ALA A 404      21.251 -11.743 -38.269  1.00  0.97           N  
ATOM   5974  CA  ALA A 404      21.155 -10.633 -39.203  1.00  0.97           C  
ATOM   5975  C   ALA A 404      22.058  -9.485 -38.817  1.00  0.97           C  
ATOM   5976  O   ALA A 404      22.566  -8.777 -39.680  1.00  0.97           O  
ATOM   5977  CB  ALA A 404      19.748 -10.108 -39.292  1.00  0.97           C  
ATOM   5978  H   ALA A 404      20.425 -12.047 -37.779  1.00  0.97           H  
ATOM   5979  HA  ALA A 404      21.452 -11.004 -40.183  1.00  0.97           H  
ATOM   5980 1HB  ALA A 404      19.712  -9.306 -40.029  1.00  0.97           H  
ATOM   5981 2HB  ALA A 404      19.070 -10.908 -39.587  1.00  0.97           H  
ATOM   5982 3HB  ALA A 404      19.487  -9.721 -38.350  1.00  0.97           H  
ATOM   5983  N   GLU A 405      22.248  -9.250 -37.517  1.00  0.91           N  
ATOM   5984  CA  GLU A 405      23.080  -8.122 -37.138  1.00  0.91           C  
ATOM   5985  C   GLU A 405      24.480  -8.409 -37.614  1.00  0.91           C  
ATOM   5986  O   GLU A 405      25.184  -7.538 -38.139  1.00  0.91           O  
ATOM   5987  CB  GLU A 405      23.112  -7.886 -35.635  1.00  0.91           C  
ATOM   5988  CG  GLU A 405      23.805  -6.585 -35.268  1.00  0.91           C  
ATOM   5989  CD  GLU A 405      23.746  -6.254 -33.821  1.00  0.91           C  
ATOM   5990  OE1 GLU A 405      23.606  -7.150 -33.021  1.00  0.91           O  
ATOM   5991  OE2 GLU A 405      23.812  -5.090 -33.504  1.00  0.91           O  
ATOM   5992  H   GLU A 405      21.879  -9.882 -36.808  1.00  0.91           H  
ATOM   5993  HA  GLU A 405      22.717  -7.224 -37.637  1.00  0.91           H  
ATOM   5994 1HB  GLU A 405      22.124  -7.892 -35.232  1.00  0.91           H  
ATOM   5995 2HB  GLU A 405      23.657  -8.701 -35.154  1.00  0.91           H  
ATOM   5996 1HG  GLU A 405      24.852  -6.652 -35.571  1.00  0.91           H  
ATOM   5997 2HG  GLU A 405      23.343  -5.777 -35.835  1.00  0.91           H  
ATOM   5998  N   VAL A 406      24.869  -9.663 -37.440  1.00  0.87           N  
ATOM   5999  CA  VAL A 406      26.209 -10.059 -37.810  1.00  0.87           C  
ATOM   6000  C   VAL A 406      26.369  -9.983 -39.329  1.00  0.87           C  
ATOM   6001  O   VAL A 406      27.382  -9.480 -39.829  1.00  0.87           O  
ATOM   6002  CB  VAL A 406      26.507 -11.469 -37.332  1.00  0.87           C  
ATOM   6003  CG1 VAL A 406      27.861 -11.864 -37.832  1.00  0.87           C  
ATOM   6004  CG2 VAL A 406      26.390 -11.533 -35.826  1.00  0.87           C  
ATOM   6005  H   VAL A 406      24.204 -10.324 -37.012  1.00  0.87           H  
ATOM   6006  HA  VAL A 406      26.913  -9.371 -37.347  1.00  0.87           H  
ATOM   6007  HB  VAL A 406      25.790 -12.156 -37.775  1.00  0.87           H  
ATOM   6008 1HG1 VAL A 406      28.043 -12.868 -37.512  1.00  0.87           H  
ATOM   6009 2HG1 VAL A 406      27.895 -11.805 -38.916  1.00  0.87           H  
ATOM   6010 3HG1 VAL A 406      28.609 -11.196 -37.415  1.00  0.87           H  
ATOM   6011 1HG2 VAL A 406      26.597 -12.549 -35.490  1.00  0.87           H  
ATOM   6012 2HG2 VAL A 406      27.103 -10.855 -35.379  1.00  0.87           H  
ATOM   6013 3HG2 VAL A 406      25.376 -11.249 -35.526  1.00  0.87           H  
ATOM   6014  N   GLU A 407      25.353 -10.465 -40.062  1.00  0.84           N  
ATOM   6015  CA  GLU A 407      25.389 -10.429 -41.521  1.00  0.84           C  
ATOM   6016  C   GLU A 407      25.496  -8.999 -42.003  1.00  0.84           C  
ATOM   6017  O   GLU A 407      26.298  -8.703 -42.891  1.00  0.84           O  
ATOM   6018  CB  GLU A 407      24.094 -11.005 -42.118  1.00  0.84           C  
ATOM   6019  CG  GLU A 407      23.910 -12.481 -41.982  1.00  0.84           C  
ATOM   6020  CD  GLU A 407      22.526 -12.980 -42.361  1.00  0.84           C  
ATOM   6021  OE1 GLU A 407      21.656 -12.179 -42.597  1.00  0.84           O  
ATOM   6022  OE2 GLU A 407      22.351 -14.183 -42.408  1.00  0.84           O  
ATOM   6023  H   GLU A 407      24.552 -10.874 -39.583  1.00  0.84           H  
ATOM   6024  HA  GLU A 407      26.252 -10.994 -41.871  1.00  0.84           H  
ATOM   6025 1HB  GLU A 407      23.242 -10.515 -41.660  1.00  0.84           H  
ATOM   6026 2HB  GLU A 407      24.063 -10.778 -43.173  1.00  0.84           H  
ATOM   6027 1HG  GLU A 407      24.636 -12.959 -42.629  1.00  0.84           H  
ATOM   6028 2HG  GLU A 407      24.120 -12.751 -40.968  1.00  0.84           H  
ATOM   6029  N   ASN A 408      24.733  -8.098 -41.378  1.00  0.81           N  
ATOM   6030  CA  ASN A 408      24.718  -6.705 -41.779  1.00  0.81           C  
ATOM   6031  C   ASN A 408      26.091  -6.096 -41.628  1.00  0.81           C  
ATOM   6032  O   ASN A 408      26.528  -5.322 -42.482  1.00  0.81           O  
ATOM   6033  CB  ASN A 408      23.699  -5.931 -40.964  1.00  0.81           C  
ATOM   6034  CG  ASN A 408      22.271  -6.239 -41.356  1.00  0.81           C  
ATOM   6035  OD1 ASN A 408      21.993  -6.711 -42.467  1.00  0.81           O  
ATOM   6036  ND2 ASN A 408      21.357  -5.984 -40.452  1.00  0.81           N  
ATOM   6037  H   ASN A 408      24.099  -8.400 -40.639  1.00  0.81           H  
ATOM   6038  HA  ASN A 408      24.444  -6.647 -42.832  1.00  0.81           H  
ATOM   6039 1HB  ASN A 408      23.828  -6.172 -39.908  1.00  0.81           H  
ATOM   6040 2HB  ASN A 408      23.876  -4.864 -41.078  1.00  0.81           H  
ATOM   6041 1HD2 ASN A 408      20.395  -6.171 -40.645  1.00  0.81           H  
ATOM   6042 2HD2 ASN A 408      21.623  -5.610 -39.566  1.00  0.81           H  
ATOM   6043  N   GLU A 409      26.814  -6.486 -40.579  1.00  0.79           N  
ATOM   6044  CA  GLU A 409      28.145  -5.943 -40.433  1.00  0.79           C  
ATOM   6045  C   GLU A 409      29.083  -6.543 -41.496  1.00  0.79           C  
ATOM   6046  O   GLU A 409      29.865  -5.818 -42.110  1.00  0.79           O  
ATOM   6047  CB  GLU A 409      28.687  -6.155 -39.033  1.00  0.79           C  
ATOM   6048  CG  GLU A 409      29.991  -5.425 -38.843  1.00  0.79           C  
ATOM   6049  CD  GLU A 409      29.836  -3.937 -38.934  1.00  0.79           C  
ATOM   6050  OE1 GLU A 409      28.802  -3.431 -38.572  1.00  0.79           O  
ATOM   6051  OE2 GLU A 409      30.742  -3.305 -39.433  1.00  0.79           O  
ATOM   6052  H   GLU A 409      26.413  -7.110 -39.873  1.00  0.79           H  
ATOM   6053  HA  GLU A 409      28.094  -4.869 -40.604  1.00  0.79           H  
ATOM   6054 1HB  GLU A 409      27.970  -5.782 -38.307  1.00  0.79           H  
ATOM   6055 2HB  GLU A 409      28.830  -7.220 -38.845  1.00  0.79           H  
ATOM   6056 1HG  GLU A 409      30.410  -5.675 -37.875  1.00  0.79           H  
ATOM   6057 2HG  GLU A 409      30.685  -5.748 -39.613  1.00  0.79           H  
ATOM   6058  N   LEU A 410      28.957  -7.847 -41.786  1.00  0.77           N  
ATOM   6059  CA  LEU A 410      29.792  -8.475 -42.822  1.00  0.77           C  
ATOM   6060  C   LEU A 410      29.573  -7.852 -44.189  1.00  0.77           C  
ATOM   6061  O   LEU A 410      30.524  -7.654 -44.941  1.00  0.77           O  
ATOM   6062  CB  LEU A 410      29.559  -9.988 -42.873  1.00  0.77           C  
ATOM   6063  CG  LEU A 410      30.194 -10.756 -41.725  1.00  0.77           C  
ATOM   6064  CD1 LEU A 410      29.713 -12.153 -41.667  1.00  0.77           C  
ATOM   6065  CD2 LEU A 410      31.701 -10.779 -42.007  1.00  0.77           C  
ATOM   6066  H   LEU A 410      28.290  -8.413 -41.258  1.00  0.77           H  
ATOM   6067  HA  LEU A 410      30.833  -8.316 -42.548  1.00  0.77           H  
ATOM   6068 1HB  LEU A 410      28.487 -10.175 -42.848  1.00  0.77           H  
ATOM   6069 2HB  LEU A 410      29.956 -10.379 -43.811  1.00  0.77           H  
ATOM   6070  HG  LEU A 410      29.962 -10.272 -40.779  1.00  0.77           H  
ATOM   6071 1HD1 LEU A 410      30.210 -12.665 -40.851  1.00  0.77           H  
ATOM   6072 2HD1 LEU A 410      28.635 -12.161 -41.501  1.00  0.77           H  
ATOM   6073 3HD1 LEU A 410      29.949 -12.641 -42.602  1.00  0.77           H  
ATOM   6074 1HD2 LEU A 410      32.239 -11.325 -41.252  1.00  0.77           H  
ATOM   6075 2HD2 LEU A 410      31.861 -11.268 -42.965  1.00  0.77           H  
ATOM   6076 3HD2 LEU A 410      32.077  -9.756 -42.048  1.00  0.77           H  
ATOM   6077  N   TYR A 411      28.349  -7.433 -44.482  1.00  0.75           N  
ATOM   6078  CA  TYR A 411      28.061  -6.796 -45.762  1.00  0.75           C  
ATOM   6079  C   TYR A 411      28.783  -5.453 -45.908  1.00  0.75           C  
ATOM   6080  O   TYR A 411      28.908  -4.938 -47.019  1.00  0.75           O  
ATOM   6081  CB  TYR A 411      26.553  -6.608 -45.976  1.00  0.75           C  
ATOM   6082  CG  TYR A 411      25.826  -7.843 -46.426  1.00  0.75           C  
ATOM   6083  CD1 TYR A 411      24.981  -8.540 -45.583  1.00  0.75           C  
ATOM   6084  CD2 TYR A 411      26.000  -8.262 -47.710  1.00  0.75           C  
ATOM   6085  CE1 TYR A 411      24.337  -9.670 -46.021  1.00  0.75           C  
ATOM   6086  CE2 TYR A 411      25.353  -9.359 -48.152  1.00  0.75           C  
ATOM   6087  CZ  TYR A 411      24.521 -10.085 -47.308  1.00  0.75           C  
ATOM   6088  OH  TYR A 411      23.878 -11.226 -47.747  1.00  0.75           O  
ATOM   6089  H   TYR A 411      27.592  -7.616 -43.822  1.00  0.75           H  
ATOM   6090  HA  TYR A 411      28.430  -7.447 -46.552  1.00  0.75           H  
ATOM   6091 1HB  TYR A 411      26.101  -6.275 -45.039  1.00  0.75           H  
ATOM   6092 2HB  TYR A 411      26.388  -5.826 -46.715  1.00  0.75           H  
ATOM   6093  HD1 TYR A 411      24.825  -8.199 -44.582  1.00  0.75           H  
ATOM   6094  HD2 TYR A 411      26.657  -7.707 -48.386  1.00  0.75           H  
ATOM   6095  HE1 TYR A 411      23.678 -10.226 -45.355  1.00  0.75           H  
ATOM   6096  HE2 TYR A 411      25.506  -9.642 -49.162  1.00  0.75           H  
ATOM   6097  HH  TYR A 411      23.771 -11.852 -46.980  1.00  0.75           H  
ATOM   6098  N   GLY A 412      29.213  -4.846 -44.793  1.00  0.74           N  
ATOM   6099  CA  GLY A 412      29.921  -3.580 -44.849  1.00  0.74           C  
ATOM   6100  C   GLY A 412      31.405  -3.781 -45.169  1.00  0.74           C  
ATOM   6101  O   GLY A 412      32.122  -2.813 -45.439  1.00  0.74           O  
ATOM   6102  H   GLY A 412      29.112  -5.291 -43.883  1.00  0.74           H  
ATOM   6103 1HA  GLY A 412      29.462  -2.940 -45.600  1.00  0.74           H  
ATOM   6104 2HA  GLY A 412      29.822  -3.077 -43.888  1.00  0.74           H  
ATOM   6105  N   TYR A 413      31.881  -5.029 -45.116  1.00  0.72           N  
ATOM   6106  CA  TYR A 413      33.275  -5.299 -45.409  1.00  0.72           C  
ATOM   6107  C   TYR A 413      33.447  -5.165 -46.924  1.00  0.72           C  
ATOM   6108  O   TYR A 413      32.655  -5.759 -47.665  1.00  0.72           O  
ATOM   6109  CB  TYR A 413      33.671  -6.707 -44.985  1.00  0.72           C  
ATOM   6110  CG  TYR A 413      35.135  -6.981 -45.203  1.00  0.72           C  
ATOM   6111  CD1 TYR A 413      36.040  -6.578 -44.271  1.00  0.72           C  
ATOM   6112  CD2 TYR A 413      35.572  -7.582 -46.351  1.00  0.72           C  
ATOM   6113  CE1 TYR A 413      37.381  -6.773 -44.460  1.00  0.72           C  
ATOM   6114  CE2 TYR A 413      36.909  -7.774 -46.559  1.00  0.72           C  
ATOM   6115  CZ  TYR A 413      37.813  -7.373 -45.625  1.00  0.72           C  
ATOM   6116  OH  TYR A 413      39.152  -7.554 -45.846  1.00  0.72           O  
ATOM   6117  H   TYR A 413      31.265  -5.813 -44.906  1.00  0.72           H  
ATOM   6118  HA  TYR A 413      33.886  -4.589 -44.868  1.00  0.72           H  
ATOM   6119 1HB  TYR A 413      33.447  -6.848 -43.925  1.00  0.72           H  
ATOM   6120 2HB  TYR A 413      33.093  -7.431 -45.538  1.00  0.72           H  
ATOM   6121  HD1 TYR A 413      35.688  -6.115 -43.391  1.00  0.72           H  
ATOM   6122  HD2 TYR A 413      34.862  -7.893 -47.106  1.00  0.72           H  
ATOM   6123  HE1 TYR A 413      38.095  -6.448 -43.702  1.00  0.72           H  
ATOM   6124  HE2 TYR A 413      37.250  -8.232 -47.473  1.00  0.72           H  
ATOM   6125  HH  TYR A 413      39.287  -8.029 -46.676  1.00  0.72           H  
ATOM   6126  N   PRO A 414      34.444  -4.437 -47.441  1.00  0.70           N  
ATOM   6127  CA  PRO A 414      34.665  -4.306 -48.863  1.00  0.70           C  
ATOM   6128  C   PRO A 414      34.762  -5.668 -49.522  1.00  0.70           C  
ATOM   6129  O   PRO A 414      35.495  -6.538 -49.070  1.00  0.70           O  
ATOM   6130  CB  PRO A 414      36.006  -3.569 -48.912  1.00  0.70           C  
ATOM   6131  CG  PRO A 414      36.025  -2.757 -47.625  1.00  0.70           C  
ATOM   6132  CD  PRO A 414      35.358  -3.643 -46.597  1.00  0.70           C  
ATOM   6133  HA  PRO A 414      33.856  -3.707 -49.306  1.00  0.70           H  
ATOM   6134 1HB  PRO A 414      36.830  -4.297 -48.970  1.00  0.70           H  
ATOM   6135 2HB  PRO A 414      36.062  -2.947 -49.817  1.00  0.70           H  
ATOM   6136 1HG  PRO A 414      37.060  -2.499 -47.351  1.00  0.70           H  
ATOM   6137 2HG  PRO A 414      35.489  -1.807 -47.770  1.00  0.70           H  
ATOM   6138 1HD  PRO A 414      36.086  -4.277 -46.081  1.00  0.70           H  
ATOM   6139 2HD  PRO A 414      34.799  -2.987 -45.917  1.00  0.70           H  
ATOM   6140  N   GLY A 415      34.069  -5.836 -50.628  1.00  0.69           N  
ATOM   6141  CA  GLY A 415      34.105  -7.104 -51.336  1.00  0.69           C  
ATOM   6142  C   GLY A 415      33.006  -8.098 -50.942  1.00  0.69           C  
ATOM   6143  O   GLY A 415      32.814  -9.087 -51.630  1.00  0.69           O  
ATOM   6144  H   GLY A 415      33.485  -5.089 -50.975  1.00  0.69           H  
ATOM   6145 1HA  GLY A 415      34.038  -6.907 -52.405  1.00  0.69           H  
ATOM   6146 2HA  GLY A 415      35.076  -7.572 -51.177  1.00  0.69           H  
ATOM   6147  N   VAL A 416      32.245  -7.892 -49.878  1.00  0.67           N  
ATOM   6148  CA  VAL A 416      31.224  -8.929 -49.654  1.00  0.67           C  
ATOM   6149  C   VAL A 416      29.998  -8.706 -50.542  1.00  0.67           C  
ATOM   6150  O   VAL A 416      29.350  -7.662 -50.478  1.00  0.67           O  
ATOM   6151  CB  VAL A 416      30.815  -9.010 -48.169  1.00  0.67           C  
ATOM   6152  CG1 VAL A 416      29.653 -10.015 -47.978  1.00  0.67           C  
ATOM   6153  CG2 VAL A 416      32.031  -9.449 -47.351  1.00  0.67           C  
ATOM   6154  H   VAL A 416      32.369  -7.094 -49.246  1.00  0.67           H  
ATOM   6155  HA  VAL A 416      31.653  -9.900 -49.910  1.00  0.67           H  
ATOM   6156  HB  VAL A 416      30.481  -8.026 -47.826  1.00  0.67           H  
ATOM   6157 1HG1 VAL A 416      29.384 -10.056 -46.922  1.00  0.67           H  
ATOM   6158 2HG1 VAL A 416      28.790  -9.688 -48.558  1.00  0.67           H  
ATOM   6159 3HG1 VAL A 416      29.950 -10.993 -48.318  1.00  0.67           H  
ATOM   6160 1HG2 VAL A 416      31.768  -9.503 -46.293  1.00  0.67           H  
ATOM   6161 2HG2 VAL A 416      32.365 -10.419 -47.691  1.00  0.67           H  
ATOM   6162 3HG2 VAL A 416      32.822  -8.724 -47.494  1.00  0.67           H  
ATOM   6163  N   GLU A 417      29.696  -9.702 -51.386  1.00  0.66           N  
ATOM   6164  CA  GLU A 417      28.565  -9.646 -52.313  1.00  0.66           C  
ATOM   6165  C   GLU A 417      27.343 -10.282 -51.688  1.00  0.66           C  
ATOM   6166  O   GLU A 417      26.227  -9.769 -51.788  1.00  0.66           O  
ATOM   6167  CB  GLU A 417      28.912 -10.342 -53.622  1.00  0.66           C  
ATOM   6168  CG  GLU A 417      27.832 -10.291 -54.692  1.00  0.66           C  
ATOM   6169  CD  GLU A 417      28.308 -10.801 -56.044  1.00  0.66           C  
ATOM   6170  OE1 GLU A 417      29.343 -10.366 -56.502  1.00  0.66           O  
ATOM   6171  OE2 GLU A 417      27.631 -11.622 -56.615  1.00  0.66           O  
ATOM   6172  H   GLU A 417      30.273 -10.543 -51.394  1.00  0.66           H  
ATOM   6173  HA  GLU A 417      28.338  -8.601 -52.522  1.00  0.66           H  
ATOM   6174 1HB  GLU A 417      29.793  -9.883 -54.026  1.00  0.66           H  
ATOM   6175 2HB  GLU A 417      29.149 -11.389 -53.430  1.00  0.66           H  
ATOM   6176 1HG  GLU A 417      26.991 -10.901 -54.361  1.00  0.66           H  
ATOM   6177 2HG  GLU A 417      27.485  -9.264 -54.794  1.00  0.66           H  
ATOM   6178  N   ALA A 418      27.568 -11.411 -51.033  1.00  0.65           N  
ATOM   6179  CA  ALA A 418      26.480 -12.113 -50.368  1.00  0.65           C  
ATOM   6180  C   ALA A 418      27.009 -12.746 -49.100  1.00  0.65           C  
ATOM   6181  O   ALA A 418      28.163 -13.166 -49.013  1.00  0.65           O  
ATOM   6182  CB  ALA A 418      25.823 -13.134 -51.271  1.00  0.65           C  
ATOM   6183  H   ALA A 418      28.518 -11.781 -51.020  1.00  0.65           H  
ATOM   6184  HA  ALA A 418      25.713 -11.407 -50.108  1.00  0.65           H  
ATOM   6185 1HB  ALA A 418      25.005 -13.605 -50.742  1.00  0.65           H  
ATOM   6186 2HB  ALA A 418      25.437 -12.628 -52.157  1.00  0.65           H  
ATOM   6187 3HB  ALA A 418      26.529 -13.885 -51.568  1.00  0.65           H  
ATOM   6188  N   CYS A 419      26.154 -12.821 -48.109  1.00  0.66           N  
ATOM   6189  CA  CYS A 419      26.509 -13.403 -46.835  1.00  0.66           C  
ATOM   6190  C   CYS A 419      25.327 -13.896 -46.051  1.00  0.66           C  
ATOM   6191  O   CYS A 419      24.258 -13.270 -46.041  1.00  0.66           O  
ATOM   6192  CB  CYS A 419      27.241 -12.414 -45.941  1.00  0.66           C  
ATOM   6193  SG  CYS A 419      27.700 -13.128 -44.350  1.00  0.66           S  
ATOM   6194  H   CYS A 419      25.234 -12.426 -48.216  1.00  0.66           H  
ATOM   6195  HA  CYS A 419      27.170 -14.239 -47.026  1.00  0.66           H  
ATOM   6196 1HB  CYS A 419      28.147 -12.077 -46.434  1.00  0.66           H  
ATOM   6197 2HB  CYS A 419      26.619 -11.546 -45.754  1.00  0.66           H  
ATOM   6198  HG  CYS A 419      26.507 -13.689 -44.121  1.00  0.66           H  
ATOM   6199  N   ALA A 420      25.554 -15.012 -45.368  1.00  0.68           N  
ATOM   6200  CA  ALA A 420      24.580 -15.551 -44.443  1.00  0.68           C  
ATOM   6201  C   ALA A 420      25.267 -16.055 -43.190  1.00  0.68           C  
ATOM   6202  O   ALA A 420      26.362 -16.614 -43.243  1.00  0.68           O  
ATOM   6203  CB  ALA A 420      23.810 -16.678 -45.083  1.00  0.68           C  
ATOM   6204  H   ALA A 420      26.450 -15.485 -45.506  1.00  0.68           H  
ATOM   6205  HA  ALA A 420      23.892 -14.758 -44.167  1.00  0.68           H  
ATOM   6206 1HB  ALA A 420      23.072 -17.061 -44.376  1.00  0.68           H  
ATOM   6207 2HB  ALA A 420      23.318 -16.293 -45.946  1.00  0.68           H  
ATOM   6208 3HB  ALA A 420      24.495 -17.473 -45.369  1.00  0.68           H  
ATOM   6209  N   VAL A 421      24.613 -15.867 -42.057  1.00  0.73           N  
ATOM   6210  CA  VAL A 421      25.132 -16.349 -40.784  1.00  0.73           C  
ATOM   6211  C   VAL A 421      24.169 -17.328 -40.159  1.00  0.73           C  
ATOM   6212  O   VAL A 421      22.958 -17.102 -40.103  1.00  0.73           O  
ATOM   6213  CB  VAL A 421      25.451 -15.183 -39.820  1.00  0.73           C  
ATOM   6214  CG1 VAL A 421      25.919 -15.705 -38.444  1.00  0.73           C  
ATOM   6215  CG2 VAL A 421      26.553 -14.329 -40.423  1.00  0.73           C  
ATOM   6216  H   VAL A 421      23.723 -15.358 -42.086  1.00  0.73           H  
ATOM   6217  HA  VAL A 421      26.059 -16.872 -40.973  1.00  0.73           H  
ATOM   6218  HB  VAL A 421      24.555 -14.590 -39.671  1.00  0.73           H  
ATOM   6219 1HG1 VAL A 421      26.133 -14.861 -37.789  1.00  0.73           H  
ATOM   6220 2HG1 VAL A 421      25.135 -16.316 -37.997  1.00  0.73           H  
ATOM   6221 3HG1 VAL A 421      26.821 -16.308 -38.571  1.00  0.73           H  
ATOM   6222 1HG2 VAL A 421      26.761 -13.520 -39.770  1.00  0.73           H  
ATOM   6223 2HG2 VAL A 421      27.433 -14.931 -40.544  1.00  0.73           H  
ATOM   6224 3HG2 VAL A 421      26.259 -13.942 -41.379  1.00  0.73           H  
ATOM   6225  N   ILE A 422      24.719 -18.445 -39.741  1.00  0.79           N  
ATOM   6226  CA  ILE A 422      23.947 -19.516 -39.157  1.00  0.79           C  
ATOM   6227  C   ILE A 422      24.483 -19.926 -37.803  1.00  0.79           C  
ATOM   6228  O   ILE A 422      25.662 -19.719 -37.503  1.00  0.79           O  
ATOM   6229  CB  ILE A 422      23.987 -20.719 -40.102  1.00  0.79           C  
ATOM   6230  CG1 ILE A 422      25.468 -21.138 -40.265  1.00  0.79           C  
ATOM   6231  CG2 ILE A 422      23.319 -20.389 -41.450  1.00  0.79           C  
ATOM   6232  CD1 ILE A 422      25.703 -22.423 -40.992  1.00  0.79           C  
ATOM   6233  H   ILE A 422      25.729 -18.550 -39.845  1.00  0.79           H  
ATOM   6234  HA  ILE A 422      22.918 -19.184 -39.036  1.00  0.79           H  
ATOM   6235  HB  ILE A 422      23.463 -21.555 -39.634  1.00  0.79           H  
ATOM   6236 1HG1 ILE A 422      25.993 -20.346 -40.802  1.00  0.79           H  
ATOM   6237 2HG1 ILE A 422      25.904 -21.228 -39.272  1.00  0.79           H  
ATOM   6238 1HG2 ILE A 422      23.355 -21.254 -42.077  1.00  0.79           H  
ATOM   6239 2HG2 ILE A 422      22.279 -20.109 -41.283  1.00  0.79           H  
ATOM   6240 3HG2 ILE A 422      23.840 -19.569 -41.937  1.00  0.79           H  
ATOM   6241 1HD1 ILE A 422      26.769 -22.619 -41.041  1.00  0.79           H  
ATOM   6242 2HD1 ILE A 422      25.216 -23.229 -40.456  1.00  0.79           H  
ATOM   6243 3HD1 ILE A 422      25.303 -22.362 -41.996  1.00  0.79           H  
ATOM   6244  N   GLY A 423      23.621 -20.515 -36.972  1.00  0.88           N  
ATOM   6245  CA  GLY A 423      24.101 -21.037 -35.701  1.00  0.88           C  
ATOM   6246  C   GLY A 423      24.654 -22.427 -35.925  1.00  0.88           C  
ATOM   6247  O   GLY A 423      24.061 -23.223 -36.662  1.00  0.88           O  
ATOM   6248  H   GLY A 423      22.653 -20.633 -37.237  1.00  0.88           H  
ATOM   6249 1HA  GLY A 423      24.871 -20.387 -35.290  1.00  0.88           H  
ATOM   6250 2HA  GLY A 423      23.286 -21.080 -34.980  1.00  0.88           H  
ATOM   6251  N   VAL A 424      25.761 -22.729 -35.269  1.00  0.98           N  
ATOM   6252  CA  VAL A 424      26.381 -24.033 -35.369  1.00  0.98           C  
ATOM   6253  C   VAL A 424      26.618 -24.593 -33.966  1.00  0.98           C  
ATOM   6254  O   VAL A 424      27.151 -23.879 -33.121  1.00  0.98           O  
ATOM   6255  CB  VAL A 424      27.717 -23.915 -36.116  1.00  0.98           C  
ATOM   6256  CG1 VAL A 424      28.373 -25.281 -36.243  1.00  0.98           C  
ATOM   6257  CG2 VAL A 424      27.476 -23.269 -37.454  1.00  0.98           C  
ATOM   6258  H   VAL A 424      26.206 -21.998 -34.723  1.00  0.98           H  
ATOM   6259  HA  VAL A 424      25.735 -24.665 -35.957  1.00  0.98           H  
ATOM   6260  HB  VAL A 424      28.400 -23.289 -35.538  1.00  0.98           H  
ATOM   6261 1HG1 VAL A 424      29.326 -25.177 -36.758  1.00  0.98           H  
ATOM   6262 2HG1 VAL A 424      28.545 -25.703 -35.251  1.00  0.98           H  
ATOM   6263 3HG1 VAL A 424      27.732 -25.946 -36.810  1.00  0.98           H  
ATOM   6264 1HG2 VAL A 424      28.404 -23.188 -37.968  1.00  0.98           H  
ATOM   6265 2HG2 VAL A 424      26.799 -23.863 -38.032  1.00  0.98           H  
ATOM   6266 3HG2 VAL A 424      27.053 -22.272 -37.318  1.00  0.98           H  
ATOM   6267  N   PRO A 425      26.227 -25.834 -33.654  1.00  1.09           N  
ATOM   6268  CA  PRO A 425      26.441 -26.446 -32.359  1.00  1.09           C  
ATOM   6269  C   PRO A 425      27.899 -26.370 -31.943  1.00  1.09           C  
ATOM   6270  O   PRO A 425      28.796 -26.595 -32.760  1.00  1.09           O  
ATOM   6271  CB  PRO A 425      26.003 -27.888 -32.602  1.00  1.09           C  
ATOM   6272  CG  PRO A 425      24.970 -27.783 -33.703  1.00  1.09           C  
ATOM   6273  CD  PRO A 425      25.473 -26.677 -34.604  1.00  1.09           C  
ATOM   6274  HA  PRO A 425      25.791 -25.954 -31.620  1.00  1.09           H  
ATOM   6275 1HB  PRO A 425      26.875 -28.500 -32.887  1.00  1.09           H  
ATOM   6276 2HB  PRO A 425      25.601 -28.316 -31.674  1.00  1.09           H  
ATOM   6277 1HG  PRO A 425      24.867 -28.751 -34.218  1.00  1.09           H  
ATOM   6278 2HG  PRO A 425      23.985 -27.553 -33.263  1.00  1.09           H  
ATOM   6279 1HD  PRO A 425      26.128 -27.080 -35.386  1.00  1.09           H  
ATOM   6280 2HD  PRO A 425      24.590 -26.151 -34.997  1.00  1.09           H  
ATOM   6281  N   ASP A 426      28.125 -26.084 -30.670  1.00  1.19           N  
ATOM   6282  CA  ASP A 426      29.470 -25.960 -30.121  1.00  1.19           C  
ATOM   6283  C   ASP A 426      29.580 -26.585 -28.721  1.00  1.19           C  
ATOM   6284  O   ASP A 426      28.907 -26.137 -27.791  1.00  1.19           O  
ATOM   6285  CB  ASP A 426      29.895 -24.503 -30.057  1.00  1.19           C  
ATOM   6286  CG  ASP A 426      31.381 -24.307 -29.620  1.00  1.19           C  
ATOM   6287  OD1 ASP A 426      31.684 -24.408 -28.417  1.00  1.19           O  
ATOM   6288  OD2 ASP A 426      32.206 -24.050 -30.498  1.00  1.19           O  
ATOM   6289  H   ASP A 426      27.315 -25.899 -30.082  1.00  1.19           H  
ATOM   6290  HA  ASP A 426      30.137 -26.433 -30.823  1.00  1.19           H  
ATOM   6291 1HB  ASP A 426      29.762 -24.059 -31.043  1.00  1.19           H  
ATOM   6292 2HB  ASP A 426      29.238 -23.966 -29.373  1.00  1.19           H  
ATOM   6293  N   PRO A 427      30.503 -27.541 -28.490  1.00  1.26           N  
ATOM   6294  CA  PRO A 427      30.696 -28.253 -27.234  1.00  1.26           C  
ATOM   6295  C   PRO A 427      30.703 -27.366 -25.983  1.00  1.26           C  
ATOM   6296  O   PRO A 427      30.377 -27.855 -24.901  1.00  1.26           O  
ATOM   6297  CB  PRO A 427      32.070 -28.903 -27.443  1.00  1.26           C  
ATOM   6298  CG  PRO A 427      32.153 -29.137 -28.927  1.00  1.26           C  
ATOM   6299  CD  PRO A 427      31.458 -27.952 -29.553  1.00  1.26           C  
ATOM   6300  HA  PRO A 427      29.918 -29.024 -27.145  1.00  1.26           H  
ATOM   6301 1HB  PRO A 427      32.860 -28.235 -27.068  1.00  1.26           H  
ATOM   6302 2HB  PRO A 427      32.135 -29.833 -26.860  1.00  1.26           H  
ATOM   6303 1HG  PRO A 427      33.205 -29.220 -29.235  1.00  1.26           H  
ATOM   6304 2HG  PRO A 427      31.672 -30.094 -29.185  1.00  1.26           H  
ATOM   6305 1HD  PRO A 427      32.172 -27.142 -29.783  1.00  1.26           H  
ATOM   6306 2HD  PRO A 427      30.937 -28.331 -30.444  1.00  1.26           H  
ATOM   6307  N   ARG A 428      31.118 -26.098 -26.092  1.00  1.28           N  
ATOM   6308  CA  ARG A 428      31.144 -25.245 -24.915  1.00  1.28           C  
ATOM   6309  C   ARG A 428      30.155 -24.099 -25.014  1.00  1.28           C  
ATOM   6310  O   ARG A 428      29.428 -23.817 -24.065  1.00  1.28           O  
ATOM   6311  CB  ARG A 428      32.528 -24.652 -24.711  1.00  1.28           C  
ATOM   6312  CG  ARG A 428      33.637 -25.642 -24.399  1.00  1.28           C  
ATOM   6313  CD  ARG A 428      33.487 -26.238 -23.038  1.00  1.28           C  
ATOM   6314  NE  ARG A 428      34.562 -27.168 -22.734  1.00  1.28           N  
ATOM   6315  CZ  ARG A 428      35.760 -26.811 -22.231  1.00  1.28           C  
ATOM   6316  NH1 ARG A 428      36.019 -25.544 -21.983  1.00  1.28           N  
ATOM   6317  NH2 ARG A 428      36.680 -27.730 -21.994  1.00  1.28           N  
ATOM   6318  H   ARG A 428      31.375 -25.686 -26.994  1.00  1.28           H  
ATOM   6319  HA  ARG A 428      30.889 -25.841 -24.041  1.00  1.28           H  
ATOM   6320 1HB  ARG A 428      32.817 -24.118 -25.617  1.00  1.28           H  
ATOM   6321 2HB  ARG A 428      32.494 -23.922 -23.902  1.00  1.28           H  
ATOM   6322 1HG  ARG A 428      33.613 -26.450 -25.131  1.00  1.28           H  
ATOM   6323 2HG  ARG A 428      34.600 -25.135 -24.451  1.00  1.28           H  
ATOM   6324 1HD  ARG A 428      33.488 -25.450 -22.283  1.00  1.28           H  
ATOM   6325 2HD  ARG A 428      32.545 -26.778 -22.991  1.00  1.28           H  
ATOM   6326  HE  ARG A 428      34.400 -28.150 -22.913  1.00  1.28           H  
ATOM   6327 1HH1 ARG A 428      35.320 -24.839 -22.177  1.00  1.28           H  
ATOM   6328 2HH1 ARG A 428      36.918 -25.276 -21.611  1.00  1.28           H  
ATOM   6329 1HH2 ARG A 428      36.488 -28.702 -22.195  1.00  1.28           H  
ATOM   6330 2HH2 ARG A 428      37.578 -27.461 -21.619  1.00  1.28           H  
ATOM   6331  N   TRP A 429      30.072 -23.464 -26.168  1.00  1.23           N  
ATOM   6332  CA  TRP A 429      29.256 -22.256 -26.269  1.00  1.23           C  
ATOM   6333  C   TRP A 429      27.790 -22.530 -26.585  1.00  1.23           C  
ATOM   6334  O   TRP A 429      26.952 -21.625 -26.541  1.00  1.23           O  
ATOM   6335  CB  TRP A 429      29.885 -21.334 -27.288  1.00  1.23           C  
ATOM   6336  CG  TRP A 429      31.188 -20.805 -26.808  1.00  1.23           C  
ATOM   6337  CD1 TRP A 429      32.405 -21.361 -27.024  1.00  1.23           C  
ATOM   6338  CD2 TRP A 429      31.427 -19.603 -26.050  1.00  1.23           C  
ATOM   6339  NE1 TRP A 429      33.382 -20.607 -26.427  1.00  1.23           N  
ATOM   6340  CE2 TRP A 429      32.798 -19.526 -25.827  1.00  1.23           C  
ATOM   6341  CE3 TRP A 429      30.606 -18.610 -25.555  1.00  1.23           C  
ATOM   6342  CZ2 TRP A 429      33.366 -18.486 -25.110  1.00  1.23           C  
ATOM   6343  CZ3 TRP A 429      31.160 -17.563 -24.838  1.00  1.23           C  
ATOM   6344  CH2 TRP A 429      32.509 -17.503 -24.617  1.00  1.23           C  
ATOM   6345  H   TRP A 429      30.634 -23.781 -26.967  1.00  1.23           H  
ATOM   6346  HA  TRP A 429      29.312 -21.741 -25.321  1.00  1.23           H  
ATOM   6347 1HB  TRP A 429      30.067 -21.895 -28.190  1.00  1.23           H  
ATOM   6348 2HB  TRP A 429      29.214 -20.506 -27.523  1.00  1.23           H  
ATOM   6349  HD1 TRP A 429      32.576 -22.284 -27.580  1.00  1.23           H  
ATOM   6350  HE1 TRP A 429      34.370 -20.811 -26.431  1.00  1.23           H  
ATOM   6351  HE3 TRP A 429      29.560 -18.657 -25.733  1.00  1.23           H  
ATOM   6352  HZ2 TRP A 429      34.440 -18.423 -24.933  1.00  1.23           H  
ATOM   6353  HZ3 TRP A 429      30.495 -16.788 -24.456  1.00  1.23           H  
ATOM   6354  HH2 TRP A 429      32.920 -16.667 -24.050  1.00  1.23           H  
ATOM   6355  N   GLY A 430      27.462 -23.790 -26.870  1.00  1.14           N  
ATOM   6356  CA  GLY A 430      26.103 -24.205 -27.184  1.00  1.14           C  
ATOM   6357  C   GLY A 430      25.856 -24.034 -28.660  1.00  1.14           C  
ATOM   6358  O   GLY A 430      25.845 -25.017 -29.404  1.00  1.14           O  
ATOM   6359  H   GLY A 430      28.182 -24.509 -26.919  1.00  1.14           H  
ATOM   6360 1HA  GLY A 430      25.967 -25.249 -26.903  1.00  1.14           H  
ATOM   6361 2HA  GLY A 430      25.390 -23.610 -26.614  1.00  1.14           H  
ATOM   6362  N   GLU A 431      25.749 -22.784 -29.102  1.00  1.02           N  
ATOM   6363  CA  GLU A 431      25.691 -22.496 -30.528  1.00  1.02           C  
ATOM   6364  C   GLU A 431      26.532 -21.265 -30.828  1.00  1.02           C  
ATOM   6365  O   GLU A 431      26.487 -20.279 -30.095  1.00  1.02           O  
ATOM   6366  CB  GLU A 431      24.248 -22.294 -31.009  1.00  1.02           C  
ATOM   6367  CG  GLU A 431      23.357 -23.540 -30.875  1.00  1.02           C  
ATOM   6368  CD  GLU A 431      21.983 -23.310 -31.365  1.00  1.02           C  
ATOM   6369  OE1 GLU A 431      21.800 -22.346 -32.056  1.00  1.02           O  
ATOM   6370  OE2 GLU A 431      21.088 -24.063 -31.023  1.00  1.02           O  
ATOM   6371  H   GLU A 431      25.722 -22.012 -28.422  1.00  1.02           H  
ATOM   6372  HA  GLU A 431      26.118 -23.335 -31.063  1.00  1.02           H  
ATOM   6373 1HB  GLU A 431      23.788 -21.483 -30.444  1.00  1.02           H  
ATOM   6374 2HB  GLU A 431      24.257 -22.004 -32.061  1.00  1.02           H  
ATOM   6375 1HG  GLU A 431      23.809 -24.362 -31.435  1.00  1.02           H  
ATOM   6376 2HG  GLU A 431      23.303 -23.830 -29.831  1.00  1.02           H  
ATOM   6377  N   VAL A 432      27.268 -21.304 -31.926  1.00  0.90           N  
ATOM   6378  CA  VAL A 432      28.093 -20.171 -32.311  1.00  0.90           C  
ATOM   6379  C   VAL A 432      27.810 -19.757 -33.719  1.00  0.90           C  
ATOM   6380  O   VAL A 432      27.219 -20.508 -34.488  1.00  0.90           O  
ATOM   6381  CB  VAL A 432      29.576 -20.519 -32.200  1.00  0.90           C  
ATOM   6382  CG1 VAL A 432      29.927 -20.876 -30.771  1.00  0.90           C  
ATOM   6383  CG2 VAL A 432      29.877 -21.678 -33.151  1.00  0.90           C  
ATOM   6384  H   VAL A 432      27.272 -22.159 -32.481  1.00  0.90           H  
ATOM   6385  HA  VAL A 432      27.873 -19.332 -31.652  1.00  0.90           H  
ATOM   6386  HB  VAL A 432      30.176 -19.654 -32.479  1.00  0.90           H  
ATOM   6387 1HG1 VAL A 432      30.987 -21.123 -30.698  1.00  0.90           H  
ATOM   6388 2HG1 VAL A 432      29.704 -20.030 -30.121  1.00  0.90           H  
ATOM   6389 3HG1 VAL A 432      29.341 -21.727 -30.464  1.00  0.90           H  
ATOM   6390 1HG2 VAL A 432      30.927 -21.936 -33.094  1.00  0.90           H  
ATOM   6391 2HG2 VAL A 432      29.280 -22.543 -32.875  1.00  0.90           H  
ATOM   6392 3HG2 VAL A 432      29.632 -21.380 -34.171  1.00  0.90           H  
ATOM   6393  N   GLY A 433      28.220 -18.559 -34.082  1.00  0.79           N  
ATOM   6394  CA  GLY A 433      27.993 -18.155 -35.448  1.00  0.79           C  
ATOM   6395  C   GLY A 433      29.030 -18.683 -36.424  1.00  0.79           C  
ATOM   6396  O   GLY A 433      30.238 -18.762 -36.122  1.00  0.79           O  
ATOM   6397  H   GLY A 433      28.682 -17.945 -33.424  1.00  0.79           H  
ATOM   6398 1HA  GLY A 433      27.011 -18.500 -35.766  1.00  0.79           H  
ATOM   6399 2HA  GLY A 433      27.967 -17.067 -35.501  1.00  0.79           H  
ATOM   6400  N   LYS A 434      28.539 -18.959 -37.620  1.00  0.71           N  
ATOM   6401  CA  LYS A 434      29.365 -19.287 -38.759  1.00  0.71           C  
ATOM   6402  C   LYS A 434      28.876 -18.481 -39.928  1.00  0.71           C  
ATOM   6403  O   LYS A 434      27.680 -18.470 -40.235  1.00  0.71           O  
ATOM   6404  CB  LYS A 434      29.347 -20.770 -39.122  1.00  0.71           C  
ATOM   6405  CG  LYS A 434      30.241 -21.087 -40.340  1.00  0.71           C  
ATOM   6406  CD  LYS A 434      30.211 -22.555 -40.787  1.00  0.71           C  
ATOM   6407  CE  LYS A 434      30.987 -23.478 -39.853  1.00  0.71           C  
ATOM   6408  NZ  LYS A 434      31.183 -24.823 -40.468  1.00  0.71           N  
ATOM   6409  H   LYS A 434      27.524 -18.960 -37.729  1.00  0.71           H  
ATOM   6410  HA  LYS A 434      30.389 -18.996 -38.548  1.00  0.71           H  
ATOM   6411 1HB  LYS A 434      29.715 -21.346 -38.276  1.00  0.71           H  
ATOM   6412 2HB  LYS A 434      28.335 -21.085 -39.339  1.00  0.71           H  
ATOM   6413 1HG  LYS A 434      29.918 -20.479 -41.188  1.00  0.71           H  
ATOM   6414 2HG  LYS A 434      31.269 -20.812 -40.109  1.00  0.71           H  
ATOM   6415 1HD  LYS A 434      29.180 -22.902 -40.828  1.00  0.71           H  
ATOM   6416 2HD  LYS A 434      30.635 -22.634 -41.788  1.00  0.71           H  
ATOM   6417 1HE  LYS A 434      31.960 -23.045 -39.629  1.00  0.71           H  
ATOM   6418 2HE  LYS A 434      30.433 -23.598 -38.933  1.00  0.71           H  
ATOM   6419 1HZ  LYS A 434      31.682 -25.428 -39.843  1.00  0.71           H  
ATOM   6420 2HZ  LYS A 434      30.268 -25.238 -40.692  1.00  0.71           H  
ATOM   6421 3HZ  LYS A 434      31.726 -24.715 -41.338  1.00  0.71           H  
ATOM   6422  N   ALA A 435      29.783 -17.748 -40.544  1.00  0.65           N  
ATOM   6423  CA  ALA A 435      29.388 -16.951 -41.683  1.00  0.65           C  
ATOM   6424  C   ALA A 435      29.753 -17.677 -42.935  1.00  0.65           C  
ATOM   6425  O   ALA A 435      30.805 -18.319 -42.987  1.00  0.65           O  
ATOM   6426  CB  ALA A 435      30.046 -15.596 -41.667  1.00  0.65           C  
ATOM   6427  H   ALA A 435      30.758 -17.793 -40.237  1.00  0.65           H  
ATOM   6428  HA  ALA A 435      28.311 -16.824 -41.663  1.00  0.65           H  
ATOM   6429 1HB  ALA A 435      29.711 -15.037 -42.537  1.00  0.65           H  
ATOM   6430 2HB  ALA A 435      29.772 -15.072 -40.763  1.00  0.65           H  
ATOM   6431 3HB  ALA A 435      31.105 -15.719 -41.705  1.00  0.65           H  
ATOM   6432  N   VAL A 436      28.910 -17.564 -43.938  1.00  0.61           N  
ATOM   6433  CA  VAL A 436      29.239 -18.132 -45.213  1.00  0.61           C  
ATOM   6434  C   VAL A 436      29.215 -16.931 -46.157  1.00  0.61           C  
ATOM   6435  O   VAL A 436      28.192 -16.248 -46.282  1.00  0.61           O  
ATOM   6436  CB  VAL A 436      28.233 -19.216 -45.604  1.00  0.61           C  
ATOM   6437  CG1 VAL A 436      28.689 -19.839 -46.889  1.00  0.61           C  
ATOM   6438  CG2 VAL A 436      28.096 -20.240 -44.464  1.00  0.61           C  
ATOM   6439  H   VAL A 436      28.030 -17.077 -43.803  1.00  0.61           H  
ATOM   6440  HA  VAL A 436      30.235 -18.562 -45.187  1.00  0.61           H  
ATOM   6441  HB  VAL A 436      27.265 -18.750 -45.794  1.00  0.61           H  
ATOM   6442 1HG1 VAL A 436      27.976 -20.590 -47.206  1.00  0.61           H  
ATOM   6443 2HG1 VAL A 436      28.802 -19.090 -47.656  1.00  0.61           H  
ATOM   6444 3HG1 VAL A 436      29.661 -20.307 -46.717  1.00  0.61           H  
ATOM   6445 1HG2 VAL A 436      27.386 -20.990 -44.739  1.00  0.61           H  
ATOM   6446 2HG2 VAL A 436      29.064 -20.707 -44.273  1.00  0.61           H  
ATOM   6447 3HG2 VAL A 436      27.748 -19.739 -43.556  1.00  0.61           H  
ATOM   6448  N   VAL A 437      30.369 -16.630 -46.739  1.00  0.61           N  
ATOM   6449  CA  VAL A 437      30.584 -15.407 -47.511  1.00  0.61           C  
ATOM   6450  C   VAL A 437      30.962 -15.586 -48.973  1.00  0.61           C  
ATOM   6451  O   VAL A 437      31.791 -16.427 -49.320  1.00  0.61           O  
ATOM   6452  CB  VAL A 437      31.675 -14.564 -46.801  1.00  0.61           C  
ATOM   6453  CG1 VAL A 437      32.051 -13.334 -47.630  1.00  0.61           C  
ATOM   6454  CG2 VAL A 437      31.141 -14.106 -45.435  1.00  0.61           C  
ATOM   6455  H   VAL A 437      31.153 -17.267 -46.597  1.00  0.61           H  
ATOM   6456  HA  VAL A 437      29.656 -14.836 -47.484  1.00  0.61           H  
ATOM   6457  HB  VAL A 437      32.565 -15.177 -46.656  1.00  0.61           H  
ATOM   6458 1HG1 VAL A 437      32.805 -12.760 -47.108  1.00  0.61           H  
ATOM   6459 2HG1 VAL A 437      32.445 -13.637 -48.596  1.00  0.61           H  
ATOM   6460 3HG1 VAL A 437      31.172 -12.735 -47.771  1.00  0.61           H  
ATOM   6461 1HG2 VAL A 437      31.889 -13.528 -44.922  1.00  0.61           H  
ATOM   6462 2HG2 VAL A 437      30.266 -13.495 -45.597  1.00  0.61           H  
ATOM   6463 3HG2 VAL A 437      30.879 -14.970 -44.827  1.00  0.61           H  
ATOM   6464  N   VAL A 438      30.329 -14.791 -49.830  1.00  0.62           N  
ATOM   6465  CA  VAL A 438      30.636 -14.778 -51.247  1.00  0.62           C  
ATOM   6466  C   VAL A 438      31.302 -13.450 -51.617  1.00  0.62           C  
ATOM   6467  O   VAL A 438      30.656 -12.397 -51.523  1.00  0.62           O  
ATOM   6468  CB  VAL A 438      29.360 -14.899 -52.072  1.00  0.62           C  
ATOM   6469  CG1 VAL A 438      29.694 -14.871 -53.540  1.00  0.62           C  
ATOM   6470  CG2 VAL A 438      28.650 -16.145 -51.696  1.00  0.62           C  
ATOM   6471  H   VAL A 438      29.614 -14.159 -49.479  1.00  0.62           H  
ATOM   6472  HA  VAL A 438      31.254 -15.632 -51.485  1.00  0.62           H  
ATOM   6473  HB  VAL A 438      28.735 -14.049 -51.870  1.00  0.62           H  
ATOM   6474 1HG1 VAL A 438      28.783 -14.941 -54.131  1.00  0.62           H  
ATOM   6475 2HG1 VAL A 438      30.211 -13.937 -53.781  1.00  0.62           H  
ATOM   6476 3HG1 VAL A 438      30.347 -15.712 -53.774  1.00  0.62           H  
ATOM   6477 1HG2 VAL A 438      27.736 -16.224 -52.265  1.00  0.62           H  
ATOM   6478 2HG2 VAL A 438      29.287 -16.991 -51.910  1.00  0.62           H  
ATOM   6479 3HG2 VAL A 438      28.424 -16.113 -50.633  1.00  0.62           H  
ATOM   6480  N   PRO A 439      32.612 -13.441 -51.913  1.00  0.66           N  
ATOM   6481  CA  PRO A 439      33.372 -12.291 -52.356  1.00  0.66           C  
ATOM   6482  C   PRO A 439      32.845 -11.774 -53.688  1.00  0.66           C  
ATOM   6483  O   PRO A 439      32.491 -12.567 -54.565  1.00  0.66           O  
ATOM   6484  CB  PRO A 439      34.786 -12.853 -52.504  1.00  0.66           C  
ATOM   6485  CG  PRO A 439      34.815 -14.071 -51.626  1.00  0.66           C  
ATOM   6486  CD  PRO A 439      33.428 -14.647 -51.727  1.00  0.66           C  
ATOM   6487  HA  PRO A 439      33.333 -11.507 -51.589  1.00  0.66           H  
ATOM   6488 1HB  PRO A 439      34.989 -13.069 -53.565  1.00  0.66           H  
ATOM   6489 2HB  PRO A 439      35.519 -12.086 -52.202  1.00  0.66           H  
ATOM   6490 1HG  PRO A 439      35.594 -14.769 -51.965  1.00  0.66           H  
ATOM   6491 2HG  PRO A 439      35.078 -13.781 -50.599  1.00  0.66           H  
ATOM   6492 1HD  PRO A 439      33.327 -15.333 -52.586  1.00  0.66           H  
ATOM   6493 2HD  PRO A 439      33.213 -15.128 -50.794  1.00  0.66           H  
ATOM   6494  N   ALA A 440      32.882 -10.467 -53.868  1.00  0.71           N  
ATOM   6495  CA  ALA A 440      32.516  -9.816 -55.111  1.00  0.71           C  
ATOM   6496  C   ALA A 440      33.489 -10.222 -56.188  1.00  0.71           C  
ATOM   6497  O   ALA A 440      34.685 -10.386 -55.912  1.00  0.71           O  
ATOM   6498  CB  ALA A 440      32.502  -8.306 -54.930  1.00  0.71           C  
ATOM   6499  H   ALA A 440      33.161  -9.887 -53.094  1.00  0.71           H  
ATOM   6500  HA  ALA A 440      31.529 -10.161 -55.408  1.00  0.71           H  
ATOM   6501 1HB  ALA A 440      32.218  -7.833 -55.870  1.00  0.71           H  
ATOM   6502 2HB  ALA A 440      31.782  -8.044 -54.152  1.00  0.71           H  
ATOM   6503 3HB  ALA A 440      33.494  -7.972 -54.638  1.00  0.71           H  
ATOM   6504  N   ALA A 441      33.012 -10.338 -57.419  1.00  0.76           N  
ATOM   6505  CA  ALA A 441      33.921 -10.708 -58.491  1.00  0.76           C  
ATOM   6506  C   ALA A 441      35.115  -9.767 -58.531  1.00  0.76           C  
ATOM   6507  O   ALA A 441      34.962  -8.548 -58.465  1.00  0.76           O  
ATOM   6508  CB  ALA A 441      33.205 -10.679 -59.827  1.00  0.76           C  
ATOM   6509  H   ALA A 441      32.022 -10.199 -57.598  1.00  0.76           H  
ATOM   6510  HA  ALA A 441      34.285 -11.717 -58.296  1.00  0.76           H  
ATOM   6511 1HB  ALA A 441      33.897 -10.976 -60.615  1.00  0.76           H  
ATOM   6512 2HB  ALA A 441      32.361 -11.369 -59.803  1.00  0.76           H  
ATOM   6513 3HB  ALA A 441      32.844  -9.671 -60.022  1.00  0.76           H  
ATOM   6514  N   GLY A 442      36.302 -10.353 -58.655  1.00  0.80           N  
ATOM   6515  CA  GLY A 442      37.562  -9.620 -58.737  1.00  0.80           C  
ATOM   6516  C   GLY A 442      38.247  -9.389 -57.382  1.00  0.80           C  
ATOM   6517  O   GLY A 442      39.420  -9.012 -57.343  1.00  0.80           O  
ATOM   6518  H   GLY A 442      36.334 -11.361 -58.689  1.00  0.80           H  
ATOM   6519 1HA  GLY A 442      38.243 -10.160 -59.394  1.00  0.80           H  
ATOM   6520 2HA  GLY A 442      37.377  -8.656 -59.211  1.00  0.80           H  
ATOM   6521  N   SER A 443      37.533  -9.623 -56.277  1.00  0.82           N  
ATOM   6522  CA  SER A 443      38.100  -9.416 -54.944  1.00  0.82           C  
ATOM   6523  C   SER A 443      38.628 -10.702 -54.325  1.00  0.82           C  
ATOM   6524  O   SER A 443      38.380 -11.806 -54.824  1.00  0.82           O  
ATOM   6525  CB  SER A 443      37.071  -8.807 -54.004  1.00  0.82           C  
ATOM   6526  OG  SER A 443      36.060  -9.724 -53.693  1.00  0.82           O  
ATOM   6527  H   SER A 443      36.561  -9.931 -56.350  1.00  0.82           H  
ATOM   6528  HA  SER A 443      38.933  -8.720 -55.033  1.00  0.82           H  
ATOM   6529 1HB  SER A 443      37.557  -8.478 -53.086  1.00  0.82           H  
ATOM   6530 2HB  SER A 443      36.628  -7.931 -54.474  1.00  0.82           H  
ATOM   6531  HG  SER A 443      35.647  -9.969 -54.553  1.00  0.82           H  
ATOM   6532  N   ARG A 444      39.355 -10.544 -53.219  1.00  0.82           N  
ATOM   6533  CA  ARG A 444      39.846 -11.665 -52.429  1.00  0.82           C  
ATOM   6534  C   ARG A 444      39.640 -11.315 -50.964  1.00  0.82           C  
ATOM   6535  O   ARG A 444      40.004 -10.217 -50.540  1.00  0.82           O  
ATOM   6536  CB  ARG A 444      41.330 -11.920 -52.678  1.00  0.82           C  
ATOM   6537  CG  ARG A 444      41.708 -12.345 -54.101  1.00  0.82           C  
ATOM   6538  CD  ARG A 444      41.226 -13.716 -54.418  1.00  0.82           C  
ATOM   6539  NE  ARG A 444      41.654 -14.148 -55.739  1.00  0.82           N  
ATOM   6540  CZ  ARG A 444      41.005 -13.895 -56.900  1.00  0.82           C  
ATOM   6541  NH1 ARG A 444      39.879 -13.205 -56.925  1.00  0.82           N  
ATOM   6542  NH2 ARG A 444      41.514 -14.351 -58.035  1.00  0.82           N  
ATOM   6543  H   ARG A 444      39.544  -9.609 -52.895  1.00  0.82           H  
ATOM   6544  HA  ARG A 444      39.272 -12.560 -52.667  1.00  0.82           H  
ATOM   6545 1HB  ARG A 444      41.894 -11.017 -52.448  1.00  0.82           H  
ATOM   6546 2HB  ARG A 444      41.678 -12.699 -51.999  1.00  0.82           H  
ATOM   6547 1HG  ARG A 444      41.283 -11.655 -54.827  1.00  0.82           H  
ATOM   6548 2HG  ARG A 444      42.793 -12.341 -54.198  1.00  0.82           H  
ATOM   6549 1HD  ARG A 444      41.620 -14.417 -53.685  1.00  0.82           H  
ATOM   6550 2HD  ARG A 444      40.137 -13.734 -54.389  1.00  0.82           H  
ATOM   6551  HE  ARG A 444      42.509 -14.681 -55.795  1.00  0.82           H  
ATOM   6552 1HH1 ARG A 444      39.453 -12.831 -56.062  1.00  0.82           H  
ATOM   6553 2HH1 ARG A 444      39.423 -13.037 -57.805  1.00  0.82           H  
ATOM   6554 1HH2 ARG A 444      42.376 -14.880 -58.027  1.00  0.82           H  
ATOM   6555 2HH2 ARG A 444      41.043 -14.171 -58.909  1.00  0.82           H  
ATOM   6556  N   ILE A 445      39.045 -12.226 -50.200  1.00  0.79           N  
ATOM   6557  CA  ILE A 445      38.805 -11.967 -48.784  1.00  0.79           C  
ATOM   6558  C   ILE A 445      39.287 -13.119 -47.910  1.00  0.79           C  
ATOM   6559  O   ILE A 445      38.908 -14.267 -48.149  1.00  0.79           O  
ATOM   6560  CB  ILE A 445      37.302 -11.790 -48.507  1.00  0.79           C  
ATOM   6561  CG1 ILE A 445      36.678 -10.680 -49.325  1.00  0.79           C  
ATOM   6562  CG2 ILE A 445      37.093 -11.498 -47.076  1.00  0.79           C  
ATOM   6563  CD1 ILE A 445      35.167 -10.617 -49.136  1.00  0.79           C  
ATOM   6564  H   ILE A 445      38.757 -13.107 -50.600  1.00  0.79           H  
ATOM   6565  HA  ILE A 445      39.346 -11.066 -48.487  1.00  0.79           H  
ATOM   6566  HB  ILE A 445      36.787 -12.705 -48.768  1.00  0.79           H  
ATOM   6567 1HG1 ILE A 445      37.118  -9.733 -49.051  1.00  0.79           H  
ATOM   6568 2HG1 ILE A 445      36.869 -10.854 -50.382  1.00  0.79           H  
ATOM   6569 1HG2 ILE A 445      36.038 -11.392 -46.903  1.00  0.79           H  
ATOM   6570 2HG2 ILE A 445      37.487 -12.304 -46.473  1.00  0.79           H  
ATOM   6571 3HG2 ILE A 445      37.602 -10.577 -46.811  1.00  0.79           H  
ATOM   6572 1HD1 ILE A 445      34.773  -9.820 -49.741  1.00  0.79           H  
ATOM   6573 2HD1 ILE A 445      34.713 -11.559 -49.435  1.00  0.79           H  
ATOM   6574 3HD1 ILE A 445      34.939 -10.422 -48.091  1.00  0.79           H  
ATOM   6575  N   ASP A 446      40.140 -12.847 -46.923  1.00  0.75           N  
ATOM   6576  CA  ASP A 446      40.537 -13.914 -46.005  1.00  0.75           C  
ATOM   6577  C   ASP A 446      39.550 -13.923 -44.842  1.00  0.75           C  
ATOM   6578  O   ASP A 446      39.155 -12.858 -44.366  1.00  0.75           O  
ATOM   6579  CB  ASP A 446      41.958 -13.751 -45.471  1.00  0.75           C  
ATOM   6580  CG  ASP A 446      42.504 -15.043 -44.811  1.00  0.75           C  
ATOM   6581  OD1 ASP A 446      42.091 -15.386 -43.706  1.00  0.75           O  
ATOM   6582  OD2 ASP A 446      43.333 -15.674 -45.422  1.00  0.75           O  
ATOM   6583  H   ASP A 446      40.486 -11.891 -46.772  1.00  0.75           H  
ATOM   6584  HA  ASP A 446      40.471 -14.871 -46.521  1.00  0.75           H  
ATOM   6585 1HB  ASP A 446      42.624 -13.452 -46.282  1.00  0.75           H  
ATOM   6586 2HB  ASP A 446      41.973 -12.957 -44.737  1.00  0.75           H  
ATOM   6587  N   GLY A 447      39.192 -15.099 -44.338  1.00  0.71           N  
ATOM   6588  CA  GLY A 447      38.290 -15.163 -43.188  1.00  0.71           C  
ATOM   6589  C   GLY A 447      38.852 -14.374 -42.013  1.00  0.71           C  
ATOM   6590  O   GLY A 447      38.101 -13.774 -41.244  1.00  0.71           O  
ATOM   6591  H   GLY A 447      39.559 -15.949 -44.746  1.00  0.71           H  
ATOM   6592 1HA  GLY A 447      37.314 -14.766 -43.460  1.00  0.71           H  
ATOM   6593 2HA  GLY A 447      38.144 -16.204 -42.897  1.00  0.71           H  
ATOM   6594  N   ALA A 448      40.184 -14.357 -41.880  1.00  0.68           N  
ATOM   6595  CA  ALA A 448      40.836 -13.633 -40.802  1.00  0.68           C  
ATOM   6596  C   ALA A 448      40.543 -12.143 -40.872  1.00  0.68           C  
ATOM   6597  O   ALA A 448      40.447 -11.480 -39.838  1.00  0.68           O  
ATOM   6598  CB  ALA A 448      42.336 -13.851 -40.863  1.00  0.68           C  
ATOM   6599  H   ALA A 448      40.776 -14.845 -42.562  1.00  0.68           H  
ATOM   6600  HA  ALA A 448      40.453 -14.014 -39.857  1.00  0.68           H  
ATOM   6601 1HB  ALA A 448      42.818 -13.326 -40.040  1.00  0.68           H  
ATOM   6602 2HB  ALA A 448      42.550 -14.917 -40.794  1.00  0.68           H  
ATOM   6603 3HB  ALA A 448      42.714 -13.469 -41.813  1.00  0.68           H  
ATOM   6604  N   GLU A 449      40.440 -11.604 -42.090  1.00  0.66           N  
ATOM   6605  CA  GLU A 449      40.221 -10.179 -42.279  1.00  0.66           C  
ATOM   6606  C   GLU A 449      38.802  -9.845 -41.894  1.00  0.66           C  
ATOM   6607  O   GLU A 449      38.541  -8.839 -41.228  1.00  0.66           O  
ATOM   6608  CB  GLU A 449      40.491  -9.790 -43.730  1.00  0.66           C  
ATOM   6609  CG  GLU A 449      41.957  -9.906 -44.150  1.00  0.66           C  
ATOM   6610  CD  GLU A 449      42.182  -9.732 -45.648  1.00  0.66           C  
ATOM   6611  OE1 GLU A 449      41.392 -10.242 -46.430  1.00  0.66           O  
ATOM   6612  OE2 GLU A 449      43.143  -9.092 -46.008  1.00  0.66           O  
ATOM   6613  H   GLU A 449      40.454 -12.203 -42.908  1.00  0.66           H  
ATOM   6614  HA  GLU A 449      40.899  -9.627 -41.628  1.00  0.66           H  
ATOM   6615 1HB  GLU A 449      39.887 -10.402 -44.399  1.00  0.66           H  
ATOM   6616 2HB  GLU A 449      40.192  -8.759 -43.875  1.00  0.66           H  
ATOM   6617 1HG  GLU A 449      42.526  -9.142 -43.624  1.00  0.66           H  
ATOM   6618 2HG  GLU A 449      42.336 -10.872 -43.834  1.00  0.66           H  
ATOM   6619  N   LEU A 450      37.878 -10.727 -42.272  1.00  0.66           N  
ATOM   6620  CA  LEU A 450      36.491 -10.496 -41.913  1.00  0.66           C  
ATOM   6621  C   LEU A 450      36.315 -10.560 -40.416  1.00  0.66           C  
ATOM   6622  O   LEU A 450      35.625  -9.729 -39.825  1.00  0.66           O  
ATOM   6623  CB  LEU A 450      35.590 -11.535 -42.550  1.00  0.66           C  
ATOM   6624  CG  LEU A 450      35.438 -11.427 -43.999  1.00  0.66           C  
ATOM   6625  CD1 LEU A 450      34.703 -12.565 -44.467  1.00  0.66           C  
ATOM   6626  CD2 LEU A 450      34.727 -10.190 -44.328  1.00  0.66           C  
ATOM   6627  H   LEU A 450      38.162 -11.538 -42.829  1.00  0.66           H  
ATOM   6628  HA  LEU A 450      36.203  -9.505 -42.261  1.00  0.66           H  
ATOM   6629 1HB  LEU A 450      36.003 -12.521 -42.335  1.00  0.66           H  
ATOM   6630 2HB  LEU A 450      34.608 -11.471 -42.094  1.00  0.66           H  
ATOM   6631  HG  LEU A 450      36.418 -11.423 -44.455  1.00  0.66           H  
ATOM   6632 1HD1 LEU A 450      34.579 -12.525 -45.534  1.00  0.66           H  
ATOM   6633 2HD1 LEU A 450      35.270 -13.418 -44.192  1.00  0.66           H  
ATOM   6634 3HD1 LEU A 450      33.736 -12.584 -43.986  1.00  0.66           H  
ATOM   6635 1HD2 LEU A 450      34.613 -10.101 -45.405  1.00  0.66           H  
ATOM   6636 2HD2 LEU A 450      33.756 -10.185 -43.870  1.00  0.66           H  
ATOM   6637 3HD2 LEU A 450      35.309  -9.371 -43.945  1.00  0.66           H  
ATOM   6638  N   LEU A 451      36.979 -11.518 -39.781  1.00  0.67           N  
ATOM   6639  CA  LEU A 451      36.853 -11.619 -38.349  1.00  0.67           C  
ATOM   6640  C   LEU A 451      37.511 -10.425 -37.666  1.00  0.67           C  
ATOM   6641  O   LEU A 451      36.953  -9.894 -36.711  1.00  0.67           O  
ATOM   6642  CB  LEU A 451      37.391 -12.972 -37.878  1.00  0.67           C  
ATOM   6643  CG  LEU A 451      36.490 -14.162 -38.337  1.00  0.67           C  
ATOM   6644  CD1 LEU A 451      37.130 -15.494 -37.988  1.00  0.67           C  
ATOM   6645  CD2 LEU A 451      35.133 -14.027 -37.676  1.00  0.67           C  
ATOM   6646  H   LEU A 451      37.540 -12.197 -40.299  1.00  0.67           H  
ATOM   6647  HA  LEU A 451      35.793 -11.597 -38.103  1.00  0.67           H  
ATOM   6648 1HB  LEU A 451      38.389 -13.115 -38.295  1.00  0.67           H  
ATOM   6649 2HB  LEU A 451      37.451 -12.977 -36.792  1.00  0.67           H  
ATOM   6650  HG  LEU A 451      36.370 -14.123 -39.417  1.00  0.67           H  
ATOM   6651 1HD1 LEU A 451      36.484 -16.308 -38.324  1.00  0.67           H  
ATOM   6652 2HD1 LEU A 451      38.098 -15.569 -38.483  1.00  0.67           H  
ATOM   6653 3HD1 LEU A 451      37.263 -15.565 -36.910  1.00  0.67           H  
ATOM   6654 1HD2 LEU A 451      34.486 -14.839 -37.990  1.00  0.67           H  
ATOM   6655 2HD2 LEU A 451      35.263 -14.071 -36.602  1.00  0.67           H  
ATOM   6656 3HD2 LEU A 451      34.684 -13.081 -37.952  1.00  0.67           H  
ATOM   6657  N   ALA A 452      38.663  -9.951 -38.162  1.00  0.69           N  
ATOM   6658  CA  ALA A 452      39.294  -8.781 -37.548  1.00  0.69           C  
ATOM   6659  C   ALA A 452      38.379  -7.557 -37.649  1.00  0.69           C  
ATOM   6660  O   ALA A 452      38.203  -6.799 -36.680  1.00  0.69           O  
ATOM   6661  CB  ALA A 452      40.621  -8.493 -38.226  1.00  0.69           C  
ATOM   6662  H   ALA A 452      39.128 -10.414 -38.943  1.00  0.69           H  
ATOM   6663  HA  ALA A 452      39.465  -8.999 -36.495  1.00  0.69           H  
ATOM   6664 1HB  ALA A 452      41.095  -7.635 -37.754  1.00  0.69           H  
ATOM   6665 2HB  ALA A 452      41.269  -9.365 -38.138  1.00  0.69           H  
ATOM   6666 3HB  ALA A 452      40.445  -8.279 -39.280  1.00  0.69           H  
ATOM   6667  N   TRP A 453      37.749  -7.395 -38.816  1.00  0.72           N  
ATOM   6668  CA  TRP A 453      36.809  -6.309 -39.050  1.00  0.72           C  
ATOM   6669  C   TRP A 453      35.708  -6.376 -38.004  1.00  0.72           C  
ATOM   6670  O   TRP A 453      35.422  -5.397 -37.301  1.00  0.72           O  
ATOM   6671  CB  TRP A 453      36.197  -6.430 -40.453  1.00  0.72           C  
ATOM   6672  CG  TRP A 453      35.137  -5.395 -40.786  1.00  0.72           C  
ATOM   6673  CD1 TRP A 453      33.839  -5.431 -40.386  1.00  0.72           C  
ATOM   6674  CD2 TRP A 453      35.257  -4.218 -41.628  1.00  0.72           C  
ATOM   6675  NE1 TRP A 453      33.156  -4.357 -40.884  1.00  0.72           N  
ATOM   6676  CE2 TRP A 453      33.999  -3.613 -41.660  1.00  0.72           C  
ATOM   6677  CE3 TRP A 453      36.312  -3.647 -42.353  1.00  0.72           C  
ATOM   6678  CZ2 TRP A 453      33.760  -2.462 -42.383  1.00  0.72           C  
ATOM   6679  CZ3 TRP A 453      36.068  -2.497 -43.083  1.00  0.72           C  
ATOM   6680  CH2 TRP A 453      34.824  -1.920 -43.096  1.00  0.72           C  
ATOM   6681  H   TRP A 453      37.940  -8.041 -39.583  1.00  0.72           H  
ATOM   6682  HA  TRP A 453      37.332  -5.359 -38.957  1.00  0.72           H  
ATOM   6683 1HB  TRP A 453      36.993  -6.360 -41.192  1.00  0.72           H  
ATOM   6684 2HB  TRP A 453      35.749  -7.405 -40.570  1.00  0.72           H  
ATOM   6685  HD1 TRP A 453      33.415  -6.189 -39.751  1.00  0.72           H  
ATOM   6686  HE1 TRP A 453      32.163  -4.143 -40.686  1.00  0.72           H  
ATOM   6687  HE3 TRP A 453      37.302  -4.105 -42.346  1.00  0.72           H  
ATOM   6688  HZ2 TRP A 453      32.776  -1.990 -42.409  1.00  0.72           H  
ATOM   6689  HZ3 TRP A 453      36.890  -2.060 -43.650  1.00  0.72           H  
ATOM   6690  HH2 TRP A 453      34.663  -1.015 -43.683  1.00  0.72           H  
ATOM   6691  N   LEU A 454      35.098  -7.554 -37.894  1.00  0.75           N  
ATOM   6692  CA  LEU A 454      34.006  -7.746 -36.974  1.00  0.75           C  
ATOM   6693  C   LEU A 454      34.428  -7.604 -35.517  1.00  0.75           C  
ATOM   6694  O   LEU A 454      33.683  -7.060 -34.715  1.00  0.75           O  
ATOM   6695  CB  LEU A 454      33.379  -9.108 -37.172  1.00  0.75           C  
ATOM   6696  CG  LEU A 454      32.649  -9.361 -38.446  1.00  0.75           C  
ATOM   6697  CD1 LEU A 454      32.177 -10.731 -38.378  1.00  0.75           C  
ATOM   6698  CD2 LEU A 454      31.557  -8.410 -38.604  1.00  0.75           C  
ATOM   6699  H   LEU A 454      35.390  -8.330 -38.491  1.00  0.75           H  
ATOM   6700  HA  LEU A 454      33.251  -6.991 -37.186  1.00  0.75           H  
ATOM   6701 1HB  LEU A 454      34.169  -9.853 -37.092  1.00  0.75           H  
ATOM   6702 2HB  LEU A 454      32.674  -9.264 -36.392  1.00  0.75           H  
ATOM   6703  HG  LEU A 454      33.315  -9.261 -39.292  1.00  0.75           H  
ATOM   6704 1HD1 LEU A 454      31.631 -10.996 -39.235  1.00  0.75           H  
ATOM   6705 2HD1 LEU A 454      33.030 -11.393 -38.267  1.00  0.75           H  
ATOM   6706 3HD1 LEU A 454      31.527 -10.796 -37.519  1.00  0.75           H  
ATOM   6707 1HD2 LEU A 454      31.024  -8.603 -39.529  1.00  0.75           H  
ATOM   6708 2HD2 LEU A 454      30.889  -8.495 -37.791  1.00  0.75           H  
ATOM   6709 3HD2 LEU A 454      31.971  -7.422 -38.626  1.00  0.75           H  
ATOM   6710  N   ARG A 455      35.636  -8.034 -35.146  1.00  0.79           N  
ATOM   6711  CA  ARG A 455      36.058  -7.879 -33.751  1.00  0.79           C  
ATOM   6712  C   ARG A 455      36.110  -6.410 -33.354  1.00  0.79           C  
ATOM   6713  O   ARG A 455      35.803  -6.055 -32.215  1.00  0.79           O  
ATOM   6714  CB  ARG A 455      37.406  -8.548 -33.500  1.00  0.79           C  
ATOM   6715  CG  ARG A 455      37.376 -10.083 -33.540  1.00  0.79           C  
ATOM   6716  CD  ARG A 455      36.761 -10.640 -32.313  1.00  0.79           C  
ATOM   6717  NE  ARG A 455      36.665 -12.096 -32.336  1.00  0.79           N  
ATOM   6718  CZ  ARG A 455      35.895 -12.793 -31.484  1.00  0.79           C  
ATOM   6719  NH1 ARG A 455      35.219 -12.127 -30.585  1.00  0.79           N  
ATOM   6720  NH2 ARG A 455      35.812 -14.108 -31.562  1.00  0.79           N  
ATOM   6721  H   ARG A 455      36.245  -8.496 -35.814  1.00  0.79           H  
ATOM   6722  HA  ARG A 455      35.327  -8.364 -33.113  1.00  0.79           H  
ATOM   6723 1HB  ARG A 455      38.112  -8.217 -34.263  1.00  0.79           H  
ATOM   6724 2HB  ARG A 455      37.796  -8.239 -32.532  1.00  0.79           H  
ATOM   6725 1HG  ARG A 455      36.774 -10.408 -34.373  1.00  0.79           H  
ATOM   6726 2HG  ARG A 455      38.387 -10.475 -33.645  1.00  0.79           H  
ATOM   6727 1HD  ARG A 455      37.373 -10.359 -31.457  1.00  0.79           H  
ATOM   6728 2HD  ARG A 455      35.767 -10.233 -32.183  1.00  0.79           H  
ATOM   6729  HE  ARG A 455      37.184 -12.603 -33.039  1.00  0.79           H  
ATOM   6730 1HH1 ARG A 455      35.306 -11.125 -30.559  1.00  0.79           H  
ATOM   6731 2HH1 ARG A 455      34.582 -12.594 -29.921  1.00  0.79           H  
ATOM   6732 1HH2 ARG A 455      36.333 -14.606 -32.267  1.00  0.79           H  
ATOM   6733 2HH2 ARG A 455      35.220 -14.616 -30.919  1.00  0.79           H  
ATOM   6734  N   THR A 456      36.476  -5.546 -34.297  1.00  0.83           N  
ATOM   6735  CA  THR A 456      36.493  -4.116 -34.032  1.00  0.83           C  
ATOM   6736  C   THR A 456      35.071  -3.529 -33.928  1.00  0.83           C  
ATOM   6737  O   THR A 456      34.783  -2.695 -33.060  1.00  0.83           O  
ATOM   6738  CB  THR A 456      37.259  -3.368 -35.138  1.00  0.83           C  
ATOM   6739  OG1 THR A 456      38.616  -3.839 -35.190  1.00  0.83           O  
ATOM   6740  CG2 THR A 456      37.240  -1.874 -34.872  1.00  0.83           C  
ATOM   6741  H   THR A 456      36.767  -5.897 -35.214  1.00  0.83           H  
ATOM   6742  HA  THR A 456      36.999  -3.950 -33.082  1.00  0.83           H  
ATOM   6743  HB  THR A 456      36.785  -3.565 -36.099  1.00  0.83           H  
ATOM   6744  HG1 THR A 456      38.622  -4.749 -35.538  1.00  0.83           H  
ATOM   6745 1HG2 THR A 456      37.778  -1.358 -35.666  1.00  0.83           H  
ATOM   6746 2HG2 THR A 456      36.207  -1.526 -34.848  1.00  0.83           H  
ATOM   6747 3HG2 THR A 456      37.716  -1.668 -33.915  1.00  0.83           H  
ATOM   6748  N   ARG A 457      34.203  -3.930 -34.864  1.00  0.86           N  
ATOM   6749  CA  ARG A 457      32.853  -3.371 -34.991  1.00  0.86           C  
ATOM   6750  C   ARG A 457      31.746  -3.969 -34.085  1.00  0.86           C  
ATOM   6751  O   ARG A 457      30.865  -3.237 -33.634  1.00  0.86           O  
ATOM   6752  CB  ARG A 457      32.420  -3.520 -36.436  1.00  0.86           C  
ATOM   6753  CG  ARG A 457      33.315  -2.787 -37.462  1.00  0.86           C  
ATOM   6754  CD  ARG A 457      33.152  -1.311 -37.483  1.00  0.86           C  
ATOM   6755  NE  ARG A 457      31.869  -0.904 -38.062  1.00  0.86           N  
ATOM   6756  CZ  ARG A 457      31.380   0.357 -38.035  1.00  0.86           C  
ATOM   6757  NH1 ARG A 457      32.073   1.319 -37.460  1.00  0.86           N  
ATOM   6758  NH2 ARG A 457      30.211   0.639 -38.588  1.00  0.86           N  
ATOM   6759  H   ARG A 457      34.518  -4.622 -35.545  1.00  0.86           H  
ATOM   6760  HA  ARG A 457      32.929  -2.310 -34.766  1.00  0.86           H  
ATOM   6761 1HB  ARG A 457      32.423  -4.578 -36.705  1.00  0.86           H  
ATOM   6762 2HB  ARG A 457      31.402  -3.156 -36.553  1.00  0.86           H  
ATOM   6763 1HG  ARG A 457      34.359  -3.010 -37.245  1.00  0.86           H  
ATOM   6764 2HG  ARG A 457      33.079  -3.156 -38.449  1.00  0.86           H  
ATOM   6765 1HD  ARG A 457      33.210  -0.924 -36.467  1.00  0.86           H  
ATOM   6766 2HD  ARG A 457      33.949  -0.876 -38.084  1.00  0.86           H  
ATOM   6767  HE  ARG A 457      31.310  -1.637 -38.535  1.00  0.86           H  
ATOM   6768 1HH1 ARG A 457      32.968   1.114 -37.040  1.00  0.86           H  
ATOM   6769 2HH1 ARG A 457      31.711   2.261 -37.443  1.00  0.86           H  
ATOM   6770 1HH2 ARG A 457      29.667  -0.089 -39.041  1.00  0.86           H  
ATOM   6771 2HH2 ARG A 457      29.858   1.580 -38.564  1.00  0.86           H  
ATOM   6772  N   LEU A 458      31.769  -5.284 -33.855  1.00  0.89           N  
ATOM   6773  CA  LEU A 458      30.756  -6.012 -33.072  1.00  0.89           C  
ATOM   6774  C   LEU A 458      31.229  -6.441 -31.690  1.00  0.89           C  
ATOM   6775  O   LEU A 458      32.421  -6.497 -31.405  1.00  0.89           O  
ATOM   6776  CB  LEU A 458      30.309  -7.315 -33.745  1.00  0.89           C  
ATOM   6777  CG  LEU A 458      29.698  -7.311 -35.122  1.00  0.89           C  
ATOM   6778  CD1 LEU A 458      29.450  -8.782 -35.523  1.00  0.89           C  
ATOM   6779  CD2 LEU A 458      28.387  -6.533 -35.101  1.00  0.89           C  
ATOM   6780  H   LEU A 458      32.526  -5.829 -34.243  1.00  0.89           H  
ATOM   6781  HA  LEU A 458      29.890  -5.363 -32.942  1.00  0.89           H  
ATOM   6782 1HB  LEU A 458      31.181  -7.948 -33.802  1.00  0.89           H  
ATOM   6783 2HB  LEU A 458      29.599  -7.802 -33.087  1.00  0.89           H  
ATOM   6784  HG  LEU A 458      30.387  -6.863 -35.837  1.00  0.89           H  
ATOM   6785 1HD1 LEU A 458      29.008  -8.817 -36.512  1.00  0.89           H  
ATOM   6786 2HD1 LEU A 458      30.386  -9.327 -35.527  1.00  0.89           H  
ATOM   6787 3HD1 LEU A 458      28.775  -9.241 -34.810  1.00  0.89           H  
ATOM   6788 1HD2 LEU A 458      27.932  -6.548 -36.090  1.00  0.89           H  
ATOM   6789 2HD2 LEU A 458      27.698  -6.991 -34.383  1.00  0.89           H  
ATOM   6790 3HD2 LEU A 458      28.580  -5.500 -34.804  1.00  0.89           H  
ATOM   6791  N   ALA A 459      30.275  -6.807 -30.848  1.00  0.90           N  
ATOM   6792  CA  ALA A 459      30.562  -7.362 -29.536  1.00  0.90           C  
ATOM   6793  C   ALA A 459      31.340  -8.661 -29.623  1.00  0.90           C  
ATOM   6794  O   ALA A 459      31.144  -9.473 -30.533  1.00  0.90           O  
ATOM   6795  CB  ALA A 459      29.297  -7.643 -28.768  1.00  0.90           C  
ATOM   6796  H   ALA A 459      29.305  -6.670 -31.114  1.00  0.90           H  
ATOM   6797  HA  ALA A 459      31.162  -6.630 -29.008  1.00  0.90           H  
ATOM   6798 1HB  ALA A 459      29.566  -8.012 -27.793  1.00  0.90           H  
ATOM   6799 2HB  ALA A 459      28.723  -6.758 -28.675  1.00  0.90           H  
ATOM   6800 3HB  ALA A 459      28.721  -8.371 -29.288  1.00  0.90           H  
ATOM   6801  N   GLY A 460      32.164  -8.910 -28.616  1.00  0.89           N  
ATOM   6802  CA  GLY A 460      33.002 -10.105 -28.536  1.00  0.89           C  
ATOM   6803  C   GLY A 460      32.260 -11.450 -28.608  1.00  0.89           C  
ATOM   6804  O   GLY A 460      32.886 -12.484 -28.860  1.00  0.89           O  
ATOM   6805  H   GLY A 460      32.250  -8.198 -27.895  1.00  0.89           H  
ATOM   6806 1HA  GLY A 460      33.732 -10.057 -29.341  1.00  0.89           H  
ATOM   6807 2HA  GLY A 460      33.571 -10.065 -27.608  1.00  0.89           H  
ATOM   6808  N   TYR A 461      30.946 -11.437 -28.393  1.00  0.86           N  
ATOM   6809  CA  TYR A 461      30.115 -12.634 -28.445  1.00  0.86           C  
ATOM   6810  C   TYR A 461      29.227 -12.738 -29.696  1.00  0.86           C  
ATOM   6811  O   TYR A 461      28.463 -13.694 -29.825  1.00  0.86           O  
ATOM   6812  CB  TYR A 461      29.268 -12.710 -27.179  1.00  0.86           C  
ATOM   6813  CG  TYR A 461      28.427 -11.486 -26.941  1.00  0.86           C  
ATOM   6814  CD1 TYR A 461      27.209 -11.365 -27.552  1.00  0.86           C  
ATOM   6815  CD2 TYR A 461      28.890 -10.482 -26.100  1.00  0.86           C  
ATOM   6816  CE1 TYR A 461      26.437 -10.253 -27.335  1.00  0.86           C  
ATOM   6817  CE2 TYR A 461      28.119  -9.362 -25.872  1.00  0.86           C  
ATOM   6818  CZ  TYR A 461      26.893  -9.247 -26.491  1.00  0.86           C  
ATOM   6819  OH  TYR A 461      26.116  -8.140 -26.276  1.00  0.86           O  
ATOM   6820  H   TYR A 461      30.508 -10.552 -28.193  1.00  0.86           H  
ATOM   6821  HA  TYR A 461      30.778 -13.499 -28.455  1.00  0.86           H  
ATOM   6822 1HB  TYR A 461      28.601 -13.575 -27.238  1.00  0.86           H  
ATOM   6823 2HB  TYR A 461      29.915 -12.852 -26.315  1.00  0.86           H  
ATOM   6824  HD1 TYR A 461      26.856 -12.154 -28.205  1.00  0.86           H  
ATOM   6825  HD2 TYR A 461      29.859 -10.582 -25.623  1.00  0.86           H  
ATOM   6826  HE1 TYR A 461      25.468 -10.169 -27.821  1.00  0.86           H  
ATOM   6827  HE2 TYR A 461      28.478  -8.571 -25.210  1.00  0.86           H  
ATOM   6828  HH  TYR A 461      26.500  -7.617 -25.567  1.00  0.86           H  
ATOM   6829  N   LYS A 462      29.305 -11.762 -30.609  1.00  0.83           N  
ATOM   6830  CA  LYS A 462      28.472 -11.794 -31.821  1.00  0.83           C  
ATOM   6831  C   LYS A 462      29.283 -12.167 -33.050  1.00  0.83           C  
ATOM   6832  O   LYS A 462      28.745 -12.544 -34.088  1.00  0.83           O  
ATOM   6833  CB  LYS A 462      27.810 -10.451 -32.064  1.00  0.83           C  
ATOM   6834  CG  LYS A 462      26.868 -10.037 -30.996  1.00  0.83           C  
ATOM   6835  CD  LYS A 462      26.237  -8.733 -31.316  1.00  0.83           C  
ATOM   6836  CE  LYS A 462      25.326  -8.279 -30.202  1.00  0.83           C  
ATOM   6837  NZ  LYS A 462      24.755  -6.981 -30.496  1.00  0.83           N  
ATOM   6838  H   LYS A 462      29.952 -10.988 -30.472  1.00  0.83           H  
ATOM   6839  HA  LYS A 462      27.703 -12.551 -31.696  1.00  0.83           H  
ATOM   6840 1HB  LYS A 462      28.583  -9.687 -32.135  1.00  0.83           H  
ATOM   6841 2HB  LYS A 462      27.271 -10.466 -33.004  1.00  0.83           H  
ATOM   6842 1HG  LYS A 462      26.101 -10.759 -30.867  1.00  0.83           H  
ATOM   6843 2HG  LYS A 462      27.406  -9.958 -30.074  1.00  0.83           H  
ATOM   6844 1HD  LYS A 462      27.010  -7.980 -31.470  1.00  0.83           H  
ATOM   6845 2HD  LYS A 462      25.650  -8.814 -32.236  1.00  0.83           H  
ATOM   6846 1HE  LYS A 462      24.523  -9.003 -30.061  1.00  0.83           H  
ATOM   6847 2HE  LYS A 462      25.902  -8.197 -29.286  1.00  0.83           H  
ATOM   6848 1HZ  LYS A 462      24.166  -6.676 -29.750  1.00  0.83           H  
ATOM   6849 2HZ  LYS A 462      25.532  -6.326 -30.630  1.00  0.83           H  
ATOM   6850 3HZ  LYS A 462      24.217  -7.025 -31.362  1.00  0.83           H  
ATOM   6851  N   VAL A 463      30.588 -12.046 -32.934  1.00  0.78           N  
ATOM   6852  CA  VAL A 463      31.475 -12.299 -34.049  1.00  0.78           C  
ATOM   6853  C   VAL A 463      31.495 -13.811 -34.324  1.00  0.78           C  
ATOM   6854  O   VAL A 463      31.664 -14.579 -33.378  1.00  0.78           O  
ATOM   6855  CB  VAL A 463      32.882 -11.801 -33.704  1.00  0.78           C  
ATOM   6856  CG1 VAL A 463      33.850 -12.135 -34.813  1.00  0.78           C  
ATOM   6857  CG2 VAL A 463      32.819 -10.322 -33.466  1.00  0.78           C  
ATOM   6858  H   VAL A 463      30.972 -11.746 -32.047  1.00  0.78           H  
ATOM   6859  HA  VAL A 463      31.126 -11.718 -34.889  1.00  0.78           H  
ATOM   6860  HB  VAL A 463      33.231 -12.300 -32.804  1.00  0.78           H  
ATOM   6861 1HG1 VAL A 463      34.838 -11.785 -34.562  1.00  0.78           H  
ATOM   6862 2HG1 VAL A 463      33.871 -13.209 -34.948  1.00  0.78           H  
ATOM   6863 3HG1 VAL A 463      33.531 -11.664 -35.726  1.00  0.78           H  
ATOM   6864 1HG2 VAL A 463      33.783  -9.953 -33.213  1.00  0.78           H  
ATOM   6865 2HG2 VAL A 463      32.473  -9.832 -34.340  1.00  0.78           H  
ATOM   6866 3HG2 VAL A 463      32.134 -10.118 -32.655  1.00  0.78           H  
ATOM   6867  N   PRO A 464      31.296 -14.282 -35.572  1.00  0.74           N  
ATOM   6868  CA  PRO A 464      31.298 -15.670 -35.944  1.00  0.74           C  
ATOM   6869  C   PRO A 464      32.593 -16.304 -35.521  1.00  0.74           C  
ATOM   6870  O   PRO A 464      33.652 -15.683 -35.555  1.00  0.74           O  
ATOM   6871  CB  PRO A 464      31.204 -15.617 -37.477  1.00  0.74           C  
ATOM   6872  CG  PRO A 464      30.520 -14.360 -37.752  1.00  0.74           C  
ATOM   6873  CD  PRO A 464      31.021 -13.407 -36.678  1.00  0.74           C  
ATOM   6874  HA  PRO A 464      30.440 -16.176 -35.491  1.00  0.74           H  
ATOM   6875 1HB  PRO A 464      32.207 -15.679 -37.919  1.00  0.74           H  
ATOM   6876 2HB  PRO A 464      30.650 -16.493 -37.844  1.00  0.74           H  
ATOM   6877 1HG  PRO A 464      30.757 -14.011 -38.767  1.00  0.74           H  
ATOM   6878 2HG  PRO A 464      29.447 -14.544 -37.718  1.00  0.74           H  
ATOM   6879 1HD  PRO A 464      31.941 -12.960 -36.978  1.00  0.74           H  
ATOM   6880 2HD  PRO A 464      30.225 -12.702 -36.458  1.00  0.74           H  
ATOM   6881  N   LYS A 465      32.509 -17.554 -35.125  1.00  0.71           N  
ATOM   6882  CA  LYS A 465      33.690 -18.284 -34.722  1.00  0.71           C  
ATOM   6883  C   LYS A 465      34.450 -18.669 -35.978  1.00  0.71           C  
ATOM   6884  O   LYS A 465      35.683 -18.699 -35.993  1.00  0.71           O  
ATOM   6885  CB  LYS A 465      33.301 -19.480 -33.858  1.00  0.71           C  
ATOM   6886  CG  LYS A 465      34.463 -20.297 -33.305  1.00  0.71           C  
ATOM   6887  CD  LYS A 465      33.984 -21.264 -32.207  1.00  0.71           C  
ATOM   6888  CE  LYS A 465      35.113 -22.136 -31.684  1.00  0.71           C  
ATOM   6889  NZ  LYS A 465      34.686 -22.931 -30.504  1.00  0.71           N  
ATOM   6890  H   LYS A 465      31.604 -18.017 -35.139  1.00  0.71           H  
ATOM   6891  HA  LYS A 465      34.327 -17.627 -34.131  1.00  0.71           H  
ATOM   6892 1HB  LYS A 465      32.707 -19.133 -33.012  1.00  0.71           H  
ATOM   6893 2HB  LYS A 465      32.670 -20.152 -34.443  1.00  0.71           H  
ATOM   6894 1HG  LYS A 465      34.912 -20.874 -34.117  1.00  0.71           H  
ATOM   6895 2HG  LYS A 465      35.221 -19.629 -32.895  1.00  0.71           H  
ATOM   6896 1HD  LYS A 465      33.556 -20.702 -31.375  1.00  0.71           H  
ATOM   6897 2HD  LYS A 465      33.215 -21.920 -32.606  1.00  0.71           H  
ATOM   6898 1HE  LYS A 465      35.412 -22.821 -32.476  1.00  0.71           H  
ATOM   6899 2HE  LYS A 465      35.967 -21.518 -31.409  1.00  0.71           H  
ATOM   6900 1HZ  LYS A 465      35.435 -23.516 -30.185  1.00  0.71           H  
ATOM   6901 2HZ  LYS A 465      34.415 -22.306 -29.766  1.00  0.71           H  
ATOM   6902 3HZ  LYS A 465      33.876 -23.514 -30.720  1.00  0.71           H  
ATOM   6903  N   SER A 466      33.702 -18.960 -37.037  1.00  0.69           N  
ATOM   6904  CA  SER A 466      34.328 -19.339 -38.297  1.00  0.69           C  
ATOM   6905  C   SER A 466      33.686 -18.652 -39.500  1.00  0.69           C  
ATOM   6906  O   SER A 466      32.489 -18.344 -39.472  1.00  0.69           O  
ATOM   6907  CB  SER A 466      34.244 -20.841 -38.471  1.00  0.69           C  
ATOM   6908  OG  SER A 466      34.920 -21.507 -37.441  1.00  0.69           O  
ATOM   6909  H   SER A 466      32.684 -18.915 -36.941  1.00  0.69           H  
ATOM   6910  HA  SER A 466      35.378 -19.045 -38.264  1.00  0.69           H  
ATOM   6911 1HB  SER A 466      33.199 -21.142 -38.472  1.00  0.69           H  
ATOM   6912 2HB  SER A 466      34.668 -21.122 -39.436  1.00  0.69           H  
ATOM   6913  HG  SER A 466      35.819 -21.158 -37.443  1.00  0.69           H  
ATOM   6914  N   VAL A 467      34.483 -18.452 -40.555  1.00  0.68           N  
ATOM   6915  CA  VAL A 467      33.966 -17.944 -41.822  1.00  0.68           C  
ATOM   6916  C   VAL A 467      34.366 -18.864 -42.967  1.00  0.68           C  
ATOM   6917  O   VAL A 467      35.552 -19.155 -43.149  1.00  0.68           O  
ATOM   6918  CB  VAL A 467      34.506 -16.543 -42.179  1.00  0.68           C  
ATOM   6919  CG1 VAL A 467      33.888 -16.136 -43.530  1.00  0.68           C  
ATOM   6920  CG2 VAL A 467      34.195 -15.524 -41.075  1.00  0.68           C  
ATOM   6921  H   VAL A 467      35.461 -18.697 -40.488  1.00  0.68           H  
ATOM   6922  HA  VAL A 467      32.882 -17.902 -41.769  1.00  0.68           H  
ATOM   6923  HB  VAL A 467      35.583 -16.594 -42.316  1.00  0.68           H  
ATOM   6924 1HG1 VAL A 467      34.243 -15.204 -43.815  1.00  0.68           H  
ATOM   6925 2HG1 VAL A 467      34.150 -16.854 -44.299  1.00  0.68           H  
ATOM   6926 3HG1 VAL A 467      32.806 -16.094 -43.438  1.00  0.68           H  
ATOM   6927 1HG2 VAL A 467      34.590 -14.546 -41.355  1.00  0.68           H  
ATOM   6928 2HG2 VAL A 467      33.136 -15.448 -40.920  1.00  0.68           H  
ATOM   6929 3HG2 VAL A 467      34.663 -15.851 -40.156  1.00  0.68           H  
ATOM   6930  N   GLU A 468      33.386 -19.302 -43.740  1.00  0.69           N  
ATOM   6931  CA  GLU A 468      33.647 -20.131 -44.903  1.00  0.69           C  
ATOM   6932  C   GLU A 468      33.325 -19.325 -46.138  1.00  0.69           C  
ATOM   6933  O   GLU A 468      32.458 -18.453 -46.083  1.00  0.69           O  
ATOM   6934  CB  GLU A 468      32.841 -21.426 -44.859  1.00  0.69           C  
ATOM   6935  CG  GLU A 468      33.238 -22.322 -43.671  1.00  0.69           C  
ATOM   6936  CD  GLU A 468      32.646 -23.699 -43.706  1.00  0.69           C  
ATOM   6937  OE1 GLU A 468      31.995 -24.015 -44.655  1.00  0.69           O  
ATOM   6938  OE2 GLU A 468      32.840 -24.439 -42.760  1.00  0.69           O  
ATOM   6939  H   GLU A 468      32.430 -19.028 -43.515  1.00  0.69           H  
ATOM   6940  HA  GLU A 468      34.706 -20.386 -44.931  1.00  0.69           H  
ATOM   6941 1HB  GLU A 468      31.776 -21.192 -44.769  1.00  0.69           H  
ATOM   6942 2HB  GLU A 468      32.982 -21.985 -45.785  1.00  0.69           H  
ATOM   6943 1HG  GLU A 468      34.324 -22.409 -43.654  1.00  0.69           H  
ATOM   6944 2HG  GLU A 468      32.932 -21.825 -42.749  1.00  0.69           H  
ATOM   6945  N   PHE A 469      34.000 -19.609 -47.242  1.00  0.70           N  
ATOM   6946  CA  PHE A 469      33.700 -18.877 -48.457  1.00  0.70           C  
ATOM   6947  C   PHE A 469      33.144 -19.775 -49.537  1.00  0.70           C  
ATOM   6948  O   PHE A 469      33.556 -20.931 -49.681  1.00  0.70           O  
ATOM   6949  CB  PHE A 469      34.944 -18.150 -48.958  1.00  0.70           C  
ATOM   6950  CG  PHE A 469      35.396 -17.089 -48.015  1.00  0.70           C  
ATOM   6951  CD1 PHE A 469      36.211 -17.406 -46.957  1.00  0.70           C  
ATOM   6952  CD2 PHE A 469      35.013 -15.780 -48.185  1.00  0.70           C  
ATOM   6953  CE1 PHE A 469      36.631 -16.445 -46.102  1.00  0.70           C  
ATOM   6954  CE2 PHE A 469      35.435 -14.811 -47.334  1.00  0.70           C  
ATOM   6955  CZ  PHE A 469      36.251 -15.140 -46.292  1.00  0.70           C  
ATOM   6956  H   PHE A 469      34.708 -20.330 -47.238  1.00  0.70           H  
ATOM   6957  HA  PHE A 469      32.949 -18.133 -48.225  1.00  0.70           H  
ATOM   6958 1HB  PHE A 469      35.757 -18.857 -49.108  1.00  0.70           H  
ATOM   6959 2HB  PHE A 469      34.725 -17.681 -49.920  1.00  0.70           H  
ATOM   6960  HD1 PHE A 469      36.519 -18.439 -46.809  1.00  0.70           H  
ATOM   6961  HD2 PHE A 469      34.370 -15.532 -49.007  1.00  0.70           H  
ATOM   6962  HE1 PHE A 469      37.270 -16.723 -45.279  1.00  0.70           H  
ATOM   6963  HE2 PHE A 469      35.127 -13.782 -47.489  1.00  0.70           H  
ATOM   6964  HZ  PHE A 469      36.600 -14.375 -45.622  1.00  0.70           H  
ATOM   6965  N   THR A 470      32.200 -19.220 -50.279  1.00  0.71           N  
ATOM   6966  CA  THR A 470      31.534 -19.897 -51.378  1.00  0.71           C  
ATOM   6967  C   THR A 470      31.482 -19.001 -52.607  1.00  0.71           C  
ATOM   6968  O   THR A 470      31.660 -17.792 -52.508  1.00  0.71           O  
ATOM   6969  CB  THR A 470      30.099 -20.314 -50.965  1.00  0.71           C  
ATOM   6970  OG1 THR A 470      29.324 -19.154 -50.687  1.00  0.71           O  
ATOM   6971  CG2 THR A 470      30.117 -21.185 -49.734  1.00  0.71           C  
ATOM   6972  H   THR A 470      31.948 -18.258 -50.054  1.00  0.71           H  
ATOM   6973  HA  THR A 470      32.100 -20.791 -51.635  1.00  0.71           H  
ATOM   6974  HB  THR A 470      29.631 -20.860 -51.784  1.00  0.71           H  
ATOM   6975  HG1 THR A 470      28.446 -19.420 -50.395  1.00  0.71           H  
ATOM   6976 1HG2 THR A 470      29.100 -21.447 -49.482  1.00  0.71           H  
ATOM   6977 2HG2 THR A 470      30.693 -22.090 -49.930  1.00  0.71           H  
ATOM   6978 3HG2 THR A 470      30.565 -20.650 -48.911  1.00  0.71           H  
ATOM   6979  N   ASP A 471      31.186 -19.590 -53.759  1.00  0.72           N  
ATOM   6980  CA  ASP A 471      31.002 -18.809 -54.979  1.00  0.72           C  
ATOM   6981  C   ASP A 471      29.583 -18.242 -55.050  1.00  0.72           C  
ATOM   6982  O   ASP A 471      29.313 -17.268 -55.755  1.00  0.72           O  
ATOM   6983  CB  ASP A 471      31.275 -19.686 -56.197  1.00  0.72           C  
ATOM   6984  CG  ASP A 471      32.724 -20.141 -56.274  1.00  0.72           C  
ATOM   6985  OD1 ASP A 471      33.579 -19.464 -55.753  1.00  0.72           O  
ATOM   6986  OD2 ASP A 471      32.959 -21.177 -56.837  1.00  0.72           O  
ATOM   6987  H   ASP A 471      31.082 -20.594 -53.788  1.00  0.72           H  
ATOM   6988  HA  ASP A 471      31.706 -17.976 -54.973  1.00  0.72           H  
ATOM   6989 1HB  ASP A 471      30.627 -20.561 -56.169  1.00  0.72           H  
ATOM   6990 2HB  ASP A 471      31.034 -19.129 -57.102  1.00  0.72           H  
ATOM   6991  N   ARG A 472      28.673 -18.909 -54.348  1.00  0.73           N  
ATOM   6992  CA  ARG A 472      27.261 -18.564 -54.328  1.00  0.73           C  
ATOM   6993  C   ARG A 472      26.525 -19.163 -53.128  1.00  0.73           C  
ATOM   6994  O   ARG A 472      26.780 -20.305 -52.739  1.00  0.73           O  
ATOM   6995  CB  ARG A 472      26.588 -19.035 -55.617  1.00  0.73           C  
ATOM   6996  CG  ARG A 472      25.106 -18.735 -55.707  1.00  0.73           C  
ATOM   6997  CD  ARG A 472      24.521 -19.097 -57.009  1.00  0.73           C  
ATOM   6998  NE  ARG A 472      23.087 -18.847 -57.024  1.00  0.73           N  
ATOM   6999  CZ  ARG A 472      22.268 -19.107 -58.064  1.00  0.73           C  
ATOM   7000  NH1 ARG A 472      22.753 -19.623 -59.173  1.00  0.73           N  
ATOM   7001  NH2 ARG A 472      20.978 -18.844 -57.971  1.00  0.73           N  
ATOM   7002  H   ARG A 472      28.987 -19.685 -53.791  1.00  0.73           H  
ATOM   7003  HA  ARG A 472      27.178 -17.479 -54.276  1.00  0.73           H  
ATOM   7004 1HB  ARG A 472      27.068 -18.564 -56.473  1.00  0.73           H  
ATOM   7005 2HB  ARG A 472      26.714 -20.111 -55.721  1.00  0.73           H  
ATOM   7006 1HG  ARG A 472      24.596 -19.341 -54.972  1.00  0.73           H  
ATOM   7007 2HG  ARG A 472      24.917 -17.682 -55.509  1.00  0.73           H  
ATOM   7008 1HD  ARG A 472      24.983 -18.505 -57.797  1.00  0.73           H  
ATOM   7009 2HD  ARG A 472      24.686 -20.156 -57.200  1.00  0.73           H  
ATOM   7010  HE  ARG A 472      22.673 -18.452 -56.182  1.00  0.73           H  
ATOM   7011 1HH1 ARG A 472      23.740 -19.825 -59.247  1.00  0.73           H  
ATOM   7012 2HH1 ARG A 472      22.139 -19.818 -59.950  1.00  0.73           H  
ATOM   7013 1HH2 ARG A 472      20.602 -18.446 -57.115  1.00  0.73           H  
ATOM   7014 2HH2 ARG A 472      20.365 -19.038 -58.749  1.00  0.73           H  
ATOM   7015  N   LEU A 473      25.595 -18.396 -52.564  1.00  0.75           N  
ATOM   7016  CA  LEU A 473      24.697 -18.898 -51.529  1.00  0.75           C  
ATOM   7017  C   LEU A 473      23.392 -19.317 -52.197  1.00  0.75           C  
ATOM   7018  O   LEU A 473      23.011 -18.715 -53.200  1.00  0.75           O  
ATOM   7019  CB  LEU A 473      24.463 -17.829 -50.458  1.00  0.75           C  
ATOM   7020  CG  LEU A 473      25.692 -17.461 -49.693  1.00  0.75           C  
ATOM   7021  CD1 LEU A 473      25.455 -16.324 -48.779  1.00  0.75           C  
ATOM   7022  CD2 LEU A 473      26.092 -18.620 -48.883  1.00  0.75           C  
ATOM   7023  H   LEU A 473      25.479 -17.450 -52.898  1.00  0.75           H  
ATOM   7024  HA  LEU A 473      25.175 -19.754 -51.065  1.00  0.75           H  
ATOM   7025 1HB  LEU A 473      24.077 -16.926 -50.933  1.00  0.75           H  
ATOM   7026 2HB  LEU A 473      23.723 -18.185 -49.751  1.00  0.75           H  
ATOM   7027  HG  LEU A 473      26.466 -17.201 -50.374  1.00  0.75           H  
ATOM   7028 1HD1 LEU A 473      26.377 -16.112 -48.245  1.00  0.75           H  
ATOM   7029 2HD1 LEU A 473      25.159 -15.457 -49.346  1.00  0.75           H  
ATOM   7030 3HD1 LEU A 473      24.680 -16.583 -48.072  1.00  0.75           H  
ATOM   7031 1HD2 LEU A 473      26.958 -18.326 -48.354  1.00  0.75           H  
ATOM   7032 2HD2 LEU A 473      25.299 -18.872 -48.182  1.00  0.75           H  
ATOM   7033 3HD2 LEU A 473      26.303 -19.478 -49.522  1.00  0.75           H  
ATOM   7034  N   PRO A 474      22.704 -20.358 -51.715  1.00  0.78           N  
ATOM   7035  CA  PRO A 474      21.422 -20.784 -52.228  1.00  0.78           C  
ATOM   7036  C   PRO A 474      20.394 -19.723 -51.900  1.00  0.78           C  
ATOM   7037  O   PRO A 474      20.446 -19.140 -50.815  1.00  0.78           O  
ATOM   7038  CB  PRO A 474      21.184 -22.094 -51.476  1.00  0.78           C  
ATOM   7039  CG  PRO A 474      21.995 -21.963 -50.200  1.00  0.78           C  
ATOM   7040  CD  PRO A 474      23.211 -21.143 -50.587  1.00  0.78           C  
ATOM   7041  HA  PRO A 474      21.492 -20.945 -53.314  1.00  0.78           H  
ATOM   7042 1HB  PRO A 474      20.105 -22.225 -51.277  1.00  0.78           H  
ATOM   7043 2HB  PRO A 474      21.493 -22.955 -52.092  1.00  0.78           H  
ATOM   7044 1HG  PRO A 474      21.374 -21.490 -49.423  1.00  0.78           H  
ATOM   7045 2HG  PRO A 474      22.261 -22.958 -49.818  1.00  0.78           H  
ATOM   7046 1HD  PRO A 474      23.484 -20.504 -49.755  1.00  0.78           H  
ATOM   7047 2HD  PRO A 474      24.037 -21.800 -50.908  1.00  0.78           H  
ATOM   7048  N   THR A 475      19.439 -19.521 -52.795  1.00  0.83           N  
ATOM   7049  CA  THR A 475      18.395 -18.528 -52.589  1.00  0.83           C  
ATOM   7050  C   THR A 475      17.009 -19.089 -52.846  1.00  0.83           C  
ATOM   7051  O   THR A 475      16.859 -20.198 -53.371  1.00  0.83           O  
ATOM   7052  CB  THR A 475      18.616 -17.290 -53.493  1.00  0.83           C  
ATOM   7053  OG1 THR A 475      18.484 -17.680 -54.869  1.00  0.83           O  
ATOM   7054  CG2 THR A 475      19.989 -16.651 -53.252  1.00  0.83           C  
ATOM   7055  H   THR A 475      19.449 -20.049 -53.656  1.00  0.83           H  
ATOM   7056  HA  THR A 475      18.427 -18.205 -51.556  1.00  0.83           H  
ATOM   7057  HB  THR A 475      17.850 -16.549 -53.273  1.00  0.83           H  
ATOM   7058  HG1 THR A 475      17.541 -17.824 -55.057  1.00  0.83           H  
ATOM   7059 1HG2 THR A 475      20.096 -15.781 -53.895  1.00  0.83           H  
ATOM   7060 2HG2 THR A 475      20.073 -16.343 -52.221  1.00  0.83           H  
ATOM   7061 3HG2 THR A 475      20.777 -17.363 -53.478  1.00  0.83           H  
ATOM   7062  N   THR A 476      16.005 -18.296 -52.501  1.00  0.88           N  
ATOM   7063  CA  THR A 476      14.615 -18.659 -52.731  1.00  0.88           C  
ATOM   7064  C   THR A 476      14.119 -17.937 -53.966  1.00  0.88           C  
ATOM   7065  O   THR A 476      14.845 -17.143 -54.567  1.00  0.88           O  
ATOM   7066  CB  THR A 476      13.703 -18.251 -51.568  1.00  0.88           C  
ATOM   7067  OG1 THR A 476      13.508 -16.824 -51.576  1.00  0.88           O  
ATOM   7068  CG2 THR A 476      14.380 -18.645 -50.268  1.00  0.88           C  
ATOM   7069  H   THR A 476      16.239 -17.417 -52.038  1.00  0.88           H  
ATOM   7070  HA  THR A 476      14.543 -19.735 -52.896  1.00  0.88           H  
ATOM   7071  HB  THR A 476      12.741 -18.754 -51.647  1.00  0.88           H  
ATOM   7072  HG1 THR A 476      13.032 -16.575 -50.771  1.00  0.88           H  
ATOM   7073 1HG2 THR A 476      13.756 -18.366 -49.421  1.00  0.88           H  
ATOM   7074 2HG2 THR A 476      14.531 -19.717 -50.276  1.00  0.88           H  
ATOM   7075 3HG2 THR A 476      15.347 -18.140 -50.186  1.00  0.88           H  
ATOM   7076  N   GLY A 477      12.862 -18.173 -54.317  1.00  0.93           N  
ATOM   7077  CA  GLY A 477      12.227 -17.528 -55.465  1.00  0.93           C  
ATOM   7078  C   GLY A 477      12.123 -16.001 -55.331  1.00  0.93           C  
ATOM   7079  O   GLY A 477      11.841 -15.314 -56.312  1.00  0.93           O  
ATOM   7080  H   GLY A 477      12.325 -18.831 -53.774  1.00  0.93           H  
ATOM   7081 1HA  GLY A 477      12.790 -17.774 -56.366  1.00  0.93           H  
ATOM   7082 2HA  GLY A 477      11.230 -17.945 -55.598  1.00  0.93           H  
ATOM   7083  N   SER A 478      12.326 -15.467 -54.116  1.00  0.97           N  
ATOM   7084  CA  SER A 478      12.265 -14.026 -53.900  1.00  0.97           C  
ATOM   7085  C   SER A 478      13.645 -13.376 -54.017  1.00  0.97           C  
ATOM   7086  O   SER A 478      13.785 -12.166 -53.839  1.00  0.97           O  
ATOM   7087  CB  SER A 478      11.673 -13.724 -52.539  1.00  0.97           C  
ATOM   7088  OG  SER A 478      10.347 -14.173 -52.454  1.00  0.97           O  
ATOM   7089  H   SER A 478      12.577 -16.062 -53.326  1.00  0.97           H  
ATOM   7090  HA  SER A 478      11.619 -13.590 -54.663  1.00  0.97           H  
ATOM   7091 1HB  SER A 478      12.274 -14.208 -51.770  1.00  0.97           H  
ATOM   7092 2HB  SER A 478      11.710 -12.652 -52.359  1.00  0.97           H  
ATOM   7093  HG  SER A 478       9.873 -13.733 -53.166  1.00  0.97           H  
ATOM   7094  N   GLY A 479      14.675 -14.192 -54.265  1.00  0.98           N  
ATOM   7095  CA  GLY A 479      16.060 -13.729 -54.348  1.00  0.98           C  
ATOM   7096  C   GLY A 479      16.722 -13.643 -52.971  1.00  0.98           C  
ATOM   7097  O   GLY A 479      17.878 -13.239 -52.845  1.00  0.98           O  
ATOM   7098  H   GLY A 479      14.510 -15.187 -54.416  1.00  0.98           H  
ATOM   7099 1HA  GLY A 479      16.624 -14.416 -54.980  1.00  0.98           H  
ATOM   7100 2HA  GLY A 479      16.087 -12.754 -54.831  1.00  0.98           H  
ATOM   7101  N   LYS A 480      15.981 -14.025 -51.939  1.00  0.97           N  
ATOM   7102  CA  LYS A 480      16.460 -13.977 -50.567  1.00  0.97           C  
ATOM   7103  C   LYS A 480      17.362 -15.163 -50.299  1.00  0.97           C  
ATOM   7104  O   LYS A 480      17.178 -16.233 -50.878  1.00  0.97           O  
ATOM   7105  CB  LYS A 480      15.280 -13.968 -49.599  1.00  0.97           C  
ATOM   7106  CG  LYS A 480      14.420 -12.710 -49.690  1.00  0.97           C  
ATOM   7107  CD  LYS A 480      13.260 -12.748 -48.703  1.00  0.97           C  
ATOM   7108  CE  LYS A 480      12.396 -11.498 -48.815  1.00  0.97           C  
ATOM   7109  NZ  LYS A 480      11.243 -11.534 -47.872  1.00  0.97           N  
ATOM   7110  H   LYS A 480      15.042 -14.347 -52.123  1.00  0.97           H  
ATOM   7111  HA  LYS A 480      17.043 -13.067 -50.427  1.00  0.97           H  
ATOM   7112 1HB  LYS A 480      14.640 -14.827 -49.801  1.00  0.97           H  
ATOM   7113 2HB  LYS A 480      15.646 -14.063 -48.575  1.00  0.97           H  
ATOM   7114 1HG  LYS A 480      15.037 -11.836 -49.480  1.00  0.97           H  
ATOM   7115 2HG  LYS A 480      14.027 -12.614 -50.703  1.00  0.97           H  
ATOM   7116 1HD  LYS A 480      12.642 -13.624 -48.902  1.00  0.97           H  
ATOM   7117 2HD  LYS A 480      13.647 -12.819 -47.686  1.00  0.97           H  
ATOM   7118 1HE  LYS A 480      13.006 -10.624 -48.594  1.00  0.97           H  
ATOM   7119 2HE  LYS A 480      12.018 -11.417 -49.835  1.00  0.97           H  
ATOM   7120 1HZ  LYS A 480      10.696 -10.691 -47.976  1.00  0.97           H  
ATOM   7121 2HZ  LYS A 480      10.666 -12.339 -48.079  1.00  0.97           H  
ATOM   7122 3HZ  LYS A 480      11.584 -11.600 -46.924  1.00  0.97           H  
ATOM   7123  N   ILE A 481      18.334 -15.004 -49.411  1.00  0.93           N  
ATOM   7124  CA  ILE A 481      19.221 -16.129 -49.140  1.00  0.93           C  
ATOM   7125  C   ILE A 481      18.538 -17.181 -48.286  1.00  0.93           C  
ATOM   7126  O   ILE A 481      17.952 -16.896 -47.235  1.00  0.93           O  
ATOM   7127  CB  ILE A 481      20.530 -15.688 -48.474  1.00  0.93           C  
ATOM   7128  CG1 ILE A 481      21.310 -14.752 -49.405  1.00  0.93           C  
ATOM   7129  CG2 ILE A 481      21.375 -16.939 -48.227  1.00  0.93           C  
ATOM   7130  CD1 ILE A 481      22.471 -14.052 -48.714  1.00  0.93           C  
ATOM   7131  H   ILE A 481      18.468 -14.119 -48.944  1.00  0.93           H  
ATOM   7132  HA  ILE A 481      19.484 -16.599 -50.081  1.00  0.93           H  
ATOM   7133  HB  ILE A 481      20.338 -15.166 -47.538  1.00  0.93           H  
ATOM   7134 1HG1 ILE A 481      21.704 -15.337 -50.237  1.00  0.93           H  
ATOM   7135 2HG1 ILE A 481      20.633 -13.995 -49.805  1.00  0.93           H  
ATOM   7136 1HG2 ILE A 481      22.304 -16.660 -47.800  1.00  0.93           H  
ATOM   7137 2HG2 ILE A 481      20.861 -17.619 -47.556  1.00  0.93           H  
ATOM   7138 3HG2 ILE A 481      21.555 -17.440 -49.178  1.00  0.93           H  
ATOM   7139 1HD1 ILE A 481      22.989 -13.409 -49.420  1.00  0.93           H  
ATOM   7140 2HD1 ILE A 481      22.091 -13.448 -47.888  1.00  0.93           H  
ATOM   7141 3HD1 ILE A 481      23.152 -14.782 -48.323  1.00  0.93           H  
ATOM   7142  N   LEU A 482      18.602 -18.414 -48.743  1.00  0.89           N  
ATOM   7143  CA  LEU A 482      17.958 -19.486 -48.031  1.00  0.89           C  
ATOM   7144  C   LEU A 482      18.790 -20.014 -46.883  1.00  0.89           C  
ATOM   7145  O   LEU A 482      19.487 -21.028 -46.993  1.00  0.89           O  
ATOM   7146  CB  LEU A 482      17.598 -20.599 -48.995  1.00  0.89           C  
ATOM   7147  CG  LEU A 482      16.876 -21.771 -48.387  1.00  0.89           C  
ATOM   7148  CD1 LEU A 482      15.605 -21.324 -47.695  1.00  0.89           C  
ATOM   7149  CD2 LEU A 482      16.576 -22.757 -49.490  1.00  0.89           C  
ATOM   7150  H   LEU A 482      19.129 -18.608 -49.594  1.00  0.89           H  
ATOM   7151  HA  LEU A 482      17.028 -19.097 -47.618  1.00  0.89           H  
ATOM   7152 1HB  LEU A 482      16.979 -20.191 -49.791  1.00  0.89           H  
ATOM   7153 2HB  LEU A 482      18.522 -20.973 -49.446  1.00  0.89           H  
ATOM   7154  HG  LEU A 482      17.501 -22.225 -47.661  1.00  0.89           H  
ATOM   7155 1HD1 LEU A 482      15.107 -22.188 -47.258  1.00  0.89           H  
ATOM   7156 2HD1 LEU A 482      15.851 -20.612 -46.907  1.00  0.89           H  
ATOM   7157 3HD1 LEU A 482      14.946 -20.858 -48.401  1.00  0.89           H  
ATOM   7158 1HD2 LEU A 482      16.069 -23.628 -49.077  1.00  0.89           H  
ATOM   7159 2HD2 LEU A 482      15.936 -22.284 -50.236  1.00  0.89           H  
ATOM   7160 3HD2 LEU A 482      17.511 -23.073 -49.965  1.00  0.89           H  
ATOM   7161  N   LYS A 483      18.619 -19.360 -45.739  1.00  0.86           N  
ATOM   7162  CA  LYS A 483      19.346 -19.696 -44.515  1.00  0.86           C  
ATOM   7163  C   LYS A 483      19.110 -21.149 -44.078  1.00  0.86           C  
ATOM   7164  O   LYS A 483      19.935 -21.734 -43.379  1.00  0.86           O  
ATOM   7165  CB  LYS A 483      18.921 -18.745 -43.390  1.00  0.86           C  
ATOM   7166  CG  LYS A 483      17.456 -18.929 -42.964  1.00  0.86           C  
ATOM   7167  CD  LYS A 483      17.010 -17.946 -41.890  1.00  0.86           C  
ATOM   7168  CE  LYS A 483      15.546 -18.194 -41.542  1.00  0.86           C  
ATOM   7169  NZ  LYS A 483      15.047 -17.276 -40.505  1.00  0.86           N  
ATOM   7170  H   LYS A 483      18.027 -18.526 -45.783  1.00  0.86           H  
ATOM   7171  HA  LYS A 483      20.409 -19.560 -44.702  1.00  0.86           H  
ATOM   7172 1HB  LYS A 483      19.555 -18.906 -42.515  1.00  0.86           H  
ATOM   7173 2HB  LYS A 483      19.057 -17.711 -43.713  1.00  0.86           H  
ATOM   7174 1HG  LYS A 483      16.809 -18.821 -43.835  1.00  0.86           H  
ATOM   7175 2HG  LYS A 483      17.322 -19.928 -42.556  1.00  0.86           H  
ATOM   7176 1HD  LYS A 483      17.612 -18.079 -40.989  1.00  0.86           H  
ATOM   7177 2HD  LYS A 483      17.128 -16.923 -42.246  1.00  0.86           H  
ATOM   7178 1HE  LYS A 483      14.945 -18.067 -42.440  1.00  0.86           H  
ATOM   7179 2HE  LYS A 483      15.435 -19.218 -41.181  1.00  0.86           H  
ATOM   7180 1HZ  LYS A 483      14.087 -17.493 -40.292  1.00  0.86           H  
ATOM   7181 2HZ  LYS A 483      15.589 -17.420 -39.640  1.00  0.86           H  
ATOM   7182 3HZ  LYS A 483      15.123 -16.323 -40.795  1.00  0.86           H  
ATOM   7183  N   GLY A 484      17.979 -21.736 -44.483  1.00  0.83           N  
ATOM   7184  CA  GLY A 484      17.667 -23.120 -44.138  1.00  0.83           C  
ATOM   7185  C   GLY A 484      18.716 -24.058 -44.728  1.00  0.83           C  
ATOM   7186  O   GLY A 484      19.335 -24.858 -44.020  1.00  0.83           O  
ATOM   7187  H   GLY A 484      17.339 -21.205 -45.054  1.00  0.83           H  
ATOM   7188 1HA  GLY A 484      17.638 -23.229 -43.055  1.00  0.83           H  
ATOM   7189 2HA  GLY A 484      16.681 -23.377 -44.522  1.00  0.83           H  
ATOM   7190  N   GLU A 485      18.882 -23.969 -46.043  1.00  0.81           N  
ATOM   7191  CA  GLU A 485      19.852 -24.764 -46.773  1.00  0.81           C  
ATOM   7192  C   GLU A 485      21.273 -24.432 -46.349  1.00  0.81           C  
ATOM   7193  O   GLU A 485      22.101 -25.336 -46.218  1.00  0.81           O  
ATOM   7194  CB  GLU A 485      19.659 -24.603 -48.275  1.00  0.81           C  
ATOM   7195  CG  GLU A 485      20.584 -25.457 -49.121  1.00  0.81           C  
ATOM   7196  CD  GLU A 485      20.257 -25.406 -50.607  1.00  0.81           C  
ATOM   7197  OE1 GLU A 485      19.265 -24.820 -50.968  1.00  0.81           O  
ATOM   7198  OE2 GLU A 485      21.030 -25.936 -51.377  1.00  0.81           O  
ATOM   7199  H   GLU A 485      18.339 -23.287 -46.546  1.00  0.81           H  
ATOM   7200  HA  GLU A 485      19.681 -25.810 -46.533  1.00  0.81           H  
ATOM   7201 1HB  GLU A 485      18.635 -24.860 -48.534  1.00  0.81           H  
ATOM   7202 2HB  GLU A 485      19.814 -23.557 -48.548  1.00  0.81           H  
ATOM   7203 1HG  GLU A 485      21.603 -25.112 -48.969  1.00  0.81           H  
ATOM   7204 2HG  GLU A 485      20.527 -26.488 -48.775  1.00  0.81           H  
ATOM   7205  N   VAL A 486      21.559 -23.145 -46.100  1.00  0.79           N  
ATOM   7206  CA  VAL A 486      22.913 -22.777 -45.696  1.00  0.79           C  
ATOM   7207  C   VAL A 486      23.207 -23.487 -44.372  1.00  0.79           C  
ATOM   7208  O   VAL A 486      24.253 -24.117 -44.216  1.00  0.79           O  
ATOM   7209  CB  VAL A 486      23.051 -21.243 -45.504  1.00  0.79           C  
ATOM   7210  CG1 VAL A 486      24.403 -20.878 -44.915  1.00  0.79           C  
ATOM   7211  CG2 VAL A 486      22.893 -20.520 -46.824  1.00  0.79           C  
ATOM   7212  H   VAL A 486      20.840 -22.429 -46.227  1.00  0.79           H  
ATOM   7213  HA  VAL A 486      23.615 -23.114 -46.456  1.00  0.79           H  
ATOM   7214  HB  VAL A 486      22.290 -20.926 -44.801  1.00  0.79           H  
ATOM   7215 1HG1 VAL A 486      24.461 -19.806 -44.759  1.00  0.79           H  
ATOM   7216 2HG1 VAL A 486      24.547 -21.381 -43.979  1.00  0.79           H  
ATOM   7217 3HG1 VAL A 486      25.173 -21.169 -45.604  1.00  0.79           H  
ATOM   7218 1HG2 VAL A 486      22.974 -19.444 -46.672  1.00  0.79           H  
ATOM   7219 2HG2 VAL A 486      23.674 -20.851 -47.496  1.00  0.79           H  
ATOM   7220 3HG2 VAL A 486      21.925 -20.749 -47.246  1.00  0.79           H  
ATOM   7221  N   ARG A 487      22.260 -23.438 -43.437  1.00  0.78           N  
ATOM   7222  CA  ARG A 487      22.436 -24.107 -42.162  1.00  0.78           C  
ATOM   7223  C   ARG A 487      22.720 -25.587 -42.354  1.00  0.78           C  
ATOM   7224  O   ARG A 487      23.694 -26.111 -41.819  1.00  0.78           O  
ATOM   7225  CB  ARG A 487      21.200 -23.935 -41.303  1.00  0.78           C  
ATOM   7226  CG  ARG A 487      21.267 -24.552 -39.933  1.00  0.78           C  
ATOM   7227  CD  ARG A 487      20.021 -24.267 -39.172  1.00  0.78           C  
ATOM   7228  NE  ARG A 487      20.034 -24.854 -37.846  1.00  0.78           N  
ATOM   7229  CZ  ARG A 487      19.017 -24.776 -36.962  1.00  0.78           C  
ATOM   7230  NH1 ARG A 487      17.913 -24.140 -37.284  1.00  0.78           N  
ATOM   7231  NH2 ARG A 487      19.124 -25.334 -35.769  1.00  0.78           N  
ATOM   7232  H   ARG A 487      21.402 -22.910 -43.591  1.00  0.78           H  
ATOM   7233  HA  ARG A 487      23.272 -23.657 -41.649  1.00  0.78           H  
ATOM   7234 1HB  ARG A 487      21.001 -22.872 -41.180  1.00  0.78           H  
ATOM   7235 2HB  ARG A 487      20.343 -24.362 -41.808  1.00  0.78           H  
ATOM   7236 1HG  ARG A 487      21.376 -25.623 -40.038  1.00  0.78           H  
ATOM   7237 2HG  ARG A 487      22.119 -24.147 -39.382  1.00  0.78           H  
ATOM   7238 1HD  ARG A 487      19.903 -23.189 -39.068  1.00  0.78           H  
ATOM   7239 2HD  ARG A 487      19.169 -24.674 -39.717  1.00  0.78           H  
ATOM   7240  HE  ARG A 487      20.869 -25.349 -37.561  1.00  0.78           H  
ATOM   7241 1HH1 ARG A 487      17.823 -23.705 -38.191  1.00  0.78           H  
ATOM   7242 2HH1 ARG A 487      17.149 -24.076 -36.618  1.00  0.78           H  
ATOM   7243 1HH2 ARG A 487      19.974 -25.818 -35.511  1.00  0.78           H  
ATOM   7244 2HH2 ARG A 487      18.358 -25.270 -35.110  1.00  0.78           H  
ATOM   7245  N   ARG A 488      21.918 -26.259 -43.180  1.00  0.82           N  
ATOM   7246  CA  ARG A 488      22.119 -27.686 -43.410  1.00  0.82           C  
ATOM   7247  C   ARG A 488      23.472 -28.015 -44.054  1.00  0.82           C  
ATOM   7248  O   ARG A 488      24.085 -29.034 -43.729  1.00  0.82           O  
ATOM   7249  CB  ARG A 488      21.005 -28.245 -44.282  1.00  0.82           C  
ATOM   7250  CG  ARG A 488      19.648 -28.333 -43.591  1.00  0.82           C  
ATOM   7251  CD  ARG A 488      18.664 -29.154 -44.361  1.00  0.82           C  
ATOM   7252  NE  ARG A 488      18.332 -28.573 -45.664  1.00  0.82           N  
ATOM   7253  CZ  ARG A 488      17.357 -27.664 -45.880  1.00  0.82           C  
ATOM   7254  NH1 ARG A 488      16.631 -27.223 -44.875  1.00  0.82           N  
ATOM   7255  NH2 ARG A 488      17.129 -27.219 -47.106  1.00  0.82           N  
ATOM   7256  H   ARG A 488      21.129 -25.778 -43.620  1.00  0.82           H  
ATOM   7257  HA  ARG A 488      22.079 -28.188 -42.448  1.00  0.82           H  
ATOM   7258 1HB  ARG A 488      20.889 -27.612 -45.161  1.00  0.82           H  
ATOM   7259 2HB  ARG A 488      21.276 -29.241 -44.627  1.00  0.82           H  
ATOM   7260 1HG  ARG A 488      19.774 -28.781 -42.605  1.00  0.82           H  
ATOM   7261 2HG  ARG A 488      19.240 -27.331 -43.478  1.00  0.82           H  
ATOM   7262 1HD  ARG A 488      19.078 -30.147 -44.528  1.00  0.82           H  
ATOM   7263 2HD  ARG A 488      17.744 -29.240 -43.785  1.00  0.82           H  
ATOM   7264  HE  ARG A 488      18.867 -28.883 -46.463  1.00  0.82           H  
ATOM   7265 1HH1 ARG A 488      16.807 -27.563 -43.940  1.00  0.82           H  
ATOM   7266 2HH1 ARG A 488      15.901 -26.548 -45.037  1.00  0.82           H  
ATOM   7267 1HH2 ARG A 488      17.681 -27.566 -47.882  1.00  0.82           H  
ATOM   7268 2HH2 ARG A 488      16.402 -26.541 -47.272  1.00  0.82           H  
ATOM   7269  N   ARG A 489      23.934 -27.168 -44.976  1.00  0.91           N  
ATOM   7270  CA  ARG A 489      25.202 -27.401 -45.663  1.00  0.91           C  
ATOM   7271  C   ARG A 489      26.462 -27.061 -44.872  1.00  0.91           C  
ATOM   7272  O   ARG A 489      27.493 -27.716 -45.051  1.00  0.91           O  
ATOM   7273  CB  ARG A 489      25.262 -26.610 -46.958  1.00  0.91           C  
ATOM   7274  CG  ARG A 489      24.379 -27.115 -48.073  1.00  0.91           C  
ATOM   7275  CD  ARG A 489      24.560 -26.310 -49.308  1.00  0.91           C  
ATOM   7276  NE  ARG A 489      23.705 -26.773 -50.395  1.00  0.91           N  
ATOM   7277  CZ  ARG A 489      23.987 -27.773 -51.238  1.00  0.91           C  
ATOM   7278  NH1 ARG A 489      25.115 -28.450 -51.153  1.00  0.91           N  
ATOM   7279  NH2 ARG A 489      23.094 -28.053 -52.155  1.00  0.91           N  
ATOM   7280  H   ARG A 489      23.379 -26.351 -45.228  1.00  0.91           H  
ATOM   7281  HA  ARG A 489      25.244 -28.459 -45.916  1.00  0.91           H  
ATOM   7282 1HB  ARG A 489      24.946 -25.588 -46.749  1.00  0.91           H  
ATOM   7283 2HB  ARG A 489      26.290 -26.569 -47.317  1.00  0.91           H  
ATOM   7284 1HG  ARG A 489      24.620 -28.153 -48.293  1.00  0.91           H  
ATOM   7285 2HG  ARG A 489      23.334 -27.040 -47.766  1.00  0.91           H  
ATOM   7286 1HD  ARG A 489      24.302 -25.271 -49.094  1.00  0.91           H  
ATOM   7287 2HD  ARG A 489      25.595 -26.367 -49.636  1.00  0.91           H  
ATOM   7288  HE  ARG A 489      22.799 -26.314 -50.546  1.00  0.91           H  
ATOM   7289 1HH1 ARG A 489      25.790 -28.219 -50.438  1.00  0.91           H  
ATOM   7290 2HH1 ARG A 489      25.304 -29.200 -51.802  1.00  0.91           H  
ATOM   7291 1HH2 ARG A 489      22.233 -27.486 -52.168  1.00  0.91           H  
ATOM   7292 2HH2 ARG A 489      23.248 -28.794 -52.819  1.00  0.91           H  
ATOM   7293  N   PHE A 490      26.405 -26.030 -44.032  1.00  1.09           N  
ATOM   7294  CA  PHE A 490      27.612 -25.582 -43.350  1.00  1.09           C  
ATOM   7295  C   PHE A 490      27.592 -25.766 -41.823  1.00  1.09           C  
ATOM   7296  O   PHE A 490      28.654 -25.760 -41.184  1.00  1.09           O  
ATOM   7297  CB  PHE A 490      27.833 -24.123 -43.729  1.00  1.09           C  
ATOM   7298  CG  PHE A 490      27.920 -23.944 -45.249  1.00  1.09           C  
ATOM   7299  CD1 PHE A 490      26.850 -23.434 -45.931  1.00  1.09           C  
ATOM   7300  CD2 PHE A 490      29.031 -24.293 -45.974  1.00  1.09           C  
ATOM   7301  CE1 PHE A 490      26.852 -23.265 -47.292  1.00  1.09           C  
ATOM   7302  CE2 PHE A 490      29.055 -24.131 -47.348  1.00  1.09           C  
ATOM   7303  CZ  PHE A 490      27.956 -23.616 -48.006  1.00  1.09           C  
ATOM   7304  H   PHE A 490      25.533 -25.516 -43.919  1.00  1.09           H  
ATOM   7305  HA  PHE A 490      28.451 -26.158 -43.737  1.00  1.09           H  
ATOM   7306 1HB  PHE A 490      27.009 -23.521 -43.365  1.00  1.09           H  
ATOM   7307 2HB  PHE A 490      28.753 -23.752 -43.285  1.00  1.09           H  
ATOM   7308  HD1 PHE A 490      25.993 -23.170 -45.368  1.00  1.09           H  
ATOM   7309  HD2 PHE A 490      29.897 -24.706 -45.458  1.00  1.09           H  
ATOM   7310  HE1 PHE A 490      25.975 -22.856 -47.792  1.00  1.09           H  
ATOM   7311  HE2 PHE A 490      29.945 -24.415 -47.909  1.00  1.09           H  
ATOM   7312  HZ  PHE A 490      27.973 -23.491 -49.089  1.00  1.09           H  
ATOM   7313  N   GLY A 491      26.412 -25.912 -41.224  1.00  1.38           N  
ATOM   7314  CA  GLY A 491      26.300 -26.061 -39.782  1.00  1.38           C  
ATOM   7315  C   GLY A 491      25.811 -27.455 -39.440  1.00  1.38           C  
ATOM   7316  O   GLY A 491      25.903 -28.368 -40.254  1.00  1.38           O  
ATOM   7317  H   GLY A 491      25.544 -25.929 -41.752  1.00  1.38           H  
ATOM   7318 1HA  GLY A 491      27.261 -25.874 -39.307  1.00  1.38           H  
ATOM   7319 2HA  GLY A 491      25.590 -25.330 -39.398  1.00  1.38           H  
ATOM   7320  N   LEU A 492      25.312 -27.616 -38.220  1.00  1.78           N  
ATOM   7321  CA  LEU A 492      24.780 -28.886 -37.720  1.00  1.78           C  
ATOM   7322  C   LEU A 492      25.744 -30.081 -37.795  1.00  1.78           C  
ATOM   7323  O   LEU A 492      25.301 -31.224 -37.931  1.00  1.78           O  
ATOM   7324  CB  LEU A 492      23.486 -29.201 -38.477  1.00  1.78           C  
ATOM   7325  CG  LEU A 492      22.415 -28.103 -38.367  1.00  1.78           C  
ATOM   7326  CD1 LEU A 492      21.199 -28.482 -39.198  1.00  1.78           C  
ATOM   7327  CD2 LEU A 492      22.056 -27.923 -36.903  1.00  1.78           C  
ATOM   7328  H   LEU A 492      25.279 -26.808 -37.619  1.00  1.78           H  
ATOM   7329  HA  LEU A 492      24.523 -28.745 -36.673  1.00  1.78           H  
ATOM   7330 1HB  LEU A 492      23.710 -29.357 -39.533  1.00  1.78           H  
ATOM   7331 2HB  LEU A 492      23.065 -30.122 -38.076  1.00  1.78           H  
ATOM   7332  HG  LEU A 492      22.809 -27.166 -38.762  1.00  1.78           H  
ATOM   7333 1HD1 LEU A 492      20.442 -27.703 -39.124  1.00  1.78           H  
ATOM   7334 2HD1 LEU A 492      21.495 -28.600 -40.233  1.00  1.78           H  
ATOM   7335 3HD1 LEU A 492      20.787 -29.420 -38.829  1.00  1.78           H  
ATOM   7336 1HD2 LEU A 492      21.309 -27.152 -36.801  1.00  1.78           H  
ATOM   7337 2HD2 LEU A 492      21.661 -28.860 -36.509  1.00  1.78           H  
ATOM   7338 3HD2 LEU A 492      22.946 -27.641 -36.343  1.00  1.78           H  
ATOM   7339  N   GLU A 493      27.044 -29.817 -37.662  1.00  2.27           N  
ATOM   7340  CA  GLU A 493      28.062 -30.861 -37.693  1.00  2.27           C  
ATOM   7341  C   GLU A 493      29.327 -30.387 -36.980  1.00  2.27           C  
ATOM   7342  O   GLU A 493      29.658 -30.893 -35.909  1.00  2.27           O  
ATOM   7343  OXT GLU A 493      29.866 -29.346 -37.347  1.00  2.27           O  
ATOM   7344  CB  GLU A 493      28.380 -31.274 -39.143  1.00  2.27           C  
ATOM   7345  CG  GLU A 493      29.383 -32.442 -39.271  1.00  2.27           C  
ATOM   7346  CD  GLU A 493      29.630 -32.912 -40.708  1.00  2.27           C  
ATOM   7347  OE1 GLU A 493      29.045 -32.369 -41.615  1.00  2.27           O  
ATOM   7348  OE2 GLU A 493      30.409 -33.821 -40.880  1.00  2.27           O  
ATOM   7349  H   GLU A 493      27.330 -28.856 -37.559  1.00  2.27           H  
ATOM   7350  HA  GLU A 493      27.679 -31.733 -37.163  1.00  2.27           H  
ATOM   7351 1HB  GLU A 493      27.459 -31.571 -39.647  1.00  2.27           H  
ATOM   7352 2HB  GLU A 493      28.783 -30.417 -39.685  1.00  2.27           H  
ATOM   7353 1HG  GLU A 493      30.333 -32.133 -38.839  1.00  2.27           H  
ATOM   7354 2HG  GLU A 493      29.009 -33.282 -38.686  1.00  2.27           H  
ENDMDL

REMARK ID 633853 DOMAINID 627633 MODEL 5 2024-09-21_00000113_1_19
MODEL     5
ATOM      1  N   MET A   1       1.817  -1.149  -1.998  1.00  3.60           N  
ATOM      2  CA  MET A   1       3.259  -1.202  -2.207  1.00  3.60           C  
ATOM      3  C   MET A   1       3.943   0.037  -1.651  1.00  3.60           C  
ATOM      4  O   MET A   1       3.814   1.142  -2.189  1.00  3.60           O  
ATOM      5  CB  MET A   1       3.575  -1.374  -3.686  1.00  3.60           C  
ATOM      6  CG  MET A   1       5.047  -1.488  -4.002  1.00  3.60           C  
ATOM      7  SD  MET A   1       5.808  -2.954  -3.346  1.00  3.60           S  
ATOM      8  CE  MET A   1       7.454  -2.639  -3.896  1.00  3.60           C  
ATOM      9 1H   MET A   1       1.459  -2.085  -1.877  1.00  3.60           H  
ATOM     10 2H   MET A   1       1.620  -0.603  -1.172  1.00  3.60           H  
ATOM     11 3H   MET A   1       1.376  -0.720  -2.799  1.00  3.60           H  
ATOM     12  HA  MET A   1       3.652  -2.063  -1.667  1.00  3.60           H  
ATOM     13 1HB  MET A   1       3.083  -2.270  -4.060  1.00  3.60           H  
ATOM     14 2HB  MET A   1       3.179  -0.524  -4.244  1.00  3.60           H  
ATOM     15 1HG  MET A   1       5.181  -1.500  -5.068  1.00  3.60           H  
ATOM     16 2HG  MET A   1       5.578  -0.621  -3.598  1.00  3.60           H  
ATOM     17 1HE  MET A   1       8.109  -3.446  -3.576  1.00  3.60           H  
ATOM     18 2HE  MET A   1       7.470  -2.566  -4.986  1.00  3.60           H  
ATOM     19 3HE  MET A   1       7.792  -1.701  -3.471  1.00  3.60           H  
ATOM     20  N   ARG A   2       4.705  -0.141  -0.578  1.00  2.92           N  
ATOM     21  CA  ARG A   2       5.355   0.992   0.086  1.00  2.92           C  
ATOM     22  C   ARG A   2       6.623   1.483  -0.605  1.00  2.92           C  
ATOM     23  O   ARG A   2       7.740   1.338  -0.092  1.00  2.92           O  
ATOM     24  CB  ARG A   2       5.709   0.642   1.523  1.00  2.92           C  
ATOM     25  CG  ARG A   2       4.522   0.385   2.444  1.00  2.92           C  
ATOM     26  CD  ARG A   2       4.966   0.072   3.835  1.00  2.92           C  
ATOM     27  NE  ARG A   2       3.843  -0.168   4.731  1.00  2.92           N  
ATOM     28  CZ  ARG A   2       3.957  -0.421   6.052  1.00  2.92           C  
ATOM     29  NH1 ARG A   2       5.145  -0.464   6.614  1.00  2.92           N  
ATOM     30  NH2 ARG A   2       2.874  -0.623   6.782  1.00  2.92           N  
ATOM     31  H   ARG A   2       4.821  -1.066  -0.188  1.00  2.92           H  
ATOM     32  HA  ARG A   2       4.644   1.820   0.108  1.00  2.92           H  
ATOM     33 1HB  ARG A   2       6.339  -0.245   1.536  1.00  2.92           H  
ATOM     34 2HB  ARG A   2       6.286   1.458   1.957  1.00  2.92           H  
ATOM     35 1HG  ARG A   2       3.888   1.270   2.475  1.00  2.92           H  
ATOM     36 2HG  ARG A   2       3.947  -0.462   2.070  1.00  2.92           H  
ATOM     37 1HD  ARG A   2       5.589  -0.822   3.825  1.00  2.92           H  
ATOM     38 2HD  ARG A   2       5.541   0.909   4.228  1.00  2.92           H  
ATOM     39  HE  ARG A   2       2.912  -0.142   4.336  1.00  2.92           H  
ATOM     40 1HH1 ARG A   2       5.973  -0.310   6.057  1.00  2.92           H  
ATOM     41 2HH1 ARG A   2       5.230  -0.653   7.602  1.00  2.92           H  
ATOM     42 1HH2 ARG A   2       1.960  -0.589   6.352  1.00  2.92           H  
ATOM     43 2HH2 ARG A   2       2.960  -0.811   7.770  1.00  2.92           H  
ATOM     44  N   ASN A   3       6.448   2.117  -1.751  1.00  2.27           N  
ATOM     45  CA  ASN A   3       7.602   2.612  -2.484  1.00  2.27           C  
ATOM     46  C   ASN A   3       8.648   1.525  -2.781  1.00  2.27           C  
ATOM     47  O   ASN A   3       8.561   0.828  -3.786  1.00  2.27           O  
ATOM     48  CB  ASN A   3       8.235   3.811  -1.772  1.00  2.27           C  
ATOM     49  CG  ASN A   3       7.319   5.015  -1.700  1.00  2.27           C  
ATOM     50  OD1 ASN A   3       6.404   5.172  -2.518  1.00  2.27           O  
ATOM     51  ND2 ASN A   3       7.551   5.868  -0.732  1.00  2.27           N  
ATOM     52  H   ASN A   3       5.498   2.194  -2.110  1.00  2.27           H  
ATOM     53  HA  ASN A   3       7.241   2.959  -3.448  1.00  2.27           H  
ATOM     54 1HB  ASN A   3       8.518   3.558  -0.757  1.00  2.27           H  
ATOM     55 2HB  ASN A   3       9.141   4.097  -2.289  1.00  2.27           H  
ATOM     56 1HD2 ASN A   3       6.976   6.682  -0.635  1.00  2.27           H  
ATOM     57 2HD2 ASN A   3       8.299   5.703  -0.090  1.00  2.27           H  
ATOM     58  N   GLN A   4       9.697   1.488  -1.966  1.00  1.74           N  
ATOM     59  CA  GLN A   4      10.871   0.618  -2.125  1.00  1.74           C  
ATOM     60  C   GLN A   4      11.636   0.878  -3.421  1.00  1.74           C  
ATOM     61  O   GLN A   4      12.109  -0.061  -4.058  1.00  1.74           O  
ATOM     62  CB  GLN A   4      10.496  -0.874  -2.115  1.00  1.74           C  
ATOM     63  CG  GLN A   4       9.790  -1.385  -0.863  1.00  1.74           C  
ATOM     64  CD  GLN A   4       9.572  -2.900  -0.924  1.00  1.74           C  
ATOM     65  OE1 GLN A   4      10.127  -3.569  -1.800  1.00  1.74           O  
ATOM     66  NE2 GLN A   4       8.778  -3.441  -0.007  1.00  1.74           N  
ATOM     67  H   GLN A   4       9.608   2.046  -1.131  1.00  1.74           H  
ATOM     68  HA  GLN A   4      11.550   0.811  -1.294  1.00  1.74           H  
ATOM     69 1HB  GLN A   4       9.898  -1.105  -2.978  1.00  1.74           H  
ATOM     70 2HB  GLN A   4      11.409  -1.455  -2.215  1.00  1.74           H  
ATOM     71 1HG  GLN A   4      10.395  -1.151   0.011  1.00  1.74           H  
ATOM     72 2HG  GLN A   4       8.815  -0.907  -0.785  1.00  1.74           H  
ATOM     73 1HE2 GLN A   4       8.610  -4.429  -0.010  1.00  1.74           H  
ATOM     74 2HE2 GLN A   4       8.351  -2.865   0.688  1.00  1.74           H  
ATOM     75  N   GLY A   5      11.811   2.149  -3.786  1.00  1.36           N  
ATOM     76  CA  GLY A   5      12.569   2.490  -4.991  1.00  1.36           C  
ATOM     77  C   GLY A   5      14.026   2.050  -4.843  1.00  1.36           C  
ATOM     78  O   GLY A   5      14.521   1.906  -3.717  1.00  1.36           O  
ATOM     79  H   GLY A   5      11.388   2.890  -3.243  1.00  1.36           H  
ATOM     80 1HA  GLY A   5      12.123   1.993  -5.846  1.00  1.36           H  
ATOM     81 2HA  GLY A   5      12.511   3.564  -5.174  1.00  1.36           H  
ATOM     82  N   LEU A   6      14.742   1.900  -5.976  1.00  1.11           N  
ATOM     83  CA  LEU A   6      16.137   1.428  -5.945  1.00  1.11           C  
ATOM     84  C   LEU A   6      17.047   2.240  -5.043  1.00  1.11           C  
ATOM     85  O   LEU A   6      17.917   1.691  -4.371  1.00  1.11           O  
ATOM     86  CB  LEU A   6      16.793   1.425  -7.340  1.00  1.11           C  
ATOM     87  CG  LEU A   6      16.704   0.154  -8.140  1.00  1.11           C  
ATOM     88  CD1 LEU A   6      15.256  -0.107  -8.534  1.00  1.11           C  
ATOM     89  CD2 LEU A   6      17.649   0.240  -9.330  1.00  1.11           C  
ATOM     90  H   LEU A   6      14.294   2.097  -6.868  1.00  1.11           H  
ATOM     91  HA  LEU A   6      16.129   0.412  -5.581  1.00  1.11           H  
ATOM     92 1HB  LEU A   6      16.339   2.205  -7.934  1.00  1.11           H  
ATOM     93 2HB  LEU A   6      17.847   1.664  -7.226  1.00  1.11           H  
ATOM     94  HG  LEU A   6      17.020  -0.656  -7.527  1.00  1.11           H  
ATOM     95 1HD1 LEU A   6      15.204  -1.038  -9.074  1.00  1.11           H  
ATOM     96 2HD1 LEU A   6      14.637  -0.173  -7.637  1.00  1.11           H  
ATOM     97 3HD1 LEU A   6      14.891   0.701  -9.162  1.00  1.11           H  
ATOM     98 1HD2 LEU A   6      17.605  -0.683  -9.889  1.00  1.11           H  
ATOM     99 2HD2 LEU A   6      17.369   1.054  -9.966  1.00  1.11           H  
ATOM    100 3HD2 LEU A   6      18.669   0.401  -8.973  1.00  1.11           H  
ATOM    101  N   GLY A   7      16.838   3.546  -5.000  1.00  0.97           N  
ATOM    102  CA  GLY A   7      17.672   4.427  -4.190  1.00  0.97           C  
ATOM    103  C   GLY A   7      17.629   4.076  -2.697  1.00  0.97           C  
ATOM    104  O   GLY A   7      18.539   4.422  -1.935  1.00  0.97           O  
ATOM    105  H   GLY A   7      16.092   3.937  -5.551  1.00  0.97           H  
ATOM    106 1HA  GLY A   7      18.699   4.383  -4.553  1.00  0.97           H  
ATOM    107 2HA  GLY A   7      17.333   5.451  -4.329  1.00  0.97           H  
ATOM    108  N   SER A   8      16.564   3.419  -2.238  1.00  0.90           N  
ATOM    109  CA  SER A   8      16.477   3.075  -0.834  1.00  0.90           C  
ATOM    110  C   SER A   8      17.165   1.755  -0.538  1.00  0.90           C  
ATOM    111  O   SER A   8      17.349   1.407   0.630  1.00  0.90           O  
ATOM    112  CB  SER A   8      15.028   3.000  -0.371  1.00  0.90           C  
ATOM    113  OG  SER A   8      14.348   1.890  -0.904  1.00  0.90           O  
ATOM    114  H   SER A   8      15.828   3.103  -2.871  1.00  0.90           H  
ATOM    115  HA  SER A   8      16.978   3.852  -0.257  1.00  0.90           H  
ATOM    116 1HB  SER A   8      14.996   2.959   0.717  1.00  0.90           H  
ATOM    117 2HB  SER A   8      14.518   3.911  -0.676  1.00  0.90           H  
ATOM    118  HG  SER A   8      14.566   1.877  -1.877  1.00  0.90           H  
ATOM    119  N   TRP A   9      17.558   1.000  -1.567  1.00  0.86           N  
ATOM    120  CA  TRP A   9      18.055  -0.323  -1.268  1.00  0.86           C  
ATOM    121  C   TRP A   9      19.383  -0.297  -0.510  1.00  0.86           C  
ATOM    122  O   TRP A   9      19.480  -0.982   0.503  1.00  0.86           O  
ATOM    123  CB  TRP A   9      18.119  -1.219  -2.519  1.00  0.86           C  
ATOM    124  CG  TRP A   9      16.776  -1.426  -3.131  1.00  0.86           C  
ATOM    125  CD1 TRP A   9      15.573  -1.086  -2.590  1.00  0.86           C  
ATOM    126  CD2 TRP A   9      16.474  -2.038  -4.401  1.00  0.86           C  
ATOM    127  NE1 TRP A   9      14.564  -1.427  -3.444  1.00  0.86           N  
ATOM    128  CE2 TRP A   9      15.089  -2.018  -4.540  1.00  0.86           C  
ATOM    129  CE3 TRP A   9      17.245  -2.597  -5.413  1.00  0.86           C  
ATOM    130  CZ2 TRP A   9      14.465  -2.528  -5.642  1.00  0.86           C  
ATOM    131  CZ3 TRP A   9      16.589  -3.108  -6.519  1.00  0.86           C  
ATOM    132  CH2 TRP A   9      15.252  -3.076  -6.631  1.00  0.86           C  
ATOM    133  H   TRP A   9      17.485   1.320  -2.531  1.00  0.86           H  
ATOM    134  HA  TRP A   9      17.326  -0.800  -0.614  1.00  0.86           H  
ATOM    135 1HB  TRP A   9      18.745  -0.808  -3.284  1.00  0.86           H  
ATOM    136 2HB  TRP A   9      18.529  -2.192  -2.251  1.00  0.86           H  
ATOM    137  HD1 TRP A   9      15.432  -0.594  -1.632  1.00  0.86           H  
ATOM    138  HE1 TRP A   9      13.556  -1.258  -3.318  1.00  0.86           H  
ATOM    139  HE3 TRP A   9      18.330  -2.631  -5.337  1.00  0.86           H  
ATOM    140  HZ2 TRP A   9      13.391  -2.501  -5.734  1.00  0.86           H  
ATOM    141  HZ3 TRP A   9      17.158  -3.523  -7.297  1.00  0.86           H  
ATOM    142  HH2 TRP A   9      14.793  -3.489  -7.526  1.00  0.86           H  
ATOM    143  N   PRO A  10      20.428   0.467  -0.914  1.00  0.86           N  
ATOM    144  CA  PRO A  10      21.694   0.524  -0.205  1.00  0.86           C  
ATOM    145  C   PRO A  10      21.524   0.968   1.244  1.00  0.86           C  
ATOM    146  O   PRO A  10      22.299   0.573   2.111  1.00  0.86           O  
ATOM    147  CB  PRO A  10      22.470   1.576  -1.000  1.00  0.86           C  
ATOM    148  CG  PRO A  10      21.857   1.564  -2.364  1.00  0.86           C  
ATOM    149  CD  PRO A  10      20.391   1.327  -2.118  1.00  0.86           C  
ATOM    150  HA  PRO A  10      22.187  -0.459  -0.259  1.00  0.86           H  
ATOM    151 1HB  PRO A  10      22.377   2.558  -0.509  1.00  0.86           H  
ATOM    152 2HB  PRO A  10      23.542   1.325  -1.006  1.00  0.86           H  
ATOM    153 1HG  PRO A  10      22.044   2.520  -2.865  1.00  0.86           H  
ATOM    154 2HG  PRO A  10      22.316   0.783  -2.986  1.00  0.86           H  
ATOM    155 1HD  PRO A  10      19.903   2.278  -1.901  1.00  0.86           H  
ATOM    156 2HD  PRO A  10      19.980   0.850  -2.980  1.00  0.86           H  
ATOM    157  N   VAL A  11      20.460   1.728   1.519  1.00  0.86           N  
ATOM    158  CA  VAL A  11      20.196   2.236   2.854  1.00  0.86           C  
ATOM    159  C   VAL A  11      19.604   1.132   3.702  1.00  0.86           C  
ATOM    160  O   VAL A  11      20.033   0.876   4.831  1.00  0.86           O  
ATOM    161  CB  VAL A  11      19.204   3.408   2.784  1.00  0.86           C  
ATOM    162  CG1 VAL A  11      18.851   3.863   4.189  1.00  0.86           C  
ATOM    163  CG2 VAL A  11      19.801   4.523   1.930  1.00  0.86           C  
ATOM    164  H   VAL A  11      19.829   1.997   0.778  1.00  0.86           H  
ATOM    165  HA  VAL A  11      21.132   2.576   3.299  1.00  0.86           H  
ATOM    166  HB  VAL A  11      18.280   3.067   2.323  1.00  0.86           H  
ATOM    167 1HG1 VAL A  11      18.130   4.679   4.136  1.00  0.86           H  
ATOM    168 2HG1 VAL A  11      18.417   3.028   4.736  1.00  0.86           H  
ATOM    169 3HG1 VAL A  11      19.751   4.206   4.697  1.00  0.86           H  
ATOM    170 1HG2 VAL A  11      19.094   5.355   1.860  1.00  0.86           H  
ATOM    171 2HG2 VAL A  11      20.727   4.873   2.384  1.00  0.86           H  
ATOM    172 3HG2 VAL A  11      20.007   4.138   0.929  1.00  0.86           H  
ATOM    173  N   ARG A  12      18.618   0.445   3.141  1.00  0.86           N  
ATOM    174  CA  ARG A  12      17.975  -0.643   3.847  1.00  0.86           C  
ATOM    175  C   ARG A  12      19.010  -1.724   4.153  1.00  0.86           C  
ATOM    176  O   ARG A  12      19.039  -2.288   5.256  1.00  0.86           O  
ATOM    177  CB  ARG A  12      16.858  -1.193   2.971  1.00  0.86           C  
ATOM    178  CG  ARG A  12      15.651  -0.254   2.813  1.00  0.86           C  
ATOM    179  CD  ARG A  12      14.646  -0.778   1.836  1.00  0.86           C  
ATOM    180  NE  ARG A  12      13.583   0.194   1.574  1.00  0.86           N  
ATOM    181  CZ  ARG A  12      12.484   0.352   2.349  1.00  0.86           C  
ATOM    182  NH1 ARG A  12      12.318  -0.409   3.409  1.00  0.86           N  
ATOM    183  NH2 ARG A  12      11.570   1.264   2.063  1.00  0.86           N  
ATOM    184  H   ARG A  12      18.293   0.690   2.204  1.00  0.86           H  
ATOM    185  HA  ARG A  12      17.560  -0.265   4.780  1.00  0.86           H  
ATOM    186 1HB  ARG A  12      17.250  -1.394   1.974  1.00  0.86           H  
ATOM    187 2HB  ARG A  12      16.504  -2.133   3.381  1.00  0.86           H  
ATOM    188 1HG  ARG A  12      15.156  -0.156   3.776  1.00  0.86           H  
ATOM    189 2HG  ARG A  12      15.980   0.725   2.489  1.00  0.86           H  
ATOM    190 1HD  ARG A  12      15.149  -0.989   0.892  1.00  0.86           H  
ATOM    191 2HD  ARG A  12      14.193  -1.689   2.220  1.00  0.86           H  
ATOM    192  HE  ARG A  12      13.700   0.798   0.747  1.00  0.86           H  
ATOM    193 1HH1 ARG A  12      13.008  -1.108   3.643  1.00  0.86           H  
ATOM    194 2HH1 ARG A  12      11.501  -0.292   3.992  1.00  0.86           H  
ATOM    195 1HH2 ARG A  12      11.673   1.871   1.268  1.00  0.86           H  
ATOM    196 2HH2 ARG A  12      10.760   1.363   2.655  1.00  0.86           H  
ATOM    197  N   ARG A  13      19.907  -1.967   3.194  1.00  0.85           N  
ATOM    198  CA  ARG A  13      20.934  -2.974   3.362  1.00  0.85           C  
ATOM    199  C   ARG A  13      22.000  -2.527   4.347  1.00  0.85           C  
ATOM    200  O   ARG A  13      22.480  -3.334   5.138  1.00  0.85           O  
ATOM    201  CB  ARG A  13      21.552  -3.320   2.041  1.00  0.85           C  
ATOM    202  CG  ARG A  13      20.588  -3.901   1.047  1.00  0.85           C  
ATOM    203  CD  ARG A  13      20.141  -5.239   1.423  1.00  0.85           C  
ATOM    204  NE  ARG A  13      19.052  -5.257   2.406  1.00  0.85           N  
ATOM    205  CZ  ARG A  13      17.765  -4.968   2.115  1.00  0.85           C  
ATOM    206  NH1 ARG A  13      17.443  -4.580   0.904  1.00  0.85           N  
ATOM    207  NH2 ARG A  13      16.826  -5.081   3.039  1.00  0.85           N  
ATOM    208  H   ARG A  13      19.840  -1.470   2.305  1.00  0.85           H  
ATOM    209  HA  ARG A  13      20.462  -3.874   3.751  1.00  0.85           H  
ATOM    210 1HB  ARG A  13      22.002  -2.431   1.600  1.00  0.85           H  
ATOM    211 2HB  ARG A  13      22.331  -4.055   2.203  1.00  0.85           H  
ATOM    212 1HG  ARG A  13      19.703  -3.291   0.992  1.00  0.85           H  
ATOM    213 2HG  ARG A  13      21.059  -3.956   0.064  1.00  0.85           H  
ATOM    214 1HD  ARG A  13      19.775  -5.715   0.555  1.00  0.85           H  
ATOM    215 2HD  ARG A  13      20.979  -5.806   1.812  1.00  0.85           H  
ATOM    216  HE  ARG A  13      19.266  -5.562   3.345  1.00  0.85           H  
ATOM    217 1HH1 ARG A  13      18.173  -4.485   0.212  1.00  0.85           H  
ATOM    218 2HH1 ARG A  13      16.482  -4.371   0.675  1.00  0.85           H  
ATOM    219 1HH2 ARG A  13      17.065  -5.393   3.970  1.00  0.85           H  
ATOM    220 2HH2 ARG A  13      15.867  -4.878   2.809  1.00  0.85           H  
ATOM    221  N   ALA A  14      22.365  -1.242   4.330  1.00  0.84           N  
ATOM    222  CA  ALA A  14      23.334  -0.723   5.285  1.00  0.84           C  
ATOM    223  C   ALA A  14      22.835  -0.891   6.700  1.00  0.84           C  
ATOM    224  O   ALA A  14      23.611  -1.155   7.605  1.00  0.84           O  
ATOM    225  CB  ALA A  14      23.601   0.736   5.029  1.00  0.84           C  
ATOM    226  H   ALA A  14      21.990  -0.600   3.634  1.00  0.84           H  
ATOM    227  HA  ALA A  14      24.256  -1.285   5.189  1.00  0.84           H  
ATOM    228 1HB  ALA A  14      24.326   1.098   5.747  1.00  0.84           H  
ATOM    229 2HB  ALA A  14      23.989   0.850   4.025  1.00  0.84           H  
ATOM    230 3HB  ALA A  14      22.675   1.299   5.130  1.00  0.84           H  
ATOM    231  N   ARG A  15      21.537  -0.722   6.905  1.00  0.83           N  
ATOM    232  CA  ARG A  15      20.984  -0.884   8.234  1.00  0.83           C  
ATOM    233  C   ARG A  15      20.996  -2.359   8.659  1.00  0.83           C  
ATOM    234  O   ARG A  15      21.300  -2.680   9.810  1.00  0.83           O  
ATOM    235  CB  ARG A  15      19.580  -0.310   8.247  1.00  0.83           C  
ATOM    236  CG  ARG A  15      19.552   1.219   8.120  1.00  0.83           C  
ATOM    237  CD  ARG A  15      18.181   1.754   7.950  1.00  0.83           C  
ATOM    238  NE  ARG A  15      18.187   3.208   7.820  1.00  0.83           N  
ATOM    239  CZ  ARG A  15      17.129   3.952   7.443  1.00  0.83           C  
ATOM    240  NH1 ARG A  15      15.985   3.372   7.157  1.00  0.83           N  
ATOM    241  NH2 ARG A  15      17.244   5.267   7.355  1.00  0.83           N  
ATOM    242  H   ARG A  15      20.930  -0.451   6.128  1.00  0.83           H  
ATOM    243  HA  ARG A  15      21.597  -0.315   8.932  1.00  0.83           H  
ATOM    244 1HB  ARG A  15      19.013  -0.721   7.411  1.00  0.83           H  
ATOM    245 2HB  ARG A  15      19.072  -0.592   9.167  1.00  0.83           H  
ATOM    246 1HG  ARG A  15      19.981   1.660   9.018  1.00  0.83           H  
ATOM    247 2HG  ARG A  15      20.143   1.519   7.257  1.00  0.83           H  
ATOM    248 1HD  ARG A  15      17.746   1.333   7.042  1.00  0.83           H  
ATOM    249 2HD  ARG A  15      17.568   1.487   8.808  1.00  0.83           H  
ATOM    250  HE  ARG A  15      19.050   3.692   8.029  1.00  0.83           H  
ATOM    251 1HH1 ARG A  15      15.899   2.368   7.222  1.00  0.83           H  
ATOM    252 2HH1 ARG A  15      15.193   3.930   6.873  1.00  0.83           H  
ATOM    253 1HH2 ARG A  15      18.125   5.713   7.573  1.00  0.83           H  
ATOM    254 2HH2 ARG A  15      16.453   5.825   7.071  1.00  0.83           H  
ATOM    255  N   MET A  16      20.676  -3.255   7.719  1.00  0.81           N  
ATOM    256  CA  MET A  16      20.658  -4.702   7.958  1.00  0.81           C  
ATOM    257  C   MET A  16      22.040  -5.329   8.208  1.00  0.81           C  
ATOM    258  O   MET A  16      22.238  -6.071   9.176  1.00  0.81           O  
ATOM    259  CB  MET A  16      20.029  -5.393   6.750  1.00  0.81           C  
ATOM    260  CG  MET A  16      19.926  -6.910   6.831  1.00  0.81           C  
ATOM    261  SD  MET A  16      19.340  -7.635   5.270  1.00  0.81           S  
ATOM    262  CE  MET A  16      20.808  -7.492   4.240  1.00  0.81           C  
ATOM    263  H   MET A  16      20.402  -2.916   6.796  1.00  0.81           H  
ATOM    264  HA  MET A  16      20.046  -4.889   8.838  1.00  0.81           H  
ATOM    265 1HB  MET A  16      19.033  -4.990   6.585  1.00  0.81           H  
ATOM    266 2HB  MET A  16      20.617  -5.159   5.867  1.00  0.81           H  
ATOM    267 1HG  MET A  16      20.905  -7.327   7.060  1.00  0.81           H  
ATOM    268 2HG  MET A  16      19.239  -7.192   7.627  1.00  0.81           H  
ATOM    269 1HE  MET A  16      20.595  -7.892   3.246  1.00  0.81           H  
ATOM    270 2HE  MET A  16      21.106  -6.446   4.166  1.00  0.81           H  
ATOM    271 3HE  MET A  16      21.622  -8.061   4.690  1.00  0.81           H  
ATOM    272  N   SER A  17      22.973  -5.067   7.294  1.00  0.78           N  
ATOM    273  CA  SER A  17      24.304  -5.657   7.302  1.00  0.78           C  
ATOM    274  C   SER A  17      25.418  -4.656   6.995  1.00  0.78           C  
ATOM    275  O   SER A  17      26.189  -4.890   6.065  1.00  0.78           O  
ATOM    276  CB  SER A  17      24.359  -6.743   6.255  1.00  0.78           C  
ATOM    277  OG  SER A  17      23.452  -7.768   6.547  1.00  0.78           O  
ATOM    278  H   SER A  17      22.743  -4.423   6.543  1.00  0.78           H  
ATOM    279  HA  SER A  17      24.473  -6.112   8.273  1.00  0.78           H  
ATOM    280 1HB  SER A  17      24.131  -6.317   5.274  1.00  0.78           H  
ATOM    281 2HB  SER A  17      25.362  -7.148   6.211  1.00  0.78           H  
ATOM    282  HG  SER A  17      23.629  -8.027   7.458  1.00  0.78           H  
ATOM    283  N   PRO A  18      25.639  -3.625   7.821  1.00  0.76           N  
ATOM    284  CA  PRO A  18      26.494  -2.478   7.526  1.00  0.76           C  
ATOM    285  C   PRO A  18      27.955  -2.785   7.238  1.00  0.76           C  
ATOM    286  O   PRO A  18      28.608  -2.057   6.486  1.00  0.76           O  
ATOM    287  CB  PRO A  18      26.410  -1.671   8.835  1.00  0.76           C  
ATOM    288  CG  PRO A  18      25.957  -2.661   9.897  1.00  0.76           C  
ATOM    289  CD  PRO A  18      25.049  -3.618   9.175  1.00  0.76           C  
ATOM    290  HA  PRO A  18      26.050  -1.911   6.695  1.00  0.76           H  
ATOM    291 1HB  PRO A  18      27.402  -1.251   9.064  1.00  0.76           H  
ATOM    292 2HB  PRO A  18      25.732  -0.820   8.718  1.00  0.76           H  
ATOM    293 1HG  PRO A  18      26.824  -3.154  10.345  1.00  0.76           H  
ATOM    294 2HG  PRO A  18      25.441  -2.128  10.708  1.00  0.76           H  
ATOM    295 1HD  PRO A  18      25.104  -4.591   9.662  1.00  0.76           H  
ATOM    296 2HD  PRO A  18      24.019  -3.222   9.146  1.00  0.76           H  
ATOM    297  N   HIS A  19      28.457  -3.903   7.754  1.00  0.73           N  
ATOM    298  CA  HIS A  19      29.861  -4.218   7.556  1.00  0.73           C  
ATOM    299  C   HIS A  19      30.091  -5.321   6.540  1.00  0.73           C  
ATOM    300  O   HIS A  19      31.230  -5.730   6.312  1.00  0.73           O  
ATOM    301  CB  HIS A  19      30.485  -4.605   8.893  1.00  0.73           C  
ATOM    302  CG  HIS A  19      30.441  -3.484   9.882  1.00  0.73           C  
ATOM    303  ND1 HIS A  19      31.203  -2.343   9.750  1.00  0.73           N  
ATOM    304  CD2 HIS A  19      29.713  -3.322  11.010  1.00  0.73           C  
ATOM    305  CE1 HIS A  19      30.947  -1.529  10.758  1.00  0.73           C  
ATOM    306  NE2 HIS A  19      30.047  -2.100  11.536  1.00  0.73           N  
ATOM    307  H   HIS A  19      27.888  -4.507   8.326  1.00  0.73           H  
ATOM    308  HA  HIS A  19      30.380  -3.333   7.193  1.00  0.73           H  
ATOM    309 1HB  HIS A  19      29.953  -5.459   9.311  1.00  0.73           H  
ATOM    310 2HB  HIS A  19      31.523  -4.897   8.743  1.00  0.73           H  
ATOM    311  HD2 HIS A  19      28.994  -4.030  11.423  1.00  0.73           H  
ATOM    312  HE1 HIS A  19      31.402  -0.551  10.918  1.00  0.73           H  
ATOM    313  HE2 HIS A  19      29.662  -1.704  12.382  1.00  0.73           H  
ATOM    314  N   ALA A  20      29.023  -5.833   5.938  1.00  0.70           N  
ATOM    315  CA  ALA A  20      29.217  -6.865   4.938  1.00  0.70           C  
ATOM    316  C   ALA A  20      29.739  -6.195   3.697  1.00  0.70           C  
ATOM    317  O   ALA A  20      29.394  -5.041   3.429  1.00  0.70           O  
ATOM    318  CB  ALA A  20      27.937  -7.620   4.651  1.00  0.70           C  
ATOM    319  H   ALA A  20      28.086  -5.476   6.128  1.00  0.70           H  
ATOM    320  HA  ALA A  20      29.972  -7.565   5.294  1.00  0.70           H  
ATOM    321 1HB  ALA A  20      28.125  -8.379   3.889  1.00  0.70           H  
ATOM    322 2HB  ALA A  20      27.590  -8.101   5.561  1.00  0.70           H  
ATOM    323 3HB  ALA A  20      27.181  -6.951   4.303  1.00  0.70           H  
ATOM    324  N   THR A  21      30.553  -6.902   2.921  1.00  0.68           N  
ATOM    325  CA  THR A  21      31.033  -6.319   1.677  1.00  0.68           C  
ATOM    326  C   THR A  21      29.909  -6.336   0.652  1.00  0.68           C  
ATOM    327  O   THR A  21      29.248  -7.357   0.480  1.00  0.68           O  
ATOM    328  CB  THR A  21      32.264  -7.044   1.129  1.00  0.68           C  
ATOM    329  OG1 THR A  21      33.312  -7.018   2.109  1.00  0.68           O  
ATOM    330  CG2 THR A  21      32.754  -6.302  -0.110  1.00  0.68           C  
ATOM    331  H   THR A  21      30.831  -7.836   3.186  1.00  0.68           H  
ATOM    332  HA  THR A  21      31.332  -5.301   1.852  1.00  0.68           H  
ATOM    333  HB  THR A  21      32.019  -8.077   0.877  1.00  0.68           H  
ATOM    334  HG1 THR A  21      33.466  -6.114   2.387  1.00  0.68           H  
ATOM    335 1HG2 THR A  21      33.630  -6.798  -0.478  1.00  0.68           H  
ATOM    336 2HG2 THR A  21      31.990  -6.298  -0.876  1.00  0.68           H  
ATOM    337 3HG2 THR A  21      32.998  -5.274   0.155  1.00  0.68           H  
ATOM    338  N   ALA A  22      29.662  -5.205   0.009  1.00  0.67           N  
ATOM    339  CA  ALA A  22      28.624  -5.104  -1.003  1.00  0.67           C  
ATOM    340  C   ALA A  22      29.166  -5.271  -2.404  1.00  0.67           C  
ATOM    341  O   ALA A  22      28.640  -6.063  -3.192  1.00  0.67           O  
ATOM    342  CB  ALA A  22      27.971  -3.751  -0.922  1.00  0.67           C  
ATOM    343  H   ALA A  22      30.230  -4.395   0.203  1.00  0.67           H  
ATOM    344  HA  ALA A  22      27.889  -5.889  -0.820  1.00  0.67           H  
ATOM    345 1HB  ALA A  22      27.185  -3.686  -1.654  1.00  0.67           H  
ATOM    346 2HB  ALA A  22      27.563  -3.613   0.057  1.00  0.67           H  
ATOM    347 3HB  ALA A  22      28.710  -2.973  -1.110  1.00  0.67           H  
ATOM    348  N   VAL A  23      30.204  -4.490  -2.720  1.00  0.69           N  
ATOM    349  CA  VAL A  23      30.760  -4.491  -4.071  1.00  0.69           C  
ATOM    350  C   VAL A  23      32.294  -4.559  -4.075  1.00  0.69           C  
ATOM    351  O   VAL A  23      32.967  -3.844  -3.324  1.00  0.69           O  
ATOM    352  CB  VAL A  23      30.293  -3.247  -4.879  1.00  0.69           C  
ATOM    353  CG1 VAL A  23      30.882  -3.286  -6.311  1.00  0.69           C  
ATOM    354  CG2 VAL A  23      28.747  -3.179  -4.943  1.00  0.69           C  
ATOM    355  H   VAL A  23      30.608  -3.892  -1.999  1.00  0.69           H  
ATOM    356  HA  VAL A  23      30.375  -5.363  -4.578  1.00  0.69           H  
ATOM    357  HB  VAL A  23      30.672  -2.348  -4.395  1.00  0.69           H  
ATOM    358 1HG1 VAL A  23      30.561  -2.406  -6.858  1.00  0.69           H  
ATOM    359 2HG1 VAL A  23      31.965  -3.303  -6.272  1.00  0.69           H  
ATOM    360 3HG1 VAL A  23      30.524  -4.183  -6.823  1.00  0.69           H  
ATOM    361 1HG2 VAL A  23      28.447  -2.296  -5.508  1.00  0.69           H  
ATOM    362 2HG2 VAL A  23      28.364  -4.072  -5.437  1.00  0.69           H  
ATOM    363 3HG2 VAL A  23      28.332  -3.112  -3.946  1.00  0.69           H  
ATOM    364  N   ARG A  24      32.852  -5.416  -4.929  1.00  0.71           N  
ATOM    365  CA  ARG A  24      34.305  -5.512  -5.059  1.00  0.71           C  
ATOM    366  C   ARG A  24      34.776  -5.280  -6.494  1.00  0.71           C  
ATOM    367  O   ARG A  24      34.106  -5.659  -7.462  1.00  0.71           O  
ATOM    368  CB  ARG A  24      34.795  -6.876  -4.594  1.00  0.71           C  
ATOM    369  CG  ARG A  24      34.539  -7.159  -3.125  1.00  0.71           C  
ATOM    370  CD  ARG A  24      34.899  -8.554  -2.702  1.00  0.71           C  
ATOM    371  NE  ARG A  24      36.309  -8.842  -2.829  1.00  0.71           N  
ATOM    372  CZ  ARG A  24      37.273  -8.581  -1.934  1.00  0.71           C  
ATOM    373  NH1 ARG A  24      36.984  -7.999  -0.791  1.00  0.71           N  
ATOM    374  NH2 ARG A  24      38.524  -8.934  -2.223  1.00  0.71           N  
ATOM    375  H   ARG A  24      32.243  -6.001  -5.496  1.00  0.71           H  
ATOM    376  HA  ARG A  24      34.758  -4.753  -4.429  1.00  0.71           H  
ATOM    377 1HB  ARG A  24      34.340  -7.642  -5.180  1.00  0.71           H  
ATOM    378 2HB  ARG A  24      35.872  -6.943  -4.753  1.00  0.71           H  
ATOM    379 1HG  ARG A  24      35.117  -6.464  -2.534  1.00  0.71           H  
ATOM    380 2HG  ARG A  24      33.485  -7.010  -2.924  1.00  0.71           H  
ATOM    381 1HD  ARG A  24      34.613  -8.710  -1.664  1.00  0.71           H  
ATOM    382 2HD  ARG A  24      34.361  -9.264  -3.332  1.00  0.71           H  
ATOM    383  HE  ARG A  24      36.590  -9.332  -3.669  1.00  0.71           H  
ATOM    384 1HH1 ARG A  24      36.024  -7.760  -0.587  1.00  0.71           H  
ATOM    385 2HH1 ARG A  24      37.711  -7.810  -0.117  1.00  0.71           H  
ATOM    386 1HH2 ARG A  24      38.728  -9.409  -3.130  1.00  0.71           H  
ATOM    387 2HH2 ARG A  24      39.266  -8.751  -1.568  1.00  0.71           H  
ATOM    388  N   HIS A  25      35.947  -4.657  -6.620  1.00  0.74           N  
ATOM    389  CA  HIS A  25      36.568  -4.450  -7.927  1.00  0.74           C  
ATOM    390  C   HIS A  25      38.069  -4.162  -7.843  1.00  0.74           C  
ATOM    391  O   HIS A  25      38.506  -3.271  -7.112  1.00  0.74           O  
ATOM    392  CB  HIS A  25      35.876  -3.296  -8.659  1.00  0.74           C  
ATOM    393  CG  HIS A  25      36.472  -3.035  -9.991  1.00  0.74           C  
ATOM    394  ND1 HIS A  25      36.391  -3.929 -11.031  1.00  0.74           N  
ATOM    395  CD2 HIS A  25      37.187  -1.982 -10.451  1.00  0.74           C  
ATOM    396  CE1 HIS A  25      37.032  -3.447 -12.066  1.00  0.74           C  
ATOM    397  NE2 HIS A  25      37.531  -2.262 -11.743  1.00  0.74           N  
ATOM    398  H   HIS A  25      36.424  -4.338  -5.773  1.00  0.74           H  
ATOM    399  HA  HIS A  25      36.441  -5.351  -8.528  1.00  0.74           H  
ATOM    400 1HB  HIS A  25      34.818  -3.525  -8.796  1.00  0.74           H  
ATOM    401 2HB  HIS A  25      35.949  -2.390  -8.063  1.00  0.74           H  
ATOM    402  HD1 HIS A  25      35.938  -4.845 -11.030  1.00  0.74           H  
ATOM    403  HD2 HIS A  25      37.509  -1.047  -9.992  1.00  0.74           H  
ATOM    404  HE1 HIS A  25      37.085  -4.022 -12.975  1.00  0.74           H  
ATOM    405  N   GLY A  26      38.882  -4.891  -8.614  1.00  0.77           N  
ATOM    406  CA  GLY A  26      40.332  -4.635  -8.679  1.00  0.77           C  
ATOM    407  C   GLY A  26      41.118  -5.128  -7.453  1.00  0.77           C  
ATOM    408  O   GLY A  26      42.012  -5.968  -7.556  1.00  0.77           O  
ATOM    409  H   GLY A  26      38.485  -5.623  -9.187  1.00  0.77           H  
ATOM    410 1HA  GLY A  26      40.731  -5.109  -9.575  1.00  0.77           H  
ATOM    411 2HA  GLY A  26      40.495  -3.565  -8.803  1.00  0.77           H  
ATOM    412  N   GLY A  27      40.752  -4.582  -6.301  1.00  0.78           N  
ATOM    413  CA  GLY A  27      41.339  -4.831  -4.996  1.00  0.78           C  
ATOM    414  C   GLY A  27      40.568  -3.990  -3.983  1.00  0.78           C  
ATOM    415  O   GLY A  27      40.771  -4.098  -2.772  1.00  0.78           O  
ATOM    416  H   GLY A  27      39.995  -3.914  -6.349  1.00  0.78           H  
ATOM    417 1HA  GLY A  27      41.266  -5.889  -4.746  1.00  0.78           H  
ATOM    418 2HA  GLY A  27      42.391  -4.552  -4.999  1.00  0.78           H  
ATOM    419  N   THR A  28      39.692  -3.135  -4.511  1.00  0.77           N  
ATOM    420  CA  THR A  28      38.829  -2.254  -3.737  1.00  0.77           C  
ATOM    421  C   THR A  28      37.596  -2.995  -3.267  1.00  0.77           C  
ATOM    422  O   THR A  28      36.983  -3.760  -4.020  1.00  0.77           O  
ATOM    423  CB  THR A  28      38.390  -1.013  -4.553  1.00  0.77           C  
ATOM    424  OG1 THR A  28      39.544  -0.230  -4.898  1.00  0.77           O  
ATOM    425  CG2 THR A  28      37.377  -0.144  -3.766  1.00  0.77           C  
ATOM    426  H   THR A  28      39.577  -3.121  -5.520  1.00  0.77           H  
ATOM    427  HA  THR A  28      39.376  -1.914  -2.857  1.00  0.77           H  
ATOM    428  HB  THR A  28      37.916  -1.347  -5.475  1.00  0.77           H  
ATOM    429  HG1 THR A  28      39.266   0.531  -5.417  1.00  0.77           H  
ATOM    430 1HG2 THR A  28      37.090   0.711  -4.375  1.00  0.77           H  
ATOM    431 2HG2 THR A  28      36.486  -0.724  -3.534  1.00  0.77           H  
ATOM    432 3HG2 THR A  28      37.832   0.206  -2.842  1.00  0.77           H  
ATOM    433  N   ALA A  29      37.211  -2.770  -2.024  1.00  0.75           N  
ATOM    434  CA  ALA A  29      35.988  -3.376  -1.543  1.00  0.75           C  
ATOM    435  C   ALA A  29      35.196  -2.364  -0.758  1.00  0.75           C  
ATOM    436  O   ALA A  29      35.741  -1.654   0.086  1.00  0.75           O  
ATOM    437  CB  ALA A  29      36.309  -4.576  -0.684  1.00  0.75           C  
ATOM    438  H   ALA A  29      37.752  -2.160  -1.427  1.00  0.75           H  
ATOM    439  HA  ALA A  29      35.387  -3.684  -2.395  1.00  0.75           H  
ATOM    440 1HB  ALA A  29      35.392  -5.028  -0.337  1.00  0.75           H  
ATOM    441 2HB  ALA A  29      36.870  -5.286  -1.281  1.00  0.75           H  
ATOM    442 3HB  ALA A  29      36.906  -4.263   0.169  1.00  0.75           H  
ATOM    443  N   LEU A  30      33.905  -2.317  -1.043  1.00  0.72           N  
ATOM    444  CA  LEU A  30      32.997  -1.409  -0.378  1.00  0.72           C  
ATOM    445  C   LEU A  30      31.972  -2.165   0.432  1.00  0.72           C  
ATOM    446  O   LEU A  30      31.319  -3.065  -0.111  1.00  0.72           O  
ATOM    447  CB  LEU A  30      32.247  -0.616  -1.445  1.00  0.72           C  
ATOM    448  CG  LEU A  30      33.093   0.182  -2.425  1.00  0.72           C  
ATOM    449  CD1 LEU A  30      32.166   0.798  -3.474  1.00  0.72           C  
ATOM    450  CD2 LEU A  30      33.877   1.245  -1.667  1.00  0.72           C  
ATOM    451  H   LEU A  30      33.543  -2.921  -1.780  1.00  0.72           H  
ATOM    452  HA  LEU A  30      33.560  -0.746   0.282  1.00  0.72           H  
ATOM    453 1HB  LEU A  30      31.646  -1.314  -2.028  1.00  0.72           H  
ATOM    454 2HB  LEU A  30      31.569   0.082  -0.943  1.00  0.72           H  
ATOM    455  HG  LEU A  30      33.789  -0.483  -2.941  1.00  0.72           H  
ATOM    456 1HD1 LEU A  30      32.753   1.369  -4.195  1.00  0.72           H  
ATOM    457 2HD1 LEU A  30      31.626   0.009  -3.996  1.00  0.72           H  
ATOM    458 3HD1 LEU A  30      31.449   1.464  -2.988  1.00  0.72           H  
ATOM    459 1HD2 LEU A  30      34.481   1.822  -2.367  1.00  0.72           H  
ATOM    460 2HD2 LEU A  30      33.183   1.904  -1.154  1.00  0.72           H  
ATOM    461 3HD2 LEU A  30      34.528   0.764  -0.932  1.00  0.72           H  
ATOM    462  N   THR A  31      31.777  -1.766   1.688  1.00  0.69           N  
ATOM    463  CA  THR A  31      30.748  -2.359   2.533  1.00  0.69           C  
ATOM    464  C   THR A  31      29.418  -1.733   2.255  1.00  0.69           C  
ATOM    465  O   THR A  31      29.357  -0.697   1.599  1.00  0.69           O  
ATOM    466  CB  THR A  31      31.067  -2.212   4.023  1.00  0.69           C  
ATOM    467  OG1 THR A  31      31.169  -0.801   4.331  1.00  0.69           O  
ATOM    468  CG2 THR A  31      32.346  -2.935   4.378  1.00  0.69           C  
ATOM    469  H   THR A  31      32.368  -1.024   2.086  1.00  0.69           H  
ATOM    470  HA  THR A  31      30.665  -3.396   2.301  1.00  0.69           H  
ATOM    471  HB  THR A  31      30.253  -2.640   4.603  1.00  0.69           H  
ATOM    472  HG1 THR A  31      32.005  -0.461   3.918  1.00  0.69           H  
ATOM    473 1HG2 THR A  31      32.544  -2.820   5.444  1.00  0.69           H  
ATOM    474 2HG2 THR A  31      32.234  -3.996   4.142  1.00  0.69           H  
ATOM    475 3HG2 THR A  31      33.172  -2.514   3.803  1.00  0.69           H  
ATOM    476  N   TYR A  32      28.359  -2.332   2.771  1.00  0.67           N  
ATOM    477  CA  TYR A  32      27.043  -1.736   2.599  1.00  0.67           C  
ATOM    478  C   TYR A  32      26.955  -0.350   3.230  1.00  0.67           C  
ATOM    479  O   TYR A  32      26.388   0.566   2.632  1.00  0.67           O  
ATOM    480  CB  TYR A  32      25.969  -2.661   3.137  1.00  0.67           C  
ATOM    481  CG  TYR A  32      25.669  -3.746   2.192  1.00  0.67           C  
ATOM    482  CD1 TYR A  32      26.199  -4.981   2.388  1.00  0.67           C  
ATOM    483  CD2 TYR A  32      24.847  -3.495   1.108  1.00  0.67           C  
ATOM    484  CE1 TYR A  32      25.927  -5.999   1.505  1.00  0.67           C  
ATOM    485  CE2 TYR A  32      24.560  -4.500   0.229  1.00  0.67           C  
ATOM    486  CZ  TYR A  32      25.100  -5.744   0.426  1.00  0.67           C  
ATOM    487  OH  TYR A  32      24.813  -6.720  -0.447  1.00  0.67           O  
ATOM    488  H   TYR A  32      28.494  -3.219   3.264  1.00  0.67           H  
ATOM    489  HA  TYR A  32      26.867  -1.616   1.531  1.00  0.67           H  
ATOM    490 1HB  TYR A  32      26.277  -3.093   4.094  1.00  0.67           H  
ATOM    491 2HB  TYR A  32      25.062  -2.104   3.291  1.00  0.67           H  
ATOM    492  HD1 TYR A  32      26.841  -5.137   3.241  1.00  0.67           H  
ATOM    493  HD2 TYR A  32      24.426  -2.500   0.960  1.00  0.67           H  
ATOM    494  HE1 TYR A  32      26.358  -6.995   1.653  1.00  0.67           H  
ATOM    495  HE2 TYR A  32      23.907  -4.319  -0.626  1.00  0.67           H  
ATOM    496  HH  TYR A  32      25.466  -7.438  -0.386  1.00  0.67           H  
ATOM    497  N   ALA A  33      27.547  -0.153   4.415  1.00  0.67           N  
ATOM    498  CA  ALA A  33      27.529   1.179   4.997  1.00  0.67           C  
ATOM    499  C   ALA A  33      28.266   2.170   4.099  1.00  0.67           C  
ATOM    500  O   ALA A  33      27.786   3.289   3.873  1.00  0.67           O  
ATOM    501  CB  ALA A  33      28.172   1.156   6.367  1.00  0.67           C  
ATOM    502  H   ALA A  33      27.998  -0.910   4.931  1.00  0.67           H  
ATOM    503  HA  ALA A  33      26.497   1.504   5.082  1.00  0.67           H  
ATOM    504 1HB  ALA A  33      28.142   2.152   6.800  1.00  0.67           H  
ATOM    505 2HB  ALA A  33      27.632   0.464   7.006  1.00  0.67           H  
ATOM    506 3HB  ALA A  33      29.209   0.826   6.274  1.00  0.67           H  
ATOM    507  N   GLU A  34      29.415   1.752   3.551  1.00  0.69           N  
ATOM    508  CA  GLU A  34      30.176   2.632   2.669  1.00  0.69           C  
ATOM    509  C   GLU A  34      29.446   2.900   1.360  1.00  0.69           C  
ATOM    510  O   GLU A  34      29.452   4.030   0.874  1.00  0.69           O  
ATOM    511  CB  GLU A  34      31.557   2.048   2.418  1.00  0.69           C  
ATOM    512  CG  GLU A  34      32.461   2.094   3.632  1.00  0.69           C  
ATOM    513  CD  GLU A  34      33.673   1.251   3.489  1.00  0.69           C  
ATOM    514  OE1 GLU A  34      33.518   0.137   3.023  1.00  0.69           O  
ATOM    515  OE2 GLU A  34      34.744   1.691   3.834  1.00  0.69           O  
ATOM    516  H   GLU A  34      29.786   0.820   3.764  1.00  0.69           H  
ATOM    517  HA  GLU A  34      30.305   3.587   3.178  1.00  0.69           H  
ATOM    518 1HB  GLU A  34      31.457   1.014   2.099  1.00  0.69           H  
ATOM    519 2HB  GLU A  34      32.043   2.593   1.608  1.00  0.69           H  
ATOM    520 1HG  GLU A  34      32.769   3.125   3.799  1.00  0.69           H  
ATOM    521 2HG  GLU A  34      31.894   1.768   4.503  1.00  0.69           H  
ATOM    522  N   LEU A  35      28.780   1.880   0.809  1.00  0.71           N  
ATOM    523  CA  LEU A  35      28.031   2.022  -0.432  1.00  0.71           C  
ATOM    524  C   LEU A  35      26.941   3.053  -0.195  1.00  0.71           C  
ATOM    525  O   LEU A  35      26.800   4.002  -0.959  1.00  0.71           O  
ATOM    526  CB  LEU A  35      27.408   0.675  -0.862  1.00  0.71           C  
ATOM    527  CG  LEU A  35      26.549   0.671  -2.162  1.00  0.71           C  
ATOM    528  CD1 LEU A  35      27.436   1.044  -3.337  1.00  0.71           C  
ATOM    529  CD2 LEU A  35      25.898  -0.722  -2.366  1.00  0.71           C  
ATOM    530  H   LEU A  35      28.818   0.969   1.254  1.00  0.71           H  
ATOM    531  HA  LEU A  35      28.698   2.379  -1.215  1.00  0.71           H  
ATOM    532 1HB  LEU A  35      28.213  -0.053  -0.986  1.00  0.71           H  
ATOM    533 2HB  LEU A  35      26.767   0.327  -0.052  1.00  0.71           H  
ATOM    534  HG  LEU A  35      25.767   1.425  -2.079  1.00  0.71           H  
ATOM    535 1HD1 LEU A  35      26.848   1.070  -4.257  1.00  0.71           H  
ATOM    536 2HD1 LEU A  35      27.870   2.025  -3.153  1.00  0.71           H  
ATOM    537 3HD1 LEU A  35      28.237   0.309  -3.440  1.00  0.71           H  
ATOM    538 1HD2 LEU A  35      25.293  -0.716  -3.275  1.00  0.71           H  
ATOM    539 2HD2 LEU A  35      26.679  -1.473  -2.458  1.00  0.71           H  
ATOM    540 3HD2 LEU A  35      25.264  -0.958  -1.509  1.00  0.71           H  
ATOM    541  N   SER A  36      26.197   2.906   0.903  1.00  0.75           N  
ATOM    542  CA  SER A  36      25.128   3.843   1.209  1.00  0.75           C  
ATOM    543  C   SER A  36      25.652   5.264   1.327  1.00  0.75           C  
ATOM    544  O   SER A  36      25.022   6.196   0.837  1.00  0.75           O  
ATOM    545  CB  SER A  36      24.424   3.462   2.488  1.00  0.75           C  
ATOM    546  OG  SER A  36      23.404   4.385   2.791  1.00  0.75           O  
ATOM    547  H   SER A  36      26.358   2.113   1.526  1.00  0.75           H  
ATOM    548  HA  SER A  36      24.405   3.815   0.394  1.00  0.75           H  
ATOM    549 1HB  SER A  36      24.002   2.474   2.374  1.00  0.75           H  
ATOM    550 2HB  SER A  36      25.145   3.417   3.305  1.00  0.75           H  
ATOM    551  HG  SER A  36      23.847   5.226   2.921  1.00  0.75           H  
ATOM    552  N   ARG A  37      26.783   5.457   2.006  1.00  0.78           N  
ATOM    553  CA  ARG A  37      27.332   6.801   2.113  1.00  0.78           C  
ATOM    554  C   ARG A  37      27.745   7.351   0.740  1.00  0.78           C  
ATOM    555  O   ARG A  37      27.378   8.478   0.372  1.00  0.78           O  
ATOM    556  CB  ARG A  37      28.532   6.814   3.051  1.00  0.78           C  
ATOM    557  CG  ARG A  37      29.154   8.191   3.283  1.00  0.78           C  
ATOM    558  CD  ARG A  37      30.207   8.131   4.321  1.00  0.78           C  
ATOM    559  NE  ARG A  37      30.794   9.437   4.601  1.00  0.78           N  
ATOM    560  CZ  ARG A  37      31.662   9.667   5.615  1.00  0.78           C  
ATOM    561  NH1 ARG A  37      32.037   8.679   6.410  1.00  0.78           N  
ATOM    562  NH2 ARG A  37      32.125  10.881   5.812  1.00  0.78           N  
ATOM    563  H   ARG A  37      27.262   4.668   2.447  1.00  0.78           H  
ATOM    564  HA  ARG A  37      26.563   7.450   2.529  1.00  0.78           H  
ATOM    565 1HB  ARG A  37      28.240   6.405   4.018  1.00  0.78           H  
ATOM    566 2HB  ARG A  37      29.308   6.159   2.647  1.00  0.78           H  
ATOM    567 1HG  ARG A  37      29.608   8.549   2.356  1.00  0.78           H  
ATOM    568 2HG  ARG A  37      28.389   8.898   3.608  1.00  0.78           H  
ATOM    569 1HD  ARG A  37      29.782   7.745   5.245  1.00  0.78           H  
ATOM    570 2HD  ARG A  37      31.002   7.468   3.983  1.00  0.78           H  
ATOM    571  HE  ARG A  37      30.540  10.243   3.983  1.00  0.78           H  
ATOM    572 1HH1 ARG A  37      31.679   7.747   6.261  1.00  0.78           H  
ATOM    573 2HH1 ARG A  37      32.681   8.859   7.165  1.00  0.78           H  
ATOM    574 1HH2 ARG A  37      31.802  11.648   5.197  1.00  0.78           H  
ATOM    575 2HH2 ARG A  37      32.764  11.070   6.561  1.00  0.78           H  
ATOM    576  N   ARG A  38      28.483   6.546  -0.034  1.00  0.82           N  
ATOM    577  CA  ARG A  38      28.984   6.984  -1.331  1.00  0.82           C  
ATOM    578  C   ARG A  38      27.852   7.337  -2.265  1.00  0.82           C  
ATOM    579  O   ARG A  38      27.897   8.398  -2.878  1.00  0.82           O  
ATOM    580  CB  ARG A  38      29.883   5.919  -1.928  1.00  0.82           C  
ATOM    581  CG  ARG A  38      31.254   5.807  -1.187  1.00  0.82           C  
ATOM    582  CD  ARG A  38      32.048   4.619  -1.601  1.00  0.82           C  
ATOM    583  NE  ARG A  38      32.367   4.659  -2.992  1.00  0.82           N  
ATOM    584  CZ  ARG A  38      33.413   5.268  -3.567  1.00  0.82           C  
ATOM    585  NH1 ARG A  38      34.324   5.899  -2.835  1.00  0.82           N  
ATOM    586  NH2 ARG A  38      33.489   5.237  -4.892  1.00  0.82           N  
ATOM    587  H   ARG A  38      28.728   5.613   0.295  1.00  0.82           H  
ATOM    588  HA  ARG A  38      29.588   7.876  -1.176  1.00  0.82           H  
ATOM    589 1HB  ARG A  38      29.388   4.945  -1.873  1.00  0.82           H  
ATOM    590 2HB  ARG A  38      30.075   6.132  -2.982  1.00  0.82           H  
ATOM    591 1HG  ARG A  38      31.845   6.698  -1.396  1.00  0.82           H  
ATOM    592 2HG  ARG A  38      31.072   5.739  -0.114  1.00  0.82           H  
ATOM    593 1HD  ARG A  38      32.975   4.569  -1.034  1.00  0.82           H  
ATOM    594 2HD  ARG A  38      31.456   3.719  -1.417  1.00  0.82           H  
ATOM    595  HE  ARG A  38      31.706   4.204  -3.610  1.00  0.82           H  
ATOM    596 1HH1 ARG A  38      34.240   5.920  -1.835  1.00  0.82           H  
ATOM    597 2HH1 ARG A  38      35.093   6.414  -3.295  1.00  0.82           H  
ATOM    598 1HH2 ARG A  38      32.727   4.792  -5.425  1.00  0.82           H  
ATOM    599 2HH2 ARG A  38      34.258   5.696  -5.391  1.00  0.82           H  
ATOM    600  N   VAL A  39      26.782   6.541  -2.260  1.00  0.85           N  
ATOM    601  CA  VAL A  39      25.593   6.795  -3.068  1.00  0.85           C  
ATOM    602  C   VAL A  39      25.032   8.174  -2.748  1.00  0.85           C  
ATOM    603  O   VAL A  39      25.378   9.049  -3.528  1.00  0.85           O  
ATOM    604  CB  VAL A  39      24.529   5.722  -2.866  1.00  0.85           C  
ATOM    605  CG1 VAL A  39      23.287   6.169  -3.520  1.00  0.85           C  
ATOM    606  CG2 VAL A  39      24.962   4.412  -3.537  1.00  0.85           C  
ATOM    607  H   VAL A  39      26.804   5.690  -1.698  1.00  0.85           H  
ATOM    608  HA  VAL A  39      25.884   6.777  -4.120  1.00  0.85           H  
ATOM    609  HB  VAL A  39      24.354   5.581  -1.797  1.00  0.85           H  
ATOM    610 1HG1 VAL A  39      22.511   5.427  -3.388  1.00  0.85           H  
ATOM    611 2HG1 VAL A  39      22.982   7.105  -3.087  1.00  0.85           H  
ATOM    612 3HG1 VAL A  39      23.495   6.304  -4.561  1.00  0.85           H  
ATOM    613 1HG2 VAL A  39      24.192   3.660  -3.404  1.00  0.85           H  
ATOM    614 2HG2 VAL A  39      25.104   4.606  -4.590  1.00  0.85           H  
ATOM    615 3HG2 VAL A  39      25.883   4.054  -3.118  1.00  0.85           H  
ATOM    616  N   ALA A  40      25.054   8.426  -1.434  1.00  0.88           N  
ATOM    617  CA  ALA A  40      24.196   9.485  -0.979  1.00  0.88           C  
ATOM    618  C   ALA A  40      24.966  10.745  -1.341  1.00  0.88           C  
ATOM    619  O   ALA A  40      24.394  11.765  -1.743  1.00  0.88           O  
ATOM    620  CB  ALA A  40      23.902   9.370   0.504  1.00  0.88           C  
ATOM    621  H   ALA A  40      25.984   8.591  -1.049  1.00  0.88           H  
ATOM    622  HA  ALA A  40      23.272   9.469  -1.544  1.00  0.88           H  
ATOM    623 1HB  ALA A  40      23.274  10.178   0.814  1.00  0.88           H  
ATOM    624 2HB  ALA A  40      23.386   8.427   0.690  1.00  0.88           H  
ATOM    625 3HB  ALA A  40      24.840   9.389   1.061  1.00  0.88           H  
ATOM    626  N   ARG A  41      26.304  10.624  -1.245  1.00  0.91           N  
ATOM    627  CA  ARG A  41      27.218  11.695  -1.628  1.00  0.91           C  
ATOM    628  C   ARG A  41      27.041  12.026  -3.111  1.00  0.91           C  
ATOM    629  O   ARG A  41      26.897  13.198  -3.479  1.00  0.91           O  
ATOM    630  CB  ARG A  41      28.682  11.314  -1.375  1.00  0.91           C  
ATOM    631  CG  ARG A  41      29.657  12.388  -1.786  1.00  0.91           C  
ATOM    632  CD  ARG A  41      31.098  12.069  -1.614  1.00  0.91           C  
ATOM    633  NE  ARG A  41      31.476  11.749  -0.260  1.00  0.91           N  
ATOM    634  CZ  ARG A  41      32.716  11.381   0.118  1.00  0.91           C  
ATOM    635  NH1 ARG A  41      33.725  11.337  -0.745  1.00  0.91           N  
ATOM    636  NH2 ARG A  41      32.896  11.069   1.379  1.00  0.91           N  
ATOM    637  H   ARG A  41      26.686   9.745  -0.889  1.00  0.91           H  
ATOM    638  HA  ARG A  41      26.981  12.581  -1.036  1.00  0.91           H  
ATOM    639 1HB  ARG A  41      28.829  11.096  -0.316  1.00  0.91           H  
ATOM    640 2HB  ARG A  41      28.934  10.421  -1.931  1.00  0.91           H  
ATOM    641 1HG  ARG A  41      29.536  12.465  -2.854  1.00  0.91           H  
ATOM    642 2HG  ARG A  41      29.428  13.334  -1.318  1.00  0.91           H  
ATOM    643 1HD  ARG A  41      31.359  11.226  -2.249  1.00  0.91           H  
ATOM    644 2HD  ARG A  41      31.676  12.942  -1.922  1.00  0.91           H  
ATOM    645  HE  ARG A  41      30.768  11.774   0.492  1.00  0.91           H  
ATOM    646 1HH1 ARG A  41      33.596  11.627  -1.733  1.00  0.91           H  
ATOM    647 2HH1 ARG A  41      34.641  11.060  -0.431  1.00  0.91           H  
ATOM    648 1HH2 ARG A  41      32.076  11.131   2.002  1.00  0.91           H  
ATOM    649 2HH2 ARG A  41      33.798  10.792   1.721  1.00  0.91           H  
ATOM    650  N   LEU A  42      26.978  10.985  -3.953  1.00  0.94           N  
ATOM    651  CA  LEU A  42      26.786  11.171  -5.381  1.00  0.94           C  
ATOM    652  C   LEU A  42      25.423  11.775  -5.663  1.00  0.94           C  
ATOM    653  O   LEU A  42      25.293  12.601  -6.563  1.00  0.94           O  
ATOM    654  CB  LEU A  42      26.871   9.847  -6.160  1.00  0.94           C  
ATOM    655  CG  LEU A  42      28.184   9.434  -6.693  1.00  0.94           C  
ATOM    656  CD1 LEU A  42      29.172   9.146  -5.601  1.00  0.94           C  
ATOM    657  CD2 LEU A  42      27.955   8.214  -7.560  1.00  0.94           C  
ATOM    658  H   LEU A  42      27.074  10.031  -3.591  1.00  0.94           H  
ATOM    659  HA  LEU A  42      27.558  11.846  -5.749  1.00  0.94           H  
ATOM    660 1HB  LEU A  42      26.538   9.042  -5.539  1.00  0.94           H  
ATOM    661 2HB  LEU A  42      26.205   9.919  -7.012  1.00  0.94           H  
ATOM    662  HG  LEU A  42      28.580  10.247  -7.258  1.00  0.94           H  
ATOM    663 1HD1 LEU A  42      30.130   8.865  -6.035  1.00  0.94           H  
ATOM    664 2HD1 LEU A  42      29.301  10.029  -4.977  1.00  0.94           H  
ATOM    665 3HD1 LEU A  42      28.805   8.329  -5.013  1.00  0.94           H  
ATOM    666 1HD2 LEU A  42      28.888   7.877  -7.988  1.00  0.94           H  
ATOM    667 2HD2 LEU A  42      27.538   7.437  -6.951  1.00  0.94           H  
ATOM    668 3HD2 LEU A  42      27.258   8.456  -8.354  1.00  0.94           H  
ATOM    669  N   ALA A  43      24.400  11.362  -4.904  1.00  0.98           N  
ATOM    670  CA  ALA A  43      23.042  11.873  -5.123  1.00  0.98           C  
ATOM    671  C   ALA A  43      23.031  13.379  -4.935  1.00  0.98           C  
ATOM    672  O   ALA A  43      22.428  14.126  -5.716  1.00  0.98           O  
ATOM    673  CB  ALA A  43      22.067  11.212  -4.169  1.00  0.98           C  
ATOM    674  H   ALA A  43      24.595  10.667  -4.182  1.00  0.98           H  
ATOM    675  HA  ALA A  43      22.746  11.651  -6.146  1.00  0.98           H  
ATOM    676 1HB  ALA A  43      21.062  11.579  -4.352  1.00  0.98           H  
ATOM    677 2HB  ALA A  43      22.084  10.138  -4.321  1.00  0.98           H  
ATOM    678 3HB  ALA A  43      22.347  11.427  -3.149  1.00  0.98           H  
ATOM    679  N   HIS A  44      23.762  13.832  -3.917  1.00  1.03           N  
ATOM    680  CA  HIS A  44      23.910  15.247  -3.642  1.00  1.03           C  
ATOM    681  C   HIS A  44      24.642  15.908  -4.803  1.00  1.03           C  
ATOM    682  O   HIS A  44      24.206  16.942  -5.307  1.00  1.03           O  
ATOM    683  CB  HIS A  44      24.644  15.484  -2.330  1.00  1.03           C  
ATOM    684  CG  HIS A  44      24.785  16.918  -1.955  1.00  1.03           C  
ATOM    685  ND1 HIS A  44      23.736  17.676  -1.461  1.00  1.03           N  
ATOM    686  CD2 HIS A  44      25.850  17.735  -2.007  1.00  1.03           C  
ATOM    687  CE1 HIS A  44      24.173  18.907  -1.200  1.00  1.03           C  
ATOM    688  NE2 HIS A  44      25.455  18.968  -1.522  1.00  1.03           N  
ATOM    689  H   HIS A  44      24.211  13.159  -3.291  1.00  1.03           H  
ATOM    690  HA  HIS A  44      22.928  15.706  -3.558  1.00  1.03           H  
ATOM    691 1HB  HIS A  44      24.094  14.978  -1.543  1.00  1.03           H  
ATOM    692 2HB  HIS A  44      25.632  15.040  -2.367  1.00  1.03           H  
ATOM    693  HD2 HIS A  44      26.845  17.466  -2.352  1.00  1.03           H  
ATOM    694  HE1 HIS A  44      23.583  19.725  -0.787  1.00  1.03           H  
ATOM    695  HE2 HIS A  44      26.091  19.793  -1.426  1.00  1.03           H  
ATOM    696  N   GLY A  45      25.768  15.321  -5.225  1.00  1.09           N  
ATOM    697  CA  GLY A  45      26.534  15.894  -6.325  1.00  1.09           C  
ATOM    698  C   GLY A  45      25.687  16.031  -7.587  1.00  1.09           C  
ATOM    699  O   GLY A  45      25.762  17.050  -8.282  1.00  1.09           O  
ATOM    700  H   GLY A  45      26.094  14.468  -4.766  1.00  1.09           H  
ATOM    701 1HA  GLY A  45      26.927  16.867  -6.030  1.00  1.09           H  
ATOM    702 2HA  GLY A  45      27.382  15.247  -6.539  1.00  1.09           H  
ATOM    703  N   LEU A  46      24.846  15.034  -7.865  1.00  1.16           N  
ATOM    704  CA  LEU A  46      23.982  15.114  -9.024  1.00  1.16           C  
ATOM    705  C   LEU A  46      23.015  16.276  -8.854  1.00  1.16           C  
ATOM    706  O   LEU A  46      22.801  17.049  -9.794  1.00  1.16           O  
ATOM    707  CB  LEU A  46      23.198  13.806  -9.201  1.00  1.16           C  
ATOM    708  CG  LEU A  46      23.979  12.560  -9.645  1.00  1.16           C  
ATOM    709  CD1 LEU A  46      23.050  11.342  -9.568  1.00  1.16           C  
ATOM    710  CD2 LEU A  46      24.489  12.759 -11.059  1.00  1.16           C  
ATOM    711  H   LEU A  46      24.833  14.206  -7.275  1.00  1.16           H  
ATOM    712  HA  LEU A  46      24.592  15.287  -9.908  1.00  1.16           H  
ATOM    713 1HB  LEU A  46      22.740  13.562  -8.244  1.00  1.16           H  
ATOM    714 2HB  LEU A  46      22.410  13.960  -9.905  1.00  1.16           H  
ATOM    715  HG  LEU A  46      24.819  12.396  -8.978  1.00  1.16           H  
ATOM    716 1HD1 LEU A  46      23.593  10.447  -9.873  1.00  1.16           H  
ATOM    717 2HD1 LEU A  46      22.696  11.218  -8.546  1.00  1.16           H  
ATOM    718 3HD1 LEU A  46      22.200  11.496 -10.228  1.00  1.16           H  
ATOM    719 1HD2 LEU A  46      25.039  11.874 -11.364  1.00  1.16           H  
ATOM    720 2HD2 LEU A  46      23.654  12.914 -11.734  1.00  1.16           H  
ATOM    721 3HD2 LEU A  46      25.146  13.626 -11.087  1.00  1.16           H  
ATOM    722  N   ARG A  47      22.478  16.449  -7.641  1.00  1.22           N  
ATOM    723  CA  ARG A  47      21.560  17.548  -7.386  1.00  1.22           C  
ATOM    724  C   ARG A  47      22.254  18.882  -7.686  1.00  1.22           C  
ATOM    725  O   ARG A  47      21.695  19.744  -8.376  1.00  1.22           O  
ATOM    726  CB  ARG A  47      21.076  17.520  -5.937  1.00  1.22           C  
ATOM    727  CG  ARG A  47      20.032  18.562  -5.557  1.00  1.22           C  
ATOM    728  CD  ARG A  47      19.632  18.425  -4.122  1.00  1.22           C  
ATOM    729  NE  ARG A  47      18.598  19.377  -3.737  1.00  1.22           N  
ATOM    730  CZ  ARG A  47      18.195  19.597  -2.467  1.00  1.22           C  
ATOM    731  NH1 ARG A  47      18.771  18.960  -1.473  1.00  1.22           N  
ATOM    732  NH2 ARG A  47      17.222  20.457  -2.223  1.00  1.22           N  
ATOM    733  H   ARG A  47      22.676  15.782  -6.893  1.00  1.22           H  
ATOM    734  HA  ARG A  47      20.701  17.441  -8.042  1.00  1.22           H  
ATOM    735 1HB  ARG A  47      20.674  16.535  -5.716  1.00  1.22           H  
ATOM    736 2HB  ARG A  47      21.913  17.681  -5.272  1.00  1.22           H  
ATOM    737 1HG  ARG A  47      20.449  19.559  -5.709  1.00  1.22           H  
ATOM    738 2HG  ARG A  47      19.147  18.437  -6.182  1.00  1.22           H  
ATOM    739 1HD  ARG A  47      19.245  17.429  -3.954  1.00  1.22           H  
ATOM    740 2HD  ARG A  47      20.505  18.587  -3.485  1.00  1.22           H  
ATOM    741  HE  ARG A  47      18.130  19.888  -4.471  1.00  1.22           H  
ATOM    742 1HH1 ARG A  47      19.532  18.321  -1.659  1.00  1.22           H  
ATOM    743 2HH1 ARG A  47      18.469  19.128  -0.523  1.00  1.22           H  
ATOM    744 1HH2 ARG A  47      16.778  20.948  -2.988  1.00  1.22           H  
ATOM    745 2HH2 ARG A  47      16.921  20.624  -1.275  1.00  1.22           H  
ATOM    746  N   GLU A  48      23.501  19.033  -7.228  1.00  1.25           N  
ATOM    747  CA  GLU A  48      24.258  20.266  -7.462  1.00  1.25           C  
ATOM    748  C   GLU A  48      24.537  20.484  -8.954  1.00  1.25           C  
ATOM    749  O   GLU A  48      24.510  21.617  -9.438  1.00  1.25           O  
ATOM    750  CB  GLU A  48      25.554  20.272  -6.642  1.00  1.25           C  
ATOM    751  CG  GLU A  48      25.334  20.448  -5.126  1.00  1.25           C  
ATOM    752  CD  GLU A  48      24.765  21.820  -4.768  1.00  1.25           C  
ATOM    753  OE1 GLU A  48      25.345  22.801  -5.174  1.00  1.25           O  
ATOM    754  OE2 GLU A  48      23.753  21.882  -4.104  1.00  1.25           O  
ATOM    755  H   GLU A  48      23.914  18.278  -6.675  1.00  1.25           H  
ATOM    756  HA  GLU A  48      23.651  21.101  -7.115  1.00  1.25           H  
ATOM    757 1HB  GLU A  48      26.079  19.328  -6.793  1.00  1.25           H  
ATOM    758 2HB  GLU A  48      26.204  21.072  -6.991  1.00  1.25           H  
ATOM    759 1HG  GLU A  48      24.641  19.675  -4.781  1.00  1.25           H  
ATOM    760 2HG  GLU A  48      26.280  20.300  -4.607  1.00  1.25           H  
ATOM    761  N   ALA A  49      24.746  19.394  -9.699  1.00  1.24           N  
ATOM    762  CA  ALA A  49      24.978  19.442 -11.145  1.00  1.24           C  
ATOM    763  C   ALA A  49      23.761  19.992 -11.898  1.00  1.24           C  
ATOM    764  O   ALA A  49      23.887  20.395 -13.061  1.00  1.24           O  
ATOM    765  CB  ALA A  49      25.320  18.065 -11.699  1.00  1.24           C  
ATOM    766  H   ALA A  49      24.789  18.487  -9.232  1.00  1.24           H  
ATOM    767  HA  ALA A  49      25.818  20.111 -11.322  1.00  1.24           H  
ATOM    768 1HB  ALA A  49      25.517  18.139 -12.767  1.00  1.24           H  
ATOM    769 2HB  ALA A  49      26.202  17.677 -11.189  1.00  1.24           H  
ATOM    770 3HB  ALA A  49      24.490  17.391 -11.538  1.00  1.24           H  
ATOM    771  N   GLY A  50      22.581  19.969 -11.255  1.00  1.19           N  
ATOM    772  CA  GLY A  50      21.335  20.404 -11.862  1.00  1.19           C  
ATOM    773  C   GLY A  50      20.334  19.272 -12.047  1.00  1.19           C  
ATOM    774  O   GLY A  50      19.301  19.466 -12.687  1.00  1.19           O  
ATOM    775  H   GLY A  50      22.539  19.670 -10.283  1.00  1.19           H  
ATOM    776 1HA  GLY A  50      20.890  21.177 -11.235  1.00  1.19           H  
ATOM    777 2HA  GLY A  50      21.540  20.854 -12.826  1.00  1.19           H  
ATOM    778  N   VAL A  51      20.620  18.100 -11.482  1.00  1.10           N  
ATOM    779  CA  VAL A  51      19.710  16.970 -11.599  1.00  1.10           C  
ATOM    780  C   VAL A  51      18.538  17.105 -10.641  1.00  1.10           C  
ATOM    781  O   VAL A  51      18.717  17.383  -9.449  1.00  1.10           O  
ATOM    782  CB  VAL A  51      20.437  15.654 -11.306  1.00  1.10           C  
ATOM    783  CG1 VAL A  51      19.490  14.492 -11.341  1.00  1.10           C  
ATOM    784  CG2 VAL A  51      21.549  15.491 -12.290  1.00  1.10           C  
ATOM    785  H   VAL A  51      21.480  17.969 -10.951  1.00  1.10           H  
ATOM    786  HA  VAL A  51      19.332  16.937 -12.618  1.00  1.10           H  
ATOM    787  HB  VAL A  51      20.819  15.685 -10.313  1.00  1.10           H  
ATOM    788 1HG1 VAL A  51      20.028  13.577 -11.108  1.00  1.10           H  
ATOM    789 2HG1 VAL A  51      18.702  14.639 -10.604  1.00  1.10           H  
ATOM    790 3HG1 VAL A  51      19.051  14.416 -12.335  1.00  1.10           H  
ATOM    791 1HG2 VAL A  51      22.090  14.582 -12.099  1.00  1.10           H  
ATOM    792 2HG2 VAL A  51      21.130  15.463 -13.294  1.00  1.10           H  
ATOM    793 3HG2 VAL A  51      22.220  16.337 -12.188  1.00  1.10           H  
ATOM    794  N   ARG A  52      17.343  16.902 -11.162  1.00  1.01           N  
ATOM    795  CA  ARG A  52      16.133  16.992 -10.338  1.00  1.01           C  
ATOM    796  C   ARG A  52      15.262  15.733 -10.508  1.00  1.01           C  
ATOM    797  O   ARG A  52      15.546  14.905 -11.373  1.00  1.01           O  
ATOM    798  CB  ARG A  52      15.361  18.259 -10.709  1.00  1.01           C  
ATOM    799  CG  ARG A  52      16.109  19.561 -10.445  1.00  1.01           C  
ATOM    800  CD  ARG A  52      16.256  19.811  -8.988  1.00  1.01           C  
ATOM    801  NE  ARG A  52      16.896  21.083  -8.715  1.00  1.01           N  
ATOM    802  CZ  ARG A  52      18.232  21.265  -8.587  1.00  1.01           C  
ATOM    803  NH1 ARG A  52      19.071  20.262  -8.702  1.00  1.01           N  
ATOM    804  NH2 ARG A  52      18.710  22.474  -8.339  1.00  1.01           N  
ATOM    805  H   ARG A  52      17.304  16.744 -12.181  1.00  1.01           H  
ATOM    806  HA  ARG A  52      16.448  17.076  -9.302  1.00  1.01           H  
ATOM    807 1HB  ARG A  52      15.150  18.231 -11.778  1.00  1.01           H  
ATOM    808 2HB  ARG A  52      14.415  18.320 -10.210  1.00  1.01           H  
ATOM    809 1HG  ARG A  52      17.098  19.534 -10.901  1.00  1.01           H  
ATOM    810 2HG  ARG A  52      15.543  20.389 -10.871  1.00  1.01           H  
ATOM    811 1HD  ARG A  52      15.272  19.814  -8.518  1.00  1.01           H  
ATOM    812 2HD  ARG A  52      16.865  19.022  -8.545  1.00  1.01           H  
ATOM    813  HE  ARG A  52      16.301  21.894  -8.617  1.00  1.01           H  
ATOM    814 1HH1 ARG A  52      18.754  19.302  -8.899  1.00  1.01           H  
ATOM    815 2HH1 ARG A  52      20.077  20.432  -8.592  1.00  1.01           H  
ATOM    816 1HH2 ARG A  52      18.081  23.258  -8.247  1.00  1.01           H  
ATOM    817 2HH2 ARG A  52      19.709  22.610  -8.242  1.00  1.01           H  
ATOM    818  N   PRO A  53      14.285  15.466  -9.634  1.00  0.92           N  
ATOM    819  CA  PRO A  53      13.394  14.346  -9.797  1.00  0.92           C  
ATOM    820  C   PRO A  53      12.748  14.369 -11.171  1.00  0.92           C  
ATOM    821  O   PRO A  53      12.329  15.423 -11.651  1.00  0.92           O  
ATOM    822  CB  PRO A  53      12.385  14.555  -8.668  1.00  0.92           C  
ATOM    823  CG  PRO A  53      13.179  15.296  -7.600  1.00  0.92           C  
ATOM    824  CD  PRO A  53      14.093  16.228  -8.373  1.00  0.92           C  
ATOM    825  HA  PRO A  53      13.973  13.439  -9.652  1.00  0.92           H  
ATOM    826 1HB  PRO A  53      11.520  15.120  -9.037  1.00  0.92           H  
ATOM    827 2HB  PRO A  53      12.011  13.580  -8.325  1.00  0.92           H  
ATOM    828 1HG  PRO A  53      12.503  15.825  -6.912  1.00  0.92           H  
ATOM    829 2HG  PRO A  53      13.743  14.570  -6.996  1.00  0.92           H  
ATOM    830 1HD  PRO A  53      13.587  17.180  -8.536  1.00  0.92           H  
ATOM    831 2HD  PRO A  53      15.032  16.331  -7.817  1.00  0.92           H  
ATOM    832  N   GLY A  54      12.684  13.205 -11.807  1.00  0.85           N  
ATOM    833  CA  GLY A  54      12.099  13.039 -13.139  1.00  0.85           C  
ATOM    834  C   GLY A  54      13.062  13.375 -14.289  1.00  0.85           C  
ATOM    835  O   GLY A  54      12.720  13.205 -15.461  1.00  0.85           O  
ATOM    836  H   GLY A  54      13.053  12.381 -11.338  1.00  0.85           H  
ATOM    837 1HA  GLY A  54      11.762  12.008 -13.245  1.00  0.85           H  
ATOM    838 2HA  GLY A  54      11.213  13.666 -13.216  1.00  0.85           H  
ATOM    839  N   ASP A  55      14.269  13.823 -13.950  1.00  0.81           N  
ATOM    840  CA  ASP A  55      15.305  14.218 -14.901  1.00  0.81           C  
ATOM    841  C   ASP A  55      15.990  13.012 -15.510  1.00  0.81           C  
ATOM    842  O   ASP A  55      15.690  11.872 -15.147  1.00  0.81           O  
ATOM    843  CB  ASP A  55      16.288  15.135 -14.178  1.00  0.81           C  
ATOM    844  CG  ASP A  55      17.125  16.035 -14.955  1.00  0.81           C  
ATOM    845  OD1 ASP A  55      17.165  15.972 -16.176  1.00  0.81           O  
ATOM    846  OD2 ASP A  55      17.700  16.859 -14.294  1.00  0.81           O  
ATOM    847  H   ASP A  55      14.487  13.960 -12.961  1.00  0.81           H  
ATOM    848  HA  ASP A  55      14.834  14.783 -15.706  1.00  0.81           H  
ATOM    849 1HB  ASP A  55      15.699  15.781 -13.541  1.00  0.81           H  
ATOM    850 2HB  ASP A  55      16.923  14.532 -13.531  1.00  0.81           H  
ATOM    851  N   ARG A  56      16.878  13.270 -16.466  1.00  0.79           N  
ATOM    852  CA  ARG A  56      17.597  12.205 -17.164  1.00  0.79           C  
ATOM    853  C   ARG A  56      19.128  12.380 -17.059  1.00  0.79           C  
ATOM    854  O   ARG A  56      19.722  13.365 -17.540  1.00  0.79           O  
ATOM    855  CB  ARG A  56      17.170  12.173 -18.646  1.00  0.79           C  
ATOM    856  CG  ARG A  56      15.705  11.802 -18.968  1.00  0.79           C  
ATOM    857  CD  ARG A  56      15.498  10.411 -18.681  1.00  0.79           C  
ATOM    858  NE  ARG A  56      14.157   9.893 -18.963  1.00  0.79           N  
ATOM    859  CZ  ARG A  56      13.088  10.009 -18.141  1.00  0.79           C  
ATOM    860  NH1 ARG A  56      13.152  10.722 -17.047  1.00  0.79           N  
ATOM    861  NH2 ARG A  56      11.966   9.394 -18.434  1.00  0.79           N  
ATOM    862  H   ARG A  56      17.046  14.253 -16.694  1.00  0.79           H  
ATOM    863  HA  ARG A  56      17.332  11.250 -16.708  1.00  0.79           H  
ATOM    864 1HB  ARG A  56      17.277  13.176 -19.043  1.00  0.79           H  
ATOM    865 2HB  ARG A  56      17.821  11.516 -19.210  1.00  0.79           H  
ATOM    866 1HG  ARG A  56      15.022  12.394 -18.357  1.00  0.79           H  
ATOM    867 2HG  ARG A  56      15.499  11.976 -20.027  1.00  0.79           H  
ATOM    868 1HD  ARG A  56      16.193   9.838 -19.281  1.00  0.79           H  
ATOM    869 2HD  ARG A  56      15.728  10.265 -17.673  1.00  0.79           H  
ATOM    870  HE  ARG A  56      14.042   9.336 -19.797  1.00  0.79           H  
ATOM    871 1HH1 ARG A  56      14.008  11.207 -16.790  1.00  0.79           H  
ATOM    872 2HH1 ARG A  56      12.341  10.790 -16.447  1.00  0.79           H  
ATOM    873 1HH2 ARG A  56      11.908   8.832 -19.268  1.00  0.79           H  
ATOM    874 2HH2 ARG A  56      11.170   9.481 -17.820  1.00  0.79           H  
ATOM    875  N   VAL A  57      19.753  11.388 -16.417  1.00  0.78           N  
ATOM    876  CA  VAL A  57      21.191  11.386 -16.176  1.00  0.78           C  
ATOM    877  C   VAL A  57      21.833  10.208 -16.872  1.00  0.78           C  
ATOM    878  O   VAL A  57      21.531   9.060 -16.547  1.00  0.78           O  
ATOM    879  CB  VAL A  57      21.483  11.245 -14.677  1.00  0.78           C  
ATOM    880  CG1 VAL A  57      22.996  11.244 -14.432  1.00  0.78           C  
ATOM    881  CG2 VAL A  57      20.811  12.358 -13.913  1.00  0.78           C  
ATOM    882  H   VAL A  57      19.198  10.609 -16.056  1.00  0.78           H  
ATOM    883  HA  VAL A  57      21.619  12.312 -16.552  1.00  0.78           H  
ATOM    884  HB  VAL A  57      21.092  10.290 -14.338  1.00  0.78           H  
ATOM    885 1HG1 VAL A  57      23.196  11.120 -13.372  1.00  0.78           H  
ATOM    886 2HG1 VAL A  57      23.460  10.423 -14.985  1.00  0.78           H  
ATOM    887 3HG1 VAL A  57      23.417  12.189 -14.774  1.00  0.78           H  
ATOM    888 1HG2 VAL A  57      21.015  12.233 -12.853  1.00  0.78           H  
ATOM    889 2HG2 VAL A  57      21.200  13.305 -14.255  1.00  0.78           H  
ATOM    890 3HG2 VAL A  57      19.736  12.326 -14.083  1.00  0.78           H  
ATOM    891  N   ALA A  58      22.718  10.488 -17.807  1.00  0.78           N  
ATOM    892  CA  ALA A  58      23.359   9.445 -18.568  1.00  0.78           C  
ATOM    893  C   ALA A  58      24.634   9.005 -17.906  1.00  0.78           C  
ATOM    894  O   ALA A  58      25.306   9.802 -17.247  1.00  0.78           O  
ATOM    895  CB  ALA A  58      23.620   9.906 -19.982  1.00  0.78           C  
ATOM    896  H   ALA A  58      22.954  11.457 -17.979  1.00  0.78           H  
ATOM    897  HA  ALA A  58      22.705   8.600 -18.573  1.00  0.78           H  
ATOM    898 1HB  ALA A  58      24.076   9.100 -20.529  1.00  0.78           H  
ATOM    899 2HB  ALA A  58      22.679  10.181 -20.452  1.00  0.78           H  
ATOM    900 3HB  ALA A  58      24.279  10.763 -19.964  1.00  0.78           H  
ATOM    901  N   TYR A  59      24.993   7.745 -18.115  1.00  0.79           N  
ATOM    902  CA  TYR A  59      26.264   7.259 -17.576  1.00  0.79           C  
ATOM    903  C   TYR A  59      27.114   6.580 -18.633  1.00  0.79           C  
ATOM    904  O   TYR A  59      26.656   5.672 -19.328  1.00  0.79           O  
ATOM    905  CB  TYR A  59      26.054   6.277 -16.427  1.00  0.79           C  
ATOM    906  CG  TYR A  59      27.378   5.806 -15.805  1.00  0.79           C  
ATOM    907  CD1 TYR A  59      27.994   6.562 -14.824  1.00  0.79           C  
ATOM    908  CD2 TYR A  59      27.985   4.660 -16.250  1.00  0.79           C  
ATOM    909  CE1 TYR A  59      29.203   6.166 -14.279  1.00  0.79           C  
ATOM    910  CE2 TYR A  59      29.204   4.257 -15.712  1.00  0.79           C  
ATOM    911  CZ  TYR A  59      29.807   5.008 -14.732  1.00  0.79           C  
ATOM    912  OH  TYR A  59      31.008   4.607 -14.204  1.00  0.79           O  
ATOM    913  H   TYR A  59      24.359   7.151 -18.655  1.00  0.79           H  
ATOM    914  HA  TYR A  59      26.829   8.108 -17.202  1.00  0.79           H  
ATOM    915 1HB  TYR A  59      25.474   6.769 -15.660  1.00  0.79           H  
ATOM    916 2HB  TYR A  59      25.502   5.406 -16.778  1.00  0.79           H  
ATOM    917  HD1 TYR A  59      27.524   7.466 -14.479  1.00  0.79           H  
ATOM    918  HD2 TYR A  59      27.508   4.076 -17.027  1.00  0.79           H  
ATOM    919  HE1 TYR A  59      29.676   6.768 -13.502  1.00  0.79           H  
ATOM    920  HE2 TYR A  59      29.686   3.344 -16.071  1.00  0.79           H  
ATOM    921  HH  TYR A  59      31.224   3.728 -14.534  1.00  0.79           H  
ATOM    922  N   LEU A  60      28.370   7.002 -18.752  1.00  0.79           N  
ATOM    923  CA  LEU A  60      29.257   6.389 -19.736  1.00  0.79           C  
ATOM    924  C   LEU A  60      30.601   6.004 -19.100  1.00  0.79           C  
ATOM    925  O   LEU A  60      31.396   6.857 -18.689  1.00  0.79           O  
ATOM    926  CB  LEU A  60      29.434   7.371 -20.905  1.00  0.79           C  
ATOM    927  CG  LEU A  60      30.325   6.987 -22.066  1.00  0.79           C  
ATOM    928  CD1 LEU A  60      29.784   5.765 -22.751  1.00  0.79           C  
ATOM    929  CD2 LEU A  60      30.337   8.130 -23.031  1.00  0.79           C  
ATOM    930  H   LEU A  60      28.697   7.765 -18.158  1.00  0.79           H  
ATOM    931  HA  LEU A  60      28.788   5.479 -20.114  1.00  0.79           H  
ATOM    932 1HB  LEU A  60      28.457   7.567 -21.318  1.00  0.79           H  
ATOM    933 2HB  LEU A  60      29.820   8.308 -20.500  1.00  0.79           H  
ATOM    934  HG  LEU A  60      31.338   6.776 -21.713  1.00  0.79           H  
ATOM    935 1HD1 LEU A  60      30.419   5.520 -23.598  1.00  0.79           H  
ATOM    936 2HD1 LEU A  60      29.759   4.932 -22.048  1.00  0.79           H  
ATOM    937 3HD1 LEU A  60      28.780   5.961 -23.104  1.00  0.79           H  
ATOM    938 1HD2 LEU A  60      30.968   7.881 -23.867  1.00  0.79           H  
ATOM    939 2HD2 LEU A  60      29.322   8.327 -23.379  1.00  0.79           H  
ATOM    940 3HD2 LEU A  60      30.715   8.987 -22.539  1.00  0.79           H  
ATOM    941  N   GLY A  61      30.859   4.709 -19.063  1.00  0.79           N  
ATOM    942  CA  GLY A  61      32.070   4.183 -18.458  1.00  0.79           C  
ATOM    943  C   GLY A  61      32.023   2.662 -18.467  1.00  0.79           C  
ATOM    944  O   GLY A  61      31.037   2.091 -18.894  1.00  0.79           O  
ATOM    945  H   GLY A  61      30.174   4.069 -19.441  1.00  0.79           H  
ATOM    946 1HA  GLY A  61      32.928   4.546 -19.008  1.00  0.79           H  
ATOM    947 2HA  GLY A  61      32.146   4.553 -17.437  1.00  0.79           H  
ATOM    948  N   PRO A  62      33.066   1.986 -18.025  1.00  0.80           N  
ATOM    949  CA  PRO A  62      33.197   0.552 -17.945  1.00  0.80           C  
ATOM    950  C   PRO A  62      32.415   0.008 -16.769  1.00  0.80           C  
ATOM    951  O   PRO A  62      31.878   0.766 -15.951  1.00  0.80           O  
ATOM    952  CB  PRO A  62      34.687   0.383 -17.770  1.00  0.80           C  
ATOM    953  CG  PRO A  62      35.079   1.603 -17.003  1.00  0.80           C  
ATOM    954  CD  PRO A  62      34.237   2.699 -17.559  1.00  0.80           C  
ATOM    955  HA  PRO A  62      32.861   0.098 -18.889  1.00  0.80           H  
ATOM    956 1HB  PRO A  62      34.898  -0.552 -17.230  1.00  0.80           H  
ATOM    957 2HB  PRO A  62      35.178   0.310 -18.751  1.00  0.80           H  
ATOM    958 1HG  PRO A  62      34.854   1.437 -15.963  1.00  0.80           H  
ATOM    959 2HG  PRO A  62      36.166   1.795 -17.083  1.00  0.80           H  
ATOM    960 1HD  PRO A  62      33.992   3.409 -16.774  1.00  0.80           H  
ATOM    961 2HD  PRO A  62      34.763   3.143 -18.383  1.00  0.80           H  
ATOM    962  N   ASN A  63      32.379  -1.302 -16.647  1.00  0.80           N  
ATOM    963  CA  ASN A  63      31.693  -1.939 -15.533  1.00  0.80           C  
ATOM    964  C   ASN A  63      32.427  -1.783 -14.189  1.00  0.80           C  
ATOM    965  O   ASN A  63      33.135  -2.676 -13.727  1.00  0.80           O  
ATOM    966  CB  ASN A  63      31.495  -3.398 -15.894  1.00  0.80           C  
ATOM    967  CG  ASN A  63      30.774  -4.188 -14.897  1.00  0.80           C  
ATOM    968  OD1 ASN A  63      30.759  -3.792 -13.742  1.00  0.80           O  
ATOM    969  ND2 ASN A  63      30.163  -5.291 -15.282  1.00  0.80           N  
ATOM    970  H   ASN A  63      32.835  -1.882 -17.344  1.00  0.80           H  
ATOM    971  HA  ASN A  63      30.714  -1.469 -15.421  1.00  0.80           H  
ATOM    972 1HB  ASN A  63      30.947  -3.458 -16.834  1.00  0.80           H  
ATOM    973 2HB  ASN A  63      32.444  -3.832 -16.067  1.00  0.80           H  
ATOM    974 1HD2 ASN A  63      29.661  -5.851 -14.628  1.00  0.80           H  
ATOM    975 2HD2 ASN A  63      30.155  -5.614 -16.241  1.00  0.80           H  
ATOM    976  N   HIS A  64      32.200  -0.625 -13.569  1.00  0.79           N  
ATOM    977  CA  HIS A  64      32.787  -0.205 -12.293  1.00  0.79           C  
ATOM    978  C   HIS A  64      31.743  -0.011 -11.178  1.00  0.79           C  
ATOM    979  O   HIS A  64      30.573   0.261 -11.461  1.00  0.79           O  
ATOM    980  CB  HIS A  64      33.558   1.123 -12.440  1.00  0.79           C  
ATOM    981  CG  HIS A  64      34.883   1.047 -13.107  1.00  0.79           C  
ATOM    982  ND1 HIS A  64      35.625   2.177 -13.389  1.00  0.79           N  
ATOM    983  CD2 HIS A  64      35.629  -0.004 -13.516  1.00  0.79           C  
ATOM    984  CE1 HIS A  64      36.771   1.823 -13.946  1.00  0.79           C  
ATOM    985  NE2 HIS A  64      36.800   0.509 -14.033  1.00  0.79           N  
ATOM    986  H   HIS A  64      31.628   0.034 -14.093  1.00  0.79           H  
ATOM    987  HA  HIS A  64      33.497  -0.967 -11.996  1.00  0.79           H  
ATOM    988 1HB  HIS A  64      32.948   1.806 -13.039  1.00  0.79           H  
ATOM    989 2HB  HIS A  64      33.690   1.594 -11.478  1.00  0.79           H  
ATOM    990  HD2 HIS A  64      35.361  -1.058 -13.439  1.00  0.79           H  
ATOM    991  HE1 HIS A  64      37.565   2.501 -14.280  1.00  0.79           H  
ATOM    992  HE2 HIS A  64      37.567  -0.028 -14.413  1.00  0.79           H  
ATOM    993  N   PRO A  65      32.137  -0.095  -9.887  1.00  0.78           N  
ATOM    994  CA  PRO A  65      31.296   0.217  -8.737  1.00  0.78           C  
ATOM    995  C   PRO A  65      30.622   1.575  -8.907  1.00  0.78           C  
ATOM    996  O   PRO A  65      29.479   1.750  -8.500  1.00  0.78           O  
ATOM    997  CB  PRO A  65      32.314   0.243  -7.591  1.00  0.78           C  
ATOM    998  CG  PRO A  65      33.377  -0.747  -8.019  1.00  0.78           C  
ATOM    999  CD  PRO A  65      33.507  -0.560  -9.520  1.00  0.78           C  
ATOM   1000  HA  PRO A  65      30.549  -0.576  -8.596  1.00  0.78           H  
ATOM   1001 1HB  PRO A  65      32.700   1.264  -7.447  1.00  0.78           H  
ATOM   1002 2HB  PRO A  65      31.820  -0.044  -6.649  1.00  0.78           H  
ATOM   1003 1HG  PRO A  65      34.316  -0.538  -7.483  1.00  0.78           H  
ATOM   1004 2HG  PRO A  65      33.084  -1.766  -7.748  1.00  0.78           H  
ATOM   1005 1HD  PRO A  65      34.278   0.184  -9.749  1.00  0.78           H  
ATOM   1006 2HD  PRO A  65      33.729  -1.542  -9.958  1.00  0.78           H  
ATOM   1007  N   ALA A  66      31.310   2.512  -9.580  1.00  0.77           N  
ATOM   1008  CA  ALA A  66      30.787   3.855  -9.828  1.00  0.77           C  
ATOM   1009  C   ALA A  66      29.488   3.799 -10.626  1.00  0.77           C  
ATOM   1010  O   ALA A  66      28.617   4.663 -10.476  1.00  0.77           O  
ATOM   1011  CB  ALA A  66      31.812   4.682 -10.582  1.00  0.77           C  
ATOM   1012  H   ALA A  66      32.241   2.306  -9.897  1.00  0.77           H  
ATOM   1013  HA  ALA A  66      30.584   4.324  -8.867  1.00  0.77           H  
ATOM   1014 1HB  ALA A  66      31.419   5.686 -10.742  1.00  0.77           H  
ATOM   1015 2HB  ALA A  66      32.731   4.738 -10.000  1.00  0.77           H  
ATOM   1016 3HB  ALA A  66      32.018   4.216 -11.546  1.00  0.77           H  
ATOM   1017  N   TYR A  67      29.366   2.812 -11.515  1.00  0.76           N  
ATOM   1018  CA  TYR A  67      28.153   2.640 -12.290  1.00  0.76           C  
ATOM   1019  C   TYR A  67      27.023   2.383 -11.322  1.00  0.76           C  
ATOM   1020  O   TYR A  67      25.971   3.023 -11.383  1.00  0.76           O  
ATOM   1021  CB  TYR A  67      28.247   1.436 -13.204  1.00  0.76           C  
ATOM   1022  CG  TYR A  67      26.974   1.154 -14.001  1.00  0.76           C  
ATOM   1023  CD1 TYR A  67      26.866   1.532 -15.304  1.00  0.76           C  
ATOM   1024  CD2 TYR A  67      25.888   0.545 -13.386  1.00  0.76           C  
ATOM   1025  CE1 TYR A  67      25.723   1.276 -16.000  1.00  0.76           C  
ATOM   1026  CE2 TYR A  67      24.756   0.301 -14.083  1.00  0.76           C  
ATOM   1027  CZ  TYR A  67      24.679   0.654 -15.391  1.00  0.76           C  
ATOM   1028  OH  TYR A  67      23.554   0.368 -16.117  1.00  0.76           O  
ATOM   1029  H   TYR A  67      30.089   2.106 -11.601  1.00  0.76           H  
ATOM   1030  HA  TYR A  67      27.939   3.550 -12.852  1.00  0.76           H  
ATOM   1031 1HB  TYR A  67      29.075   1.565 -13.904  1.00  0.76           H  
ATOM   1032 2HB  TYR A  67      28.457   0.569 -12.609  1.00  0.76           H  
ATOM   1033  HD1 TYR A  67      27.690   2.006 -15.791  1.00  0.76           H  
ATOM   1034  HD2 TYR A  67      25.940   0.248 -12.354  1.00  0.76           H  
ATOM   1035  HE1 TYR A  67      25.646   1.555 -17.032  1.00  0.76           H  
ATOM   1036  HE2 TYR A  67      23.925  -0.183 -13.602  1.00  0.76           H  
ATOM   1037  HH  TYR A  67      23.371  -0.588 -16.046  1.00  0.76           H  
ATOM   1038  N   LEU A  68      27.248   1.405 -10.423  1.00  0.75           N  
ATOM   1039  CA  LEU A  68      26.193   1.028  -9.477  1.00  0.75           C  
ATOM   1040  C   LEU A  68      25.874   2.176  -8.536  1.00  0.75           C  
ATOM   1041  O   LEU A  68      24.709   2.456  -8.245  1.00  0.75           O  
ATOM   1042  CB  LEU A  68      26.574  -0.226  -8.657  1.00  0.75           C  
ATOM   1043  CG  LEU A  68      26.630  -1.566  -9.457  1.00  0.75           C  
ATOM   1044  CD1 LEU A  68      27.145  -2.713  -8.560  1.00  0.75           C  
ATOM   1045  CD2 LEU A  68      25.229  -1.889 -10.004  1.00  0.75           C  
ATOM   1046  H   LEU A  68      28.168   0.946 -10.430  1.00  0.75           H  
ATOM   1047  HA  LEU A  68      25.292   0.797 -10.044  1.00  0.75           H  
ATOM   1048 1HB  LEU A  68      27.560  -0.061  -8.215  1.00  0.75           H  
ATOM   1049 2HB  LEU A  68      25.853  -0.345  -7.848  1.00  0.75           H  
ATOM   1050  HG  LEU A  68      27.327  -1.453 -10.273  1.00  0.75           H  
ATOM   1051 1HD1 LEU A  68      27.194  -3.635  -9.140  1.00  0.75           H  
ATOM   1052 2HD1 LEU A  68      28.136  -2.465  -8.188  1.00  0.75           H  
ATOM   1053 3HD1 LEU A  68      26.471  -2.852  -7.720  1.00  0.75           H  
ATOM   1054 1HD2 LEU A  68      25.270  -2.813 -10.574  1.00  0.75           H  
ATOM   1055 2HD2 LEU A  68      24.530  -2.006  -9.175  1.00  0.75           H  
ATOM   1056 3HD2 LEU A  68      24.889  -1.081 -10.650  1.00  0.75           H  
ATOM   1057  N   GLU A  69      26.903   2.894  -8.105  1.00  0.74           N  
ATOM   1058  CA  GLU A  69      26.669   4.012  -7.212  1.00  0.74           C  
ATOM   1059  C   GLU A  69      25.878   5.116  -7.905  1.00  0.74           C  
ATOM   1060  O   GLU A  69      24.974   5.689  -7.296  1.00  0.74           O  
ATOM   1061  CB  GLU A  69      27.999   4.522  -6.666  1.00  0.74           C  
ATOM   1062  CG  GLU A  69      28.621   3.553  -5.719  1.00  0.74           C  
ATOM   1063  CD  GLU A  69      29.988   3.884  -5.330  1.00  0.74           C  
ATOM   1064  OE1 GLU A  69      30.676   4.574  -6.041  1.00  0.74           O  
ATOM   1065  OE2 GLU A  69      30.371   3.471  -4.281  1.00  0.74           O  
ATOM   1066  H   GLU A  69      27.851   2.630  -8.371  1.00  0.74           H  
ATOM   1067  HA  GLU A  69      26.082   3.649  -6.376  1.00  0.74           H  
ATOM   1068 1HB  GLU A  69      28.684   4.737  -7.480  1.00  0.74           H  
ATOM   1069 2HB  GLU A  69      27.835   5.431  -6.104  1.00  0.74           H  
ATOM   1070 1HG  GLU A  69      28.009   3.551  -4.829  1.00  0.74           H  
ATOM   1071 2HG  GLU A  69      28.594   2.555  -6.154  1.00  0.74           H  
ATOM   1072  N   THR A  70      26.176   5.376  -9.188  1.00  0.74           N  
ATOM   1073  CA  THR A  70      25.482   6.399  -9.960  1.00  0.74           C  
ATOM   1074  C   THR A  70      24.028   5.984 -10.161  1.00  0.74           C  
ATOM   1075  O   THR A  70      23.122   6.807 -10.022  1.00  0.74           O  
ATOM   1076  CB  THR A  70      26.157   6.668 -11.315  1.00  0.74           C  
ATOM   1077  OG1 THR A  70      27.503   7.074 -11.097  1.00  0.74           O  
ATOM   1078  CG2 THR A  70      25.420   7.838 -12.010  1.00  0.74           C  
ATOM   1079  H   THR A  70      26.944   4.876  -9.635  1.00  0.74           H  
ATOM   1080  HA  THR A  70      25.494   7.326  -9.398  1.00  0.74           H  
ATOM   1081  HB  THR A  70      26.136   5.767 -11.935  1.00  0.74           H  
ATOM   1082  HG1 THR A  70      28.019   6.290 -10.793  1.00  0.74           H  
ATOM   1083 1HG2 THR A  70      25.888   8.057 -12.964  1.00  0.74           H  
ATOM   1084 2HG2 THR A  70      24.383   7.566 -12.172  1.00  0.74           H  
ATOM   1085 3HG2 THR A  70      25.463   8.724 -11.376  1.00  0.74           H  
ATOM   1086  N   LEU A  71      23.800   4.699 -10.459  1.00  0.74           N  
ATOM   1087  CA  LEU A  71      22.453   4.157 -10.628  1.00  0.74           C  
ATOM   1088  C   LEU A  71      21.606   4.430  -9.395  1.00  0.74           C  
ATOM   1089  O   LEU A  71      20.513   5.013  -9.481  1.00  0.74           O  
ATOM   1090  CB  LEU A  71      22.552   2.628 -10.830  1.00  0.74           C  
ATOM   1091  CG  LEU A  71      21.250   1.809 -10.863  1.00  0.74           C  
ATOM   1092  CD1 LEU A  71      20.424   2.195 -12.036  1.00  0.74           C  
ATOM   1093  CD2 LEU A  71      21.616   0.320 -10.883  1.00  0.74           C  
ATOM   1094  H   LEU A  71      24.595   4.073 -10.587  1.00  0.74           H  
ATOM   1095  HA  LEU A  71      21.986   4.622 -11.489  1.00  0.74           H  
ATOM   1096 1HB  LEU A  71      23.081   2.447 -11.768  1.00  0.74           H  
ATOM   1097 2HB  LEU A  71      23.148   2.219 -10.041  1.00  0.74           H  
ATOM   1098  HG  LEU A  71      20.669   2.021  -9.963  1.00  0.74           H  
ATOM   1099 1HD1 LEU A  71      19.501   1.616 -12.037  1.00  0.74           H  
ATOM   1100 2HD1 LEU A  71      20.185   3.258 -11.985  1.00  0.74           H  
ATOM   1101 3HD1 LEU A  71      20.990   1.987 -12.935  1.00  0.74           H  
ATOM   1102 1HD2 LEU A  71      20.707  -0.283 -10.887  1.00  0.74           H  
ATOM   1103 2HD2 LEU A  71      22.201   0.105 -11.776  1.00  0.74           H  
ATOM   1104 3HD2 LEU A  71      22.208   0.080  -9.995  1.00  0.74           H  
ATOM   1105  N   PHE A  72      22.127   4.045  -8.234  1.00  0.75           N  
ATOM   1106  CA  PHE A  72      21.389   4.237  -7.005  1.00  0.75           C  
ATOM   1107  C   PHE A  72      21.263   5.718  -6.657  1.00  0.75           C  
ATOM   1108  O   PHE A  72      20.218   6.145  -6.159  1.00  0.75           O  
ATOM   1109  CB  PHE A  72      22.056   3.495  -5.862  1.00  0.75           C  
ATOM   1110  CG  PHE A  72      21.934   2.011  -5.909  1.00  0.75           C  
ATOM   1111  CD1 PHE A  72      23.065   1.212  -5.966  1.00  0.75           C  
ATOM   1112  CD2 PHE A  72      20.694   1.409  -5.894  1.00  0.75           C  
ATOM   1113  CE1 PHE A  72      22.955  -0.158  -5.997  1.00  0.75           C  
ATOM   1114  CE2 PHE A  72      20.566   0.040  -5.922  1.00  0.75           C  
ATOM   1115  CZ  PHE A  72      21.701  -0.749  -5.970  1.00  0.75           C  
ATOM   1116  H   PHE A  72      23.041   3.586  -8.215  1.00  0.75           H  
ATOM   1117  HA  PHE A  72      20.388   3.828  -7.142  1.00  0.75           H  
ATOM   1118 1HB  PHE A  72      23.117   3.745  -5.860  1.00  0.75           H  
ATOM   1119 2HB  PHE A  72      21.635   3.837  -4.925  1.00  0.75           H  
ATOM   1120  HD1 PHE A  72      24.049   1.684  -5.978  1.00  0.75           H  
ATOM   1121  HD2 PHE A  72      19.813   2.038  -5.850  1.00  0.75           H  
ATOM   1122  HE1 PHE A  72      23.854  -0.769  -6.038  1.00  0.75           H  
ATOM   1123  HE2 PHE A  72      19.572  -0.413  -5.901  1.00  0.75           H  
ATOM   1124  HZ  PHE A  72      21.610  -1.831  -5.983  1.00  0.75           H  
ATOM   1125  N   ALA A  73      22.320   6.503  -6.922  1.00  0.76           N  
ATOM   1126  CA  ALA A  73      22.338   7.935  -6.634  1.00  0.76           C  
ATOM   1127  C   ALA A  73      21.269   8.667  -7.408  1.00  0.76           C  
ATOM   1128  O   ALA A  73      20.574   9.531  -6.866  1.00  0.76           O  
ATOM   1129  CB  ALA A  73      23.687   8.514  -6.995  1.00  0.76           C  
ATOM   1130  H   ALA A  73      23.165   6.093  -7.314  1.00  0.76           H  
ATOM   1131  HA  ALA A  73      22.148   8.075  -5.572  1.00  0.76           H  
ATOM   1132 1HB  ALA A  73      23.699   9.557  -6.776  1.00  0.76           H  
ATOM   1133 2HB  ALA A  73      24.462   8.010  -6.420  1.00  0.76           H  
ATOM   1134 3HB  ALA A  73      23.868   8.375  -8.049  1.00  0.76           H  
ATOM   1135  N   CYS A  74      21.097   8.282  -8.671  1.00  0.76           N  
ATOM   1136  CA  CYS A  74      20.083   8.899  -9.492  1.00  0.76           C  
ATOM   1137  C   CYS A  74      18.751   8.574  -8.874  1.00  0.76           C  
ATOM   1138  O   CYS A  74      17.920   9.463  -8.673  1.00  0.76           O  
ATOM   1139  CB  CYS A  74      20.148   8.360 -10.909  1.00  0.76           C  
ATOM   1140  SG  CYS A  74      21.604   8.882 -11.803  1.00  0.76           S  
ATOM   1141  H   CYS A  74      21.708   7.573  -9.077  1.00  0.76           H  
ATOM   1142  HA  CYS A  74      20.229   9.977  -9.501  1.00  0.76           H  
ATOM   1143 1HB  CYS A  74      20.146   7.267 -10.883  1.00  0.76           H  
ATOM   1144 2HB  CYS A  74      19.266   8.674 -11.469  1.00  0.76           H  
ATOM   1145  HG  CYS A  74      22.459   8.133 -11.055  1.00  0.76           H  
ATOM   1146  N   GLY A  75      18.609   7.317  -8.444  1.00  0.77           N  
ATOM   1147  CA  GLY A  75      17.411   6.853  -7.781  1.00  0.77           C  
ATOM   1148  C   GLY A  75      17.096   7.743  -6.587  1.00  0.77           C  
ATOM   1149  O   GLY A  75      16.002   8.280  -6.492  1.00  0.77           O  
ATOM   1150  H   GLY A  75      19.348   6.638  -8.635  1.00  0.77           H  
ATOM   1151 1HA  GLY A  75      16.578   6.856  -8.485  1.00  0.77           H  
ATOM   1152 2HA  GLY A  75      17.561   5.826  -7.450  1.00  0.77           H  
ATOM   1153  N   GLN A  76      18.067   7.950  -5.701  1.00  0.78           N  
ATOM   1154  CA  GLN A  76      17.863   8.773  -4.503  1.00  0.78           C  
ATOM   1155  C   GLN A  76      17.537  10.233  -4.825  1.00  0.78           C  
ATOM   1156  O   GLN A  76      16.901  10.932  -4.029  1.00  0.78           O  
ATOM   1157  CB  GLN A  76      19.075   8.717  -3.599  1.00  0.78           C  
ATOM   1158  CG  GLN A  76      19.284   7.402  -2.951  1.00  0.78           C  
ATOM   1159  CD  GLN A  76      20.421   7.382  -1.992  1.00  0.78           C  
ATOM   1160  OE1 GLN A  76      21.186   8.335  -1.859  1.00  0.78           O  
ATOM   1161  NE2 GLN A  76      20.551   6.259  -1.315  1.00  0.78           N  
ATOM   1162  H   GLN A  76      18.963   7.487  -5.855  1.00  0.78           H  
ATOM   1163  HA  GLN A  76      17.016   8.361  -3.955  1.00  0.78           H  
ATOM   1164 1HB  GLN A  76      19.961   8.945  -4.184  1.00  0.78           H  
ATOM   1165 2HB  GLN A  76      18.985   9.461  -2.834  1.00  0.78           H  
ATOM   1166 1HG  GLN A  76      18.378   7.127  -2.413  1.00  0.78           H  
ATOM   1167 2HG  GLN A  76      19.499   6.675  -3.727  1.00  0.78           H  
ATOM   1168 1HE2 GLN A  76      21.285   6.153  -0.644  1.00  0.78           H  
ATOM   1169 2HE2 GLN A  76      19.883   5.509  -1.488  1.00  0.78           H  
ATOM   1170  N   ALA A  77      18.003  10.715  -5.980  1.00  0.77           N  
ATOM   1171  CA  ALA A  77      17.705  12.070  -6.427  1.00  0.77           C  
ATOM   1172  C   ALA A  77      16.335  12.142  -7.122  1.00  0.77           C  
ATOM   1173  O   ALA A  77      15.888  13.223  -7.507  1.00  0.77           O  
ATOM   1174  CB  ALA A  77      18.774  12.561  -7.387  1.00  0.77           C  
ATOM   1175  H   ALA A  77      18.590  10.120  -6.569  1.00  0.77           H  
ATOM   1176  HA  ALA A  77      17.681  12.714  -5.552  1.00  0.77           H  
ATOM   1177 1HB  ALA A  77      18.550  13.583  -7.696  1.00  0.77           H  
ATOM   1178 2HB  ALA A  77      19.750  12.534  -6.893  1.00  0.77           H  
ATOM   1179 3HB  ALA A  77      18.796  11.914  -8.262  1.00  0.77           H  
ATOM   1180  N   GLY A  78      15.685  10.988  -7.328  1.00  0.76           N  
ATOM   1181  CA  GLY A  78      14.410  10.904  -8.028  1.00  0.76           C  
ATOM   1182  C   GLY A  78      14.584  10.903  -9.544  1.00  0.76           C  
ATOM   1183  O   GLY A  78      13.605  11.014 -10.289  1.00  0.76           O  
ATOM   1184  H   GLY A  78      16.072  10.114  -6.980  1.00  0.76           H  
ATOM   1185 1HA  GLY A  78      13.904   9.995  -7.733  1.00  0.76           H  
ATOM   1186 2HA  GLY A  78      13.777  11.735  -7.725  1.00  0.76           H  
ATOM   1187  N   ALA A  79      15.829  10.858  -9.996  1.00  0.75           N  
ATOM   1188  CA  ALA A  79      16.189  10.933 -11.404  1.00  0.75           C  
ATOM   1189  C   ALA A  79      16.223   9.581 -12.090  1.00  0.75           C  
ATOM   1190  O   ALA A  79      16.431   8.543 -11.458  1.00  0.75           O  
ATOM   1191  CB  ALA A  79      17.532  11.604 -11.541  1.00  0.75           C  
ATOM   1192  H   ALA A  79      16.581  10.711  -9.325  1.00  0.75           H  
ATOM   1193  HA  ALA A  79      15.442  11.546 -11.913  1.00  0.75           H  
ATOM   1194 1HB  ALA A  79      17.783  11.702 -12.598  1.00  0.75           H  
ATOM   1195 2HB  ALA A  79      17.463  12.585 -11.084  1.00  0.75           H  
ATOM   1196 3HB  ALA A  79      18.290  11.016 -11.038  1.00  0.75           H  
ATOM   1197  N   VAL A  80      16.064   9.615 -13.403  1.00  0.75           N  
ATOM   1198  CA  VAL A  80      16.176   8.440 -14.244  1.00  0.75           C  
ATOM   1199  C   VAL A  80      17.570   8.261 -14.800  1.00  0.75           C  
ATOM   1200  O   VAL A  80      18.179   9.197 -15.331  1.00  0.75           O  
ATOM   1201  CB  VAL A  80      15.162   8.523 -15.370  1.00  0.75           C  
ATOM   1202  CG1 VAL A  80      15.331   7.367 -16.376  1.00  0.75           C  
ATOM   1203  CG2 VAL A  80      13.832   8.474 -14.757  1.00  0.75           C  
ATOM   1204  H   VAL A  80      15.869  10.505 -13.864  1.00  0.75           H  
ATOM   1205  HA  VAL A  80      15.932   7.570 -13.635  1.00  0.75           H  
ATOM   1206  HB  VAL A  80      15.279   9.426 -15.859  1.00  0.75           H  
ATOM   1207 1HG1 VAL A  80      14.584   7.451 -17.159  1.00  0.75           H  
ATOM   1208 2HG1 VAL A  80      16.323   7.409 -16.825  1.00  0.75           H  
ATOM   1209 3HG1 VAL A  80      15.209   6.431 -15.869  1.00  0.75           H  
ATOM   1210 1HG2 VAL A  80      13.064   8.532 -15.504  1.00  0.75           H  
ATOM   1211 2HG2 VAL A  80      13.766   7.549 -14.242  1.00  0.75           H  
ATOM   1212 3HG2 VAL A  80      13.718   9.297 -14.053  1.00  0.75           H  
ATOM   1213  N   PHE A  81      18.074   7.056 -14.642  1.00  0.75           N  
ATOM   1214  CA  PHE A  81      19.397   6.676 -15.092  1.00  0.75           C  
ATOM   1215  C   PHE A  81      19.343   6.263 -16.556  1.00  0.75           C  
ATOM   1216  O   PHE A  81      18.475   5.478 -16.938  1.00  0.75           O  
ATOM   1217  CB  PHE A  81      19.883   5.552 -14.210  1.00  0.75           C  
ATOM   1218  CG  PHE A  81      21.247   5.089 -14.410  1.00  0.75           C  
ATOM   1219  CD1 PHE A  81      22.326   5.839 -14.002  1.00  0.75           C  
ATOM   1220  CD2 PHE A  81      21.464   3.893 -14.946  1.00  0.75           C  
ATOM   1221  CE1 PHE A  81      23.595   5.354 -14.142  1.00  0.75           C  
ATOM   1222  CE2 PHE A  81      22.697   3.417 -15.092  1.00  0.75           C  
ATOM   1223  CZ  PHE A  81      23.786   4.138 -14.688  1.00  0.75           C  
ATOM   1224  H   PHE A  81      17.486   6.350 -14.195  1.00  0.75           H  
ATOM   1225  HA  PHE A  81      20.066   7.534 -14.992  1.00  0.75           H  
ATOM   1226 1HB  PHE A  81      19.794   5.866 -13.170  1.00  0.75           H  
ATOM   1227 2HB  PHE A  81      19.218   4.694 -14.334  1.00  0.75           H  
ATOM   1228  HD1 PHE A  81      22.161   6.806 -13.562  1.00  0.75           H  
ATOM   1229  HD2 PHE A  81      20.619   3.303 -15.256  1.00  0.75           H  
ATOM   1230  HE1 PHE A  81      24.440   5.934 -13.816  1.00  0.75           H  
ATOM   1231  HE2 PHE A  81      22.806   2.465 -15.521  1.00  0.75           H  
ATOM   1232  HZ  PHE A  81      24.792   3.741 -14.804  1.00  0.75           H  
ATOM   1233  N   VAL A  82      20.242   6.791 -17.373  1.00  0.78           N  
ATOM   1234  CA  VAL A  82      20.250   6.460 -18.789  1.00  0.78           C  
ATOM   1235  C   VAL A  82      21.623   5.883 -19.200  1.00  0.78           C  
ATOM   1236  O   VAL A  82      22.496   6.612 -19.676  1.00  0.78           O  
ATOM   1237  CB  VAL A  82      19.959   7.724 -19.615  1.00  0.78           C  
ATOM   1238  CG1 VAL A  82      19.828   7.354 -21.016  1.00  0.78           C  
ATOM   1239  CG2 VAL A  82      18.737   8.459 -19.069  1.00  0.78           C  
ATOM   1240  H   VAL A  82      20.914   7.461 -17.009  1.00  0.78           H  
ATOM   1241  HA  VAL A  82      19.450   5.756 -18.992  1.00  0.78           H  
ATOM   1242  HB  VAL A  82      20.791   8.387 -19.558  1.00  0.78           H  
ATOM   1243 1HG1 VAL A  82      19.659   8.245 -21.609  1.00  0.78           H  
ATOM   1244 2HG1 VAL A  82      20.749   6.879 -21.321  1.00  0.78           H  
ATOM   1245 3HG1 VAL A  82      18.992   6.660 -21.145  1.00  0.78           H  
ATOM   1246 1HG2 VAL A  82      18.574   9.348 -19.667  1.00  0.78           H  
ATOM   1247 2HG2 VAL A  82      17.873   7.833 -19.116  1.00  0.78           H  
ATOM   1248 3HG2 VAL A  82      18.913   8.749 -18.030  1.00  0.78           H  
ATOM   1249  N   PRO A  83      21.870   4.590 -19.000  1.00  0.81           N  
ATOM   1250  CA  PRO A  83      23.156   3.986 -19.247  1.00  0.81           C  
ATOM   1251  C   PRO A  83      23.509   4.014 -20.731  1.00  0.81           C  
ATOM   1252  O   PRO A  83      22.724   3.593 -21.581  1.00  0.81           O  
ATOM   1253  CB  PRO A  83      22.938   2.558 -18.711  1.00  0.81           C  
ATOM   1254  CG  PRO A  83      21.448   2.324 -18.750  1.00  0.81           C  
ATOM   1255  CD  PRO A  83      20.820   3.671 -18.558  1.00  0.81           C  
ATOM   1256  HA  PRO A  83      23.926   4.509 -18.659  1.00  0.81           H  
ATOM   1257 1HB  PRO A  83      23.422   1.840 -19.342  1.00  0.81           H  
ATOM   1258 2HB  PRO A  83      23.385   2.455 -17.728  1.00  0.81           H  
ATOM   1259 1HG  PRO A  83      21.160   1.857 -19.703  1.00  0.81           H  
ATOM   1260 2HG  PRO A  83      21.168   1.614 -17.956  1.00  0.81           H  
ATOM   1261 1HD  PRO A  83      19.969   3.710 -19.212  1.00  0.81           H  
ATOM   1262 2HD  PRO A  83      20.552   3.846 -17.531  1.00  0.81           H  
ATOM   1263  N   LEU A  84      24.721   4.437 -21.030  1.00  0.86           N  
ATOM   1264  CA  LEU A  84      25.234   4.483 -22.387  1.00  0.86           C  
ATOM   1265  C   LEU A  84      26.378   3.507 -22.507  1.00  0.86           C  
ATOM   1266  O   LEU A  84      27.416   3.694 -21.882  1.00  0.86           O  
ATOM   1267  CB  LEU A  84      25.760   5.866 -22.709  1.00  0.86           C  
ATOM   1268  CG  LEU A  84      24.832   7.021 -22.646  1.00  0.86           C  
ATOM   1269  CD1 LEU A  84      25.647   8.273 -22.813  1.00  0.86           C  
ATOM   1270  CD2 LEU A  84      23.807   6.919 -23.752  1.00  0.86           C  
ATOM   1271  H   LEU A  84      25.329   4.783 -20.290  1.00  0.86           H  
ATOM   1272  HA  LEU A  84      24.448   4.205 -23.087  1.00  0.86           H  
ATOM   1273 1HB  LEU A  84      26.574   6.079 -22.022  1.00  0.86           H  
ATOM   1274 2HB  LEU A  84      26.153   5.825 -23.681  1.00  0.86           H  
ATOM   1275  HG  LEU A  84      24.330   7.041 -21.677  1.00  0.86           H  
ATOM   1276 1HD1 LEU A  84      25.000   9.093 -22.770  1.00  0.86           H  
ATOM   1277 2HD1 LEU A  84      26.375   8.338 -22.014  1.00  0.86           H  
ATOM   1278 3HD1 LEU A  84      26.150   8.269 -23.765  1.00  0.86           H  
ATOM   1279 1HD2 LEU A  84      23.125   7.775 -23.714  1.00  0.86           H  
ATOM   1280 2HD2 LEU A  84      24.314   6.903 -24.715  1.00  0.86           H  
ATOM   1281 3HD2 LEU A  84      23.250   6.002 -23.625  1.00  0.86           H  
ATOM   1282  N   ASN A  85      26.199   2.445 -23.258  1.00  0.92           N  
ATOM   1283  CA  ASN A  85      27.239   1.432 -23.295  1.00  0.92           C  
ATOM   1284  C   ASN A  85      28.551   2.030 -23.794  1.00  0.92           C  
ATOM   1285  O   ASN A  85      28.607   2.686 -24.829  1.00  0.92           O  
ATOM   1286  CB  ASN A  85      26.773   0.235 -24.098  1.00  0.92           C  
ATOM   1287  CG  ASN A  85      27.651  -0.991 -23.989  1.00  0.92           C  
ATOM   1288  OD1 ASN A  85      28.877  -1.010 -24.212  1.00  0.92           O  
ATOM   1289  ND2 ASN A  85      26.994  -2.069 -23.630  1.00  0.92           N  
ATOM   1290  H   ASN A  85      25.340   2.325 -23.776  1.00  0.92           H  
ATOM   1291  HA  ASN A  85      27.425   1.089 -22.279  1.00  0.92           H  
ATOM   1292 1HB  ASN A  85      25.778  -0.040 -23.740  1.00  0.92           H  
ATOM   1293 2HB  ASN A  85      26.662   0.471 -25.121  1.00  0.92           H  
ATOM   1294 1HD2 ASN A  85      27.463  -2.944 -23.533  1.00  0.92           H  
ATOM   1295 2HD2 ASN A  85      26.006  -2.018 -23.466  1.00  0.92           H  
ATOM   1296  N   PHE A  86      29.614   1.795 -23.045  1.00  0.97           N  
ATOM   1297  CA  PHE A  86      30.956   2.287 -23.351  1.00  0.97           C  
ATOM   1298  C   PHE A  86      31.527   1.823 -24.690  1.00  0.97           C  
ATOM   1299  O   PHE A  86      32.469   2.425 -25.208  1.00  0.97           O  
ATOM   1300  CB  PHE A  86      31.852   1.956 -22.175  1.00  0.97           C  
ATOM   1301  CG  PHE A  86      31.970   0.500 -21.906  1.00  0.97           C  
ATOM   1302  CD1 PHE A  86      32.971  -0.277 -22.446  1.00  0.97           C  
ATOM   1303  CD2 PHE A  86      31.018  -0.102 -21.102  1.00  0.97           C  
ATOM   1304  CE1 PHE A  86      33.026  -1.636 -22.164  1.00  0.97           C  
ATOM   1305  CE2 PHE A  86      31.058  -1.440 -20.819  1.00  0.97           C  
ATOM   1306  CZ  PHE A  86      32.066  -2.216 -21.347  1.00  0.97           C  
ATOM   1307  H   PHE A  86      29.487   1.259 -22.196  1.00  0.97           H  
ATOM   1308  HA  PHE A  86      30.904   3.363 -23.403  1.00  0.97           H  
ATOM   1309 1HB  PHE A  86      32.836   2.348 -22.349  1.00  0.97           H  
ATOM   1310 2HB  PHE A  86      31.464   2.439 -21.297  1.00  0.97           H  
ATOM   1311  HD1 PHE A  86      33.719   0.187 -23.089  1.00  0.97           H  
ATOM   1312  HD2 PHE A  86      30.224   0.518 -20.687  1.00  0.97           H  
ATOM   1313  HE1 PHE A  86      33.822  -2.248 -22.587  1.00  0.97           H  
ATOM   1314  HE2 PHE A  86      30.300  -1.880 -20.178  1.00  0.97           H  
ATOM   1315  HZ  PHE A  86      32.107  -3.281 -21.126  1.00  0.97           H  
ATOM   1316  N   ARG A  87      30.951   0.769 -25.266  1.00  1.02           N  
ATOM   1317  CA  ARG A  87      31.382   0.274 -26.565  1.00  1.02           C  
ATOM   1318  C   ARG A  87      30.725   1.040 -27.716  1.00  1.02           C  
ATOM   1319  O   ARG A  87      31.015   0.784 -28.886  1.00  1.02           O  
ATOM   1320  CB  ARG A  87      31.088  -1.202 -26.703  1.00  1.02           C  
ATOM   1321  CG  ARG A  87      31.873  -2.063 -25.739  1.00  1.02           C  
ATOM   1322  CD  ARG A  87      31.475  -3.468 -25.806  1.00  1.02           C  
ATOM   1323  NE  ARG A  87      30.130  -3.642 -25.331  1.00  1.02           N  
ATOM   1324  CZ  ARG A  87      29.424  -4.785 -25.429  1.00  1.02           C  
ATOM   1325  NH1 ARG A  87      29.962  -5.852 -25.989  1.00  1.02           N  
ATOM   1326  NH2 ARG A  87      28.200  -4.815 -24.961  1.00  1.02           N  
ATOM   1327  H   ARG A  87      30.183   0.293 -24.796  1.00  1.02           H  
ATOM   1328  HA  ARG A  87      32.460   0.410 -26.638  1.00  1.02           H  
ATOM   1329 1HB  ARG A  87      30.029  -1.380 -26.536  1.00  1.02           H  
ATOM   1330 2HB  ARG A  87      31.321  -1.531 -27.715  1.00  1.02           H  
ATOM   1331 1HG  ARG A  87      32.939  -1.983 -25.947  1.00  1.02           H  
ATOM   1332 2HG  ARG A  87      31.671  -1.712 -24.731  1.00  1.02           H  
ATOM   1333 1HD  ARG A  87      31.523  -3.817 -26.837  1.00  1.02           H  
ATOM   1334 2HD  ARG A  87      32.139  -4.066 -25.183  1.00  1.02           H  
ATOM   1335  HE  ARG A  87      29.679  -2.828 -24.886  1.00  1.02           H  
ATOM   1336 1HH1 ARG A  87      30.906  -5.810 -26.345  1.00  1.02           H  
ATOM   1337 2HH1 ARG A  87      29.440  -6.715 -26.057  1.00  1.02           H  
ATOM   1338 1HH2 ARG A  87      27.797  -3.993 -24.545  1.00  1.02           H  
ATOM   1339 2HH2 ARG A  87      27.610  -5.645 -25.018  1.00  1.02           H  
ATOM   1340  N   LEU A  88      29.798   1.946 -27.413  1.00  1.05           N  
ATOM   1341  CA  LEU A  88      29.106   2.687 -28.461  1.00  1.05           C  
ATOM   1342  C   LEU A  88      30.030   3.748 -29.069  1.00  1.05           C  
ATOM   1343  O   LEU A  88      30.841   4.355 -28.369  1.00  1.05           O  
ATOM   1344  CB  LEU A  88      27.870   3.372 -27.895  1.00  1.05           C  
ATOM   1345  CG  LEU A  88      26.755   2.494 -27.325  1.00  1.05           C  
ATOM   1346  CD1 LEU A  88      25.658   3.387 -26.725  1.00  1.05           C  
ATOM   1347  CD2 LEU A  88      26.218   1.594 -28.365  1.00  1.05           C  
ATOM   1348  H   LEU A  88      29.565   2.151 -26.441  1.00  1.05           H  
ATOM   1349  HA  LEU A  88      28.798   2.000 -29.232  1.00  1.05           H  
ATOM   1350 1HB  LEU A  88      28.213   3.972 -27.087  1.00  1.05           H  
ATOM   1351 2HB  LEU A  88      27.444   4.020 -28.654  1.00  1.05           H  
ATOM   1352  HG  LEU A  88      27.152   1.905 -26.561  1.00  1.05           H  
ATOM   1353 1HD1 LEU A  88      24.875   2.764 -26.298  1.00  1.05           H  
ATOM   1354 2HD1 LEU A  88      26.089   3.995 -25.942  1.00  1.05           H  
ATOM   1355 3HD1 LEU A  88      25.237   4.025 -27.504  1.00  1.05           H  
ATOM   1356 1HD2 LEU A  88      25.440   0.965 -27.938  1.00  1.05           H  
ATOM   1357 2HD2 LEU A  88      25.806   2.180 -29.191  1.00  1.05           H  
ATOM   1358 3HD2 LEU A  88      27.018   0.976 -28.711  1.00  1.05           H  
ATOM   1359  N   GLY A  89      29.907   3.996 -30.372  1.00  1.08           N  
ATOM   1360  CA  GLY A  89      30.718   5.039 -30.996  1.00  1.08           C  
ATOM   1361  C   GLY A  89      30.134   6.398 -30.646  1.00  1.08           C  
ATOM   1362  O   GLY A  89      28.966   6.480 -30.250  1.00  1.08           O  
ATOM   1363  H   GLY A  89      29.249   3.472 -30.933  1.00  1.08           H  
ATOM   1364 1HA  GLY A  89      31.749   4.969 -30.648  1.00  1.08           H  
ATOM   1365 2HA  GLY A  89      30.728   4.900 -32.081  1.00  1.08           H  
ATOM   1366  N   VAL A  90      30.892   7.475 -30.865  1.00  1.10           N  
ATOM   1367  CA  VAL A  90      30.371   8.797 -30.538  1.00  1.10           C  
ATOM   1368  C   VAL A  90      29.033   9.121 -31.195  1.00  1.10           C  
ATOM   1369  O   VAL A  90      28.155   9.612 -30.494  1.00  1.10           O  
ATOM   1370  CB  VAL A  90      31.401   9.919 -30.801  1.00  1.10           C  
ATOM   1371  CG1 VAL A  90      30.719  11.270 -30.704  1.00  1.10           C  
ATOM   1372  CG2 VAL A  90      32.459   9.870 -29.755  1.00  1.10           C  
ATOM   1373  H   VAL A  90      31.834   7.367 -31.217  1.00  1.10           H  
ATOM   1374  HA  VAL A  90      30.206   8.817 -29.462  1.00  1.10           H  
ATOM   1375  HB  VAL A  90      31.852   9.808 -31.763  1.00  1.10           H  
ATOM   1376 1HG1 VAL A  90      31.449  12.056 -30.870  1.00  1.10           H  
ATOM   1377 2HG1 VAL A  90      29.934  11.344 -31.454  1.00  1.10           H  
ATOM   1378 3HG1 VAL A  90      30.292  11.380 -29.720  1.00  1.10           H  
ATOM   1379 1HG2 VAL A  90      33.182  10.666 -29.925  1.00  1.10           H  
ATOM   1380 2HG2 VAL A  90      31.984  10.021 -28.792  1.00  1.10           H  
ATOM   1381 3HG2 VAL A  90      32.966   8.906 -29.782  1.00  1.10           H  
ATOM   1382  N   PRO A  91      28.817   8.919 -32.509  1.00  1.12           N  
ATOM   1383  CA  PRO A  91      27.543   9.167 -33.142  1.00  1.12           C  
ATOM   1384  C   PRO A  91      26.389   8.378 -32.531  1.00  1.12           C  
ATOM   1385  O   PRO A  91      25.248   8.837 -32.563  1.00  1.12           O  
ATOM   1386  CB  PRO A  91      27.790   8.707 -34.584  1.00  1.12           C  
ATOM   1387  CG  PRO A  91      29.269   8.841 -34.781  1.00  1.12           C  
ATOM   1388  CD  PRO A  91      29.863   8.448 -33.451  1.00  1.12           C  
ATOM   1389  HA  PRO A  91      27.332  10.246 -33.107  1.00  1.12           H  
ATOM   1390 1HB  PRO A  91      27.446   7.664 -34.706  1.00  1.12           H  
ATOM   1391 2HB  PRO A  91      27.206   9.322 -35.282  1.00  1.12           H  
ATOM   1392 1HG  PRO A  91      29.587   8.185 -35.600  1.00  1.12           H  
ATOM   1393 2HG  PRO A  91      29.527   9.867 -35.075  1.00  1.12           H  
ATOM   1394 1HD  PRO A  91      29.969   7.357 -33.413  1.00  1.12           H  
ATOM   1395 2HD  PRO A  91      30.795   8.954 -33.352  1.00  1.12           H  
ATOM   1396  N   GLU A  92      26.651   7.222 -31.910  1.00  1.14           N  
ATOM   1397  CA  GLU A  92      25.518   6.483 -31.387  1.00  1.14           C  
ATOM   1398  C   GLU A  92      25.185   7.035 -30.019  1.00  1.14           C  
ATOM   1399  O   GLU A  92      24.014   7.163 -29.660  1.00  1.14           O  
ATOM   1400  CB  GLU A  92      25.787   4.975 -31.349  1.00  1.14           C  
ATOM   1401  CG  GLU A  92      26.016   4.351 -32.726  1.00  1.14           C  
ATOM   1402  CD  GLU A  92      25.938   2.860 -32.713  1.00  1.14           C  
ATOM   1403  OE1 GLU A  92      25.355   2.339 -31.797  1.00  1.14           O  
ATOM   1404  OE2 GLU A  92      26.448   2.228 -33.608  1.00  1.14           O  
ATOM   1405  H   GLU A  92      27.589   6.856 -31.786  1.00  1.14           H  
ATOM   1406  HA  GLU A  92      24.659   6.647 -32.037  1.00  1.14           H  
ATOM   1407 1HB  GLU A  92      26.682   4.787 -30.756  1.00  1.14           H  
ATOM   1408 2HB  GLU A  92      24.957   4.461 -30.866  1.00  1.14           H  
ATOM   1409 1HG  GLU A  92      25.270   4.741 -33.420  1.00  1.14           H  
ATOM   1410 2HG  GLU A  92      27.003   4.657 -33.087  1.00  1.14           H  
ATOM   1411  N   LEU A  93      26.225   7.432 -29.292  1.00  1.16           N  
ATOM   1412  CA  LEU A  93      26.084   8.039 -27.981  1.00  1.16           C  
ATOM   1413  C   LEU A  93      25.401   9.391 -28.123  1.00  1.16           C  
ATOM   1414  O   LEU A  93      24.534   9.760 -27.333  1.00  1.16           O  
ATOM   1415  CB  LEU A  93      27.469   8.203 -27.382  1.00  1.16           C  
ATOM   1416  CG  LEU A  93      28.143   6.920 -27.017  1.00  1.16           C  
ATOM   1417  CD1 LEU A  93      29.567   7.122 -26.731  1.00  1.16           C  
ATOM   1418  CD2 LEU A  93      27.510   6.422 -25.821  1.00  1.16           C  
ATOM   1419  H   LEU A  93      27.165   7.282 -29.664  1.00  1.16           H  
ATOM   1420  HA  LEU A  93      25.481   7.390 -27.350  1.00  1.16           H  
ATOM   1421 1HB  LEU A  93      28.100   8.688 -28.105  1.00  1.16           H  
ATOM   1422 2HB  LEU A  93      27.390   8.818 -26.495  1.00  1.16           H  
ATOM   1423  HG  LEU A  93      28.050   6.219 -27.836  1.00  1.16           H  
ATOM   1424 1HD1 LEU A  93      30.017   6.165 -26.458  1.00  1.16           H  
ATOM   1425 2HD1 LEU A  93      30.060   7.511 -27.610  1.00  1.16           H  
ATOM   1426 3HD1 LEU A  93      29.670   7.809 -25.919  1.00  1.16           H  
ATOM   1427 1HD2 LEU A  93      27.968   5.488 -25.504  1.00  1.16           H  
ATOM   1428 2HD2 LEU A  93      27.640   7.157 -25.043  1.00  1.16           H  
ATOM   1429 3HD2 LEU A  93      26.454   6.272 -26.018  1.00  1.16           H  
ATOM   1430  N   ASP A  94      25.736  10.105 -29.199  1.00  1.18           N  
ATOM   1431  CA  ASP A  94      25.167  11.416 -29.450  1.00  1.18           C  
ATOM   1432  C   ASP A  94      23.672  11.265 -29.705  1.00  1.18           C  
ATOM   1433  O   ASP A  94      22.861  11.968 -29.089  1.00  1.18           O  
ATOM   1434  CB  ASP A  94      25.864  12.062 -30.656  1.00  1.18           C  
ATOM   1435  CG  ASP A  94      25.583  13.554 -30.834  1.00  1.18           C  
ATOM   1436  OD1 ASP A  94      25.984  14.310 -29.975  1.00  1.18           O  
ATOM   1437  OD2 ASP A  94      25.008  13.934 -31.826  1.00  1.18           O  
ATOM   1438  H   ASP A  94      26.458   9.756 -29.825  1.00  1.18           H  
ATOM   1439  HA  ASP A  94      25.310  12.042 -28.571  1.00  1.18           H  
ATOM   1440 1HB  ASP A  94      26.942  11.917 -30.568  1.00  1.18           H  
ATOM   1441 2HB  ASP A  94      25.547  11.544 -31.563  1.00  1.18           H  
ATOM   1442  N   HIS A  95      23.289  10.301 -30.555  1.00  1.19           N  
ATOM   1443  CA  HIS A  95      21.874  10.094 -30.819  1.00  1.19           C  
ATOM   1444  C   HIS A  95      21.155   9.580 -29.573  1.00  1.19           C  
ATOM   1445  O   HIS A  95      20.053  10.030 -29.263  1.00  1.19           O  
ATOM   1446  CB  HIS A  95      21.662   9.119 -31.989  1.00  1.19           C  
ATOM   1447  CG  HIS A  95      21.976   9.717 -33.361  1.00  1.19           C  
ATOM   1448  ND1 HIS A  95      21.299  10.830 -33.877  1.00  1.19           N  
ATOM   1449  CD2 HIS A  95      22.855   9.342 -34.322  1.00  1.19           C  
ATOM   1450  CE1 HIS A  95      21.787  11.115 -35.078  1.00  1.19           C  
ATOM   1451  NE2 HIS A  95      22.719  10.228 -35.370  1.00  1.19           N  
ATOM   1452  H   HIS A  95      23.982   9.737 -31.052  1.00  1.19           H  
ATOM   1453  HA  HIS A  95      21.418  11.043 -31.094  1.00  1.19           H  
ATOM   1454 1HB  HIS A  95      22.311   8.249 -31.846  1.00  1.19           H  
ATOM   1455 2HB  HIS A  95      20.634   8.760 -31.986  1.00  1.19           H  
ATOM   1456  HD2 HIS A  95      23.542   8.500 -34.282  1.00  1.19           H  
ATOM   1457  HE1 HIS A  95      21.463  11.935 -35.721  1.00  1.19           H  
ATOM   1458  HE2 HIS A  95      23.256  10.195 -36.226  1.00  1.19           H  
ATOM   1459  N   ALA A  96      21.790   8.679 -28.821  1.00  1.20           N  
ATOM   1460  CA  ALA A  96      21.174   8.133 -27.620  1.00  1.20           C  
ATOM   1461  C   ALA A  96      20.852   9.239 -26.606  1.00  1.20           C  
ATOM   1462  O   ALA A  96      19.744   9.285 -26.048  1.00  1.20           O  
ATOM   1463  CB  ALA A  96      22.124   7.111 -27.013  1.00  1.20           C  
ATOM   1464  H   ALA A  96      22.704   8.328 -29.101  1.00  1.20           H  
ATOM   1465  HA  ALA A  96      20.240   7.648 -27.902  1.00  1.20           H  
ATOM   1466 1HB  ALA A  96      21.727   6.674 -26.153  1.00  1.20           H  
ATOM   1467 2HB  ALA A  96      22.328   6.333 -27.746  1.00  1.20           H  
ATOM   1468 3HB  ALA A  96      23.049   7.611 -26.754  1.00  1.20           H  
ATOM   1469  N   LEU A  97      21.784  10.180 -26.424  1.00  1.21           N  
ATOM   1470  CA  LEU A  97      21.571  11.306 -25.524  1.00  1.21           C  
ATOM   1471  C   LEU A  97      20.471  12.230 -26.024  1.00  1.21           C  
ATOM   1472  O   LEU A  97      19.613  12.680 -25.245  1.00  1.21           O  
ATOM   1473  CB  LEU A  97      22.878  12.095 -25.395  1.00  1.21           C  
ATOM   1474  CG  LEU A  97      24.001  11.435 -24.571  1.00  1.21           C  
ATOM   1475  CD1 LEU A  97      25.299  12.184 -24.753  1.00  1.21           C  
ATOM   1476  CD2 LEU A  97      23.604  11.498 -23.143  1.00  1.21           C  
ATOM   1477  H   LEU A  97      22.683  10.097 -26.903  1.00  1.21           H  
ATOM   1478  HA  LEU A  97      21.287  10.916 -24.549  1.00  1.21           H  
ATOM   1479 1HB  LEU A  97      23.272  12.261 -26.403  1.00  1.21           H  
ATOM   1480 2HB  LEU A  97      22.656  13.061 -24.955  1.00  1.21           H  
ATOM   1481  HG  LEU A  97      24.149  10.400 -24.887  1.00  1.21           H  
ATOM   1482 1HD1 LEU A  97      26.068  11.711 -24.153  1.00  1.21           H  
ATOM   1483 2HD1 LEU A  97      25.581  12.152 -25.802  1.00  1.21           H  
ATOM   1484 3HD1 LEU A  97      25.181  13.213 -24.441  1.00  1.21           H  
ATOM   1485 1HD2 LEU A  97      24.367  11.090 -22.521  1.00  1.21           H  
ATOM   1486 2HD2 LEU A  97      23.473  12.520 -22.892  1.00  1.21           H  
ATOM   1487 3HD2 LEU A  97      22.672  10.955 -22.996  1.00  1.21           H  
ATOM   1488  N   ALA A  98      20.495  12.513 -27.332  1.00  1.20           N  
ATOM   1489  CA  ALA A  98      19.531  13.412 -27.948  1.00  1.20           C  
ATOM   1490  C   ALA A  98      18.112  12.890 -27.855  1.00  1.20           C  
ATOM   1491  O   ALA A  98      17.187  13.640 -27.538  1.00  1.20           O  
ATOM   1492  CB  ALA A  98      19.882  13.619 -29.408  1.00  1.20           C  
ATOM   1493  H   ALA A  98      21.230  12.116 -27.922  1.00  1.20           H  
ATOM   1494  HA  ALA A  98      19.582  14.365 -27.426  1.00  1.20           H  
ATOM   1495 1HB  ALA A  98      19.178  14.315 -29.855  1.00  1.20           H  
ATOM   1496 2HB  ALA A  98      20.897  14.018 -29.482  1.00  1.20           H  
ATOM   1497 3HB  ALA A  98      19.829  12.661 -29.928  1.00  1.20           H  
ATOM   1498  N   ASP A  99      17.936  11.586 -28.074  1.00  1.17           N  
ATOM   1499  CA  ASP A  99      16.599  11.020 -28.035  1.00  1.17           C  
ATOM   1500  C   ASP A  99      16.073  11.002 -26.620  1.00  1.17           C  
ATOM   1501  O   ASP A  99      14.896  11.302 -26.394  1.00  1.17           O  
ATOM   1502  CB  ASP A  99      16.565   9.595 -28.600  1.00  1.17           C  
ATOM   1503  CG  ASP A  99      16.777   9.532 -30.125  1.00  1.17           C  
ATOM   1504  OD1 ASP A  99      16.771  10.556 -30.771  1.00  1.17           O  
ATOM   1505  OD2 ASP A  99      16.884   8.458 -30.655  1.00  1.17           O  
ATOM   1506  H   ASP A  99      18.732  11.000 -28.323  1.00  1.17           H  
ATOM   1507  HA  ASP A  99      15.941  11.645 -28.635  1.00  1.17           H  
ATOM   1508 1HB  ASP A  99      17.363   9.011 -28.123  1.00  1.17           H  
ATOM   1509 2HB  ASP A  99      15.620   9.123 -28.346  1.00  1.17           H  
ATOM   1510  N   SER A 100      16.966  10.702 -25.667  1.00  1.13           N  
ATOM   1511  CA  SER A 100      16.611  10.626 -24.261  1.00  1.13           C  
ATOM   1512  C   SER A 100      16.424  11.992 -23.631  1.00  1.13           C  
ATOM   1513  O   SER A 100      15.755  12.113 -22.606  1.00  1.13           O  
ATOM   1514  CB  SER A 100      17.653   9.842 -23.519  1.00  1.13           C  
ATOM   1515  OG  SER A 100      17.628   8.516 -23.941  1.00  1.13           O  
ATOM   1516  H   SER A 100      17.925  10.469 -25.929  1.00  1.13           H  
ATOM   1517  HA  SER A 100      15.688  10.077 -24.176  1.00  1.13           H  
ATOM   1518 1HB  SER A 100      18.637  10.275 -23.723  1.00  1.13           H  
ATOM   1519 2HB  SER A 100      17.483   9.903 -22.447  1.00  1.13           H  
ATOM   1520  HG  SER A 100      18.509   8.178 -23.809  1.00  1.13           H  
ATOM   1521  N   GLY A 101      17.004  13.029 -24.237  1.00  1.08           N  
ATOM   1522  CA  GLY A 101      16.867  14.359 -23.686  1.00  1.08           C  
ATOM   1523  C   GLY A 101      17.680  14.445 -22.414  1.00  1.08           C  
ATOM   1524  O   GLY A 101      17.275  15.102 -21.456  1.00  1.08           O  
ATOM   1525  H   GLY A 101      17.579  12.887 -25.064  1.00  1.08           H  
ATOM   1526 1HA  GLY A 101      17.222  15.092 -24.410  1.00  1.08           H  
ATOM   1527 2HA  GLY A 101      15.820  14.573 -23.482  1.00  1.08           H  
ATOM   1528  N   ALA A 102      18.792  13.708 -22.375  1.00  1.03           N  
ATOM   1529  CA  ALA A 102      19.600  13.671 -21.166  1.00  1.03           C  
ATOM   1530  C   ALA A 102      20.061  15.071 -20.820  1.00  1.03           C  
ATOM   1531  O   ALA A 102      20.335  15.865 -21.710  1.00  1.03           O  
ATOM   1532  CB  ALA A 102      20.764  12.727 -21.332  1.00  1.03           C  
ATOM   1533  H   ALA A 102      19.080  13.204 -23.218  1.00  1.03           H  
ATOM   1534  HA  ALA A 102      18.991  13.317 -20.353  1.00  1.03           H  
ATOM   1535 1HB  ALA A 102      21.352  12.701 -20.409  1.00  1.03           H  
ATOM   1536 2HB  ALA A 102      20.398  11.726 -21.559  1.00  1.03           H  
ATOM   1537 3HB  ALA A 102      21.368  13.082 -22.147  1.00  1.03           H  
ATOM   1538  N   SER A 103      20.112  15.371 -19.521  1.00  0.99           N  
ATOM   1539  CA  SER A 103      20.538  16.680 -19.034  1.00  0.99           C  
ATOM   1540  C   SER A 103      21.961  16.657 -18.500  1.00  0.99           C  
ATOM   1541  O   SER A 103      22.700  17.640 -18.636  1.00  0.99           O  
ATOM   1542  CB  SER A 103      19.633  17.102 -17.891  1.00  0.99           C  
ATOM   1543  OG  SER A 103      18.316  17.272 -18.302  1.00  0.99           O  
ATOM   1544  H   SER A 103      19.842  14.664 -18.843  1.00  0.99           H  
ATOM   1545  HA  SER A 103      20.479  17.397 -19.854  1.00  0.99           H  
ATOM   1546 1HB  SER A 103      19.664  16.327 -17.120  1.00  0.99           H  
ATOM   1547 2HB  SER A 103      20.000  18.020 -17.438  1.00  0.99           H  
ATOM   1548  HG  SER A 103      17.781  17.005 -17.517  1.00  0.99           H  
ATOM   1549  N   VAL A 104      22.308  15.553 -17.844  1.00  0.96           N  
ATOM   1550  CA  VAL A 104      23.616  15.399 -17.211  1.00  0.96           C  
ATOM   1551  C   VAL A 104      24.298  14.102 -17.633  1.00  0.96           C  
ATOM   1552  O   VAL A 104      23.645  13.065 -17.686  1.00  0.96           O  
ATOM   1553  CB  VAL A 104      23.479  15.476 -15.665  1.00  0.96           C  
ATOM   1554  CG1 VAL A 104      24.818  15.236 -15.001  1.00  0.96           C  
ATOM   1555  CG2 VAL A 104      22.961  16.878 -15.270  1.00  0.96           C  
ATOM   1556  H   VAL A 104      21.621  14.800 -17.769  1.00  0.96           H  
ATOM   1557  HA  VAL A 104      24.244  16.229 -17.525  1.00  0.96           H  
ATOM   1558  HB  VAL A 104      22.793  14.709 -15.321  1.00  0.96           H  
ATOM   1559 1HG1 VAL A 104      24.706  15.296 -13.918  1.00  0.96           H  
ATOM   1560 2HG1 VAL A 104      25.194  14.248 -15.269  1.00  0.96           H  
ATOM   1561 3HG1 VAL A 104      25.514  15.995 -15.338  1.00  0.96           H  
ATOM   1562 1HG2 VAL A 104      22.875  16.961 -14.209  1.00  0.96           H  
ATOM   1563 2HG2 VAL A 104      23.657  17.622 -15.613  1.00  0.96           H  
ATOM   1564 3HG2 VAL A 104      21.989  17.058 -15.716  1.00  0.96           H  
ATOM   1565  N   LEU A 105      25.582  14.185 -17.991  1.00  0.96           N  
ATOM   1566  CA  LEU A 105      26.379  13.014 -18.363  1.00  0.96           C  
ATOM   1567  C   LEU A 105      27.521  12.769 -17.407  1.00  0.96           C  
ATOM   1568  O   LEU A 105      28.435  13.577 -17.277  1.00  0.96           O  
ATOM   1569  CB  LEU A 105      26.918  13.153 -19.788  1.00  0.96           C  
ATOM   1570  CG  LEU A 105      27.897  12.077 -20.322  1.00  0.96           C  
ATOM   1571  CD1 LEU A 105      27.241  10.710 -20.360  1.00  0.96           C  
ATOM   1572  CD2 LEU A 105      28.298  12.485 -21.730  1.00  0.96           C  
ATOM   1573  H   LEU A 105      26.024  15.104 -17.984  1.00  0.96           H  
ATOM   1574  HA  LEU A 105      25.733  12.139 -18.332  1.00  0.96           H  
ATOM   1575 1HB  LEU A 105      26.082  13.092 -20.436  1.00  0.96           H  
ATOM   1576 2HB  LEU A 105      27.372  14.120 -19.894  1.00  0.96           H  
ATOM   1577  HG  LEU A 105      28.778  12.020 -19.674  1.00  0.96           H  
ATOM   1578 1HD1 LEU A 105      27.947   9.985 -20.750  1.00  0.96           H  
ATOM   1579 2HD1 LEU A 105      26.943  10.414 -19.353  1.00  0.96           H  
ATOM   1580 3HD1 LEU A 105      26.373  10.748 -21.002  1.00  0.96           H  
ATOM   1581 1HD2 LEU A 105      28.986  11.758 -22.143  1.00  0.96           H  
ATOM   1582 2HD2 LEU A 105      27.411  12.536 -22.354  1.00  0.96           H  
ATOM   1583 3HD2 LEU A 105      28.770  13.464 -21.700  1.00  0.96           H  
ATOM   1584  N   ILE A 106      27.459  11.624 -16.768  1.00  0.98           N  
ATOM   1585  CA  ILE A 106      28.428  11.183 -15.794  1.00  0.98           C  
ATOM   1586  C   ILE A 106      29.389  10.210 -16.425  1.00  0.98           C  
ATOM   1587  O   ILE A 106      28.960   9.296 -17.127  1.00  0.98           O  
ATOM   1588  CB  ILE A 106      27.724  10.487 -14.641  1.00  0.98           C  
ATOM   1589  CG1 ILE A 106      26.721  11.426 -14.010  1.00  0.98           C  
ATOM   1590  CG2 ILE A 106      28.694   9.955 -13.696  1.00  0.98           C  
ATOM   1591  CD1 ILE A 106      27.328  12.695 -13.516  1.00  0.98           C  
ATOM   1592  H   ILE A 106      26.664  11.016 -16.954  1.00  0.98           H  
ATOM   1593  HA  ILE A 106      28.985  12.045 -15.427  1.00  0.98           H  
ATOM   1594  HB  ILE A 106      27.142   9.661 -15.045  1.00  0.98           H  
ATOM   1595 1HG1 ILE A 106      25.960  11.670 -14.752  1.00  0.98           H  
ATOM   1596 2HG1 ILE A 106      26.240  10.916 -13.178  1.00  0.98           H  
ATOM   1597 1HG2 ILE A 106      28.156   9.434 -12.912  1.00  0.98           H  
ATOM   1598 2HG2 ILE A 106      29.354   9.258 -14.195  1.00  0.98           H  
ATOM   1599 3HG2 ILE A 106      29.280  10.772 -13.281  1.00  0.98           H  
ATOM   1600 1HD1 ILE A 106      26.559  13.325 -13.086  1.00  0.98           H  
ATOM   1601 2HD1 ILE A 106      28.082  12.480 -12.764  1.00  0.98           H  
ATOM   1602 3HD1 ILE A 106      27.791  13.212 -14.352  1.00  0.98           H  
ATOM   1603  N   HIS A 107      30.680  10.403 -16.211  1.00  1.01           N  
ATOM   1604  CA  HIS A 107      31.610   9.477 -16.821  1.00  1.01           C  
ATOM   1605  C   HIS A 107      32.904   9.308 -16.056  1.00  1.01           C  
ATOM   1606  O   HIS A 107      33.267  10.128 -15.190  1.00  1.01           O  
ATOM   1607  CB  HIS A 107      31.943   9.938 -18.232  1.00  1.01           C  
ATOM   1608  CG  HIS A 107      32.810  11.139 -18.301  1.00  1.01           C  
ATOM   1609  ND1 HIS A 107      34.169  11.046 -18.464  1.00  1.01           N  
ATOM   1610  CD2 HIS A 107      32.531  12.446 -18.228  1.00  1.01           C  
ATOM   1611  CE1 HIS A 107      34.690  12.243 -18.512  1.00  1.01           C  
ATOM   1612  NE2 HIS A 107      33.725  13.120 -18.376  1.00  1.01           N  
ATOM   1613  H   HIS A 107      30.997  11.180 -15.647  1.00  1.01           H  
ATOM   1614  HA  HIS A 107      31.149   8.493 -16.880  1.00  1.01           H  
ATOM   1615 1HB  HIS A 107      32.459   9.135 -18.763  1.00  1.01           H  
ATOM   1616 2HB  HIS A 107      31.021  10.146 -18.777  1.00  1.01           H  
ATOM   1617  HD1 HIS A 107      34.697  10.180 -18.562  1.00  1.01           H  
ATOM   1618  HD2 HIS A 107      31.596  12.989 -18.094  1.00  1.01           H  
ATOM   1619  HE1 HIS A 107      35.762  12.368 -18.641  1.00  1.01           H  
ATOM   1620  N   THR A 108      33.596   8.223 -16.395  1.00  1.05           N  
ATOM   1621  CA  THR A 108      34.925   8.004 -15.849  1.00  1.05           C  
ATOM   1622  C   THR A 108      35.916   8.733 -16.780  1.00  1.05           C  
ATOM   1623  O   THR A 108      35.640   8.837 -17.979  1.00  1.05           O  
ATOM   1624  CB  THR A 108      35.256   6.494 -15.776  1.00  1.05           C  
ATOM   1625  OG1 THR A 108      35.270   5.935 -17.094  1.00  1.05           O  
ATOM   1626  CG2 THR A 108      34.205   5.767 -14.933  1.00  1.05           C  
ATOM   1627  H   THR A 108      33.173   7.590 -17.081  1.00  1.05           H  
ATOM   1628  HA  THR A 108      34.947   8.413 -14.847  1.00  1.05           H  
ATOM   1629  HB  THR A 108      36.233   6.352 -15.323  1.00  1.05           H  
ATOM   1630  HG1 THR A 108      35.564   5.018 -17.041  1.00  1.05           H  
ATOM   1631 1HG2 THR A 108      34.445   4.704 -14.876  1.00  1.05           H  
ATOM   1632 2HG2 THR A 108      34.195   6.185 -13.926  1.00  1.05           H  
ATOM   1633 3HG2 THR A 108      33.221   5.894 -15.386  1.00  1.05           H  
ATOM   1634  N   PRO A 109      37.107   9.161 -16.310  1.00  1.09           N  
ATOM   1635  CA  PRO A 109      38.166   9.792 -17.101  1.00  1.09           C  
ATOM   1636  C   PRO A 109      38.641   8.957 -18.291  1.00  1.09           C  
ATOM   1637  O   PRO A 109      39.110   9.498 -19.294  1.00  1.09           O  
ATOM   1638  CB  PRO A 109      39.296   9.943 -16.073  1.00  1.09           C  
ATOM   1639  CG  PRO A 109      38.600  10.018 -14.740  1.00  1.09           C  
ATOM   1640  CD  PRO A 109      37.407   9.096 -14.860  1.00  1.09           C  
ATOM   1641  HA  PRO A 109      37.814  10.778 -17.437  1.00  1.09           H  
ATOM   1642 1HB  PRO A 109      39.986   9.087 -16.146  1.00  1.09           H  
ATOM   1643 2HB  PRO A 109      39.885  10.845 -16.297  1.00  1.09           H  
ATOM   1644 1HG  PRO A 109      39.293   9.715 -13.938  1.00  1.09           H  
ATOM   1645 2HG  PRO A 109      38.310  11.060 -14.528  1.00  1.09           H  
ATOM   1646 1HD  PRO A 109      37.661   8.076 -14.547  1.00  1.09           H  
ATOM   1647 2HD  PRO A 109      36.610   9.543 -14.260  1.00  1.09           H  
ATOM   1648  N   GLU A 110      38.451   7.644 -18.216  1.00  1.12           N  
ATOM   1649  CA  GLU A 110      38.878   6.721 -19.261  1.00  1.12           C  
ATOM   1650  C   GLU A 110      38.162   6.980 -20.590  1.00  1.12           C  
ATOM   1651  O   GLU A 110      38.672   6.641 -21.658  1.00  1.12           O  
ATOM   1652  CB  GLU A 110      38.640   5.282 -18.793  1.00  1.12           C  
ATOM   1653  CG  GLU A 110      39.527   4.876 -17.607  1.00  1.12           C  
ATOM   1654  CD  GLU A 110      39.330   3.451 -17.124  1.00  1.12           C  
ATOM   1655  OE1 GLU A 110      38.491   2.761 -17.648  1.00  1.12           O  
ATOM   1656  OE2 GLU A 110      40.020   3.063 -16.212  1.00  1.12           O  
ATOM   1657  H   GLU A 110      38.030   7.254 -17.388  1.00  1.12           H  
ATOM   1658  HA  GLU A 110      39.947   6.861 -19.422  1.00  1.12           H  
ATOM   1659 1HB  GLU A 110      37.597   5.165 -18.496  1.00  1.12           H  
ATOM   1660 2HB  GLU A 110      38.826   4.593 -19.617  1.00  1.12           H  
ATOM   1661 1HG  GLU A 110      40.570   5.005 -17.895  1.00  1.12           H  
ATOM   1662 2HG  GLU A 110      39.324   5.561 -16.782  1.00  1.12           H  
ATOM   1663  N   HIS A 111      36.970   7.568 -20.515  1.00  1.13           N  
ATOM   1664  CA  HIS A 111      36.158   7.870 -21.682  1.00  1.13           C  
ATOM   1665  C   HIS A 111      36.055   9.364 -21.941  1.00  1.13           C  
ATOM   1666  O   HIS A 111      35.175   9.814 -22.681  1.00  1.13           O  
ATOM   1667  CB  HIS A 111      34.793   7.208 -21.525  1.00  1.13           C  
ATOM   1668  CG  HIS A 111      34.931   5.742 -21.610  1.00  1.13           C  
ATOM   1669  ND1 HIS A 111      35.027   5.076 -22.814  1.00  1.13           N  
ATOM   1670  CD2 HIS A 111      35.092   4.823 -20.663  1.00  1.13           C  
ATOM   1671  CE1 HIS A 111      35.203   3.796 -22.591  1.00  1.13           C  
ATOM   1672  NE2 HIS A 111      35.250   3.602 -21.293  1.00  1.13           N  
ATOM   1673  H   HIS A 111      36.608   7.846 -19.601  1.00  1.13           H  
ATOM   1674  HA  HIS A 111      36.625   7.430 -22.562  1.00  1.13           H  
ATOM   1675 1HB  HIS A 111      34.360   7.468 -20.551  1.00  1.13           H  
ATOM   1676 2HB  HIS A 111      34.111   7.552 -22.303  1.00  1.13           H  
ATOM   1677  HD1 HIS A 111      35.011   5.486 -23.724  1.00  1.13           H  
ATOM   1678  HD2 HIS A 111      35.128   4.917 -19.589  1.00  1.13           H  
ATOM   1679  HE1 HIS A 111      35.289   3.095 -23.424  1.00  1.13           H  
ATOM   1680  N   ALA A 112      36.989  10.135 -21.379  1.00  1.13           N  
ATOM   1681  CA  ALA A 112      36.974  11.582 -21.537  1.00  1.13           C  
ATOM   1682  C   ALA A 112      37.023  12.025 -22.996  1.00  1.13           C  
ATOM   1683  O   ALA A 112      36.428  13.038 -23.343  1.00  1.13           O  
ATOM   1684  CB  ALA A 112      38.146  12.186 -20.788  1.00  1.13           C  
ATOM   1685  H   ALA A 112      37.716   9.723 -20.789  1.00  1.13           H  
ATOM   1686  HA  ALA A 112      36.047  11.954 -21.107  1.00  1.13           H  
ATOM   1687 1HB  ALA A 112      38.112  13.271 -20.875  1.00  1.13           H  
ATOM   1688 2HB  ALA A 112      38.092  11.904 -19.740  1.00  1.13           H  
ATOM   1689 3HB  ALA A 112      39.077  11.815 -21.214  1.00  1.13           H  
ATOM   1690  N   GLU A 113      37.744  11.308 -23.860  1.00  1.12           N  
ATOM   1691  CA  GLU A 113      37.810  11.715 -25.267  1.00  1.12           C  
ATOM   1692  C   GLU A 113      36.445  11.580 -25.962  1.00  1.12           C  
ATOM   1693  O   GLU A 113      36.043  12.433 -26.765  1.00  1.12           O  
ATOM   1694  CB  GLU A 113      38.858  10.878 -26.000  1.00  1.12           C  
ATOM   1695  CG  GLU A 113      40.300  11.166 -25.578  1.00  1.12           C  
ATOM   1696  CD  GLU A 113      41.316  10.286 -26.274  1.00  1.12           C  
ATOM   1697  OE1 GLU A 113      40.918   9.382 -26.971  1.00  1.12           O  
ATOM   1698  OE2 GLU A 113      42.490  10.523 -26.107  1.00  1.12           O  
ATOM   1699  H   GLU A 113      38.232  10.483 -23.541  1.00  1.12           H  
ATOM   1700  HA  GLU A 113      38.109  12.762 -25.308  1.00  1.12           H  
ATOM   1701 1HB  GLU A 113      38.662   9.820 -25.826  1.00  1.12           H  
ATOM   1702 2HB  GLU A 113      38.778  11.054 -27.073  1.00  1.12           H  
ATOM   1703 1HG  GLU A 113      40.528  12.208 -25.797  1.00  1.12           H  
ATOM   1704 2HG  GLU A 113      40.381  11.025 -24.500  1.00  1.12           H  
ATOM   1705  N   THR A 114      35.731  10.501 -25.631  1.00  1.12           N  
ATOM   1706  CA  THR A 114      34.416  10.227 -26.200  1.00  1.12           C  
ATOM   1707  C   THR A 114      33.461  11.298 -25.729  1.00  1.12           C  
ATOM   1708  O   THR A 114      32.715  11.897 -26.507  1.00  1.12           O  
ATOM   1709  CB  THR A 114      33.907   8.838 -25.753  1.00  1.12           C  
ATOM   1710  OG1 THR A 114      34.787   7.812 -26.240  1.00  1.12           O  
ATOM   1711  CG2 THR A 114      32.528   8.564 -26.217  1.00  1.12           C  
ATOM   1712  H   THR A 114      36.114   9.859 -24.949  1.00  1.12           H  
ATOM   1713  HA  THR A 114      34.478  10.264 -27.287  1.00  1.12           H  
ATOM   1714  HB  THR A 114      33.903   8.808 -24.665  1.00  1.12           H  
ATOM   1715  HG1 THR A 114      34.358   6.954 -26.143  1.00  1.12           H  
ATOM   1716 1HG2 THR A 114      32.235   7.587 -25.850  1.00  1.12           H  
ATOM   1717 2HG2 THR A 114      31.849   9.326 -25.833  1.00  1.12           H  
ATOM   1718 3HG2 THR A 114      32.500   8.555 -27.279  1.00  1.12           H  
ATOM   1719  N   VAL A 115      33.534  11.563 -24.439  1.00  1.15           N  
ATOM   1720  CA  VAL A 115      32.692  12.541 -23.814  1.00  1.15           C  
ATOM   1721  C   VAL A 115      32.962  13.946 -24.281  1.00  1.15           C  
ATOM   1722  O   VAL A 115      32.024  14.711 -24.480  1.00  1.15           O  
ATOM   1723  CB  VAL A 115      32.811  12.461 -22.325  1.00  1.15           C  
ATOM   1724  CG1 VAL A 115      32.091  13.584 -21.741  1.00  1.15           C  
ATOM   1725  CG2 VAL A 115      32.220  11.170 -21.895  1.00  1.15           C  
ATOM   1726  H   VAL A 115      34.189  11.035 -23.861  1.00  1.15           H  
ATOM   1727  HA  VAL A 115      31.667  12.297 -24.061  1.00  1.15           H  
ATOM   1728  HB  VAL A 115      33.855  12.520 -22.023  1.00  1.15           H  
ATOM   1729 1HG1 VAL A 115      32.166  13.513 -20.684  1.00  1.15           H  
ATOM   1730 2HG1 VAL A 115      32.533  14.520 -22.078  1.00  1.15           H  
ATOM   1731 3HG1 VAL A 115      31.057  13.548 -22.037  1.00  1.15           H  
ATOM   1732 1HG2 VAL A 115      32.272  11.080 -20.854  1.00  1.15           H  
ATOM   1733 2HG2 VAL A 115      31.191  11.146 -22.206  1.00  1.15           H  
ATOM   1734 3HG2 VAL A 115      32.763  10.349 -22.354  1.00  1.15           H  
ATOM   1735  N   ALA A 116      34.226  14.316 -24.434  1.00  1.24           N  
ATOM   1736  CA  ALA A 116      34.537  15.652 -24.892  1.00  1.24           C  
ATOM   1737  C   ALA A 116      33.876  15.897 -26.238  1.00  1.24           C  
ATOM   1738  O   ALA A 116      33.359  16.982 -26.496  1.00  1.24           O  
ATOM   1739  CB  ALA A 116      36.036  15.830 -25.002  1.00  1.24           C  
ATOM   1740  H   ALA A 116      34.985  13.676 -24.223  1.00  1.24           H  
ATOM   1741  HA  ALA A 116      34.139  16.367 -24.174  1.00  1.24           H  
ATOM   1742 1HB  ALA A 116      36.262  16.839 -25.338  1.00  1.24           H  
ATOM   1743 2HB  ALA A 116      36.493  15.657 -24.027  1.00  1.24           H  
ATOM   1744 3HB  ALA A 116      36.430  15.107 -25.719  1.00  1.24           H  
ATOM   1745  N   ALA A 117      33.854  14.882 -27.104  1.00  1.42           N  
ATOM   1746  CA  ALA A 117      33.160  15.049 -28.370  1.00  1.42           C  
ATOM   1747  C   ALA A 117      31.649  15.251 -28.145  1.00  1.42           C  
ATOM   1748  O   ALA A 117      31.034  16.163 -28.706  1.00  1.42           O  
ATOM   1749  CB  ALA A 117      33.406  13.838 -29.245  1.00  1.42           C  
ATOM   1750  H   ALA A 117      34.330  14.002 -26.889  1.00  1.42           H  
ATOM   1751  HA  ALA A 117      33.555  15.937 -28.860  1.00  1.42           H  
ATOM   1752 1HB  ALA A 117      32.907  13.974 -30.200  1.00  1.42           H  
ATOM   1753 2HB  ALA A 117      34.476  13.715 -29.405  1.00  1.42           H  
ATOM   1754 3HB  ALA A 117      33.012  12.952 -28.755  1.00  1.42           H  
ATOM   1755  N   LEU A 118      31.066  14.459 -27.236  1.00  1.73           N  
ATOM   1756  CA  LEU A 118      29.628  14.523 -26.931  1.00  1.73           C  
ATOM   1757  C   LEU A 118      29.243  15.857 -26.297  1.00  1.73           C  
ATOM   1758  O   LEU A 118      28.146  16.378 -26.519  1.00  1.73           O  
ATOM   1759  CB  LEU A 118      29.252  13.394 -25.975  1.00  1.73           C  
ATOM   1760  CG  LEU A 118      29.378  11.994 -26.558  1.00  1.73           C  
ATOM   1761  CD1 LEU A 118      29.167  10.955 -25.463  1.00  1.73           C  
ATOM   1762  CD2 LEU A 118      28.380  11.836 -27.670  1.00  1.73           C  
ATOM   1763  H   LEU A 118      31.634  13.737 -26.787  1.00  1.73           H  
ATOM   1764  HA  LEU A 118      29.073  14.407 -27.861  1.00  1.73           H  
ATOM   1765 1HB  LEU A 118      29.878  13.455 -25.095  1.00  1.73           H  
ATOM   1766 2HB  LEU A 118      28.218  13.531 -25.666  1.00  1.73           H  
ATOM   1767  HG  LEU A 118      30.370  11.865 -26.962  1.00  1.73           H  
ATOM   1768 1HD1 LEU A 118      29.278   9.987 -25.891  1.00  1.73           H  
ATOM   1769 2HD1 LEU A 118      29.900  11.082 -24.683  1.00  1.73           H  
ATOM   1770 3HD1 LEU A 118      28.175  11.058 -25.042  1.00  1.73           H  
ATOM   1771 1HD2 LEU A 118      28.477  10.859 -28.108  1.00  1.73           H  
ATOM   1772 2HD2 LEU A 118      27.379  11.961 -27.279  1.00  1.73           H  
ATOM   1773 3HD2 LEU A 118      28.562  12.589 -28.437  1.00  1.73           H  
ATOM   1774  N   ALA A 119      30.180  16.419 -25.533  1.00  2.19           N  
ATOM   1775  CA  ALA A 119      30.041  17.673 -24.806  1.00  2.19           C  
ATOM   1776  C   ALA A 119      29.784  18.835 -25.754  1.00  2.19           C  
ATOM   1777  O   ALA A 119      29.329  19.896 -25.328  1.00  2.19           O  
ATOM   1778  CB  ALA A 119      31.276  17.944 -23.965  1.00  2.19           C  
ATOM   1779  H   ALA A 119      31.048  15.908 -25.411  1.00  2.19           H  
ATOM   1780  HA  ALA A 119      29.182  17.582 -24.142  1.00  2.19           H  
ATOM   1781 1HB  ALA A 119      31.139  18.866 -23.404  1.00  2.19           H  
ATOM   1782 2HB  ALA A 119      31.435  17.114 -23.276  1.00  2.19           H  
ATOM   1783 3HB  ALA A 119      32.136  18.042 -24.615  1.00  2.19           H  
ATOM   1784  N   GLY A 120      30.097  18.666 -27.047  1.00  2.76           N  
ATOM   1785  CA  GLY A 120      29.836  19.706 -28.027  1.00  2.76           C  
ATOM   1786  C   GLY A 120      28.330  20.017 -28.116  1.00  2.76           C  
ATOM   1787  O   GLY A 120      27.938  21.083 -28.596  1.00  2.76           O  
ATOM   1788  H   GLY A 120      30.485  17.780 -27.380  1.00  2.76           H  
ATOM   1789 1HA  GLY A 120      30.388  20.605 -27.757  1.00  2.76           H  
ATOM   1790 2HA  GLY A 120      30.203  19.378 -28.999  1.00  2.76           H  
ATOM   1791  N   ASP A 121      27.484  19.079 -27.662  1.00  3.31           N  
ATOM   1792  CA  ASP A 121      26.043  19.261 -27.653  1.00  3.31           C  
ATOM   1793  C   ASP A 121      25.619  20.029 -26.401  1.00  3.31           C  
ATOM   1794  O   ASP A 121      25.689  19.518 -25.279  1.00  3.31           O  
ATOM   1795  CB  ASP A 121      25.279  17.934 -27.710  1.00  3.31           C  
ATOM   1796  CG  ASP A 121      23.749  18.163 -27.842  1.00  3.31           C  
ATOM   1797  OD1 ASP A 121      23.339  19.311 -27.730  1.00  3.31           O  
ATOM   1798  OD2 ASP A 121      23.012  17.227 -28.023  1.00  3.31           O  
ATOM   1799  H   ASP A 121      27.854  18.206 -27.283  1.00  3.31           H  
ATOM   1800  HA  ASP A 121      25.763  19.851 -28.525  1.00  3.31           H  
ATOM   1801 1HB  ASP A 121      25.626  17.342 -28.565  1.00  3.31           H  
ATOM   1802 2HB  ASP A 121      25.486  17.353 -26.808  1.00  3.31           H  
ATOM   1803  N   ARG A 122      25.111  21.245 -26.609  1.00  3.70           N  
ATOM   1804  CA  ARG A 122      24.713  22.163 -25.539  1.00  3.70           C  
ATOM   1805  C   ARG A 122      23.622  21.573 -24.636  1.00  3.70           C  
ATOM   1806  O   ARG A 122      23.399  22.055 -23.525  1.00  3.70           O  
ATOM   1807  CB  ARG A 122      24.227  23.473 -26.128  1.00  3.70           C  
ATOM   1808  CG  ARG A 122      25.318  24.317 -26.775  1.00  3.70           C  
ATOM   1809  CD  ARG A 122      24.780  25.574 -27.364  1.00  3.70           C  
ATOM   1810  NE  ARG A 122      25.827  26.372 -27.988  1.00  3.70           N  
ATOM   1811  CZ  ARG A 122      25.615  27.505 -28.689  1.00  3.70           C  
ATOM   1812  NH1 ARG A 122      24.392  27.965 -28.845  1.00  3.70           N  
ATOM   1813  NH2 ARG A 122      26.636  28.154 -29.221  1.00  3.70           N  
ATOM   1814  H   ARG A 122      25.046  21.557 -27.567  1.00  3.70           H  
ATOM   1815  HA  ARG A 122      25.592  22.366 -24.926  1.00  3.70           H  
ATOM   1816 1HB  ARG A 122      23.470  23.270 -26.885  1.00  3.70           H  
ATOM   1817 2HB  ARG A 122      23.758  24.072 -25.348  1.00  3.70           H  
ATOM   1818 1HG  ARG A 122      26.065  24.580 -26.027  1.00  3.70           H  
ATOM   1819 2HG  ARG A 122      25.794  23.738 -27.572  1.00  3.70           H  
ATOM   1820 1HD  ARG A 122      24.037  25.332 -28.123  1.00  3.70           H  
ATOM   1821 2HD  ARG A 122      24.317  26.174 -26.580  1.00  3.70           H  
ATOM   1822  HE  ARG A 122      26.782  26.049 -27.893  1.00  3.70           H  
ATOM   1823 1HH1 ARG A 122      23.611  27.469 -28.439  1.00  3.70           H  
ATOM   1824 2HH1 ARG A 122      24.235  28.813 -29.370  1.00  3.70           H  
ATOM   1825 1HH2 ARG A 122      27.576  27.802 -29.101  1.00  3.70           H  
ATOM   1826 2HH2 ARG A 122      26.477  29.001 -29.745  1.00  3.70           H  
ATOM   1827  N   LEU A 123      22.939  20.535 -25.121  1.00  3.86           N  
ATOM   1828  CA  LEU A 123      21.932  19.812 -24.359  1.00  3.86           C  
ATOM   1829  C   LEU A 123      22.432  19.340 -22.984  1.00  3.86           C  
ATOM   1830  O   LEU A 123      21.639  19.275 -22.043  1.00  3.86           O  
ATOM   1831  CB  LEU A 123      21.464  18.577 -25.147  1.00  3.86           C  
ATOM   1832  CG  LEU A 123      20.418  17.660 -24.454  1.00  3.86           C  
ATOM   1833  CD1 LEU A 123      19.130  18.407 -24.214  1.00  3.86           C  
ATOM   1834  CD2 LEU A 123      20.199  16.389 -25.308  1.00  3.86           C  
ATOM   1835  H   LEU A 123      23.157  20.193 -26.066  1.00  3.86           H  
ATOM   1836  HA  LEU A 123      21.085  20.476 -24.205  1.00  3.86           H  
ATOM   1837 1HB  LEU A 123      21.041  18.914 -26.090  1.00  3.86           H  
ATOM   1838 2HB  LEU A 123      22.333  17.978 -25.385  1.00  3.86           H  
ATOM   1839  HG  LEU A 123      20.802  17.376 -23.489  1.00  3.86           H  
ATOM   1840 1HD1 LEU A 123      18.426  17.747 -23.698  1.00  3.86           H  
ATOM   1841 2HD1 LEU A 123      19.329  19.281 -23.594  1.00  3.86           H  
ATOM   1842 3HD1 LEU A 123      18.708  18.722 -25.165  1.00  3.86           H  
ATOM   1843 1HD2 LEU A 123      19.495  15.730 -24.809  1.00  3.86           H  
ATOM   1844 2HD2 LEU A 123      19.809  16.671 -26.284  1.00  3.86           H  
ATOM   1845 3HD2 LEU A 123      21.144  15.866 -25.441  1.00  3.86           H  
ATOM   1846  N   LEU A 124      23.719  18.953 -22.873  1.00  3.80           N  
ATOM   1847  CA  LEU A 124      24.189  18.364 -21.613  1.00  3.80           C  
ATOM   1848  C   LEU A 124      25.302  19.030 -20.816  1.00  3.80           C  
ATOM   1849  O   LEU A 124      26.270  19.575 -21.351  1.00  3.80           O  
ATOM   1850  CB  LEU A 124      24.671  16.936 -21.837  1.00  3.80           C  
ATOM   1851  CG  LEU A 124      23.605  15.920 -21.936  1.00  3.80           C  
ATOM   1852  CD1 LEU A 124      23.276  15.631 -23.356  1.00  3.80           C  
ATOM   1853  CD2 LEU A 124      24.052  14.740 -21.240  1.00  3.80           C  
ATOM   1854  H   LEU A 124      24.355  19.075 -23.667  1.00  3.80           H  
ATOM   1855  HA  LEU A 124      23.326  18.315 -20.955  1.00  3.80           H  
ATOM   1856 1HB  LEU A 124      25.257  16.905 -22.755  1.00  3.80           H  
ATOM   1857 2HB  LEU A 124      25.318  16.656 -21.000  1.00  3.80           H  
ATOM   1858  HG  LEU A 124      22.719  16.310 -21.454  1.00  3.80           H  
ATOM   1859 1HD1 LEU A 124      22.473  14.899 -23.400  1.00  3.80           H  
ATOM   1860 2HD1 LEU A 124      22.967  16.523 -23.824  1.00  3.80           H  
ATOM   1861 3HD1 LEU A 124      24.151  15.250 -23.866  1.00  3.80           H  
ATOM   1862 1HD2 LEU A 124      23.297  13.992 -21.241  1.00  3.80           H  
ATOM   1863 2HD2 LEU A 124      24.938  14.379 -21.741  1.00  3.80           H  
ATOM   1864 3HD2 LEU A 124      24.277  15.016 -20.233  1.00  3.80           H  
ATOM   1865  N   ARG A 125      25.172  18.881 -19.495  1.00  3.64           N  
ATOM   1866  CA  ARG A 125      26.195  19.246 -18.524  1.00  3.64           C  
ATOM   1867  C   ARG A 125      27.029  17.996 -18.300  1.00  3.64           C  
ATOM   1868  O   ARG A 125      26.466  16.898 -18.285  1.00  3.64           O  
ATOM   1869  CB  ARG A 125      25.563  19.708 -17.228  1.00  3.64           C  
ATOM   1870  CG  ARG A 125      24.752  20.974 -17.363  1.00  3.64           C  
ATOM   1871  CD  ARG A 125      24.150  21.410 -16.081  1.00  3.64           C  
ATOM   1872  NE  ARG A 125      23.392  22.645 -16.252  1.00  3.64           N  
ATOM   1873  CZ  ARG A 125      22.793  23.325 -15.258  1.00  3.64           C  
ATOM   1874  NH1 ARG A 125      22.868  22.885 -14.029  1.00  3.64           N  
ATOM   1875  NH2 ARG A 125      22.133  24.442 -15.525  1.00  3.64           N  
ATOM   1876  H   ARG A 125      24.310  18.453 -19.152  1.00  3.64           H  
ATOM   1877  HA  ARG A 125      26.823  20.038 -18.932  1.00  3.64           H  
ATOM   1878 1HB  ARG A 125      24.903  18.940 -16.870  1.00  3.64           H  
ATOM   1879 2HB  ARG A 125      26.330  19.866 -16.469  1.00  3.64           H  
ATOM   1880 1HG  ARG A 125      25.390  21.775 -17.733  1.00  3.64           H  
ATOM   1881 2HG  ARG A 125      23.942  20.798 -18.075  1.00  3.64           H  
ATOM   1882 1HD  ARG A 125      23.471  20.637 -15.714  1.00  3.64           H  
ATOM   1883 2HD  ARG A 125      24.931  21.584 -15.341  1.00  3.64           H  
ATOM   1884  HE  ARG A 125      23.313  23.017 -17.187  1.00  3.64           H  
ATOM   1885 1HH1 ARG A 125      23.380  22.008 -13.824  1.00  3.64           H  
ATOM   1886 2HH1 ARG A 125      22.427  23.393 -13.280  1.00  3.64           H  
ATOM   1887 1HH2 ARG A 125      22.077  24.782 -16.475  1.00  3.64           H  
ATOM   1888 2HH2 ARG A 125      21.686  24.953 -14.779  1.00  3.64           H  
ATOM   1889  N   VAL A 126      28.341  18.148 -18.129  1.00  3.50           N  
ATOM   1890  CA  VAL A 126      29.187  16.967 -17.977  1.00  3.50           C  
ATOM   1891  C   VAL A 126      30.184  16.931 -16.808  1.00  3.50           C  
ATOM   1892  O   VAL A 126      31.307  17.410 -16.968  1.00  3.50           O  
ATOM   1893  CB  VAL A 126      30.032  16.798 -19.241  1.00  3.50           C  
ATOM   1894  CG1 VAL A 126      30.816  15.564 -19.111  1.00  3.50           C  
ATOM   1895  CG2 VAL A 126      29.149  16.764 -20.510  1.00  3.50           C  
ATOM   1896  H   VAL A 126      28.753  19.072 -18.136  1.00  3.50           H  
ATOM   1897  HA  VAL A 126      28.537  16.098 -17.894  1.00  3.50           H  
ATOM   1898  HB  VAL A 126      30.736  17.625 -19.310  1.00  3.50           H  
ATOM   1899 1HG1 VAL A 126      31.430  15.480 -19.974  1.00  3.50           H  
ATOM   1900 2HG1 VAL A 126      31.444  15.612 -18.219  1.00  3.50           H  
ATOM   1901 3HG1 VAL A 126      30.141  14.707 -19.034  1.00  3.50           H  
ATOM   1902 1HG2 VAL A 126      29.785  16.637 -21.382  1.00  3.50           H  
ATOM   1903 2HG2 VAL A 126      28.459  15.944 -20.452  1.00  3.50           H  
ATOM   1904 3HG2 VAL A 126      28.591  17.693 -20.612  1.00  3.50           H  
ATOM   1905  N   PRO A 127      29.795  16.459 -15.615  1.00  3.43           N  
ATOM   1906  CA  PRO A 127      30.696  16.173 -14.508  1.00  3.43           C  
ATOM   1907  C   PRO A 127      31.733  15.152 -15.000  1.00  3.43           C  
ATOM   1908  O   PRO A 127      31.366  14.211 -15.703  1.00  3.43           O  
ATOM   1909  CB  PRO A 127      29.742  15.603 -13.451  1.00  3.43           C  
ATOM   1910  CG  PRO A 127      28.390  16.233 -13.791  1.00  3.43           C  
ATOM   1911  CD  PRO A 127      28.372  16.300 -15.305  1.00  3.43           C  
ATOM   1912  HA  PRO A 127      31.180  17.102 -14.170  1.00  3.43           H  
ATOM   1913 1HB  PRO A 127      29.742  14.509 -13.506  1.00  3.43           H  
ATOM   1914 2HB  PRO A 127      30.103  15.873 -12.445  1.00  3.43           H  
ATOM   1915 1HG  PRO A 127      27.567  15.634 -13.381  1.00  3.43           H  
ATOM   1916 2HG  PRO A 127      28.314  17.227 -13.328  1.00  3.43           H  
ATOM   1917 1HD  PRO A 127      27.980  15.374 -15.724  1.00  3.43           H  
ATOM   1918 2HD  PRO A 127      27.798  17.171 -15.625  1.00  3.43           H  
ATOM   1919  N   ALA A 128      33.004  15.305 -14.626  1.00  3.45           N  
ATOM   1920  CA  ALA A 128      34.028  14.356 -15.117  1.00  3.45           C  
ATOM   1921  C   ALA A 128      34.886  13.738 -14.017  1.00  3.45           C  
ATOM   1922  O   ALA A 128      35.840  14.358 -13.552  1.00  3.45           O  
ATOM   1923  CB  ALA A 128      34.930  15.078 -16.097  1.00  3.45           C  
ATOM   1924  H   ALA A 128      33.252  16.102 -14.028  1.00  3.45           H  
ATOM   1925  HA  ALA A 128      33.517  13.543 -15.626  1.00  3.45           H  
ATOM   1926 1HB  ALA A 128      35.661  14.378 -16.496  1.00  3.45           H  
ATOM   1927 2HB  ALA A 128      34.325  15.483 -16.911  1.00  3.45           H  
ATOM   1928 3HB  ALA A 128      35.443  15.889 -15.585  1.00  3.45           H  
ATOM   1929  N   GLY A 129      34.524  12.537 -13.549  1.00  3.52           N  
ATOM   1930  CA  GLY A 129      35.254  11.910 -12.439  1.00  3.52           C  
ATOM   1931  C   GLY A 129      34.965  12.600 -11.093  1.00  3.52           C  
ATOM   1932  O   GLY A 129      35.613  12.326 -10.084  1.00  3.52           O  
ATOM   1933  H   GLY A 129      33.772  12.010 -14.001  1.00  3.52           H  
ATOM   1934 1HA  GLY A 129      34.976  10.858 -12.378  1.00  3.52           H  
ATOM   1935 2HA  GLY A 129      36.323  11.945 -12.646  1.00  3.52           H  
ATOM   1936  N   GLU A 130      33.967  13.476 -11.091  1.00  3.57           N  
ATOM   1937  CA  GLU A 130      33.591  14.329  -9.963  1.00  3.57           C  
ATOM   1938  C   GLU A 130      32.556  13.736  -9.018  1.00  3.57           C  
ATOM   1939  O   GLU A 130      32.135  14.385  -8.064  1.00  3.57           O  
ATOM   1940  CB  GLU A 130      33.098  15.672 -10.507  1.00  3.57           C  
ATOM   1941  CG  GLU A 130      34.187  16.499 -11.188  1.00  3.57           C  
ATOM   1942  CD  GLU A 130      33.687  17.756 -11.837  1.00  3.57           C  
ATOM   1943  OE1 GLU A 130      33.760  18.798 -11.231  1.00  3.57           O  
ATOM   1944  OE2 GLU A 130      33.251  17.672 -12.968  1.00  3.57           O  
ATOM   1945  H   GLU A 130      33.474  13.598 -11.962  1.00  3.57           H  
ATOM   1946  HA  GLU A 130      34.494  14.517  -9.381  1.00  3.57           H  
ATOM   1947 1HB  GLU A 130      32.306  15.500 -11.235  1.00  3.57           H  
ATOM   1948 2HB  GLU A 130      32.679  16.264  -9.694  1.00  3.57           H  
ATOM   1949 1HG  GLU A 130      34.936  16.765 -10.444  1.00  3.57           H  
ATOM   1950 2HG  GLU A 130      34.671  15.888 -11.933  1.00  3.57           H  
ATOM   1951  N   LEU A 131      32.181  12.493  -9.239  1.00  3.56           N  
ATOM   1952  CA  LEU A 131      31.142  11.850  -8.446  1.00  3.56           C  
ATOM   1953  C   LEU A 131      31.428  11.806  -6.947  1.00  3.56           C  
ATOM   1954  O   LEU A 131      30.541  12.054  -6.128  1.00  3.56           O  
ATOM   1955  CB  LEU A 131      30.989  10.416  -8.960  1.00  3.56           C  
ATOM   1956  CG  LEU A 131      30.340  10.266 -10.312  1.00  3.56           C  
ATOM   1957  CD1 LEU A 131      30.422   8.772 -10.737  1.00  3.56           C  
ATOM   1958  CD2 LEU A 131      28.875  10.791 -10.204  1.00  3.56           C  
ATOM   1959  H   LEU A 131      32.602  11.994 -10.007  1.00  3.56           H  
ATOM   1960  HA  LEU A 131      30.210  12.393  -8.601  1.00  3.56           H  
ATOM   1961 1HB  LEU A 131      31.987   9.990  -9.044  1.00  3.56           H  
ATOM   1962 2HB  LEU A 131      30.464   9.829  -8.255  1.00  3.56           H  
ATOM   1963  HG  LEU A 131      30.881  10.858 -11.052  1.00  3.56           H  
ATOM   1964 1HD1 LEU A 131      29.975   8.625 -11.699  1.00  3.56           H  
ATOM   1965 2HD1 LEU A 131      31.465   8.467 -10.784  1.00  3.56           H  
ATOM   1966 3HD1 LEU A 131      29.901   8.157 -10.016  1.00  3.56           H  
ATOM   1967 1HD2 LEU A 131      28.366  10.717 -11.126  1.00  3.56           H  
ATOM   1968 2HD2 LEU A 131      28.336  10.218  -9.489  1.00  3.56           H  
ATOM   1969 3HD2 LEU A 131      28.886  11.835  -9.894  1.00  3.56           H  
ATOM   1970  N   GLU A 132      32.676  11.574  -6.582  1.00  3.50           N  
ATOM   1971  CA  GLU A 132      33.042  11.476  -5.180  1.00  3.50           C  
ATOM   1972  C   GLU A 132      33.453  12.817  -4.572  1.00  3.50           C  
ATOM   1973  O   GLU A 132      33.831  12.874  -3.399  1.00  3.50           O  
ATOM   1974  CB  GLU A 132      34.185  10.480  -5.020  1.00  3.50           C  
ATOM   1975  CG  GLU A 132      33.832   9.077  -5.443  1.00  3.50           C  
ATOM   1976  CD  GLU A 132      34.965   8.084  -5.280  1.00  3.50           C  
ATOM   1977  OE1 GLU A 132      35.644   8.123  -4.279  1.00  3.50           O  
ATOM   1978  OE2 GLU A 132      35.115   7.240  -6.133  1.00  3.50           O  
ATOM   1979  H   GLU A 132      33.379  11.424  -7.292  1.00  3.50           H  
ATOM   1980  HA  GLU A 132      32.176  11.104  -4.631  1.00  3.50           H  
ATOM   1981 1HB  GLU A 132      35.040  10.810  -5.611  1.00  3.50           H  
ATOM   1982 2HB  GLU A 132      34.497  10.449  -3.976  1.00  3.50           H  
ATOM   1983 1HG  GLU A 132      32.980   8.736  -4.851  1.00  3.50           H  
ATOM   1984 2HG  GLU A 132      33.522   9.097  -6.489  1.00  3.50           H  
ATOM   1985  N   ALA A 133      33.454  13.886  -5.387  1.00  3.36           N  
ATOM   1986  CA  ALA A 133      33.908  15.211  -4.954  1.00  3.36           C  
ATOM   1987  C   ALA A 133      32.809  16.028  -4.279  1.00  3.36           C  
ATOM   1988  O   ALA A 133      33.042  17.154  -3.840  1.00  3.36           O  
ATOM   1989  CB  ALA A 133      34.445  15.982  -6.144  1.00  3.36           C  
ATOM   1990  H   ALA A 133      33.093  13.806  -6.338  1.00  3.36           H  
ATOM   1991  HA  ALA A 133      34.710  15.067  -4.231  1.00  3.36           H  
ATOM   1992 1HB  ALA A 133      34.817  16.950  -5.811  1.00  3.36           H  
ATOM   1993 2HB  ALA A 133      35.254  15.420  -6.610  1.00  3.36           H  
ATOM   1994 3HB  ALA A 133      33.645  16.131  -6.870  1.00  3.36           H  
ATOM   1995  N   ALA A 134      31.610  15.476  -4.231  1.00  3.15           N  
ATOM   1996  CA  ALA A 134      30.449  16.146  -3.660  1.00  3.15           C  
ATOM   1997  C   ALA A 134      30.609  16.351  -2.149  1.00  3.15           C  
ATOM   1998  O   ALA A 134      31.340  15.630  -1.474  1.00  3.15           O  
ATOM   1999  CB  ALA A 134      29.194  15.375  -3.990  1.00  3.15           C  
ATOM   2000  H   ALA A 134      31.498  14.549  -4.619  1.00  3.15           H  
ATOM   2001  HA  ALA A 134      30.374  17.133  -4.117  1.00  3.15           H  
ATOM   2002 1HB  ALA A 134      28.321  15.892  -3.601  1.00  3.15           H  
ATOM   2003 2HB  ALA A 134      29.118  15.282  -5.063  1.00  3.15           H  
ATOM   2004 3HB  ALA A 134      29.243  14.427  -3.572  1.00  3.15           H  
ATOM   2005  N   ASP A 135      29.850  17.312  -1.621  1.00  2.89           N  
ATOM   2006  CA  ASP A 135      29.858  17.787  -0.221  1.00  2.89           C  
ATOM   2007  C   ASP A 135      29.730  16.745   0.904  1.00  2.89           C  
ATOM   2008  O   ASP A 135      29.974  17.077   2.061  1.00  2.89           O  
ATOM   2009  CB  ASP A 135      28.689  18.739  -0.027  1.00  2.89           C  
ATOM   2010  CG  ASP A 135      28.816  20.075  -0.788  1.00  2.89           C  
ATOM   2011  OD1 ASP A 135      29.897  20.417  -1.197  1.00  2.89           O  
ATOM   2012  OD2 ASP A 135      27.790  20.688  -1.033  1.00  2.89           O  
ATOM   2013  H   ASP A 135      29.254  17.814  -2.262  1.00  2.89           H  
ATOM   2014  HA  ASP A 135      30.794  18.326  -0.067  1.00  2.89           H  
ATOM   2015 1HB  ASP A 135      27.787  18.247  -0.278  1.00  2.89           H  
ATOM   2016 2HB  ASP A 135      28.615  18.977   1.036  1.00  2.89           H  
ATOM   2017  N   ASP A 136      29.282  15.532   0.584  1.00  2.61           N  
ATOM   2018  CA  ASP A 136      29.074  14.431   1.544  1.00  2.61           C  
ATOM   2019  C   ASP A 136      27.786  14.564   2.363  1.00  2.61           C  
ATOM   2020  O   ASP A 136      27.520  13.745   3.243  1.00  2.61           O  
ATOM   2021  CB  ASP A 136      30.287  14.345   2.499  1.00  2.61           C  
ATOM   2022  CG  ASP A 136      30.592  12.959   3.152  1.00  2.61           C  
ATOM   2023  OD1 ASP A 136      30.438  11.913   2.534  1.00  2.61           O  
ATOM   2024  OD2 ASP A 136      31.043  12.975   4.276  1.00  2.61           O  
ATOM   2025  H   ASP A 136      29.116  15.351  -0.393  1.00  2.61           H  
ATOM   2026  HA  ASP A 136      29.011  13.502   0.985  1.00  2.61           H  
ATOM   2027 1HB  ASP A 136      31.184  14.673   1.967  1.00  2.61           H  
ATOM   2028 2HB  ASP A 136      30.132  15.040   3.324  1.00  2.61           H  
ATOM   2029  N   GLU A 137      26.959  15.551   2.032  1.00  2.34           N  
ATOM   2030  CA  GLU A 137      25.648  15.694   2.644  1.00  2.34           C  
ATOM   2031  C   GLU A 137      24.736  14.681   1.944  1.00  2.34           C  
ATOM   2032  O   GLU A 137      24.795  14.593   0.725  1.00  2.34           O  
ATOM   2033  CB  GLU A 137      25.121  17.125   2.468  1.00  2.34           C  
ATOM   2034  CG  GLU A 137      23.783  17.410   3.151  1.00  2.34           C  
ATOM   2035  CD  GLU A 137      23.317  18.842   2.993  1.00  2.34           C  
ATOM   2036  OE1 GLU A 137      24.038  19.625   2.428  1.00  2.34           O  
ATOM   2037  OE2 GLU A 137      22.243  19.153   3.454  1.00  2.34           O  
ATOM   2038  H   GLU A 137      27.246  16.208   1.323  1.00  2.34           H  
ATOM   2039  HA  GLU A 137      25.742  15.479   3.703  1.00  2.34           H  
ATOM   2040 1HB  GLU A 137      25.854  17.831   2.858  1.00  2.34           H  
ATOM   2041 2HB  GLU A 137      25.004  17.335   1.405  1.00  2.34           H  
ATOM   2042 1HG  GLU A 137      23.025  16.744   2.731  1.00  2.34           H  
ATOM   2043 2HG  GLU A 137      23.877  17.188   4.211  1.00  2.34           H  
ATOM   2044  N   PRO A 138      23.971  13.841   2.651  1.00  2.11           N  
ATOM   2045  CA  PRO A 138      23.079  12.855   2.067  1.00  2.11           C  
ATOM   2046  C   PRO A 138      21.824  13.447   1.438  1.00  2.11           C  
ATOM   2047  O   PRO A 138      21.329  14.482   1.883  1.00  2.11           O  
ATOM   2048  CB  PRO A 138      22.734  11.975   3.272  1.00  2.11           C  
ATOM   2049  CG  PRO A 138      22.854  12.896   4.468  1.00  2.11           C  
ATOM   2050  CD  PRO A 138      23.994  13.846   4.123  1.00  2.11           C  
ATOM   2051  HA  PRO A 138      23.651  12.301   1.311  1.00  2.11           H  
ATOM   2052 1HB  PRO A 138      21.714  11.560   3.151  1.00  2.11           H  
ATOM   2053 2HB  PRO A 138      23.420  11.119   3.323  1.00  2.11           H  
ATOM   2054 1HG  PRO A 138      21.901  13.421   4.635  1.00  2.11           H  
ATOM   2055 2HG  PRO A 138      23.055  12.309   5.377  1.00  2.11           H  
ATOM   2056 1HD  PRO A 138      23.756  14.836   4.522  1.00  2.11           H  
ATOM   2057 2HD  PRO A 138      24.957  13.454   4.498  1.00  2.11           H  
ATOM   2058  N   LEU A 139      21.260  12.733   0.464  1.00  1.93           N  
ATOM   2059  CA  LEU A 139      19.968  13.090  -0.127  1.00  1.93           C  
ATOM   2060  C   LEU A 139      19.022  11.894  -0.199  1.00  1.93           C  
ATOM   2061  O   LEU A 139      19.143  11.058  -1.083  1.00  1.93           O  
ATOM   2062  CB  LEU A 139      20.193  13.620  -1.545  1.00  1.93           C  
ATOM   2063  CG  LEU A 139      18.955  14.012  -2.358  1.00  1.93           C  
ATOM   2064  CD1 LEU A 139      18.218  15.139  -1.657  1.00  1.93           C  
ATOM   2065  CD2 LEU A 139      19.402  14.422  -3.764  1.00  1.93           C  
ATOM   2066  H   LEU A 139      21.736  11.907   0.124  1.00  1.93           H  
ATOM   2067  HA  LEU A 139      19.506  13.864   0.484  1.00  1.93           H  
ATOM   2068 1HB  LEU A 139      20.839  14.498  -1.484  1.00  1.93           H  
ATOM   2069 2HB  LEU A 139      20.718  12.860  -2.108  1.00  1.93           H  
ATOM   2070  HG  LEU A 139      18.277  13.159  -2.432  1.00  1.93           H  
ATOM   2071 1HD1 LEU A 139      17.339  15.415  -2.234  1.00  1.93           H  
ATOM   2072 2HD1 LEU A 139      17.910  14.806  -0.665  1.00  1.93           H  
ATOM   2073 3HD1 LEU A 139      18.875  15.997  -1.565  1.00  1.93           H  
ATOM   2074 1HD2 LEU A 139      18.531  14.703  -4.357  1.00  1.93           H  
ATOM   2075 2HD2 LEU A 139      20.084  15.262  -3.694  1.00  1.93           H  
ATOM   2076 3HD2 LEU A 139      19.910  13.594  -4.245  1.00  1.93           H  
ATOM   2077  N   ASP A 140      18.076  11.823   0.726  1.00  1.80           N  
ATOM   2078  CA  ASP A 140      17.121  10.710   0.792  1.00  1.80           C  
ATOM   2079  C   ASP A 140      15.732  10.988   0.192  1.00  1.80           C  
ATOM   2080  O   ASP A 140      14.779  11.120   0.961  1.00  1.80           O  
ATOM   2081  CB  ASP A 140      16.933  10.253   2.243  1.00  1.80           C  
ATOM   2082  CG  ASP A 140      18.170   9.576   2.848  1.00  1.80           C  
ATOM   2083  OD1 ASP A 140      18.816   8.827   2.159  1.00  1.80           O  
ATOM   2084  OD2 ASP A 140      18.449   9.821   3.997  1.00  1.80           O  
ATOM   2085  H   ASP A 140      18.022  12.554   1.420  1.00  1.80           H  
ATOM   2086  HA  ASP A 140      17.551   9.875   0.235  1.00  1.80           H  
ATOM   2087 1HB  ASP A 140      16.668  11.111   2.861  1.00  1.80           H  
ATOM   2088 2HB  ASP A 140      16.099   9.552   2.290  1.00  1.80           H  
ATOM   2089  N   LEU A 141      15.560  11.119  -1.126  1.00  1.72           N  
ATOM   2090  CA  LEU A 141      14.191  11.410  -1.545  1.00  1.72           C  
ATOM   2091  C   LEU A 141      13.468  10.079  -1.731  1.00  1.72           C  
ATOM   2092  O   LEU A 141      14.091   9.115  -2.176  1.00  1.72           O  
ATOM   2093  CB  LEU A 141      14.181  12.201  -2.854  1.00  1.72           C  
ATOM   2094  CG  LEU A 141      14.919  13.527  -2.788  1.00  1.72           C  
ATOM   2095  CD1 LEU A 141      14.924  14.179  -4.157  1.00  1.72           C  
ATOM   2096  CD2 LEU A 141      14.264  14.410  -1.741  1.00  1.72           C  
ATOM   2097  H   LEU A 141      16.303  11.012  -1.825  1.00  1.72           H  
ATOM   2098  HA  LEU A 141      13.718  12.007  -0.776  1.00  1.72           H  
ATOM   2099 1HB  LEU A 141      14.619  11.598  -3.641  1.00  1.72           H  
ATOM   2100 2HB  LEU A 141      13.148  12.406  -3.130  1.00  1.72           H  
ATOM   2101  HG  LEU A 141      15.947  13.341  -2.509  1.00  1.72           H  
ATOM   2102 1HD1 LEU A 141      15.471  15.119  -4.117  1.00  1.72           H  
ATOM   2103 2HD1 LEU A 141      15.402  13.515  -4.859  1.00  1.72           H  
ATOM   2104 3HD1 LEU A 141      13.902  14.366  -4.474  1.00  1.72           H  
ATOM   2105 1HD2 LEU A 141      14.800  15.358  -1.676  1.00  1.72           H  
ATOM   2106 2HD2 LEU A 141      13.227  14.597  -2.018  1.00  1.72           H  
ATOM   2107 3HD2 LEU A 141      14.297  13.908  -0.773  1.00  1.72           H  
ATOM   2108  N   PRO A 142      12.191   9.948  -1.350  1.00  1.68           N  
ATOM   2109  CA  PRO A 142      11.416   8.755  -1.595  1.00  1.68           C  
ATOM   2110  C   PRO A 142      11.074   8.676  -3.060  1.00  1.68           C  
ATOM   2111  O   PRO A 142      10.731   9.698  -3.661  1.00  1.68           O  
ATOM   2112  CB  PRO A 142      10.173   8.973  -0.731  1.00  1.68           C  
ATOM   2113  CG  PRO A 142      10.041  10.495  -0.635  1.00  1.68           C  
ATOM   2114  CD  PRO A 142      11.481  11.023  -0.648  1.00  1.68           C  
ATOM   2115  HA  PRO A 142      11.986   7.872  -1.273  1.00  1.68           H  
ATOM   2116 1HB  PRO A 142       9.303   8.495  -1.209  1.00  1.68           H  
ATOM   2117 2HB  PRO A 142      10.307   8.493   0.249  1.00  1.68           H  
ATOM   2118 1HG  PRO A 142       9.448  10.874  -1.480  1.00  1.68           H  
ATOM   2119 2HG  PRO A 142       9.498  10.772   0.282  1.00  1.68           H  
ATOM   2120 1HD  PRO A 142      11.514  11.961  -1.220  1.00  1.68           H  
ATOM   2121 2HD  PRO A 142      11.871  11.138   0.380  1.00  1.68           H  
ATOM   2122  N   VAL A 143      11.125   7.476  -3.614  1.00  1.62           N  
ATOM   2123  CA  VAL A 143      10.722   7.249  -4.991  1.00  1.62           C  
ATOM   2124  C   VAL A 143       9.878   5.986  -4.992  1.00  1.62           C  
ATOM   2125  O   VAL A 143      10.238   5.019  -4.310  1.00  1.62           O  
ATOM   2126  CB  VAL A 143      11.929   7.119  -5.917  1.00  1.62           C  
ATOM   2127  CG1 VAL A 143      11.431   6.976  -7.306  1.00  1.62           C  
ATOM   2128  CG2 VAL A 143      12.831   8.318  -5.775  1.00  1.62           C  
ATOM   2129  H   VAL A 143      11.441   6.693  -3.063  1.00  1.62           H  
ATOM   2130  HA  VAL A 143      10.106   8.082  -5.336  1.00  1.62           H  
ATOM   2131  HB  VAL A 143      12.490   6.219  -5.675  1.00  1.62           H  
ATOM   2132 1HG1 VAL A 143      12.260   6.903  -7.961  1.00  1.62           H  
ATOM   2133 2HG1 VAL A 143      10.804   6.091  -7.390  1.00  1.62           H  
ATOM   2134 3HG1 VAL A 143      10.850   7.859  -7.571  1.00  1.62           H  
ATOM   2135 1HG2 VAL A 143      13.649   8.190  -6.449  1.00  1.62           H  
ATOM   2136 2HG2 VAL A 143      12.277   9.223  -6.027  1.00  1.62           H  
ATOM   2137 3HG2 VAL A 143      13.217   8.401  -4.760  1.00  1.62           H  
ATOM   2138  N   GLY A 144       8.740   5.991  -5.679  1.00  1.53           N  
ATOM   2139  CA  GLY A 144       7.880   4.818  -5.631  1.00  1.53           C  
ATOM   2140  C   GLY A 144       7.444   4.306  -6.983  1.00  1.53           C  
ATOM   2141  O   GLY A 144       8.199   4.301  -7.954  1.00  1.53           O  
ATOM   2142  H   GLY A 144       8.485   6.785  -6.284  1.00  1.53           H  
ATOM   2143 1HA  GLY A 144       8.402   4.019  -5.111  1.00  1.53           H  
ATOM   2144 2HA  GLY A 144       6.997   5.051  -5.039  1.00  1.53           H  
ATOM   2145  N   LEU A 145       6.223   3.799  -7.021  1.00  1.40           N  
ATOM   2146  CA  LEU A 145       5.694   3.202  -8.225  1.00  1.40           C  
ATOM   2147  C   LEU A 145       4.502   4.030  -8.711  1.00  1.40           C  
ATOM   2148  O   LEU A 145       3.713   4.483  -7.884  1.00  1.40           O  
ATOM   2149  CB  LEU A 145       5.219   1.768  -7.944  1.00  1.40           C  
ATOM   2150  CG  LEU A 145       6.287   0.681  -7.739  1.00  1.40           C  
ATOM   2151  CD1 LEU A 145       6.911   0.780  -6.348  1.00  1.40           C  
ATOM   2152  CD2 LEU A 145       5.610  -0.675  -7.928  1.00  1.40           C  
ATOM   2153  H   LEU A 145       5.649   3.832  -6.191  1.00  1.40           H  
ATOM   2154  HA  LEU A 145       6.490   3.177  -8.950  1.00  1.40           H  
ATOM   2155 1HB  LEU A 145       4.586   1.779  -7.058  1.00  1.40           H  
ATOM   2156 2HB  LEU A 145       4.603   1.452  -8.795  1.00  1.40           H  
ATOM   2157  HG  LEU A 145       7.080   0.809  -8.463  1.00  1.40           H  
ATOM   2158 1HD1 LEU A 145       7.657  -0.009  -6.222  1.00  1.40           H  
ATOM   2159 2HD1 LEU A 145       7.392   1.724  -6.208  1.00  1.40           H  
ATOM   2160 3HD1 LEU A 145       6.144   0.667  -5.596  1.00  1.40           H  
ATOM   2161 1HD2 LEU A 145       6.330  -1.476  -7.791  1.00  1.40           H  
ATOM   2162 2HD2 LEU A 145       4.812  -0.783  -7.204  1.00  1.40           H  
ATOM   2163 3HD2 LEU A 145       5.189  -0.726  -8.937  1.00  1.40           H  
ATOM   2164  N   ASP A 146       4.332   4.232 -10.024  1.00  1.25           N  
ATOM   2165  CA  ASP A 146       5.209   3.832 -11.131  1.00  1.25           C  
ATOM   2166  C   ASP A 146       6.251   4.876 -11.563  1.00  1.25           C  
ATOM   2167  O   ASP A 146       6.152   5.402 -12.670  1.00  1.25           O  
ATOM   2168  CB  ASP A 146       4.369   3.464 -12.335  1.00  1.25           C  
ATOM   2169  CG  ASP A 146       3.688   2.110 -12.176  1.00  1.25           C  
ATOM   2170  OD1 ASP A 146       4.181   1.302 -11.433  1.00  1.25           O  
ATOM   2171  OD2 ASP A 146       2.729   1.849 -12.882  1.00  1.25           O  
ATOM   2172  H   ASP A 146       3.511   4.757 -10.285  1.00  1.25           H  
ATOM   2173  HA  ASP A 146       5.740   2.925 -10.859  1.00  1.25           H  
ATOM   2174 1HB  ASP A 146       3.600   4.223 -12.480  1.00  1.25           H  
ATOM   2175 2HB  ASP A 146       4.993   3.469 -13.213  1.00  1.25           H  
ATOM   2176  N   ASP A 147       7.239   5.199 -10.728  1.00  1.10           N  
ATOM   2177  CA  ASP A 147       8.217   6.199 -11.143  1.00  1.10           C  
ATOM   2178  C   ASP A 147       9.251   5.545 -12.053  1.00  1.10           C  
ATOM   2179  O   ASP A 147       9.723   4.441 -11.765  1.00  1.10           O  
ATOM   2180  CB  ASP A 147       8.889   6.818  -9.912  1.00  1.10           C  
ATOM   2181  CG  ASP A 147       7.902   7.706  -9.068  1.00  1.10           C  
ATOM   2182  OD1 ASP A 147       7.010   8.274  -9.659  1.00  1.10           O  
ATOM   2183  OD2 ASP A 147       8.022   7.762  -7.839  1.00  1.10           O  
ATOM   2184  H   ASP A 147       7.353   4.765  -9.812  1.00  1.10           H  
ATOM   2185  HA  ASP A 147       7.710   6.984 -11.702  1.00  1.10           H  
ATOM   2186 1HB  ASP A 147       9.280   6.032  -9.284  1.00  1.10           H  
ATOM   2187 2HB  ASP A 147       9.736   7.429 -10.232  1.00  1.10           H  
ATOM   2188  N   VAL A 148       9.615   6.217 -13.143  1.00  0.96           N  
ATOM   2189  CA  VAL A 148      10.619   5.674 -14.060  1.00  0.96           C  
ATOM   2190  C   VAL A 148      11.969   5.695 -13.357  1.00  0.96           C  
ATOM   2191  O   VAL A 148      12.263   6.638 -12.625  1.00  0.96           O  
ATOM   2192  CB  VAL A 148      10.653   6.412 -15.424  1.00  0.96           C  
ATOM   2193  CG1 VAL A 148      11.815   5.869 -16.308  1.00  0.96           C  
ATOM   2194  CG2 VAL A 148       9.330   6.180 -16.152  1.00  0.96           C  
ATOM   2195  H   VAL A 148       9.187   7.112 -13.339  1.00  0.96           H  
ATOM   2196  HA  VAL A 148      10.367   4.657 -14.294  1.00  0.96           H  
ATOM   2197  HB  VAL A 148      10.814   7.474 -15.256  1.00  0.96           H  
ATOM   2198 1HG1 VAL A 148      11.827   6.394 -17.262  1.00  0.96           H  
ATOM   2199 2HG1 VAL A 148      12.758   6.014 -15.815  1.00  0.96           H  
ATOM   2200 3HG1 VAL A 148      11.668   4.803 -16.487  1.00  0.96           H  
ATOM   2201 1HG2 VAL A 148       9.345   6.697 -17.113  1.00  0.96           H  
ATOM   2202 2HG2 VAL A 148       9.191   5.111 -16.318  1.00  0.96           H  
ATOM   2203 3HG2 VAL A 148       8.507   6.563 -15.547  1.00  0.96           H  
ATOM   2204  N   CYS A 149      12.734   4.615 -13.492  1.00  0.87           N  
ATOM   2205  CA  CYS A 149      14.046   4.484 -12.870  1.00  0.87           C  
ATOM   2206  C   CYS A 149      15.176   4.486 -13.864  1.00  0.87           C  
ATOM   2207  O   CYS A 149      16.219   5.107 -13.629  1.00  0.87           O  
ATOM   2208  CB  CYS A 149      14.190   3.164 -12.145  1.00  0.87           C  
ATOM   2209  SG  CYS A 149      15.794   2.966 -11.338  1.00  0.87           S  
ATOM   2210  H   CYS A 149      12.412   3.860 -14.089  1.00  0.87           H  
ATOM   2211  HA  CYS A 149      14.185   5.310 -12.173  1.00  0.87           H  
ATOM   2212 1HB  CYS A 149      13.420   3.052 -11.417  1.00  0.87           H  
ATOM   2213 2HB  CYS A 149      14.067   2.354 -12.861  1.00  0.87           H  
ATOM   2214  HG  CYS A 149      15.526   1.780 -10.790  1.00  0.87           H  
ATOM   2215  N   LEU A 150      15.003   3.709 -14.927  1.00  0.82           N  
ATOM   2216  CA  LEU A 150      16.078   3.504 -15.872  1.00  0.82           C  
ATOM   2217  C   LEU A 150      15.569   3.486 -17.314  1.00  0.82           C  
ATOM   2218  O   LEU A 150      14.564   2.842 -17.626  1.00  0.82           O  
ATOM   2219  CB  LEU A 150      16.793   2.195 -15.488  1.00  0.82           C  
ATOM   2220  CG  LEU A 150      18.054   1.824 -16.233  1.00  0.82           C  
ATOM   2221  CD1 LEU A 150      18.955   1.047 -15.298  1.00  0.82           C  
ATOM   2222  CD2 LEU A 150      17.721   0.981 -17.405  1.00  0.82           C  
ATOM   2223  H   LEU A 150      14.109   3.246 -15.076  1.00  0.82           H  
ATOM   2224  HA  LEU A 150      16.779   4.323 -15.767  1.00  0.82           H  
ATOM   2225 1HB  LEU A 150      17.051   2.251 -14.431  1.00  0.82           H  
ATOM   2226 2HB  LEU A 150      16.087   1.375 -15.619  1.00  0.82           H  
ATOM   2227  HG  LEU A 150      18.566   2.730 -16.557  1.00  0.82           H  
ATOM   2228 1HD1 LEU A 150      19.878   0.777 -15.813  1.00  0.82           H  
ATOM   2229 2HD1 LEU A 150      19.181   1.664 -14.452  1.00  0.82           H  
ATOM   2230 3HD1 LEU A 150      18.446   0.143 -14.963  1.00  0.82           H  
ATOM   2231 1HD2 LEU A 150      18.647   0.722 -17.914  1.00  0.82           H  
ATOM   2232 2HD2 LEU A 150      17.218   0.074 -17.072  1.00  0.82           H  
ATOM   2233 3HD2 LEU A 150      17.070   1.529 -18.076  1.00  0.82           H  
ATOM   2234  N   LEU A 151      16.259   4.209 -18.187  1.00  0.83           N  
ATOM   2235  CA  LEU A 151      15.907   4.251 -19.600  1.00  0.83           C  
ATOM   2236  C   LEU A 151      16.970   3.493 -20.388  1.00  0.83           C  
ATOM   2237  O   LEU A 151      18.076   3.990 -20.573  1.00  0.83           O  
ATOM   2238  CB  LEU A 151      15.836   5.709 -20.045  1.00  0.83           C  
ATOM   2239  CG  LEU A 151      15.457   5.973 -21.441  1.00  0.83           C  
ATOM   2240  CD1 LEU A 151      14.107   5.451 -21.625  1.00  0.83           C  
ATOM   2241  CD2 LEU A 151      15.504   7.468 -21.711  1.00  0.83           C  
ATOM   2242  H   LEU A 151      17.071   4.724 -17.850  1.00  0.83           H  
ATOM   2243  HA  LEU A 151      14.943   3.772 -19.746  1.00  0.83           H  
ATOM   2244 1HB  LEU A 151      15.139   6.240 -19.400  1.00  0.83           H  
ATOM   2245 2HB  LEU A 151      16.810   6.123 -19.908  1.00  0.83           H  
ATOM   2246  HG  LEU A 151      16.137   5.452 -22.120  1.00  0.83           H  
ATOM   2247 1HD1 LEU A 151      13.788   5.618 -22.626  1.00  0.83           H  
ATOM   2248 2HD1 LEU A 151      14.114   4.400 -21.414  1.00  0.83           H  
ATOM   2249 3HD1 LEU A 151      13.454   5.956 -20.947  1.00  0.83           H  
ATOM   2250 1HD2 LEU A 151      15.211   7.666 -22.744  1.00  0.83           H  
ATOM   2251 2HD2 LEU A 151      14.825   7.980 -21.043  1.00  0.83           H  
ATOM   2252 3HD2 LEU A 151      16.516   7.829 -21.547  1.00  0.83           H  
ATOM   2253  N   MET A 152      16.646   2.292 -20.861  1.00  0.89           N  
ATOM   2254  CA  MET A 152      17.672   1.464 -21.510  1.00  0.89           C  
ATOM   2255  C   MET A 152      17.514   1.422 -23.008  1.00  0.89           C  
ATOM   2256  O   MET A 152      16.416   1.262 -23.526  1.00  0.89           O  
ATOM   2257  CB  MET A 152      17.703   0.044 -20.970  1.00  0.89           C  
ATOM   2258  CG  MET A 152      18.765  -0.825 -21.655  1.00  0.89           C  
ATOM   2259  SD  MET A 152      18.873  -2.469 -21.004  1.00  0.89           S  
ATOM   2260  CE  MET A 152      19.909  -3.233 -22.235  1.00  0.89           C  
ATOM   2261  H   MET A 152      15.686   1.957 -20.745  1.00  0.89           H  
ATOM   2262  HA  MET A 152      18.646   1.910 -21.309  1.00  0.89           H  
ATOM   2263 1HB  MET A 152      17.934   0.050 -19.937  1.00  0.89           H  
ATOM   2264 2HB  MET A 152      16.724  -0.411 -21.081  1.00  0.89           H  
ATOM   2265 1HG  MET A 152      18.555  -0.905 -22.716  1.00  0.89           H  
ATOM   2266 2HG  MET A 152      19.741  -0.352 -21.542  1.00  0.89           H  
ATOM   2267 1HE  MET A 152      20.053  -4.282 -21.995  1.00  0.89           H  
ATOM   2268 2HE  MET A 152      19.435  -3.151 -23.208  1.00  0.89           H  
ATOM   2269 3HE  MET A 152      20.872  -2.721 -22.266  1.00  0.89           H  
ATOM   2270  N   TYR A 153      18.609   1.559 -23.724  1.00  1.00           N  
ATOM   2271  CA  TYR A 153      18.502   1.579 -25.164  1.00  1.00           C  
ATOM   2272  C   TYR A 153      18.355   0.188 -25.750  1.00  1.00           C  
ATOM   2273  O   TYR A 153      19.051  -0.741 -25.333  1.00  1.00           O  
ATOM   2274  CB  TYR A 153      19.718   2.267 -25.725  1.00  1.00           C  
ATOM   2275  CG  TYR A 153      19.737   3.669 -25.322  1.00  1.00           C  
ATOM   2276  CD1 TYR A 153      20.488   4.005 -24.223  1.00  1.00           C  
ATOM   2277  CD2 TYR A 153      19.003   4.622 -26.000  1.00  1.00           C  
ATOM   2278  CE1 TYR A 153      20.534   5.273 -23.798  1.00  1.00           C  
ATOM   2279  CE2 TYR A 153      19.051   5.920 -25.565  1.00  1.00           C  
ATOM   2280  CZ  TYR A 153      19.826   6.242 -24.462  1.00  1.00           C  
ATOM   2281  OH  TYR A 153      19.914   7.538 -24.050  1.00  1.00           O  
ATOM   2282  H   TYR A 153      19.507   1.678 -23.274  1.00  1.00           H  
ATOM   2283  HA  TYR A 153      17.635   2.157 -25.427  1.00  1.00           H  
ATOM   2284 1HB  TYR A 153      20.625   1.785 -25.361  1.00  1.00           H  
ATOM   2285 2HB  TYR A 153      19.714   2.207 -26.803  1.00  1.00           H  
ATOM   2286  HD1 TYR A 153      21.058   3.240 -23.690  1.00  1.00           H  
ATOM   2287  HD2 TYR A 153      18.400   4.349 -26.869  1.00  1.00           H  
ATOM   2288  HE1 TYR A 153      21.143   5.510 -22.939  1.00  1.00           H  
ATOM   2289  HE2 TYR A 153      18.492   6.702 -26.088  1.00  1.00           H  
ATOM   2290  HH  TYR A 153      19.456   8.120 -24.698  1.00  1.00           H  
ATOM   2291  N   THR A 154      17.510   0.071 -26.770  1.00  1.13           N  
ATOM   2292  CA  THR A 154      17.317  -1.199 -27.448  1.00  1.13           C  
ATOM   2293  C   THR A 154      17.631  -1.083 -28.926  1.00  1.13           C  
ATOM   2294  O   THR A 154      17.006  -0.315 -29.665  1.00  1.13           O  
ATOM   2295  CB  THR A 154      15.849  -1.654 -27.327  1.00  1.13           C  
ATOM   2296  OG1 THR A 154      15.672  -2.977 -27.847  1.00  1.13           O  
ATOM   2297  CG2 THR A 154      14.991  -0.736 -28.138  1.00  1.13           C  
ATOM   2298  H   THR A 154      16.947   0.880 -27.017  1.00  1.13           H  
ATOM   2299  HA  THR A 154      17.974  -1.946 -27.005  1.00  1.13           H  
ATOM   2300  HB  THR A 154      15.527  -1.625 -26.295  1.00  1.13           H  
ATOM   2301  HG1 THR A 154      14.744  -3.262 -27.632  1.00  1.13           H  
ATOM   2302 1HG2 THR A 154      13.966  -1.055 -28.066  1.00  1.13           H  
ATOM   2303 2HG2 THR A 154      15.087   0.247 -27.763  1.00  1.13           H  
ATOM   2304 3HG2 THR A 154      15.295  -0.763 -29.177  1.00  1.13           H  
ATOM   2305  N   SER A 155      18.582  -1.884 -29.380  1.00  1.28           N  
ATOM   2306  CA  SER A 155      19.000  -1.882 -30.778  1.00  1.28           C  
ATOM   2307  C   SER A 155      18.126  -2.845 -31.557  1.00  1.28           C  
ATOM   2308  O   SER A 155      18.585  -3.902 -31.982  1.00  1.28           O  
ATOM   2309  CB  SER A 155      20.444  -2.303 -30.886  1.00  1.28           C  
ATOM   2310  OG  SER A 155      21.294  -1.394 -30.229  1.00  1.28           O  
ATOM   2311  H   SER A 155      19.040  -2.508 -28.730  1.00  1.28           H  
ATOM   2312  HA  SER A 155      18.877  -0.879 -31.191  1.00  1.28           H  
ATOM   2313 1HB  SER A 155      20.555  -3.287 -30.444  1.00  1.28           H  
ATOM   2314 2HB  SER A 155      20.722  -2.382 -31.938  1.00  1.28           H  
ATOM   2315  HG  SER A 155      21.068  -1.458 -29.295  1.00  1.28           H  
ATOM   2316  N   GLY A 156      16.859  -2.480 -31.688  1.00  1.39           N  
ATOM   2317  CA  GLY A 156      15.832  -3.329 -32.286  1.00  1.39           C  
ATOM   2318  C   GLY A 156      15.613  -3.113 -33.782  1.00  1.39           C  
ATOM   2319  O   GLY A 156      16.478  -2.605 -34.495  1.00  1.39           O  
ATOM   2320  H   GLY A 156      16.616  -1.569 -31.296  1.00  1.39           H  
ATOM   2321 1HA  GLY A 156      16.088  -4.373 -32.107  1.00  1.39           H  
ATOM   2322 2HA  GLY A 156      14.894  -3.157 -31.760  1.00  1.39           H  
ATOM   2323  N   SER A 157      14.394  -3.430 -34.222  1.00  1.44           N  
ATOM   2324  CA  SER A 157      13.941  -3.405 -35.621  1.00  1.44           C  
ATOM   2325  C   SER A 157      13.990  -2.039 -36.321  1.00  1.44           C  
ATOM   2326  O   SER A 157      13.768  -1.949 -37.527  1.00  1.44           O  
ATOM   2327  CB  SER A 157      12.529  -3.941 -35.687  1.00  1.44           C  
ATOM   2328  OG  SER A 157      11.640  -3.088 -35.015  1.00  1.44           O  
ATOM   2329  H   SER A 157      13.742  -3.788 -33.538  1.00  1.44           H  
ATOM   2330  HA  SER A 157      14.585  -4.086 -36.180  1.00  1.44           H  
ATOM   2331 1HB  SER A 157      12.228  -4.042 -36.729  1.00  1.44           H  
ATOM   2332 2HB  SER A 157      12.498  -4.932 -35.238  1.00  1.44           H  
ATOM   2333  HG  SER A 157      11.599  -2.279 -35.541  1.00  1.44           H  
ATOM   2334  N   THR A 158      14.184  -0.971 -35.556  1.00  1.42           N  
ATOM   2335  CA  THR A 158      14.275   0.375 -36.113  1.00  1.42           C  
ATOM   2336  C   THR A 158      15.713   0.773 -36.421  1.00  1.42           C  
ATOM   2337  O   THR A 158      15.969   1.838 -36.991  1.00  1.42           O  
ATOM   2338  CB  THR A 158      13.645   1.415 -35.158  1.00  1.42           C  
ATOM   2339  OG1 THR A 158      14.320   1.409 -33.861  1.00  1.42           O  
ATOM   2340  CG2 THR A 158      12.166   1.087 -34.955  1.00  1.42           C  
ATOM   2341  H   THR A 158      14.327  -1.106 -34.569  1.00  1.42           H  
ATOM   2342  HA  THR A 158      13.718   0.396 -37.050  1.00  1.42           H  
ATOM   2343  HB  THR A 158      13.733   2.408 -35.597  1.00  1.42           H  
ATOM   2344  HG1 THR A 158      15.235   1.835 -33.879  1.00  1.42           H  
ATOM   2345 1HG2 THR A 158      11.716   1.824 -34.296  1.00  1.42           H  
ATOM   2346 2HG2 THR A 158      11.655   1.103 -35.918  1.00  1.42           H  
ATOM   2347 3HG2 THR A 158      12.072   0.097 -34.514  1.00  1.42           H  
ATOM   2348  N   GLY A 159      16.671  -0.049 -35.997  1.00  1.33           N  
ATOM   2349  CA  GLY A 159      18.092   0.235 -36.182  1.00  1.33           C  
ATOM   2350  C   GLY A 159      18.541   1.269 -35.177  1.00  1.33           C  
ATOM   2351  O   GLY A 159      19.298   0.973 -34.254  1.00  1.33           O  
ATOM   2352  H   GLY A 159      16.420  -0.920 -35.530  1.00  1.33           H  
ATOM   2353 1HA  GLY A 159      18.667  -0.675 -36.039  1.00  1.33           H  
ATOM   2354 2HA  GLY A 159      18.276   0.588 -37.196  1.00  1.33           H  
ATOM   2355  N   ARG A 160      18.015   2.477 -35.332  1.00  1.20           N  
ATOM   2356  CA  ARG A 160      18.298   3.544 -34.409  1.00  1.20           C  
ATOM   2357  C   ARG A 160      17.805   3.028 -33.069  1.00  1.20           C  
ATOM   2358  O   ARG A 160      16.674   2.522 -33.012  1.00  1.20           O  
ATOM   2359  CB  ARG A 160      17.524   4.797 -34.779  1.00  1.20           C  
ATOM   2360  CG  ARG A 160      17.834   6.021 -33.945  1.00  1.20           C  
ATOM   2361  CD  ARG A 160      16.977   7.159 -34.302  1.00  1.20           C  
ATOM   2362  NE  ARG A 160      17.328   8.340 -33.554  1.00  1.20           N  
ATOM   2363  CZ  ARG A 160      18.208   9.259 -33.976  1.00  1.20           C  
ATOM   2364  NH1 ARG A 160      18.794   9.123 -35.153  1.00  1.20           N  
ATOM   2365  NH2 ARG A 160      18.487  10.290 -33.212  1.00  1.20           N  
ATOM   2366  H   ARG A 160      17.389   2.619 -36.122  1.00  1.20           H  
ATOM   2367  HA  ARG A 160      19.367   3.737 -34.417  1.00  1.20           H  
ATOM   2368 1HB  ARG A 160      17.723   5.046 -35.820  1.00  1.20           H  
ATOM   2369 2HB  ARG A 160      16.455   4.596 -34.692  1.00  1.20           H  
ATOM   2370 1HG  ARG A 160      17.661   5.797 -32.885  1.00  1.20           H  
ATOM   2371 2HG  ARG A 160      18.873   6.316 -34.089  1.00  1.20           H  
ATOM   2372 1HD  ARG A 160      17.078   7.381 -35.362  1.00  1.20           H  
ATOM   2373 2HD  ARG A 160      15.941   6.913 -34.075  1.00  1.20           H  
ATOM   2374  HE  ARG A 160      16.942   8.457 -32.594  1.00  1.20           H  
ATOM   2375 1HH1 ARG A 160      18.582   8.328 -35.735  1.00  1.20           H  
ATOM   2376 2HH1 ARG A 160      19.445   9.829 -35.476  1.00  1.20           H  
ATOM   2377 1HH2 ARG A 160      17.998  10.394 -32.301  1.00  1.20           H  
ATOM   2378 2HH2 ARG A 160      19.206  10.947 -33.504  1.00  1.20           H  
ATOM   2379  N   PRO A 161      18.593   3.117 -31.987  1.00  1.07           N  
ATOM   2380  CA  PRO A 161      18.224   2.613 -30.689  1.00  1.07           C  
ATOM   2381  C   PRO A 161      17.071   3.402 -30.115  1.00  1.07           C  
ATOM   2382  O   PRO A 161      16.978   4.610 -30.315  1.00  1.07           O  
ATOM   2383  CB  PRO A 161      19.511   2.813 -29.874  1.00  1.07           C  
ATOM   2384  CG  PRO A 161      20.260   3.924 -30.576  1.00  1.07           C  
ATOM   2385  CD  PRO A 161      19.927   3.750 -32.048  1.00  1.07           C  
ATOM   2386  HA  PRO A 161      17.967   1.556 -30.786  1.00  1.07           H  
ATOM   2387 1HB  PRO A 161      19.242   3.076 -28.850  1.00  1.07           H  
ATOM   2388 2HB  PRO A 161      20.072   1.868 -29.827  1.00  1.07           H  
ATOM   2389 1HG  PRO A 161      19.937   4.904 -30.180  1.00  1.07           H  
ATOM   2390 2HG  PRO A 161      21.340   3.844 -30.372  1.00  1.07           H  
ATOM   2391 1HD  PRO A 161      19.894   4.737 -32.505  1.00  1.07           H  
ATOM   2392 2HD  PRO A 161      20.653   3.075 -32.548  1.00  1.07           H  
ATOM   2393  N   LYS A 162      16.232   2.728 -29.345  1.00  0.96           N  
ATOM   2394  CA  LYS A 162      15.126   3.410 -28.674  1.00  0.96           C  
ATOM   2395  C   LYS A 162      15.280   3.263 -27.174  1.00  0.96           C  
ATOM   2396  O   LYS A 162      15.745   2.234 -26.712  1.00  0.96           O  
ATOM   2397  CB  LYS A 162      13.800   2.803 -29.126  1.00  0.96           C  
ATOM   2398  CG  LYS A 162      13.504   2.938 -30.600  1.00  0.96           C  
ATOM   2399  CD  LYS A 162      12.279   2.134 -30.972  1.00  0.96           C  
ATOM   2400  CE  LYS A 162      12.594   0.632 -30.955  1.00  0.96           C  
ATOM   2401  NZ  LYS A 162      11.438  -0.210 -31.398  1.00  0.96           N  
ATOM   2402  H   LYS A 162      16.355   1.716 -29.268  1.00  0.96           H  
ATOM   2403  HA  LYS A 162      15.150   4.471 -28.923  1.00  0.96           H  
ATOM   2404 1HB  LYS A 162      13.769   1.755 -28.883  1.00  0.96           H  
ATOM   2405 2HB  LYS A 162      12.986   3.281 -28.583  1.00  0.96           H  
ATOM   2406 1HG  LYS A 162      13.338   3.983 -30.845  1.00  0.96           H  
ATOM   2407 2HG  LYS A 162      14.353   2.576 -31.185  1.00  0.96           H  
ATOM   2408 1HD  LYS A 162      11.474   2.344 -30.271  1.00  0.96           H  
ATOM   2409 2HD  LYS A 162      11.963   2.418 -31.968  1.00  0.96           H  
ATOM   2410 1HE  LYS A 162      13.439   0.440 -31.613  1.00  0.96           H  
ATOM   2411 2HE  LYS A 162      12.866   0.345 -29.946  1.00  0.96           H  
ATOM   2412 1HZ  LYS A 162      11.696  -1.182 -31.358  1.00  0.96           H  
ATOM   2413 2HZ  LYS A 162      10.660  -0.054 -30.773  1.00  0.96           H  
ATOM   2414 3HZ  LYS A 162      11.172   0.023 -32.345  1.00  0.96           H  
ATOM   2415  N   GLY A 163      14.912   4.270 -26.387  1.00  0.87           N  
ATOM   2416  CA  GLY A 163      15.017   4.081 -24.936  1.00  0.87           C  
ATOM   2417  C   GLY A 163      13.750   3.456 -24.350  1.00  0.87           C  
ATOM   2418  O   GLY A 163      12.664   4.018 -24.480  1.00  0.87           O  
ATOM   2419  H   GLY A 163      14.554   5.130 -26.776  1.00  0.87           H  
ATOM   2420 1HA  GLY A 163      15.873   3.455 -24.703  1.00  0.87           H  
ATOM   2421 2HA  GLY A 163      15.206   5.043 -24.465  1.00  0.87           H  
ATOM   2422  N   ALA A 164      13.888   2.334 -23.651  1.00  0.81           N  
ATOM   2423  CA  ALA A 164      12.761   1.647 -23.017  1.00  0.81           C  
ATOM   2424  C   ALA A 164      12.625   2.101 -21.580  1.00  0.81           C  
ATOM   2425  O   ALA A 164      13.580   1.990 -20.802  1.00  0.81           O  
ATOM   2426  CB  ALA A 164      12.959   0.147 -23.067  1.00  0.81           C  
ATOM   2427  H   ALA A 164      14.809   1.923 -23.577  1.00  0.81           H  
ATOM   2428  HA  ALA A 164      11.846   1.907 -23.545  1.00  0.81           H  
ATOM   2429 1HB  ALA A 164      12.112  -0.349 -22.596  1.00  0.81           H  
ATOM   2430 2HB  ALA A 164      13.045  -0.183 -24.102  1.00  0.81           H  
ATOM   2431 3HB  ALA A 164      13.869  -0.095 -22.527  1.00  0.81           H  
ATOM   2432  N   MET A 165      11.461   2.628 -21.207  1.00  0.78           N  
ATOM   2433  CA  MET A 165      11.319   3.127 -19.844  1.00  0.78           C  
ATOM   2434  C   MET A 165      10.940   2.055 -18.834  1.00  0.78           C  
ATOM   2435  O   MET A 165       9.820   1.519 -18.853  1.00  0.78           O  
ATOM   2436  CB  MET A 165      10.258   4.210 -19.791  1.00  0.78           C  
ATOM   2437  CG  MET A 165      10.541   5.454 -20.558  1.00  0.78           C  
ATOM   2438  SD  MET A 165       9.185   6.614 -20.449  1.00  0.78           S  
ATOM   2439  CE  MET A 165       7.959   5.768 -21.442  1.00  0.78           C  
ATOM   2440  H   MET A 165      10.678   2.710 -21.862  1.00  0.78           H  
ATOM   2441  HA  MET A 165      12.275   3.547 -19.530  1.00  0.78           H  
ATOM   2442 1HB  MET A 165       9.319   3.805 -20.173  1.00  0.78           H  
ATOM   2443 2HB  MET A 165      10.090   4.491 -18.753  1.00  0.78           H  
ATOM   2444 1HG  MET A 165      11.414   5.926 -20.145  1.00  0.78           H  
ATOM   2445 2HG  MET A 165      10.722   5.210 -21.608  1.00  0.78           H  
ATOM   2446 1HE  MET A 165       7.047   6.356 -21.480  1.00  0.78           H  
ATOM   2447 2HE  MET A 165       8.337   5.631 -22.443  1.00  0.78           H  
ATOM   2448 3HE  MET A 165       7.743   4.792 -21.006  1.00  0.78           H  
ATOM   2449  N   LEU A 166      11.869   1.766 -17.926  1.00  0.76           N  
ATOM   2450  CA  LEU A 166      11.646   0.779 -16.886  1.00  0.76           C  
ATOM   2451  C   LEU A 166      11.471   1.536 -15.573  1.00  0.76           C  
ATOM   2452  O   LEU A 166      12.217   2.488 -15.292  1.00  0.76           O  
ATOM   2453  CB  LEU A 166      12.831  -0.203 -16.823  1.00  0.76           C  
ATOM   2454  CG  LEU A 166      13.112  -0.984 -18.159  1.00  0.76           C  
ATOM   2455  CD1 LEU A 166      14.349  -1.883 -17.989  1.00  0.76           C  
ATOM   2456  CD2 LEU A 166      11.865  -1.815 -18.552  1.00  0.76           C  
ATOM   2457  H   LEU A 166      12.780   2.227 -17.962  1.00  0.76           H  
ATOM   2458  HA  LEU A 166      10.732   0.224 -17.098  1.00  0.76           H  
ATOM   2459 1HB  LEU A 166      13.734   0.358 -16.570  1.00  0.76           H  
ATOM   2460 2HB  LEU A 166      12.645  -0.932 -16.033  1.00  0.76           H  
ATOM   2461  HG  LEU A 166      13.330  -0.265 -18.957  1.00  0.76           H  
ATOM   2462 1HD1 LEU A 166      14.545  -2.408 -18.931  1.00  0.76           H  
ATOM   2463 2HD1 LEU A 166      15.209  -1.268 -17.731  1.00  0.76           H  
ATOM   2464 3HD1 LEU A 166      14.167  -2.610 -17.198  1.00  0.76           H  
ATOM   2465 1HD2 LEU A 166      12.059  -2.344 -19.491  1.00  0.76           H  
ATOM   2466 2HD2 LEU A 166      11.639  -2.539 -17.769  1.00  0.76           H  
ATOM   2467 3HD2 LEU A 166      11.021  -1.148 -18.680  1.00  0.76           H  
ATOM   2468  N   THR A 167      10.518   1.101 -14.761  1.00  0.76           N  
ATOM   2469  CA  THR A 167      10.253   1.748 -13.486  1.00  0.76           C  
ATOM   2470  C   THR A 167      10.921   1.074 -12.320  1.00  0.76           C  
ATOM   2471  O   THR A 167      11.455  -0.034 -12.428  1.00  0.76           O  
ATOM   2472  CB  THR A 167       8.729   1.844 -13.200  1.00  0.76           C  
ATOM   2473  OG1 THR A 167       8.150   0.527 -13.031  1.00  0.76           O  
ATOM   2474  CG2 THR A 167       8.032   2.558 -14.336  1.00  0.76           C  
ATOM   2475  H   THR A 167       9.938   0.321 -15.048  1.00  0.76           H  
ATOM   2476  HA  THR A 167      10.648   2.743 -13.518  1.00  0.76           H  
ATOM   2477  HB  THR A 167       8.562   2.401 -12.290  1.00  0.76           H  
ATOM   2478  HG1 THR A 167       8.171   0.036 -13.864  1.00  0.76           H  
ATOM   2479 1HG2 THR A 167       6.979   2.624 -14.113  1.00  0.76           H  
ATOM   2480 2HG2 THR A 167       8.429   3.550 -14.452  1.00  0.76           H  
ATOM   2481 3HG2 THR A 167       8.178   1.998 -15.258  1.00  0.76           H  
ATOM   2482  N   HIS A 168      10.832   1.735 -11.175  1.00  0.78           N  
ATOM   2483  CA  HIS A 168      11.322   1.160  -9.938  1.00  0.78           C  
ATOM   2484  C   HIS A 168      10.556  -0.124  -9.699  1.00  0.78           C  
ATOM   2485  O   HIS A 168      11.119  -1.109  -9.227  1.00  0.78           O  
ATOM   2486  CB  HIS A 168      11.159   2.150  -8.788  1.00  0.78           C  
ATOM   2487  CG  HIS A 168      12.193   3.229  -8.841  1.00  0.78           C  
ATOM   2488  ND1 HIS A 168      13.477   3.064  -8.341  1.00  0.78           N  
ATOM   2489  CD2 HIS A 168      12.167   4.453  -9.391  1.00  0.78           C  
ATOM   2490  CE1 HIS A 168      14.170   4.170  -8.560  1.00  0.78           C  
ATOM   2491  NE2 HIS A 168      13.407   5.010  -9.201  1.00  0.78           N  
ATOM   2492  H   HIS A 168      10.409   2.668 -11.186  1.00  0.78           H  
ATOM   2493  HA  HIS A 168      12.379   0.913 -10.032  1.00  0.78           H  
ATOM   2494 1HB  HIS A 168      10.170   2.619  -8.843  1.00  0.78           H  
ATOM   2495 2HB  HIS A 168      11.220   1.624  -7.847  1.00  0.78           H  
ATOM   2496  HD2 HIS A 168      11.334   4.917  -9.900  1.00  0.78           H  
ATOM   2497  HE1 HIS A 168      15.206   4.348  -8.278  1.00  0.78           H  
ATOM   2498  HE2 HIS A 168      13.672   5.936  -9.519  1.00  0.78           H  
ATOM   2499  N   GLY A 169       9.270  -0.114 -10.037  1.00  0.79           N  
ATOM   2500  CA  GLY A 169       8.424  -1.279  -9.915  1.00  0.79           C  
ATOM   2501  C   GLY A 169       8.963  -2.409 -10.769  1.00  0.79           C  
ATOM   2502  O   GLY A 169       9.241  -3.485 -10.252  1.00  0.79           O  
ATOM   2503  H   GLY A 169       8.874   0.732 -10.420  1.00  0.79           H  
ATOM   2504 1HA  GLY A 169       8.379  -1.593  -8.873  1.00  0.79           H  
ATOM   2505 2HA  GLY A 169       7.413  -1.029 -10.237  1.00  0.79           H  
ATOM   2506  N   ASN A 170       9.162  -2.150 -12.067  1.00  0.81           N  
ATOM   2507  CA  ASN A 170       9.682  -3.177 -12.986  1.00  0.81           C  
ATOM   2508  C   ASN A 170      10.945  -3.816 -12.427  1.00  0.81           C  
ATOM   2509  O   ASN A 170      11.070  -5.040 -12.348  1.00  0.81           O  
ATOM   2510  CB  ASN A 170      10.080  -2.585 -14.338  1.00  0.81           C  
ATOM   2511  CG  ASN A 170       8.967  -2.093 -15.237  1.00  0.81           C  
ATOM   2512  OD1 ASN A 170       8.199  -1.177 -14.917  1.00  0.81           O  
ATOM   2513  ND2 ASN A 170       8.888  -2.661 -16.375  1.00  0.81           N  
ATOM   2514  H   ASN A 170       8.932  -1.224 -12.412  1.00  0.81           H  
ATOM   2515  HA  ASN A 170       8.937  -3.961 -13.107  1.00  0.81           H  
ATOM   2516 1HB  ASN A 170      10.771  -1.763 -14.174  1.00  0.81           H  
ATOM   2517 2HB  ASN A 170      10.634  -3.346 -14.892  1.00  0.81           H  
ATOM   2518 1HD2 ASN A 170       8.145  -2.403 -17.015  1.00  0.81           H  
ATOM   2519 2HD2 ASN A 170       9.533  -3.389 -16.627  1.00  0.81           H  
ATOM   2520  N   LEU A 171      11.893  -2.970 -12.028  1.00  0.83           N  
ATOM   2521  CA  LEU A 171      13.160  -3.457 -11.527  1.00  0.83           C  
ATOM   2522  C   LEU A 171      12.979  -4.204 -10.209  1.00  0.83           C  
ATOM   2523  O   LEU A 171      13.619  -5.234  -9.988  1.00  0.83           O  
ATOM   2524  CB  LEU A 171      14.129  -2.281 -11.401  1.00  0.83           C  
ATOM   2525  CG  LEU A 171      14.575  -1.653 -12.753  1.00  0.83           C  
ATOM   2526  CD1 LEU A 171      15.363  -0.397 -12.484  1.00  0.83           C  
ATOM   2527  CD2 LEU A 171      15.408  -2.661 -13.544  1.00  0.83           C  
ATOM   2528  H   LEU A 171      11.729  -1.964 -12.094  1.00  0.83           H  
ATOM   2529  HA  LEU A 171      13.568  -4.153 -12.257  1.00  0.83           H  
ATOM   2530 1HB  LEU A 171      13.632  -1.497 -10.824  1.00  0.83           H  
ATOM   2531 2HB  LEU A 171      15.017  -2.611 -10.864  1.00  0.83           H  
ATOM   2532  HG  LEU A 171      13.687  -1.376 -13.330  1.00  0.83           H  
ATOM   2533 1HD1 LEU A 171      15.660   0.067 -13.424  1.00  0.83           H  
ATOM   2534 2HD1 LEU A 171      14.727   0.277 -11.925  1.00  0.83           H  
ATOM   2535 3HD1 LEU A 171      16.246  -0.634 -11.904  1.00  0.83           H  
ATOM   2536 1HD2 LEU A 171      15.710  -2.214 -14.494  1.00  0.83           H  
ATOM   2537 2HD2 LEU A 171      16.296  -2.932 -12.969  1.00  0.83           H  
ATOM   2538 3HD2 LEU A 171      14.810  -3.554 -13.735  1.00  0.83           H  
ATOM   2539  N   THR A 172      12.079  -3.728  -9.345  1.00  0.84           N  
ATOM   2540  CA  THR A 172      11.838  -4.387  -8.073  1.00  0.84           C  
ATOM   2541  C   THR A 172      11.264  -5.763  -8.285  1.00  0.84           C  
ATOM   2542  O   THR A 172      11.754  -6.738  -7.720  1.00  0.84           O  
ATOM   2543  CB  THR A 172      10.832  -3.600  -7.210  1.00  0.84           C  
ATOM   2544  OG1 THR A 172      11.353  -2.305  -6.922  1.00  0.84           O  
ATOM   2545  CG2 THR A 172      10.534  -4.354  -5.914  1.00  0.84           C  
ATOM   2546  H   THR A 172      11.566  -2.872  -9.549  1.00  0.84           H  
ATOM   2547  HA  THR A 172      12.777  -4.489  -7.540  1.00  0.84           H  
ATOM   2548  HB  THR A 172       9.903  -3.481  -7.764  1.00  0.84           H  
ATOM   2549  HG1 THR A 172      11.488  -1.831  -7.767  1.00  0.84           H  
ATOM   2550 1HG2 THR A 172       9.818  -3.789  -5.327  1.00  0.84           H  
ATOM   2551 2HG2 THR A 172      10.117  -5.335  -6.151  1.00  0.84           H  
ATOM   2552 3HG2 THR A 172      11.454  -4.476  -5.343  1.00  0.84           H  
ATOM   2553  N   TRP A 173      10.243  -5.861  -9.127  1.00  0.85           N  
ATOM   2554  CA  TRP A 173       9.575  -7.130  -9.315  1.00  0.85           C  
ATOM   2555  C   TRP A 173      10.477  -8.102 -10.029  1.00  0.85           C  
ATOM   2556  O   TRP A 173      10.506  -9.287  -9.700  1.00  0.85           O  
ATOM   2557  CB  TRP A 173       8.255  -6.944 -10.039  1.00  0.85           C  
ATOM   2558  CG  TRP A 173       7.319  -6.169  -9.183  1.00  0.85           C  
ATOM   2559  CD1 TRP A 173       6.698  -4.991  -9.469  1.00  0.85           C  
ATOM   2560  CD2 TRP A 173       6.991  -6.471  -7.812  1.00  0.85           C  
ATOM   2561  NE1 TRP A 173       5.967  -4.568  -8.385  1.00  0.85           N  
ATOM   2562  CE2 TRP A 173       6.143  -5.459  -7.361  1.00  0.85           C  
ATOM   2563  CE3 TRP A 173       7.355  -7.497  -6.941  1.00  0.85           C  
ATOM   2564  CZ2 TRP A 173       5.641  -5.450  -6.078  1.00  0.85           C  
ATOM   2565  CZ3 TRP A 173       6.856  -7.489  -5.651  1.00  0.85           C  
ATOM   2566  CH2 TRP A 173       6.018  -6.493  -5.229  1.00  0.85           C  
ATOM   2567  H   TRP A 173       9.905  -5.028  -9.603  1.00  0.85           H  
ATOM   2568  HA  TRP A 173       9.349  -7.541  -8.335  1.00  0.85           H  
ATOM   2569 1HB  TRP A 173       8.420  -6.398 -10.976  1.00  0.85           H  
ATOM   2570 2HB  TRP A 173       7.812  -7.911 -10.280  1.00  0.85           H  
ATOM   2571  HD1 TRP A 173       6.770  -4.466 -10.419  1.00  0.85           H  
ATOM   2572  HE1 TRP A 173       5.408  -3.731  -8.338  1.00  0.85           H  
ATOM   2573  HE3 TRP A 173       8.021  -8.288  -7.275  1.00  0.85           H  
ATOM   2574  HZ2 TRP A 173       4.978  -4.662  -5.722  1.00  0.85           H  
ATOM   2575  HZ3 TRP A 173       7.148  -8.298  -4.981  1.00  0.85           H  
ATOM   2576  HH2 TRP A 173       5.640  -6.512  -4.207  1.00  0.85           H  
ATOM   2577  N   ASN A 174      11.283  -7.603 -10.955  1.00  0.85           N  
ATOM   2578  CA  ASN A 174      12.225  -8.457 -11.635  1.00  0.85           C  
ATOM   2579  C   ASN A 174      13.170  -9.045 -10.602  1.00  0.85           C  
ATOM   2580  O   ASN A 174      13.384 -10.260 -10.558  1.00  0.85           O  
ATOM   2581  CB  ASN A 174      12.965  -7.680 -12.692  1.00  0.85           C  
ATOM   2582  CG  ASN A 174      13.877  -8.513 -13.489  1.00  0.85           C  
ATOM   2583  OD1 ASN A 174      15.087  -8.367 -13.373  1.00  0.85           O  
ATOM   2584  ND2 ASN A 174      13.353  -9.379 -14.298  1.00  0.85           N  
ATOM   2585  H   ASN A 174      11.225  -6.622 -11.228  1.00  0.85           H  
ATOM   2586  HA  ASN A 174      11.683  -9.277 -12.106  1.00  0.85           H  
ATOM   2587 1HB  ASN A 174      12.244  -7.208 -13.357  1.00  0.85           H  
ATOM   2588 2HB  ASN A 174      13.537  -6.883 -12.217  1.00  0.85           H  
ATOM   2589 1HD2 ASN A 174      13.962  -9.952 -14.867  1.00  0.85           H  
ATOM   2590 2HD2 ASN A 174      12.365  -9.477 -14.373  1.00  0.85           H  
ATOM   2591  N   CYS A 175      13.704  -8.190  -9.724  1.00  0.85           N  
ATOM   2592  CA  CYS A 175      14.639  -8.658  -8.721  1.00  0.85           C  
ATOM   2593  C   CYS A 175      13.990  -9.678  -7.803  1.00  0.85           C  
ATOM   2594  O   CYS A 175      14.590 -10.706  -7.490  1.00  0.85           O  
ATOM   2595  CB  CYS A 175      15.104  -7.508  -7.852  1.00  0.85           C  
ATOM   2596  SG  CYS A 175      16.122  -6.334  -8.686  1.00  0.85           S  
ATOM   2597  H   CYS A 175      13.497  -7.193  -9.781  1.00  0.85           H  
ATOM   2598  HA  CYS A 175      15.489  -9.109  -9.229  1.00  0.85           H  
ATOM   2599 1HB  CYS A 175      14.252  -6.984  -7.429  1.00  0.85           H  
ATOM   2600 2HB  CYS A 175      15.666  -7.925  -7.048  1.00  0.85           H  
ATOM   2601  HG  CYS A 175      15.121  -5.843  -9.451  1.00  0.85           H  
ATOM   2602  N   VAL A 176      12.737  -9.429  -7.414  1.00  0.85           N  
ATOM   2603  CA  VAL A 176      12.023 -10.359  -6.554  1.00  0.85           C  
ATOM   2604  C   VAL A 176      11.861 -11.700  -7.227  1.00  0.85           C  
ATOM   2605  O   VAL A 176      12.104 -12.738  -6.614  1.00  0.85           O  
ATOM   2606  CB  VAL A 176      10.633  -9.814  -6.177  1.00  0.85           C  
ATOM   2607  CG1 VAL A 176       9.810 -10.902  -5.496  1.00  0.85           C  
ATOM   2608  CG2 VAL A 176      10.791  -8.631  -5.221  1.00  0.85           C  
ATOM   2609  H   VAL A 176      12.286  -8.560  -7.700  1.00  0.85           H  
ATOM   2610  HA  VAL A 176      12.599 -10.492  -5.641  1.00  0.85           H  
ATOM   2611  HB  VAL A 176      10.113  -9.504  -7.080  1.00  0.85           H  
ATOM   2612 1HG1 VAL A 176       8.829 -10.505  -5.241  1.00  0.85           H  
ATOM   2613 2HG1 VAL A 176       9.692 -11.749  -6.179  1.00  0.85           H  
ATOM   2614 3HG1 VAL A 176      10.317 -11.233  -4.592  1.00  0.85           H  
ATOM   2615 1HG2 VAL A 176       9.812  -8.242  -4.958  1.00  0.85           H  
ATOM   2616 2HG2 VAL A 176      11.304  -8.964  -4.321  1.00  0.85           H  
ATOM   2617 3HG2 VAL A 176      11.368  -7.855  -5.684  1.00  0.85           H  
ATOM   2618  N   ASN A 177      11.476 -11.696  -8.492  1.00  0.87           N  
ATOM   2619  CA  ASN A 177      11.266 -12.944  -9.191  1.00  0.87           C  
ATOM   2620  C   ASN A 177      12.542 -13.744  -9.227  1.00  0.87           C  
ATOM   2621  O   ASN A 177      12.535 -14.934  -8.913  1.00  0.87           O  
ATOM   2622  CB  ASN A 177      10.787 -12.639 -10.573  1.00  0.87           C  
ATOM   2623  CG  ASN A 177       9.452 -12.123 -10.494  1.00  0.87           C  
ATOM   2624  OD1 ASN A 177       8.781 -12.358  -9.485  1.00  0.87           O  
ATOM   2625  ND2 ASN A 177       9.042 -11.401 -11.491  1.00  0.87           N  
ATOM   2626  H   ASN A 177      11.294 -10.811  -8.967  1.00  0.87           H  
ATOM   2627  HA  ASN A 177      10.515 -13.529  -8.659  1.00  0.87           H  
ATOM   2628 1HB  ASN A 177      11.432 -11.903 -11.049  1.00  0.87           H  
ATOM   2629 2HB  ASN A 177      10.794 -13.545 -11.183  1.00  0.87           H  
ATOM   2630 1HD2 ASN A 177       8.130 -10.993 -11.478  1.00  0.87           H  
ATOM   2631 2HD2 ASN A 177       9.649 -11.254 -12.265  1.00  0.87           H  
ATOM   2632  N   VAL A 178      13.654 -13.069  -9.487  1.00  0.90           N  
ATOM   2633  CA  VAL A 178      14.938 -13.728  -9.519  1.00  0.90           C  
ATOM   2634  C   VAL A 178      15.277 -14.284  -8.145  1.00  0.90           C  
ATOM   2635  O   VAL A 178      15.763 -15.402  -8.030  1.00  0.90           O  
ATOM   2636  CB  VAL A 178      16.010 -12.772 -10.038  1.00  0.90           C  
ATOM   2637  CG1 VAL A 178      17.398 -13.401  -9.873  1.00  0.90           C  
ATOM   2638  CG2 VAL A 178      15.694 -12.465 -11.529  1.00  0.90           C  
ATOM   2639  H   VAL A 178      13.593 -12.074  -9.717  1.00  0.90           H  
ATOM   2640  HA  VAL A 178      14.872 -14.561 -10.220  1.00  0.90           H  
ATOM   2641  HB  VAL A 178      15.983 -11.847  -9.457  1.00  0.90           H  
ATOM   2642 1HG1 VAL A 178      18.153 -12.720 -10.233  1.00  0.90           H  
ATOM   2643 2HG1 VAL A 178      17.574 -13.603  -8.819  1.00  0.90           H  
ATOM   2644 3HG1 VAL A 178      17.454 -14.331 -10.435  1.00  0.90           H  
ATOM   2645 1HG2 VAL A 178      16.401 -11.775 -11.930  1.00  0.90           H  
ATOM   2646 2HG2 VAL A 178      15.719 -13.387 -12.107  1.00  0.90           H  
ATOM   2647 3HG2 VAL A 178      14.705 -12.026 -11.606  1.00  0.90           H  
ATOM   2648  N   LEU A 179      15.007 -13.528  -7.091  1.00  0.95           N  
ATOM   2649  CA  LEU A 179      15.266 -14.009  -5.741  1.00  0.95           C  
ATOM   2650  C   LEU A 179      14.415 -15.234  -5.370  1.00  0.95           C  
ATOM   2651  O   LEU A 179      14.849 -16.089  -4.598  1.00  0.95           O  
ATOM   2652  CB  LEU A 179      15.066 -12.863  -4.756  1.00  0.95           C  
ATOM   2653  CG  LEU A 179      16.126 -11.801  -4.870  1.00  0.95           C  
ATOM   2654  CD1 LEU A 179      15.808 -10.604  -3.983  1.00  0.95           C  
ATOM   2655  CD2 LEU A 179      17.377 -12.462  -4.516  1.00  0.95           C  
ATOM   2656  H   LEU A 179      14.625 -12.591  -7.225  1.00  0.95           H  
ATOM   2657  HA  LEU A 179      16.311 -14.316  -5.692  1.00  0.95           H  
ATOM   2658 1HB  LEU A 179      14.099 -12.403  -4.946  1.00  0.95           H  
ATOM   2659 2HB  LEU A 179      15.078 -13.257  -3.742  1.00  0.95           H  
ATOM   2660  HG  LEU A 179      16.197 -11.442  -5.884  1.00  0.95           H  
ATOM   2661 1HD1 LEU A 179      16.599  -9.870  -4.077  1.00  0.95           H  
ATOM   2662 2HD1 LEU A 179      14.864 -10.163  -4.302  1.00  0.95           H  
ATOM   2663 3HD1 LEU A 179      15.730 -10.917  -2.954  1.00  0.95           H  
ATOM   2664 1HD2 LEU A 179      18.209 -11.773  -4.574  1.00  0.95           H  
ATOM   2665 2HD2 LEU A 179      17.284 -12.846  -3.525  1.00  0.95           H  
ATOM   2666 3HD2 LEU A 179      17.528 -13.279  -5.191  1.00  0.95           H  
ATOM   2667  N   VAL A 180      13.207 -15.328  -5.910  1.00  0.99           N  
ATOM   2668  CA  VAL A 180      12.360 -16.487  -5.658  1.00  0.99           C  
ATOM   2669  C   VAL A 180      12.814 -17.718  -6.473  1.00  0.99           C  
ATOM   2670  O   VAL A 180      12.807 -18.845  -5.973  1.00  0.99           O  
ATOM   2671  CB  VAL A 180      10.887 -16.167  -5.983  1.00  0.99           C  
ATOM   2672  CG1 VAL A 180      10.054 -17.418  -5.862  1.00  0.99           C  
ATOM   2673  CG2 VAL A 180      10.365 -15.104  -5.017  1.00  0.99           C  
ATOM   2674  H   VAL A 180      12.864 -14.566  -6.497  1.00  0.99           H  
ATOM   2675  HA  VAL A 180      12.428 -16.732  -4.599  1.00  0.99           H  
ATOM   2676  HB  VAL A 180      10.815 -15.803  -7.013  1.00  0.99           H  
ATOM   2677 1HG1 VAL A 180       9.018 -17.184  -6.096  1.00  0.99           H  
ATOM   2678 2HG1 VAL A 180      10.429 -18.167  -6.557  1.00  0.99           H  
ATOM   2679 3HG1 VAL A 180      10.117 -17.801  -4.845  1.00  0.99           H  
ATOM   2680 1HG2 VAL A 180       9.327 -14.876  -5.256  1.00  0.99           H  
ATOM   2681 2HG2 VAL A 180      10.432 -15.478  -3.998  1.00  0.99           H  
ATOM   2682 3HG2 VAL A 180      10.958 -14.207  -5.106  1.00  0.99           H  
ATOM   2683  N   GLU A 181      13.154 -17.485  -7.744  1.00  1.04           N  
ATOM   2684  CA  GLU A 181      13.530 -18.506  -8.731  1.00  1.04           C  
ATOM   2685  C   GLU A 181      15.004 -18.975  -8.708  1.00  1.04           C  
ATOM   2686  O   GLU A 181      15.298 -20.108  -9.093  1.00  1.04           O  
ATOM   2687  CB  GLU A 181      13.169 -17.921 -10.091  1.00  1.04           C  
ATOM   2688  CG  GLU A 181      11.672 -17.714 -10.216  1.00  1.04           C  
ATOM   2689  CD  GLU A 181      11.236 -16.805 -11.318  1.00  1.04           C  
ATOM   2690  OE1 GLU A 181      12.050 -16.200 -11.961  1.00  1.04           O  
ATOM   2691  OE2 GLU A 181      10.043 -16.693 -11.483  1.00  1.04           O  
ATOM   2692  H   GLU A 181      13.122 -16.519  -8.066  1.00  1.04           H  
ATOM   2693  HA  GLU A 181      12.904 -19.379  -8.551  1.00  1.04           H  
ATOM   2694 1HB  GLU A 181      13.675 -16.964 -10.234  1.00  1.04           H  
ATOM   2695 2HB  GLU A 181      13.492 -18.596 -10.880  1.00  1.04           H  
ATOM   2696 1HG  GLU A 181      11.197 -18.683 -10.360  1.00  1.04           H  
ATOM   2697 2HG  GLU A 181      11.314 -17.310  -9.271  1.00  1.04           H  
ATOM   2698  N   THR A 182      15.925 -18.115  -8.278  1.00  1.07           N  
ATOM   2699  CA  THR A 182      17.357 -18.421  -8.232  1.00  1.07           C  
ATOM   2700  C   THR A 182      17.788 -18.443  -6.763  1.00  1.07           C  
ATOM   2701  O   THR A 182      17.471 -17.533  -5.999  1.00  1.07           O  
ATOM   2702  CB  THR A 182      18.190 -17.379  -9.019  1.00  1.07           C  
ATOM   2703  OG1 THR A 182      17.747 -17.347 -10.387  1.00  1.07           O  
ATOM   2704  CG2 THR A 182      19.685 -17.744  -9.008  1.00  1.07           C  
ATOM   2705  H   THR A 182      15.635 -17.187  -7.997  1.00  1.07           H  
ATOM   2706  HA  THR A 182      17.531 -19.410  -8.656  1.00  1.07           H  
ATOM   2707  HB  THR A 182      18.054 -16.396  -8.570  1.00  1.07           H  
ATOM   2708  HG1 THR A 182      16.818 -17.086 -10.417  1.00  1.07           H  
ATOM   2709 1HG2 THR A 182      20.242 -16.994  -9.569  1.00  1.07           H  
ATOM   2710 2HG2 THR A 182      20.051 -17.778  -7.992  1.00  1.07           H  
ATOM   2711 3HG2 THR A 182      19.824 -18.721  -9.470  1.00  1.07           H  
ATOM   2712  N   ASP A 183      18.561 -19.439  -6.361  1.00  1.07           N  
ATOM   2713  CA  ASP A 183      18.916 -19.574  -4.948  1.00  1.07           C  
ATOM   2714  C   ASP A 183      20.008 -18.618  -4.467  1.00  1.07           C  
ATOM   2715  O   ASP A 183      21.149 -19.011  -4.225  1.00  1.07           O  
ATOM   2716  CB  ASP A 183      19.318 -21.021  -4.673  1.00  1.07           C  
ATOM   2717  CG  ASP A 183      18.117 -21.971  -4.720  1.00  1.07           C  
ATOM   2718  OD1 ASP A 183      17.084 -21.605  -4.221  1.00  1.07           O  
ATOM   2719  OD2 ASP A 183      18.226 -23.034  -5.306  1.00  1.07           O  
ATOM   2720  H   ASP A 183      18.855 -20.141  -7.026  1.00  1.07           H  
ATOM   2721  HA  ASP A 183      18.020 -19.361  -4.362  1.00  1.07           H  
ATOM   2722 1HB  ASP A 183      20.059 -21.344  -5.407  1.00  1.07           H  
ATOM   2723 2HB  ASP A 183      19.781 -21.090  -3.688  1.00  1.07           H  
ATOM   2724  N   LEU A 184      19.622 -17.351  -4.335  1.00  1.05           N  
ATOM   2725  CA  LEU A 184      20.500 -16.261  -3.918  1.00  1.05           C  
ATOM   2726  C   LEU A 184      20.324 -15.928  -2.435  1.00  1.05           C  
ATOM   2727  O   LEU A 184      19.284 -15.437  -2.006  1.00  1.05           O  
ATOM   2728  CB  LEU A 184      20.204 -15.020  -4.749  1.00  1.05           C  
ATOM   2729  CG  LEU A 184      20.300 -15.248  -6.247  1.00  1.05           C  
ATOM   2730  CD1 LEU A 184      20.011 -13.976  -7.010  1.00  1.05           C  
ATOM   2731  CD2 LEU A 184      21.648 -15.765  -6.573  1.00  1.05           C  
ATOM   2732  H   LEU A 184      18.655 -17.155  -4.593  1.00  1.05           H  
ATOM   2733  HA  LEU A 184      21.533 -16.566  -4.081  1.00  1.05           H  
ATOM   2734 1HB  LEU A 184      19.199 -14.705  -4.524  1.00  1.05           H  
ATOM   2735 2HB  LEU A 184      20.896 -14.225  -4.468  1.00  1.05           H  
ATOM   2736  HG  LEU A 184      19.553 -15.975  -6.536  1.00  1.05           H  
ATOM   2737 1HD1 LEU A 184      20.074 -14.172  -8.081  1.00  1.05           H  
ATOM   2738 2HD1 LEU A 184      19.023 -13.626  -6.777  1.00  1.05           H  
ATOM   2739 3HD1 LEU A 184      20.742 -13.216  -6.736  1.00  1.05           H  
ATOM   2740 1HD2 LEU A 184      21.679 -15.938  -7.635  1.00  1.05           H  
ATOM   2741 2HD2 LEU A 184      22.407 -15.033  -6.293  1.00  1.05           H  
ATOM   2742 3HD2 LEU A 184      21.833 -16.699  -6.040  1.00  1.05           H  
ATOM   2743  N   ALA A 185      21.336 -16.241  -1.652  1.00  1.00           N  
ATOM   2744  CA  ALA A 185      21.345 -16.065  -0.205  1.00  1.00           C  
ATOM   2745  C   ALA A 185      22.254 -14.919   0.233  1.00  1.00           C  
ATOM   2746  O   ALA A 185      23.056 -14.390  -0.551  1.00  1.00           O  
ATOM   2747  CB  ALA A 185      21.789 -17.351   0.468  1.00  1.00           C  
ATOM   2748  H   ALA A 185      22.157 -16.648  -2.079  1.00  1.00           H  
ATOM   2749  HA  ALA A 185      20.330 -15.827   0.113  1.00  1.00           H  
ATOM   2750 1HB  ALA A 185      21.765 -17.225   1.548  1.00  1.00           H  
ATOM   2751 2HB  ALA A 185      21.119 -18.162   0.183  1.00  1.00           H  
ATOM   2752 3HB  ALA A 185      22.804 -17.598   0.159  1.00  1.00           H  
ATOM   2753  N   SER A 186      22.132 -14.529   1.495  1.00  0.93           N  
ATOM   2754  CA  SER A 186      23.046 -13.540   2.040  1.00  0.93           C  
ATOM   2755  C   SER A 186      24.421 -14.162   1.924  1.00  0.93           C  
ATOM   2756  O   SER A 186      24.524 -15.389   1.939  1.00  0.93           O  
ATOM   2757  CB  SER A 186      22.748 -13.255   3.497  1.00  0.93           C  
ATOM   2758  OG  SER A 186      21.457 -12.746   3.665  1.00  0.93           O  
ATOM   2759  H   SER A 186      21.433 -14.947   2.094  1.00  0.93           H  
ATOM   2760  HA  SER A 186      23.009 -12.624   1.448  1.00  0.93           H  
ATOM   2761 1HB  SER A 186      22.870 -14.163   4.083  1.00  0.93           H  
ATOM   2762 2HB  SER A 186      23.475 -12.528   3.867  1.00  0.93           H  
ATOM   2763  HG  SER A 186      21.394 -11.987   3.055  1.00  0.93           H  
ATOM   2764  N   ASP A 187      25.457 -13.346   1.764  1.00  0.85           N  
ATOM   2765  CA  ASP A 187      26.842 -13.815   1.627  1.00  0.85           C  
ATOM   2766  C   ASP A 187      27.167 -14.595   0.336  1.00  0.85           C  
ATOM   2767  O   ASP A 187      28.304 -15.050   0.177  1.00  0.85           O  
ATOM   2768  CB  ASP A 187      27.259 -14.689   2.826  1.00  0.85           C  
ATOM   2769  CG  ASP A 187      27.265 -13.924   4.162  1.00  0.85           C  
ATOM   2770  OD1 ASP A 187      27.748 -12.818   4.195  1.00  0.85           O  
ATOM   2771  OD2 ASP A 187      26.767 -14.452   5.127  1.00  0.85           O  
ATOM   2772  H   ASP A 187      25.296 -12.335   1.763  1.00  0.85           H  
ATOM   2773  HA  ASP A 187      27.477 -12.929   1.633  1.00  0.85           H  
ATOM   2774 1HB  ASP A 187      26.636 -15.569   2.919  1.00  0.85           H  
ATOM   2775 2HB  ASP A 187      28.270 -15.050   2.650  1.00  0.85           H  
ATOM   2776  N   GLU A 188      26.248 -14.683  -0.634  1.00  0.78           N  
ATOM   2777  CA  GLU A 188      26.649 -15.281  -1.905  1.00  0.78           C  
ATOM   2778  C   GLU A 188      27.562 -14.295  -2.596  1.00  0.78           C  
ATOM   2779  O   GLU A 188      27.535 -13.105  -2.265  1.00  0.78           O  
ATOM   2780  CB  GLU A 188      25.460 -15.636  -2.804  1.00  0.78           C  
ATOM   2781  CG  GLU A 188      24.583 -16.756  -2.275  1.00  0.78           C  
ATOM   2782  CD  GLU A 188      25.229 -18.133  -2.216  1.00  0.78           C  
ATOM   2783  OE1 GLU A 188      25.796 -18.550  -3.192  1.00  0.78           O  
ATOM   2784  OE2 GLU A 188      25.151 -18.767  -1.190  1.00  0.78           O  
ATOM   2785  H   GLU A 188      25.282 -14.371  -0.497  1.00  0.78           H  
ATOM   2786  HA  GLU A 188      27.214 -16.191  -1.707  1.00  0.78           H  
ATOM   2787 1HB  GLU A 188      24.823 -14.756  -2.917  1.00  0.78           H  
ATOM   2788 2HB  GLU A 188      25.813 -15.911  -3.796  1.00  0.78           H  
ATOM   2789 1HG  GLU A 188      24.267 -16.489  -1.280  1.00  0.78           H  
ATOM   2790 2HG  GLU A 188      23.720 -16.816  -2.917  1.00  0.78           H  
ATOM   2791  N   ARG A 189      28.395 -14.783  -3.510  1.00  0.72           N  
ATOM   2792  CA  ARG A 189      29.324 -13.903  -4.214  1.00  0.72           C  
ATOM   2793  C   ARG A 189      29.160 -14.053  -5.718  1.00  0.72           C  
ATOM   2794  O   ARG A 189      29.353 -15.146  -6.268  1.00  0.72           O  
ATOM   2795  CB  ARG A 189      30.756 -14.198  -3.788  1.00  0.72           C  
ATOM   2796  CG  ARG A 189      31.054 -13.926  -2.316  1.00  0.72           C  
ATOM   2797  CD  ARG A 189      32.484 -14.128  -1.981  1.00  0.72           C  
ATOM   2798  NE  ARG A 189      32.737 -13.920  -0.562  1.00  0.72           N  
ATOM   2799  CZ  ARG A 189      33.947 -13.990   0.028  1.00  0.72           C  
ATOM   2800  NH1 ARG A 189      35.018 -14.242  -0.683  1.00  0.72           N  
ATOM   2801  NH2 ARG A 189      34.053 -13.800   1.334  1.00  0.72           N  
ATOM   2802  H   ARG A 189      28.345 -15.774  -3.748  1.00  0.72           H  
ATOM   2803  HA  ARG A 189      29.101 -12.873  -3.944  1.00  0.72           H  
ATOM   2804 1HB  ARG A 189      30.963 -15.253  -3.943  1.00  0.72           H  
ATOM   2805 2HB  ARG A 189      31.456 -13.638  -4.392  1.00  0.72           H  
ATOM   2806 1HG  ARG A 189      30.785 -12.910  -2.071  1.00  0.72           H  
ATOM   2807 2HG  ARG A 189      30.467 -14.608  -1.698  1.00  0.72           H  
ATOM   2808 1HD  ARG A 189      32.774 -15.143  -2.228  1.00  0.72           H  
ATOM   2809 2HD  ARG A 189      33.096 -13.426  -2.547  1.00  0.72           H  
ATOM   2810  HE  ARG A 189      31.940 -13.723   0.024  1.00  0.72           H  
ATOM   2811 1HH1 ARG A 189      34.940 -14.378  -1.702  1.00  0.72           H  
ATOM   2812 2HH1 ARG A 189      35.921 -14.295  -0.243  1.00  0.72           H  
ATOM   2813 1HH2 ARG A 189      33.228 -13.605   1.886  1.00  0.72           H  
ATOM   2814 2HH2 ARG A 189      34.957 -13.851   1.778  1.00  0.72           H  
ATOM   2815  N   ALA A 190      28.784 -12.958  -6.378  1.00  0.69           N  
ATOM   2816  CA  ALA A 190      28.513 -13.017  -7.806  1.00  0.69           C  
ATOM   2817  C   ALA A 190      29.546 -12.306  -8.668  1.00  0.69           C  
ATOM   2818  O   ALA A 190      29.926 -11.184  -8.352  1.00  0.69           O  
ATOM   2819  CB  ALA A 190      27.162 -12.376  -8.089  1.00  0.69           C  
ATOM   2820  H   ALA A 190      28.663 -12.084  -5.863  1.00  0.69           H  
ATOM   2821  HA  ALA A 190      28.479 -14.055  -8.080  1.00  0.69           H  
ATOM   2822 1HB  ALA A 190      26.956 -12.468  -9.154  1.00  0.69           H  
ATOM   2823 2HB  ALA A 190      26.383 -12.883  -7.519  1.00  0.69           H  
ATOM   2824 3HB  ALA A 190      27.185 -11.323  -7.810  1.00  0.69           H  
ATOM   2825  N   LEU A 191      29.906 -12.898  -9.811  1.00  0.68           N  
ATOM   2826  CA  LEU A 191      30.739 -12.180 -10.775  1.00  0.68           C  
ATOM   2827  C   LEU A 191      29.880 -11.605 -11.869  1.00  0.68           C  
ATOM   2828  O   LEU A 191      29.030 -12.293 -12.452  1.00  0.68           O  
ATOM   2829  CB  LEU A 191      31.805 -13.046 -11.471  1.00  0.68           C  
ATOM   2830  CG  LEU A 191      32.873 -13.602 -10.670  1.00  0.68           C  
ATOM   2831  CD1 LEU A 191      33.809 -14.442 -11.532  1.00  0.68           C  
ATOM   2832  CD2 LEU A 191      33.584 -12.531 -10.050  1.00  0.68           C  
ATOM   2833  H   LEU A 191      29.588 -13.846  -9.995  1.00  0.68           H  
ATOM   2834  HA  LEU A 191      31.244 -11.362 -10.266  1.00  0.68           H  
ATOM   2835 1HB  LEU A 191      31.302 -13.875 -11.940  1.00  0.68           H  
ATOM   2836 2HB  LEU A 191      32.266 -12.448 -12.256  1.00  0.68           H  
ATOM   2837  HG  LEU A 191      32.454 -14.182  -9.936  1.00  0.68           H  
ATOM   2838 1HD1 LEU A 191      34.601 -14.851 -10.915  1.00  0.68           H  
ATOM   2839 2HD1 LEU A 191      33.271 -15.247 -12.000  1.00  0.68           H  
ATOM   2840 3HD1 LEU A 191      34.249 -13.819 -12.299  1.00  0.68           H  
ATOM   2841 1HD2 LEU A 191      34.370 -12.903  -9.406  1.00  0.68           H  
ATOM   2842 2HD2 LEU A 191      34.011 -11.874 -10.796  1.00  0.68           H  
ATOM   2843 3HD2 LEU A 191      32.866 -12.032  -9.501  1.00  0.68           H  
ATOM   2844  N   VAL A 192      30.161 -10.368 -12.222  1.00  0.69           N  
ATOM   2845  CA  VAL A 192      29.443  -9.770 -13.320  1.00  0.69           C  
ATOM   2846  C   VAL A 192      30.402  -9.569 -14.486  1.00  0.69           C  
ATOM   2847  O   VAL A 192      31.240  -8.655 -14.482  1.00  0.69           O  
ATOM   2848  CB  VAL A 192      28.860  -8.427 -12.886  1.00  0.69           C  
ATOM   2849  CG1 VAL A 192      28.070  -7.830 -14.003  1.00  0.69           C  
ATOM   2850  CG2 VAL A 192      28.058  -8.599 -11.675  1.00  0.69           C  
ATOM   2851  H   VAL A 192      30.843  -9.834 -11.680  1.00  0.69           H  
ATOM   2852  HA  VAL A 192      28.634 -10.431 -13.636  1.00  0.69           H  
ATOM   2853  HB  VAL A 192      29.679  -7.751 -12.682  1.00  0.69           H  
ATOM   2854 1HG1 VAL A 192      27.690  -6.863 -13.711  1.00  0.69           H  
ATOM   2855 2HG1 VAL A 192      28.717  -7.728 -14.843  1.00  0.69           H  
ATOM   2856 3HG1 VAL A 192      27.239  -8.486 -14.258  1.00  0.69           H  
ATOM   2857 1HG2 VAL A 192      27.685  -7.647 -11.369  1.00  0.69           H  
ATOM   2858 2HG2 VAL A 192      27.258  -9.246 -11.901  1.00  0.69           H  
ATOM   2859 3HG2 VAL A 192      28.677  -9.020 -10.880  1.00  0.69           H  
ATOM   2860  N   ALA A 193      30.316 -10.475 -15.465  1.00  0.72           N  
ATOM   2861  CA  ALA A 193      31.188 -10.438 -16.632  1.00  0.72           C  
ATOM   2862  C   ALA A 193      30.514  -9.576 -17.696  1.00  0.72           C  
ATOM   2863  O   ALA A 193      31.158  -8.842 -18.446  1.00  0.72           O  
ATOM   2864  CB  ALA A 193      31.468 -11.846 -17.107  1.00  0.72           C  
ATOM   2865  H   ALA A 193      29.607 -11.211 -15.418  1.00  0.72           H  
ATOM   2866  HA  ALA A 193      32.128  -9.962 -16.361  1.00  0.72           H  
ATOM   2867 1HB  ALA A 193      32.100 -11.816 -17.957  1.00  0.72           H  
ATOM   2868 2HB  ALA A 193      31.952 -12.409 -16.309  1.00  0.72           H  
ATOM   2869 3HB  ALA A 193      30.531 -12.329 -17.374  1.00  0.72           H  
ATOM   2870  N   ALA A 194      29.189  -9.665 -17.718  1.00  0.77           N  
ATOM   2871  CA  ALA A 194      28.349  -8.869 -18.606  1.00  0.77           C  
ATOM   2872  C   ALA A 194      28.494  -7.402 -18.207  1.00  0.77           C  
ATOM   2873  O   ALA A 194      28.866  -7.133 -17.071  1.00  0.77           O  
ATOM   2874  CB  ALA A 194      26.904  -9.294 -18.495  1.00  0.77           C  
ATOM   2875  H   ALA A 194      28.762 -10.353 -17.097  1.00  0.77           H  
ATOM   2876  HA  ALA A 194      28.692  -9.007 -19.619  1.00  0.77           H  
ATOM   2877 1HB  ALA A 194      26.273  -8.696 -19.142  1.00  0.77           H  
ATOM   2878 2HB  ALA A 194      26.796 -10.326 -18.763  1.00  0.77           H  
ATOM   2879 3HB  ALA A 194      26.596  -9.146 -17.469  1.00  0.77           H  
ATOM   2880  N   PRO A 195      28.285  -6.431 -19.097  1.00  0.82           N  
ATOM   2881  CA  PRO A 195      28.256  -5.027 -18.747  1.00  0.82           C  
ATOM   2882  C   PRO A 195      27.045  -4.737 -17.868  1.00  0.82           C  
ATOM   2883  O   PRO A 195      25.962  -5.272 -18.103  1.00  0.82           O  
ATOM   2884  CB  PRO A 195      28.166  -4.344 -20.120  1.00  0.82           C  
ATOM   2885  CG  PRO A 195      27.578  -5.397 -21.048  1.00  0.82           C  
ATOM   2886  CD  PRO A 195      28.108  -6.723 -20.530  1.00  0.82           C  
ATOM   2887  HA  PRO A 195      29.190  -4.763 -18.229  1.00  0.82           H  
ATOM   2888 1HB  PRO A 195      27.546  -3.455 -20.056  1.00  0.82           H  
ATOM   2889 2HB  PRO A 195      29.164  -4.014 -20.437  1.00  0.82           H  
ATOM   2890 1HG  PRO A 195      26.480  -5.346 -21.033  1.00  0.82           H  
ATOM   2891 2HG  PRO A 195      27.886  -5.199 -22.085  1.00  0.82           H  
ATOM   2892 1HD  PRO A 195      27.361  -7.493 -20.715  1.00  0.82           H  
ATOM   2893 2HD  PRO A 195      29.079  -6.967 -20.990  1.00  0.82           H  
ATOM   2894  N   LEU A 196      27.180  -3.755 -16.972  1.00  0.87           N  
ATOM   2895  CA  LEU A 196      26.090  -3.339 -16.074  1.00  0.87           C  
ATOM   2896  C   LEU A 196      25.048  -2.507 -16.776  1.00  0.87           C  
ATOM   2897  O   LEU A 196      24.012  -2.163 -16.212  1.00  0.87           O  
ATOM   2898  CB  LEU A 196      26.634  -2.521 -14.921  1.00  0.87           C  
ATOM   2899  CG  LEU A 196      27.479  -3.223 -13.979  1.00  0.87           C  
ATOM   2900  CD1 LEU A 196      28.082  -2.254 -13.013  1.00  0.87           C  
ATOM   2901  CD2 LEU A 196      26.666  -4.195 -13.269  1.00  0.87           C  
ATOM   2902  H   LEU A 196      28.085  -3.325 -16.853  1.00  0.87           H  
ATOM   2903  HA  LEU A 196      25.616  -4.226 -15.673  1.00  0.87           H  
ATOM   2904 1HB  LEU A 196      27.180  -1.663 -15.315  1.00  0.87           H  
ATOM   2905 2HB  LEU A 196      25.792  -2.174 -14.359  1.00  0.87           H  
ATOM   2906  HG  LEU A 196      28.234  -3.718 -14.493  1.00  0.87           H  
ATOM   2907 1HD1 LEU A 196      28.699  -2.783 -12.306  1.00  0.87           H  
ATOM   2908 2HD1 LEU A 196      28.692  -1.538 -13.556  1.00  0.87           H  
ATOM   2909 3HD1 LEU A 196      27.293  -1.749 -12.493  1.00  0.87           H  
ATOM   2910 1HD2 LEU A 196      27.298  -4.727 -12.568  1.00  0.87           H  
ATOM   2911 2HD2 LEU A 196      25.877  -3.681 -12.735  1.00  0.87           H  
ATOM   2912 3HD2 LEU A 196      26.231  -4.893 -13.975  1.00  0.87           H  
ATOM   2913  N   PHE A 197      25.343  -2.196 -18.016  1.00  0.91           N  
ATOM   2914  CA  PHE A 197      24.494  -1.433 -18.889  1.00  0.91           C  
ATOM   2915  C   PHE A 197      23.333  -2.304 -19.336  1.00  0.91           C  
ATOM   2916  O   PHE A 197      22.277  -1.804 -19.726  1.00  0.91           O  
ATOM   2917  CB  PHE A 197      25.355  -0.993 -20.058  1.00  0.91           C  
ATOM   2918  CG  PHE A 197      26.356  -0.013 -19.590  1.00  0.91           C  
ATOM   2919  CD1 PHE A 197      27.521  -0.438 -18.969  1.00  0.91           C  
ATOM   2920  CD2 PHE A 197      26.158   1.316 -19.760  1.00  0.91           C  
ATOM   2921  CE1 PHE A 197      28.425   0.480 -18.510  1.00  0.91           C  
ATOM   2922  CE2 PHE A 197      27.054   2.224 -19.308  1.00  0.91           C  
ATOM   2923  CZ  PHE A 197      28.171   1.818 -18.684  1.00  0.91           C  
ATOM   2924  H   PHE A 197      26.220  -2.526 -18.376  1.00  0.91           H  
ATOM   2925  HA  PHE A 197      24.112  -0.564 -18.361  1.00  0.91           H  
ATOM   2926 1HB  PHE A 197      25.864  -1.843 -20.500  1.00  0.91           H  
ATOM   2927 2HB  PHE A 197      24.739  -0.525 -20.826  1.00  0.91           H  
ATOM   2928  HD1 PHE A 197      27.703  -1.496 -18.830  1.00  0.91           H  
ATOM   2929  HD2 PHE A 197      25.276   1.653 -20.267  1.00  0.91           H  
ATOM   2930  HE1 PHE A 197      29.342   0.161 -18.007  1.00  0.91           H  
ATOM   2931  HE2 PHE A 197      26.872   3.281 -19.448  1.00  0.91           H  
ATOM   2932  HZ  PHE A 197      28.864   2.559 -18.323  1.00  0.91           H  
ATOM   2933  N   HIS A 198      23.536  -3.627 -19.322  1.00  0.94           N  
ATOM   2934  CA  HIS A 198      22.465  -4.505 -19.724  1.00  0.94           C  
ATOM   2935  C   HIS A 198      21.490  -4.662 -18.562  1.00  0.94           C  
ATOM   2936  O   HIS A 198      21.900  -4.846 -17.405  1.00  0.94           O  
ATOM   2937  CB  HIS A 198      22.992  -5.860 -20.195  1.00  0.94           C  
ATOM   2938  CG  HIS A 198      21.975  -6.636 -21.012  1.00  0.94           C  
ATOM   2939  ND1 HIS A 198      20.908  -7.316 -20.457  1.00  0.94           N  
ATOM   2940  CD2 HIS A 198      21.880  -6.818 -22.352  1.00  0.94           C  
ATOM   2941  CE1 HIS A 198      20.194  -7.875 -21.428  1.00  0.94           C  
ATOM   2942  NE2 HIS A 198      20.768  -7.590 -22.581  1.00  0.94           N  
ATOM   2943  H   HIS A 198      24.411  -4.026 -18.984  1.00  0.94           H  
ATOM   2944  HA  HIS A 198      21.928  -4.062 -20.550  1.00  0.94           H  
ATOM   2945 1HB  HIS A 198      23.888  -5.714 -20.800  1.00  0.94           H  
ATOM   2946 2HB  HIS A 198      23.278  -6.459 -19.329  1.00  0.94           H  
ATOM   2947  HD2 HIS A 198      22.560  -6.423 -23.115  1.00  0.94           H  
ATOM   2948  HE1 HIS A 198      19.293  -8.479 -21.298  1.00  0.94           H  
ATOM   2949  HE2 HIS A 198      20.447  -7.889 -23.496  1.00  0.94           H  
ATOM   2950  N   ALA A 199      20.199  -4.686 -18.867  1.00  0.94           N  
ATOM   2951  CA  ALA A 199      19.180  -4.851 -17.848  1.00  0.94           C  
ATOM   2952  C   ALA A 199      19.374  -6.133 -17.062  1.00  0.94           C  
ATOM   2953  O   ALA A 199      19.056  -6.176 -15.877  1.00  0.94           O  
ATOM   2954  CB  ALA A 199      17.790  -4.867 -18.471  1.00  0.94           C  
ATOM   2955  H   ALA A 199      19.922  -4.548 -19.831  1.00  0.94           H  
ATOM   2956  HA  ALA A 199      19.257  -4.014 -17.152  1.00  0.94           H  
ATOM   2957 1HB  ALA A 199      17.044  -4.977 -17.688  1.00  0.94           H  
ATOM   2958 2HB  ALA A 199      17.603  -3.952 -19.000  1.00  0.94           H  
ATOM   2959 3HB  ALA A 199      17.719  -5.701 -19.164  1.00  0.94           H  
ATOM   2960  N   ALA A 200      19.841  -7.195 -17.718  1.00  0.94           N  
ATOM   2961  CA  ALA A 200      20.020  -8.467 -17.042  1.00  0.94           C  
ATOM   2962  C   ALA A 200      21.087  -8.402 -15.958  1.00  0.94           C  
ATOM   2963  O   ALA A 200      20.903  -8.907 -14.855  1.00  0.94           O  
ATOM   2964  CB  ALA A 200      20.383  -9.536 -18.040  1.00  0.94           C  
ATOM   2965  H   ALA A 200      20.114  -7.119 -18.697  1.00  0.94           H  
ATOM   2966  HA  ALA A 200      19.072  -8.728 -16.566  1.00  0.94           H  
ATOM   2967 1HB  ALA A 200      20.466 -10.473 -17.518  1.00  0.94           H  
ATOM   2968 2HB  ALA A 200      19.629  -9.624 -18.804  1.00  0.94           H  
ATOM   2969 3HB  ALA A 200      21.328  -9.276 -18.507  1.00  0.94           H  
ATOM   2970  N   ALA A 201      22.196  -7.707 -16.226  1.00  0.92           N  
ATOM   2971  CA  ALA A 201      23.260  -7.629 -15.225  1.00  0.92           C  
ATOM   2972  C   ALA A 201      22.725  -6.983 -13.965  1.00  0.92           C  
ATOM   2973  O   ALA A 201      23.117  -7.348 -12.850  1.00  0.92           O  
ATOM   2974  CB  ALA A 201      24.441  -6.849 -15.746  1.00  0.92           C  
ATOM   2975  H   ALA A 201      22.307  -7.244 -17.118  1.00  0.92           H  
ATOM   2976  HA  ALA A 201      23.578  -8.642 -14.980  1.00  0.92           H  
ATOM   2977 1HB  ALA A 201      25.217  -6.811 -14.991  1.00  0.92           H  
ATOM   2978 2HB  ALA A 201      24.836  -7.321 -16.646  1.00  0.92           H  
ATOM   2979 3HB  ALA A 201      24.107  -5.844 -15.988  1.00  0.92           H  
ATOM   2980  N   LEU A 202      21.816  -6.025 -14.134  1.00  0.90           N  
ATOM   2981  CA  LEU A 202      21.281  -5.366 -12.966  1.00  0.90           C  
ATOM   2982  C   LEU A 202      20.139  -6.159 -12.335  1.00  0.90           C  
ATOM   2983  O   LEU A 202      20.197  -6.524 -11.160  1.00  0.90           O  
ATOM   2984  CB  LEU A 202      20.804  -3.961 -13.351  1.00  0.90           C  
ATOM   2985  CG  LEU A 202      21.903  -3.043 -13.797  1.00  0.90           C  
ATOM   2986  CD1 LEU A 202      21.289  -1.708 -14.223  1.00  0.90           C  
ATOM   2987  CD2 LEU A 202      22.923  -2.913 -12.657  1.00  0.90           C  
ATOM   2988  H   LEU A 202      21.539  -5.746 -15.083  1.00  0.90           H  
ATOM   2989  HA  LEU A 202      22.075  -5.267 -12.241  1.00  0.90           H  
ATOM   2990 1HB  LEU A 202      20.092  -4.052 -14.174  1.00  0.90           H  
ATOM   2991 2HB  LEU A 202      20.303  -3.511 -12.503  1.00  0.90           H  
ATOM   2992  HG  LEU A 202      22.404  -3.468 -14.676  1.00  0.90           H  
ATOM   2993 1HD1 LEU A 202      22.061  -1.044 -14.563  1.00  0.90           H  
ATOM   2994 2HD1 LEU A 202      20.583  -1.882 -15.036  1.00  0.90           H  
ATOM   2995 3HD1 LEU A 202      20.769  -1.256 -13.382  1.00  0.90           H  
ATOM   2996 1HD2 LEU A 202      23.734  -2.272 -12.965  1.00  0.90           H  
ATOM   2997 2HD2 LEU A 202      22.441  -2.496 -11.776  1.00  0.90           H  
ATOM   2998 3HD2 LEU A 202      23.324  -3.897 -12.417  1.00  0.90           H  
ATOM   2999  N   GLY A 203      19.126  -6.482 -13.127  1.00  0.86           N  
ATOM   3000  CA  GLY A 203      17.935  -7.172 -12.647  1.00  0.86           C  
ATOM   3001  C   GLY A 203      18.158  -8.598 -12.139  1.00  0.86           C  
ATOM   3002  O   GLY A 203      17.522  -9.016 -11.173  1.00  0.86           O  
ATOM   3003  H   GLY A 203      19.156  -6.226 -14.106  1.00  0.86           H  
ATOM   3004 1HA  GLY A 203      17.475  -6.579 -11.857  1.00  0.86           H  
ATOM   3005 2HA  GLY A 203      17.221  -7.197 -13.467  1.00  0.86           H  
ATOM   3006  N   MET A 204      19.045  -9.351 -12.798  1.00  0.83           N  
ATOM   3007  CA  MET A 204      19.297 -10.741 -12.442  1.00  0.83           C  
ATOM   3008  C   MET A 204      20.458 -10.961 -11.492  1.00  0.83           C  
ATOM   3009  O   MET A 204      20.520 -11.994 -10.821  1.00  0.83           O  
ATOM   3010  CB  MET A 204      19.544 -11.561 -13.701  1.00  0.83           C  
ATOM   3011  CG  MET A 204      18.347 -11.686 -14.642  1.00  0.83           C  
ATOM   3012  SD  MET A 204      18.758 -12.542 -16.184  1.00  0.83           S  
ATOM   3013  CE  MET A 204      19.164 -14.203 -15.645  1.00  0.83           C  
ATOM   3014  H   MET A 204      19.557  -8.970 -13.589  1.00  0.83           H  
ATOM   3015  HA  MET A 204      18.418 -11.116 -11.948  1.00  0.83           H  
ATOM   3016 1HB  MET A 204      20.376 -11.153 -14.255  1.00  0.83           H  
ATOM   3017 2HB  MET A 204      19.831 -12.569 -13.408  1.00  0.83           H  
ATOM   3018 1HG  MET A 204      17.542 -12.226 -14.149  1.00  0.83           H  
ATOM   3019 2HG  MET A 204      17.974 -10.685 -14.893  1.00  0.83           H  
ATOM   3020 1HE  MET A 204      19.433 -14.815 -16.510  1.00  0.83           H  
ATOM   3021 2HE  MET A 204      20.007 -14.163 -14.956  1.00  0.83           H  
ATOM   3022 3HE  MET A 204      18.302 -14.643 -15.144  1.00  0.83           H  
ATOM   3023  N   VAL A 205      21.413 -10.038 -11.455  1.00  0.80           N  
ATOM   3024  CA  VAL A 205      22.577 -10.316 -10.639  1.00  0.80           C  
ATOM   3025  C   VAL A 205      22.831  -9.293  -9.568  1.00  0.80           C  
ATOM   3026  O   VAL A 205      22.761  -9.607  -8.373  1.00  0.80           O  
ATOM   3027  CB  VAL A 205      23.831 -10.349 -11.504  1.00  0.80           C  
ATOM   3028  CG1 VAL A 205      25.040 -10.670 -10.634  1.00  0.80           C  
ATOM   3029  CG2 VAL A 205      23.644 -11.268 -12.560  1.00  0.80           C  
ATOM   3030  H   VAL A 205      21.338  -9.186 -12.000  1.00  0.80           H  
ATOM   3031  HA  VAL A 205      22.450 -11.287 -10.158  1.00  0.80           H  
ATOM   3032  HB  VAL A 205      24.007  -9.379 -11.937  1.00  0.80           H  
ATOM   3033 1HG1 VAL A 205      25.915 -10.710 -11.240  1.00  0.80           H  
ATOM   3034 2HG1 VAL A 205      25.165  -9.919  -9.853  1.00  0.80           H  
ATOM   3035 3HG1 VAL A 205      24.885 -11.644 -10.178  1.00  0.80           H  
ATOM   3036 1HG2 VAL A 205      24.520 -11.208 -13.115  1.00  0.80           H  
ATOM   3037 2HG2 VAL A 205      23.486 -12.267 -12.168  1.00  0.80           H  
ATOM   3038 3HG2 VAL A 205      22.796 -10.971 -13.179  1.00  0.80           H  
ATOM   3039  N   CYS A 206      23.129  -8.066  -9.992  1.00  0.77           N  
ATOM   3040  CA  CYS A 206      23.614  -7.090  -9.051  1.00  0.77           C  
ATOM   3041  C   CYS A 206      22.574  -6.673  -8.065  1.00  0.77           C  
ATOM   3042  O   CYS A 206      22.829  -6.660  -6.862  1.00  0.77           O  
ATOM   3043  CB  CYS A 206      24.043  -5.838  -9.784  1.00  0.77           C  
ATOM   3044  SG  CYS A 206      25.418  -6.105 -10.822  1.00  0.77           S  
ATOM   3045  H   CYS A 206      23.092  -7.833 -10.987  1.00  0.77           H  
ATOM   3046  HA  CYS A 206      24.460  -7.521  -8.523  1.00  0.77           H  
ATOM   3047 1HB  CYS A 206      23.228  -5.465 -10.375  1.00  0.77           H  
ATOM   3048 2HB  CYS A 206      24.304  -5.066  -9.063  1.00  0.77           H  
ATOM   3049  HG  CYS A 206      24.722  -6.817 -11.741  1.00  0.77           H  
ATOM   3050  N   LEU A 207      21.390  -6.344  -8.552  1.00  0.75           N  
ATOM   3051  CA  LEU A 207      20.412  -5.849  -7.634  1.00  0.75           C  
ATOM   3052  C   LEU A 207      19.947  -6.952  -6.655  1.00  0.75           C  
ATOM   3053  O   LEU A 207      19.964  -6.690  -5.458  1.00  0.75           O  
ATOM   3054  CB  LEU A 207      19.290  -5.180  -8.419  1.00  0.75           C  
ATOM   3055  CG  LEU A 207      19.682  -3.898  -9.227  1.00  0.75           C  
ATOM   3056  CD1 LEU A 207      18.491  -3.477 -10.110  1.00  0.75           C  
ATOM   3057  CD2 LEU A 207      20.113  -2.798  -8.303  1.00  0.75           C  
ATOM   3058  H   LEU A 207      21.171  -6.402  -9.548  1.00  0.75           H  
ATOM   3059  HA  LEU A 207      20.882  -5.066  -7.038  1.00  0.75           H  
ATOM   3060 1HB  LEU A 207      18.926  -5.825  -9.159  1.00  0.75           H  
ATOM   3061 2HB  LEU A 207      18.519  -4.964  -7.741  1.00  0.75           H  
ATOM   3062  HG  LEU A 207      20.513  -4.145  -9.892  1.00  0.75           H  
ATOM   3063 1HD1 LEU A 207      18.770  -2.610 -10.702  1.00  0.75           H  
ATOM   3064 2HD1 LEU A 207      18.230  -4.300 -10.774  1.00  0.75           H  
ATOM   3065 3HD1 LEU A 207      17.634  -3.231  -9.493  1.00  0.75           H  
ATOM   3066 1HD2 LEU A 207      20.399  -1.922  -8.885  1.00  0.75           H  
ATOM   3067 2HD2 LEU A 207      19.302  -2.534  -7.638  1.00  0.75           H  
ATOM   3068 3HD2 LEU A 207      20.963  -3.146  -7.725  1.00  0.75           H  
ATOM   3069  N   PRO A 208      19.546  -8.193  -7.086  1.00  0.73           N  
ATOM   3070  CA  PRO A 208      19.221  -9.315  -6.210  1.00  0.73           C  
ATOM   3071  C   PRO A 208      20.306  -9.639  -5.201  1.00  0.73           C  
ATOM   3072  O   PRO A 208      20.024  -9.861  -4.019  1.00  0.73           O  
ATOM   3073  CB  PRO A 208      19.084 -10.465  -7.202  1.00  0.73           C  
ATOM   3074  CG  PRO A 208      18.595  -9.833  -8.423  1.00  0.73           C  
ATOM   3075  CD  PRO A 208      19.323  -8.520  -8.513  1.00  0.73           C  
ATOM   3076  HA  PRO A 208      18.268  -9.124  -5.711  1.00  0.73           H  
ATOM   3077 1HB  PRO A 208      20.057 -10.950  -7.355  1.00  0.73           H  
ATOM   3078 2HB  PRO A 208      18.402 -11.221  -6.837  1.00  0.73           H  
ATOM   3079 1HG  PRO A 208      18.784 -10.477  -9.280  1.00  0.73           H  
ATOM   3080 2HG  PRO A 208      17.517  -9.711  -8.367  1.00  0.73           H  
ATOM   3081 1HD  PRO A 208      20.238  -8.644  -9.063  1.00  0.73           H  
ATOM   3082 2HD  PRO A 208      18.648  -7.858  -8.996  1.00  0.73           H  
ATOM   3083  N   THR A 209      21.566  -9.564  -5.636  1.00  0.73           N  
ATOM   3084  CA  THR A 209      22.655  -9.863  -4.737  1.00  0.73           C  
ATOM   3085  C   THR A 209      22.710  -8.828  -3.643  1.00  0.73           C  
ATOM   3086  O   THR A 209      22.792  -9.171  -2.458  1.00  0.73           O  
ATOM   3087  CB  THR A 209      23.983  -9.923  -5.496  1.00  0.73           C  
ATOM   3088  OG1 THR A 209      23.924 -10.964  -6.477  1.00  0.73           O  
ATOM   3089  CG2 THR A 209      25.138 -10.182  -4.562  1.00  0.73           C  
ATOM   3090  H   THR A 209      21.799  -9.367  -6.612  1.00  0.73           H  
ATOM   3091  HA  THR A 209      22.472 -10.836  -4.281  1.00  0.73           H  
ATOM   3092  HB  THR A 209      24.132  -8.976  -6.007  1.00  0.73           H  
ATOM   3093  HG1 THR A 209      23.316 -10.684  -7.191  1.00  0.73           H  
ATOM   3094 1HG2 THR A 209      26.056 -10.216  -5.136  1.00  0.73           H  
ATOM   3095 2HG2 THR A 209      25.192  -9.377  -3.830  1.00  0.73           H  
ATOM   3096 3HG2 THR A 209      24.997 -11.133  -4.054  1.00  0.73           H  
ATOM   3097  N   LEU A 210      22.602  -7.557  -4.026  1.00  0.72           N  
ATOM   3098  CA  LEU A 210      22.634  -6.502  -3.040  1.00  0.72           C  
ATOM   3099  C   LEU A 210      21.410  -6.603  -2.117  1.00  0.72           C  
ATOM   3100  O   LEU A 210      21.543  -6.496  -0.899  1.00  0.72           O  
ATOM   3101  CB  LEU A 210      22.730  -5.148  -3.754  1.00  0.72           C  
ATOM   3102  CG  LEU A 210      24.111  -4.910  -4.491  1.00  0.72           C  
ATOM   3103  CD1 LEU A 210      24.047  -3.647  -5.331  1.00  0.72           C  
ATOM   3104  CD2 LEU A 210      25.231  -4.815  -3.470  1.00  0.72           C  
ATOM   3105  H   LEU A 210      22.527  -7.317  -5.016  1.00  0.72           H  
ATOM   3106  HA  LEU A 210      23.529  -6.626  -2.448  1.00  0.72           H  
ATOM   3107 1HB  LEU A 210      21.936  -5.093  -4.502  1.00  0.72           H  
ATOM   3108 2HB  LEU A 210      22.586  -4.352  -3.028  1.00  0.72           H  
ATOM   3109  HG  LEU A 210      24.312  -5.747  -5.150  1.00  0.72           H  
ATOM   3110 1HD1 LEU A 210      24.998  -3.504  -5.841  1.00  0.72           H  
ATOM   3111 2HD1 LEU A 210      23.249  -3.745  -6.068  1.00  0.72           H  
ATOM   3112 3HD1 LEU A 210      23.849  -2.798  -4.681  1.00  0.72           H  
ATOM   3113 1HD2 LEU A 210      26.181  -4.671  -3.983  1.00  0.72           H  
ATOM   3114 2HD2 LEU A 210      25.045  -3.977  -2.805  1.00  0.72           H  
ATOM   3115 3HD2 LEU A 210      25.279  -5.739  -2.888  1.00  0.72           H  
ATOM   3116  N   LEU A 211      20.239  -6.945  -2.674  1.00  0.71           N  
ATOM   3117  CA  LEU A 211      18.999  -7.079  -1.899  1.00  0.71           C  
ATOM   3118  C   LEU A 211      19.072  -8.144  -0.815  1.00  0.71           C  
ATOM   3119  O   LEU A 211      18.468  -7.988   0.249  1.00  0.71           O  
ATOM   3120  CB  LEU A 211      17.819  -7.358  -2.828  1.00  0.71           C  
ATOM   3121  CG  LEU A 211      17.340  -6.170  -3.651  1.00  0.71           C  
ATOM   3122  CD1 LEU A 211      16.385  -6.633  -4.699  1.00  0.71           C  
ATOM   3123  CD2 LEU A 211      16.651  -5.219  -2.712  1.00  0.71           C  
ATOM   3124  H   LEU A 211      20.191  -7.055  -3.684  1.00  0.71           H  
ATOM   3125  HA  LEU A 211      18.806  -6.123  -1.427  1.00  0.71           H  
ATOM   3126 1HB  LEU A 211      18.117  -8.134  -3.517  1.00  0.71           H  
ATOM   3127 2HB  LEU A 211      16.984  -7.726  -2.234  1.00  0.71           H  
ATOM   3128  HG  LEU A 211      18.174  -5.673  -4.136  1.00  0.71           H  
ATOM   3129 1HD1 LEU A 211      16.032  -5.781  -5.276  1.00  0.71           H  
ATOM   3130 2HD1 LEU A 211      16.912  -7.315  -5.343  1.00  0.71           H  
ATOM   3131 3HD1 LEU A 211      15.538  -7.136  -4.239  1.00  0.71           H  
ATOM   3132 1HD2 LEU A 211      16.283  -4.392  -3.254  1.00  0.71           H  
ATOM   3133 2HD2 LEU A 211      15.817  -5.724  -2.233  1.00  0.71           H  
ATOM   3134 3HD2 LEU A 211      17.354  -4.879  -1.960  1.00  0.71           H  
ATOM   3135  N   LYS A 212      19.794  -9.223  -1.075  1.00  0.69           N  
ATOM   3136  CA  LYS A 212      19.941 -10.281  -0.089  1.00  0.69           C  
ATOM   3137  C   LYS A 212      21.111 -10.082   0.869  1.00  0.69           C  
ATOM   3138  O   LYS A 212      21.273 -10.869   1.801  1.00  0.69           O  
ATOM   3139  CB  LYS A 212      20.066 -11.635  -0.771  1.00  0.69           C  
ATOM   3140  CG  LYS A 212      18.878 -11.990  -1.542  1.00  0.69           C  
ATOM   3141  CD  LYS A 212      17.625 -12.144  -0.656  1.00  0.69           C  
ATOM   3142  CE  LYS A 212      17.633 -13.436   0.145  1.00  0.69           C  
ATOM   3143  NZ  LYS A 212      16.362 -13.621   0.913  1.00  0.69           N  
ATOM   3144  H   LYS A 212      20.225  -9.325  -1.996  1.00  0.69           H  
ATOM   3145  HA  LYS A 212      19.037 -10.299   0.517  1.00  0.69           H  
ATOM   3146 1HB  LYS A 212      20.919 -11.618  -1.457  1.00  0.69           H  
ATOM   3147 2HB  LYS A 212      20.248 -12.413  -0.033  1.00  0.69           H  
ATOM   3148 1HG  LYS A 212      18.698 -11.202  -2.270  1.00  0.69           H  
ATOM   3149 2HG  LYS A 212      19.076 -12.918  -2.066  1.00  0.69           H  
ATOM   3150 1HD  LYS A 212      17.562 -11.298   0.029  1.00  0.69           H  
ATOM   3151 2HD  LYS A 212      16.740 -12.142  -1.276  1.00  0.69           H  
ATOM   3152 1HE  LYS A 212      17.744 -14.269  -0.533  1.00  0.69           H  
ATOM   3153 2HE  LYS A 212      18.476 -13.428   0.838  1.00  0.69           H  
ATOM   3154 1HZ  LYS A 212      16.401 -14.491   1.422  1.00  0.69           H  
ATOM   3155 2HZ  LYS A 212      16.241 -12.856   1.560  1.00  0.69           H  
ATOM   3156 3HZ  LYS A 212      15.587 -13.644   0.266  1.00  0.69           H  
ATOM   3157  N   GLY A 213      21.934  -9.055   0.675  1.00  0.67           N  
ATOM   3158  CA  GLY A 213      23.101  -8.909   1.533  1.00  0.67           C  
ATOM   3159  C   GLY A 213      24.307  -9.746   1.066  1.00  0.67           C  
ATOM   3160  O   GLY A 213      25.092 -10.225   1.889  1.00  0.67           O  
ATOM   3161  H   GLY A 213      21.763  -8.364  -0.057  1.00  0.67           H  
ATOM   3162 1HA  GLY A 213      23.378  -7.856   1.567  1.00  0.67           H  
ATOM   3163 2HA  GLY A 213      22.838  -9.192   2.549  1.00  0.67           H  
ATOM   3164  N   GLY A 214      24.410 -10.015  -0.238  1.00  0.65           N  
ATOM   3165  CA  GLY A 214      25.547 -10.764  -0.785  1.00  0.65           C  
ATOM   3166  C   GLY A 214      26.587  -9.782  -1.324  1.00  0.65           C  
ATOM   3167  O   GLY A 214      26.495  -8.582  -1.069  1.00  0.65           O  
ATOM   3168  H   GLY A 214      23.717  -9.653  -0.894  1.00  0.65           H  
ATOM   3169 1HA  GLY A 214      26.000 -11.386  -0.022  1.00  0.65           H  
ATOM   3170 2HA  GLY A 214      25.209 -11.426  -1.583  1.00  0.65           H  
ATOM   3171  N   THR A 215      27.558 -10.273  -2.090  1.00  0.64           N  
ATOM   3172  CA  THR A 215      28.595  -9.391  -2.632  1.00  0.64           C  
ATOM   3173  C   THR A 215      28.666  -9.505  -4.150  1.00  0.64           C  
ATOM   3174  O   THR A 215      28.633 -10.612  -4.695  1.00  0.64           O  
ATOM   3175  CB  THR A 215      29.983  -9.723  -2.063  1.00  0.64           C  
ATOM   3176  OG1 THR A 215      29.956  -9.632  -0.639  1.00  0.64           O  
ATOM   3177  CG2 THR A 215      31.043  -8.754  -2.598  1.00  0.64           C  
ATOM   3178  H   THR A 215      27.591 -11.275  -2.263  1.00  0.64           H  
ATOM   3179  HA  THR A 215      28.352  -8.362  -2.375  1.00  0.64           H  
ATOM   3180  HB  THR A 215      30.254 -10.727  -2.346  1.00  0.64           H  
ATOM   3181  HG1 THR A 215      29.558  -8.785  -0.359  1.00  0.64           H  
ATOM   3182 1HG2 THR A 215      32.002  -9.014  -2.168  1.00  0.64           H  
ATOM   3183 2HG2 THR A 215      31.111  -8.816  -3.678  1.00  0.64           H  
ATOM   3184 3HG2 THR A 215      30.780  -7.741  -2.312  1.00  0.64           H  
ATOM   3185  N   VAL A 216      28.764  -8.367  -4.819  1.00  0.63           N  
ATOM   3186  CA  VAL A 216      28.900  -8.332  -6.266  1.00  0.63           C  
ATOM   3187  C   VAL A 216      30.331  -7.981  -6.624  1.00  0.63           C  
ATOM   3188  O   VAL A 216      30.865  -7.001  -6.113  1.00  0.63           O  
ATOM   3189  CB  VAL A 216      27.997  -7.253  -6.871  1.00  0.63           C  
ATOM   3190  CG1 VAL A 216      28.162  -7.212  -8.345  1.00  0.63           C  
ATOM   3191  CG2 VAL A 216      26.562  -7.492  -6.500  1.00  0.63           C  
ATOM   3192  H   VAL A 216      28.754  -7.495  -4.293  1.00  0.63           H  
ATOM   3193  HA  VAL A 216      28.652  -9.311  -6.683  1.00  0.63           H  
ATOM   3194  HB  VAL A 216      28.308  -6.284  -6.479  1.00  0.63           H  
ATOM   3195 1HG1 VAL A 216      27.540  -6.424  -8.751  1.00  0.63           H  
ATOM   3196 2HG1 VAL A 216      29.199  -7.017  -8.588  1.00  0.63           H  
ATOM   3197 3HG1 VAL A 216      27.862  -8.169  -8.761  1.00  0.63           H  
ATOM   3198 1HG2 VAL A 216      25.945  -6.698  -6.918  1.00  0.63           H  
ATOM   3199 2HG2 VAL A 216      26.251  -8.453  -6.902  1.00  0.63           H  
ATOM   3200 3HG2 VAL A 216      26.456  -7.491  -5.412  1.00  0.63           H  
ATOM   3201  N   ILE A 217      30.942  -8.778  -7.469  1.00  0.65           N  
ATOM   3202  CA  ILE A 217      32.295  -8.549  -7.920  1.00  0.65           C  
ATOM   3203  C   ILE A 217      32.229  -8.175  -9.396  1.00  0.65           C  
ATOM   3204  O   ILE A 217      31.659  -8.905 -10.215  1.00  0.65           O  
ATOM   3205  CB  ILE A 217      33.148  -9.798  -7.705  1.00  0.65           C  
ATOM   3206  CG1 ILE A 217      33.172 -10.178  -6.218  1.00  0.65           C  
ATOM   3207  CG2 ILE A 217      34.546  -9.586  -8.251  1.00  0.65           C  
ATOM   3208  CD1 ILE A 217      32.112 -11.198  -5.829  1.00  0.65           C  
ATOM   3209  H   ILE A 217      30.449  -9.589  -7.821  1.00  0.65           H  
ATOM   3210  HA  ILE A 217      32.728  -7.721  -7.367  1.00  0.65           H  
ATOM   3211  HB  ILE A 217      32.661 -10.571  -8.168  1.00  0.65           H  
ATOM   3212 1HG1 ILE A 217      34.159 -10.577  -5.965  1.00  0.65           H  
ATOM   3213 2HG1 ILE A 217      32.989  -9.297  -5.628  1.00  0.65           H  
ATOM   3214 1HG2 ILE A 217      35.123 -10.489  -8.113  1.00  0.65           H  
ATOM   3215 2HG2 ILE A 217      34.492  -9.350  -9.315  1.00  0.65           H  
ATOM   3216 3HG2 ILE A 217      35.023  -8.760  -7.718  1.00  0.65           H  
ATOM   3217 1HD1 ILE A 217      32.190 -11.403  -4.763  1.00  0.65           H  
ATOM   3218 2HD1 ILE A 217      31.119 -10.808  -6.050  1.00  0.65           H  
ATOM   3219 3HD1 ILE A 217      32.268 -12.118  -6.394  1.00  0.65           H  
ATOM   3220  N   LEU A 218      32.755  -7.013  -9.722  1.00  0.69           N  
ATOM   3221  CA  LEU A 218      32.621  -6.508 -11.076  1.00  0.69           C  
ATOM   3222  C   LEU A 218      33.874  -6.662 -11.939  1.00  0.69           C  
ATOM   3223  O   LEU A 218      34.997  -6.432 -11.472  1.00  0.69           O  
ATOM   3224  CB  LEU A 218      32.254  -5.026 -10.977  1.00  0.69           C  
ATOM   3225  CG  LEU A 218      30.953  -4.685 -10.197  1.00  0.69           C  
ATOM   3226  CD1 LEU A 218      30.804  -3.203 -10.163  1.00  0.69           C  
ATOM   3227  CD2 LEU A 218      29.767  -5.338 -10.848  1.00  0.69           C  
ATOM   3228  H   LEU A 218      33.231  -6.467  -9.000  1.00  0.69           H  
ATOM   3229  HA  LEU A 218      31.809  -7.041 -11.565  1.00  0.69           H  
ATOM   3230 1HB  LEU A 218      33.072  -4.510 -10.475  1.00  0.69           H  
ATOM   3231 2HB  LEU A 218      32.181  -4.626 -11.974  1.00  0.69           H  
ATOM   3232  HG  LEU A 218      31.035  -5.040  -9.168  1.00  0.69           H  
ATOM   3233 1HD1 LEU A 218      29.916  -2.930  -9.618  1.00  0.69           H  
ATOM   3234 2HD1 LEU A 218      31.666  -2.795  -9.674  1.00  0.69           H  
ATOM   3235 3HD1 LEU A 218      30.740  -2.822 -11.179  1.00  0.69           H  
ATOM   3236 1HD2 LEU A 218      28.863  -5.087 -10.303  1.00  0.69           H  
ATOM   3237 2HD2 LEU A 218      29.670  -4.999 -11.868  1.00  0.69           H  
ATOM   3238 3HD2 LEU A 218      29.914  -6.407 -10.839  1.00  0.69           H  
ATOM   3239  N   HIS A 219      33.669  -6.993 -13.222  1.00  0.74           N  
ATOM   3240  CA  HIS A 219      34.749  -7.027 -14.213  1.00  0.74           C  
ATOM   3241  C   HIS A 219      34.613  -5.882 -15.198  1.00  0.74           C  
ATOM   3242  O   HIS A 219      33.645  -5.833 -15.947  1.00  0.74           O  
ATOM   3243  CB  HIS A 219      34.749  -8.326 -15.016  1.00  0.74           C  
ATOM   3244  CG  HIS A 219      35.079  -9.531 -14.259  1.00  0.74           C  
ATOM   3245  ND1 HIS A 219      36.375  -9.849 -13.920  1.00  0.74           N  
ATOM   3246  CD2 HIS A 219      34.310 -10.524 -13.780  1.00  0.74           C  
ATOM   3247  CE1 HIS A 219      36.386 -10.979 -13.271  1.00  0.74           C  
ATOM   3248  NE2 HIS A 219      35.149 -11.411 -13.181  1.00  0.74           N  
ATOM   3249  H   HIS A 219      32.727  -7.247 -13.535  1.00  0.74           H  
ATOM   3250  HA  HIS A 219      35.713  -6.928 -13.715  1.00  0.74           H  
ATOM   3251 1HB  HIS A 219      33.762  -8.467 -15.455  1.00  0.74           H  
ATOM   3252 2HB  HIS A 219      35.456  -8.240 -15.843  1.00  0.74           H  
ATOM   3253  HD1 HIS A 219      37.190  -9.312 -14.138  1.00  0.74           H  
ATOM   3254  HD2 HIS A 219      33.236 -10.712 -13.809  1.00  0.74           H  
ATOM   3255  HE1 HIS A 219      37.325 -11.396 -12.931  1.00  0.74           H  
ATOM   3256  N   SER A 220      35.611  -4.998 -15.249  1.00  0.79           N  
ATOM   3257  CA  SER A 220      35.574  -3.820 -16.128  1.00  0.79           C  
ATOM   3258  C   SER A 220      35.506  -4.162 -17.615  1.00  0.79           C  
ATOM   3259  O   SER A 220      35.061  -3.352 -18.432  1.00  0.79           O  
ATOM   3260  CB  SER A 220      36.815  -2.990 -15.915  1.00  0.79           C  
ATOM   3261  OG  SER A 220      37.951  -3.692 -16.339  1.00  0.79           O  
ATOM   3262  H   SER A 220      36.394  -5.121 -14.626  1.00  0.79           H  
ATOM   3263  HA  SER A 220      34.701  -3.226 -15.861  1.00  0.79           H  
ATOM   3264 1HB  SER A 220      36.729  -2.066 -16.482  1.00  0.79           H  
ATOM   3265 2HB  SER A 220      36.909  -2.715 -14.877  1.00  0.79           H  
ATOM   3266  HG  SER A 220      37.778  -3.942 -17.258  1.00  0.79           H  
ATOM   3267  N   ALA A 221      35.964  -5.362 -17.957  1.00  0.82           N  
ATOM   3268  CA  ALA A 221      35.976  -5.852 -19.326  1.00  0.82           C  
ATOM   3269  C   ALA A 221      35.992  -7.370 -19.325  1.00  0.82           C  
ATOM   3270  O   ALA A 221      36.520  -8.009 -18.405  1.00  0.82           O  
ATOM   3271  CB  ALA A 221      37.183  -5.319 -20.079  1.00  0.82           C  
ATOM   3272  H   ALA A 221      36.303  -5.962 -17.222  1.00  0.82           H  
ATOM   3273  HA  ALA A 221      35.062  -5.518 -19.818  1.00  0.82           H  
ATOM   3274 1HB  ALA A 221      37.164  -5.692 -21.103  1.00  0.82           H  
ATOM   3275 2HB  ALA A 221      37.156  -4.229 -20.088  1.00  0.82           H  
ATOM   3276 3HB  ALA A 221      38.095  -5.657 -19.588  1.00  0.82           H  
ATOM   3277  N   PHE A 222      35.471  -7.976 -20.378  1.00  0.83           N  
ATOM   3278  CA  PHE A 222      35.514  -9.420 -20.390  1.00  0.83           C  
ATOM   3279  C   PHE A 222      36.793 -10.076 -20.827  1.00  0.83           C  
ATOM   3280  O   PHE A 222      37.050 -10.298 -22.009  1.00  0.83           O  
ATOM   3281  CB  PHE A 222      34.396 -10.020 -21.194  1.00  0.83           C  
ATOM   3282  CG  PHE A 222      34.507 -11.490 -21.160  1.00  0.83           C  
ATOM   3283  CD1 PHE A 222      34.152 -12.204 -20.054  1.00  0.83           C  
ATOM   3284  CD2 PHE A 222      34.979 -12.161 -22.259  1.00  0.83           C  
ATOM   3285  CE1 PHE A 222      34.268 -13.571 -20.040  1.00  0.83           C  
ATOM   3286  CE2 PHE A 222      35.092 -13.515 -22.253  1.00  0.83           C  
ATOM   3287  CZ  PHE A 222      34.737 -14.221 -21.142  1.00  0.83           C  
ATOM   3288  H   PHE A 222      35.045  -7.458 -21.131  1.00  0.83           H  
ATOM   3289  HA  PHE A 222      35.339  -9.745 -19.363  1.00  0.83           H  
ATOM   3290 1HB  PHE A 222      33.443  -9.729 -20.758  1.00  0.83           H  
ATOM   3291 2HB  PHE A 222      34.431  -9.679 -22.226  1.00  0.83           H  
ATOM   3292  HD1 PHE A 222      33.792 -11.670 -19.195  1.00  0.83           H  
ATOM   3293  HD2 PHE A 222      35.264 -11.592 -23.141  1.00  0.83           H  
ATOM   3294  HE1 PHE A 222      33.982 -14.136 -19.166  1.00  0.83           H  
ATOM   3295  HE2 PHE A 222      35.465 -14.029 -23.130  1.00  0.83           H  
ATOM   3296  HZ  PHE A 222      34.821 -15.292 -21.148  1.00  0.83           H  
ATOM   3297  N   ASP A 223      37.549 -10.450 -19.821  1.00  0.81           N  
ATOM   3298  CA  ASP A 223      38.777 -11.195 -19.977  1.00  0.81           C  
ATOM   3299  C   ASP A 223      38.592 -12.536 -19.258  1.00  0.81           C  
ATOM   3300  O   ASP A 223      38.599 -12.567 -18.029  1.00  0.81           O  
ATOM   3301  CB  ASP A 223      39.991 -10.429 -19.453  1.00  0.81           C  
ATOM   3302  CG  ASP A 223      41.354 -11.185 -19.624  1.00  0.81           C  
ATOM   3303  OD1 ASP A 223      41.372 -12.418 -19.724  1.00  0.81           O  
ATOM   3304  OD2 ASP A 223      42.359 -10.510 -19.653  1.00  0.81           O  
ATOM   3305  H   ASP A 223      37.240 -10.130 -18.904  1.00  0.81           H  
ATOM   3306  HA  ASP A 223      38.938 -11.326 -21.037  1.00  0.81           H  
ATOM   3307 1HB  ASP A 223      40.059  -9.475 -19.979  1.00  0.81           H  
ATOM   3308 2HB  ASP A 223      39.844 -10.200 -18.401  1.00  0.81           H  
ATOM   3309  N   PRO A 224      38.433 -13.665 -19.966  1.00  0.77           N  
ATOM   3310  CA  PRO A 224      38.142 -14.965 -19.387  1.00  0.77           C  
ATOM   3311  C   PRO A 224      39.251 -15.416 -18.434  1.00  0.77           C  
ATOM   3312  O   PRO A 224      39.019 -16.252 -17.557  1.00  0.77           O  
ATOM   3313  CB  PRO A 224      38.043 -15.865 -20.624  1.00  0.77           C  
ATOM   3314  CG  PRO A 224      38.816 -15.129 -21.709  1.00  0.77           C  
ATOM   3315  CD  PRO A 224      38.649 -13.675 -21.418  1.00  0.77           C  
ATOM   3316  HA  PRO A 224      37.175 -14.915 -18.871  1.00  0.77           H  
ATOM   3317 1HB  PRO A 224      38.473 -16.851 -20.398  1.00  0.77           H  
ATOM   3318 2HB  PRO A 224      36.998 -16.041 -20.889  1.00  0.77           H  
ATOM   3319 1HG  PRO A 224      39.865 -15.388 -21.682  1.00  0.77           H  
ATOM   3320 2HG  PRO A 224      38.442 -15.416 -22.703  1.00  0.77           H  
ATOM   3321 1HD  PRO A 224      39.618 -13.211 -21.669  1.00  0.77           H  
ATOM   3322 2HD  PRO A 224      37.816 -13.223 -21.956  1.00  0.77           H  
ATOM   3323  N   GLY A 225      40.468 -14.872 -18.599  1.00  0.73           N  
ATOM   3324  CA  GLY A 225      41.570 -15.215 -17.715  1.00  0.73           C  
ATOM   3325  C   GLY A 225      41.220 -14.686 -16.336  1.00  0.73           C  
ATOM   3326  O   GLY A 225      41.308 -15.392 -15.319  1.00  0.73           O  
ATOM   3327  H   GLY A 225      40.644 -14.144 -19.300  1.00  0.73           H  
ATOM   3328 1HA  GLY A 225      41.711 -16.296 -17.689  1.00  0.73           H  
ATOM   3329 2HA  GLY A 225      42.487 -14.754 -18.078  1.00  0.73           H  
ATOM   3330  N   ALA A 226      40.865 -13.394 -16.320  1.00  0.70           N  
ATOM   3331  CA  ALA A 226      40.478 -12.676 -15.115  1.00  0.70           C  
ATOM   3332  C   ALA A 226      39.233 -13.271 -14.495  1.00  0.70           C  
ATOM   3333  O   ALA A 226      39.131 -13.356 -13.274  1.00  0.70           O  
ATOM   3334  CB  ALA A 226      40.228 -11.214 -15.415  1.00  0.70           C  
ATOM   3335  H   ALA A 226      40.828 -12.904 -17.212  1.00  0.70           H  
ATOM   3336  HA  ALA A 226      41.293 -12.756 -14.400  1.00  0.70           H  
ATOM   3337 1HB  ALA A 226      39.964 -10.696 -14.495  1.00  0.70           H  
ATOM   3338 2HB  ALA A 226      41.127 -10.772 -15.843  1.00  0.70           H  
ATOM   3339 3HB  ALA A 226      39.408 -11.126 -16.125  1.00  0.70           H  
ATOM   3340  N   VAL A 227      38.290 -13.722 -15.326  1.00  0.67           N  
ATOM   3341  CA  VAL A 227      37.074 -14.298 -14.764  1.00  0.67           C  
ATOM   3342  C   VAL A 227      37.396 -15.564 -14.002  1.00  0.67           C  
ATOM   3343  O   VAL A 227      36.977 -15.723 -12.856  1.00  0.67           O  
ATOM   3344  CB  VAL A 227      36.025 -14.608 -15.844  1.00  0.67           C  
ATOM   3345  CG1 VAL A 227      34.860 -15.378 -15.214  1.00  0.67           C  
ATOM   3346  CG2 VAL A 227      35.523 -13.299 -16.462  1.00  0.67           C  
ATOM   3347  H   VAL A 227      38.409 -13.609 -16.334  1.00  0.67           H  
ATOM   3348  HA  VAL A 227      36.639 -13.590 -14.070  1.00  0.67           H  
ATOM   3349  HB  VAL A 227      36.469 -15.240 -16.610  1.00  0.67           H  
ATOM   3350 1HG1 VAL A 227      34.122 -15.602 -15.965  1.00  0.67           H  
ATOM   3351 2HG1 VAL A 227      35.229 -16.307 -14.777  1.00  0.67           H  
ATOM   3352 3HG1 VAL A 227      34.406 -14.768 -14.442  1.00  0.67           H  
ATOM   3353 1HG2 VAL A 227      34.788 -13.515 -17.207  1.00  0.67           H  
ATOM   3354 2HG2 VAL A 227      35.077 -12.686 -15.689  1.00  0.67           H  
ATOM   3355 3HG2 VAL A 227      36.354 -12.764 -16.913  1.00  0.67           H  
ATOM   3356  N   LEU A 228      38.182 -16.453 -14.601  1.00  0.65           N  
ATOM   3357  CA  LEU A 228      38.531 -17.679 -13.905  1.00  0.65           C  
ATOM   3358  C   LEU A 228      39.364 -17.399 -12.663  1.00  0.65           C  
ATOM   3359  O   LEU A 228      39.144 -18.006 -11.606  1.00  0.65           O  
ATOM   3360  CB  LEU A 228      39.257 -18.610 -14.871  1.00  0.65           C  
ATOM   3361  CG  LEU A 228      38.341 -19.131 -15.944  1.00  0.65           C  
ATOM   3362  CD1 LEU A 228      39.128 -19.968 -16.994  1.00  0.65           C  
ATOM   3363  CD2 LEU A 228      37.264 -19.913 -15.248  1.00  0.65           C  
ATOM   3364  H   LEU A 228      38.523 -16.292 -15.553  1.00  0.65           H  
ATOM   3365  HA  LEU A 228      37.611 -18.163 -13.588  1.00  0.65           H  
ATOM   3366 1HB  LEU A 228      40.064 -18.053 -15.357  1.00  0.65           H  
ATOM   3367 2HB  LEU A 228      39.681 -19.452 -14.325  1.00  0.65           H  
ATOM   3368  HG  LEU A 228      37.884 -18.289 -16.469  1.00  0.65           H  
ATOM   3369 1HD1 LEU A 228      38.449 -20.336 -17.766  1.00  0.65           H  
ATOM   3370 2HD1 LEU A 228      39.893 -19.340 -17.459  1.00  0.65           H  
ATOM   3371 3HD1 LEU A 228      39.606 -20.813 -16.501  1.00  0.65           H  
ATOM   3372 1HD2 LEU A 228      36.575 -20.262 -15.949  1.00  0.65           H  
ATOM   3373 2HD2 LEU A 228      37.713 -20.751 -14.730  1.00  0.65           H  
ATOM   3374 3HD2 LEU A 228      36.746 -19.274 -14.538  1.00  0.65           H  
ATOM   3375  N   SER A 229      40.271 -16.424 -12.760  1.00  0.65           N  
ATOM   3376  CA  SER A 229      41.107 -16.072 -11.631  1.00  0.65           C  
ATOM   3377  C   SER A 229      40.228 -15.545 -10.495  1.00  0.65           C  
ATOM   3378  O   SER A 229      40.407 -15.922  -9.333  1.00  0.65           O  
ATOM   3379  CB  SER A 229      42.105 -15.012 -12.059  1.00  0.65           C  
ATOM   3380  OG  SER A 229      42.971 -15.509 -13.057  1.00  0.65           O  
ATOM   3381  H   SER A 229      40.421 -15.947 -13.650  1.00  0.65           H  
ATOM   3382  HA  SER A 229      41.635 -16.963 -11.287  1.00  0.65           H  
ATOM   3383 1HB  SER A 229      41.572 -14.144 -12.435  1.00  0.65           H  
ATOM   3384 2HB  SER A 229      42.684 -14.691 -11.196  1.00  0.65           H  
ATOM   3385  HG  SER A 229      42.404 -15.613 -13.863  1.00  0.65           H  
ATOM   3386  N   ALA A 230      39.249 -14.698 -10.842  1.00  0.64           N  
ATOM   3387  CA  ALA A 230      38.313 -14.146  -9.878  1.00  0.64           C  
ATOM   3388  C   ALA A 230      37.501 -15.245  -9.234  1.00  0.64           C  
ATOM   3389  O   ALA A 230      37.277 -15.226  -8.028  1.00  0.64           O  
ATOM   3390  CB  ALA A 230      37.391 -13.147 -10.541  1.00  0.64           C  
ATOM   3391  H   ALA A 230      39.158 -14.412 -11.811  1.00  0.64           H  
ATOM   3392  HA  ALA A 230      38.883 -13.640  -9.100  1.00  0.64           H  
ATOM   3393 1HB  ALA A 230      36.715 -12.727  -9.803  1.00  0.64           H  
ATOM   3394 2HB  ALA A 230      37.991 -12.358 -10.973  1.00  0.64           H  
ATOM   3395 3HB  ALA A 230      36.817 -13.639 -11.323  1.00  0.64           H  
ATOM   3396  N   VAL A 231      37.111 -16.264  -9.998  1.00  0.64           N  
ATOM   3397  CA  VAL A 231      36.322 -17.305  -9.372  1.00  0.64           C  
ATOM   3398  C   VAL A 231      37.100 -17.976  -8.256  1.00  0.64           C  
ATOM   3399  O   VAL A 231      36.588 -18.127  -7.136  1.00  0.64           O  
ATOM   3400  CB  VAL A 231      35.858 -18.381 -10.373  1.00  0.64           C  
ATOM   3401  CG1 VAL A 231      35.259 -19.515  -9.589  1.00  0.64           C  
ATOM   3402  CG2 VAL A 231      34.808 -17.820 -11.314  1.00  0.64           C  
ATOM   3403  H   VAL A 231      37.304 -16.275 -11.000  1.00  0.64           H  
ATOM   3404  HA  VAL A 231      35.445 -16.849  -8.957  1.00  0.64           H  
ATOM   3405  HB  VAL A 231      36.715 -18.753 -10.940  1.00  0.64           H  
ATOM   3406 1HG1 VAL A 231      34.933 -20.274 -10.261  1.00  0.64           H  
ATOM   3407 2HG1 VAL A 231      36.001 -19.928  -8.913  1.00  0.64           H  
ATOM   3408 3HG1 VAL A 231      34.415 -19.157  -9.016  1.00  0.64           H  
ATOM   3409 1HG2 VAL A 231      34.482 -18.596 -12.000  1.00  0.64           H  
ATOM   3410 2HG2 VAL A 231      33.958 -17.463 -10.737  1.00  0.64           H  
ATOM   3411 3HG2 VAL A 231      35.227 -17.007 -11.874  1.00  0.64           H  
ATOM   3412  N   GLU A 232      38.356 -18.342  -8.542  1.00  0.64           N  
ATOM   3413  CA  GLU A 232      39.200 -18.983  -7.536  1.00  0.64           C  
ATOM   3414  C   GLU A 232      39.579 -18.089  -6.353  1.00  0.64           C  
ATOM   3415  O   GLU A 232      39.619 -18.553  -5.207  1.00  0.64           O  
ATOM   3416  CB  GLU A 232      40.499 -19.503  -8.155  1.00  0.64           C  
ATOM   3417  CG  GLU A 232      40.361 -20.691  -9.046  1.00  0.64           C  
ATOM   3418  CD  GLU A 232      41.725 -21.218  -9.499  1.00  0.64           C  
ATOM   3419  OE1 GLU A 232      42.668 -20.464  -9.495  1.00  0.64           O  
ATOM   3420  OE2 GLU A 232      41.831 -22.394  -9.782  1.00  0.64           O  
ATOM   3421  H   GLU A 232      38.716 -18.171  -9.486  1.00  0.64           H  
ATOM   3422  HA  GLU A 232      38.648 -19.836  -7.143  1.00  0.64           H  
ATOM   3423 1HB  GLU A 232      40.951 -18.702  -8.747  1.00  0.64           H  
ATOM   3424 2HB  GLU A 232      41.200 -19.757  -7.362  1.00  0.64           H  
ATOM   3425 1HG  GLU A 232      39.814 -21.455  -8.532  1.00  0.64           H  
ATOM   3426 2HG  GLU A 232      39.776 -20.381  -9.907  1.00  0.64           H  
ATOM   3427  N   GLN A 233      39.836 -16.809  -6.633  1.00  0.65           N  
ATOM   3428  CA  GLN A 233      40.283 -15.828  -5.644  1.00  0.65           C  
ATOM   3429  C   GLN A 233      39.194 -15.256  -4.755  1.00  0.65           C  
ATOM   3430  O   GLN A 233      39.352 -15.174  -3.535  1.00  0.65           O  
ATOM   3431  CB  GLN A 233      40.941 -14.657  -6.374  1.00  0.65           C  
ATOM   3432  CG  GLN A 233      41.418 -13.535  -5.477  1.00  0.65           C  
ATOM   3433  CD  GLN A 233      42.052 -12.399  -6.261  1.00  0.65           C  
ATOM   3434  OE1 GLN A 233      43.133 -12.546  -6.846  1.00  0.65           O  
ATOM   3435  NE2 GLN A 233      41.370 -11.251  -6.291  1.00  0.65           N  
ATOM   3436  H   GLN A 233      39.777 -16.505  -7.605  1.00  0.65           H  
ATOM   3437  HA  GLN A 233      41.019 -16.312  -5.005  1.00  0.65           H  
ATOM   3438 1HB  GLN A 233      41.790 -15.022  -6.952  1.00  0.65           H  
ATOM   3439 2HB  GLN A 233      40.228 -14.237  -7.083  1.00  0.65           H  
ATOM   3440 1HG  GLN A 233      40.554 -13.129  -4.940  1.00  0.65           H  
ATOM   3441 2HG  GLN A 233      42.150 -13.924  -4.772  1.00  0.65           H  
ATOM   3442 1HE2 GLN A 233      41.730 -10.464  -6.795  1.00  0.65           H  
ATOM   3443 2HE2 GLN A 233      40.462 -11.167  -5.806  1.00  0.65           H  
ATOM   3444  N   GLU A 234      38.089 -14.861  -5.365  1.00  0.65           N  
ATOM   3445  CA  GLU A 234      37.003 -14.200  -4.672  1.00  0.65           C  
ATOM   3446  C   GLU A 234      36.010 -15.202  -4.100  1.00  0.65           C  
ATOM   3447  O   GLU A 234      35.048 -14.818  -3.436  1.00  0.65           O  
ATOM   3448  CB  GLU A 234      36.318 -13.262  -5.658  1.00  0.65           C  
ATOM   3449  CG  GLU A 234      37.228 -12.146  -6.217  1.00  0.65           C  
ATOM   3450  CD  GLU A 234      37.524 -11.123  -5.208  1.00  0.65           C  
ATOM   3451  OE1 GLU A 234      36.568 -10.695  -4.638  1.00  0.65           O  
ATOM   3452  OE2 GLU A 234      38.662 -10.727  -4.978  1.00  0.65           O  
ATOM   3453  H   GLU A 234      37.989 -14.992  -6.368  1.00  0.65           H  
ATOM   3454  HA  GLU A 234      37.420 -13.617  -3.851  1.00  0.65           H  
ATOM   3455 1HB  GLU A 234      35.942 -13.817  -6.493  1.00  0.65           H  
ATOM   3456 2HB  GLU A 234      35.462 -12.789  -5.174  1.00  0.65           H  
ATOM   3457 1HG  GLU A 234      38.163 -12.598  -6.553  1.00  0.65           H  
ATOM   3458 2HG  GLU A 234      36.754 -11.694  -7.075  1.00  0.65           H  
ATOM   3459  N   ARG A 235      36.251 -16.488  -4.362  1.00  0.65           N  
ATOM   3460  CA  ARG A 235      35.400 -17.583  -3.903  1.00  0.65           C  
ATOM   3461  C   ARG A 235      33.953 -17.349  -4.311  1.00  0.65           C  
ATOM   3462  O   ARG A 235      33.036 -17.292  -3.488  1.00  0.65           O  
ATOM   3463  CB  ARG A 235      35.547 -17.784  -2.410  1.00  0.65           C  
ATOM   3464  CG  ARG A 235      37.014 -17.842  -1.948  1.00  0.65           C  
ATOM   3465  CD  ARG A 235      37.779 -18.923  -2.669  1.00  0.65           C  
ATOM   3466  NE  ARG A 235      37.270 -20.253  -2.378  1.00  0.65           N  
ATOM   3467  CZ  ARG A 235      37.491 -21.369  -3.124  1.00  0.65           C  
ATOM   3468  NH1 ARG A 235      38.249 -21.332  -4.224  1.00  0.65           N  
ATOM   3469  NH2 ARG A 235      36.922 -22.500  -2.730  1.00  0.65           N  
ATOM   3470  H   ARG A 235      37.066 -16.718  -4.918  1.00  0.65           H  
ATOM   3471  HA  ARG A 235      35.741 -18.498  -4.393  1.00  0.65           H  
ATOM   3472 1HB  ARG A 235      35.051 -16.977  -1.877  1.00  0.65           H  
ATOM   3473 2HB  ARG A 235      35.063 -18.717  -2.120  1.00  0.65           H  
ATOM   3474 1HG  ARG A 235      37.506 -16.889  -2.154  1.00  0.65           H  
ATOM   3475 2HG  ARG A 235      37.054 -18.047  -0.880  1.00  0.65           H  
ATOM   3476 1HD  ARG A 235      37.668 -18.754  -3.738  1.00  0.65           H  
ATOM   3477 2HD  ARG A 235      38.835 -18.884  -2.403  1.00  0.65           H  
ATOM   3478  HE  ARG A 235      36.685 -20.352  -1.562  1.00  0.65           H  
ATOM   3479 1HH1 ARG A 235      38.690 -20.436  -4.524  1.00  0.65           H  
ATOM   3480 2HH1 ARG A 235      38.394 -22.197  -4.787  1.00  0.65           H  
ATOM   3481 1HH2 ARG A 235      36.352 -22.509  -1.899  1.00  0.65           H  
ATOM   3482 2HH2 ARG A 235      37.025 -23.361  -3.262  1.00  0.65           H  
ATOM   3483  N   VAL A 236      33.795 -17.187  -5.612  1.00  0.66           N  
ATOM   3484  CA  VAL A 236      32.539 -16.889  -6.284  1.00  0.66           C  
ATOM   3485  C   VAL A 236      31.591 -18.050  -6.264  1.00  0.66           C  
ATOM   3486  O   VAL A 236      32.008 -19.193  -6.448  1.00  0.66           O  
ATOM   3487  CB  VAL A 236      32.834 -16.511  -7.710  1.00  0.66           C  
ATOM   3488  CG1 VAL A 236      31.601 -16.331  -8.511  1.00  0.66           C  
ATOM   3489  CG2 VAL A 236      33.694 -15.300  -7.656  1.00  0.66           C  
ATOM   3490  H   VAL A 236      34.638 -17.301  -6.182  1.00  0.66           H  
ATOM   3491  HA  VAL A 236      32.073 -16.043  -5.787  1.00  0.66           H  
ATOM   3492  HB  VAL A 236      33.371 -17.319  -8.164  1.00  0.66           H  
ATOM   3493 1HG1 VAL A 236      31.858 -16.117  -9.513  1.00  0.66           H  
ATOM   3494 2HG1 VAL A 236      31.029 -17.233  -8.507  1.00  0.66           H  
ATOM   3495 3HG1 VAL A 236      31.002 -15.522  -8.103  1.00  0.66           H  
ATOM   3496 1HG2 VAL A 236      33.996 -15.031  -8.625  1.00  0.66           H  
ATOM   3497 2HG2 VAL A 236      33.153 -14.476  -7.189  1.00  0.66           H  
ATOM   3498 3HG2 VAL A 236      34.580 -15.537  -7.070  1.00  0.66           H  
ATOM   3499  N   THR A 237      30.321 -17.772  -6.000  1.00  0.67           N  
ATOM   3500  CA  THR A 237      29.338 -18.830  -5.986  1.00  0.67           C  
ATOM   3501  C   THR A 237      28.458 -18.764  -7.246  1.00  0.67           C  
ATOM   3502  O   THR A 237      27.927 -19.786  -7.718  1.00  0.67           O  
ATOM   3503  CB  THR A 237      28.496 -18.729  -4.712  1.00  0.67           C  
ATOM   3504  OG1 THR A 237      27.756 -17.502  -4.692  1.00  0.67           O  
ATOM   3505  CG2 THR A 237      29.417 -18.739  -3.510  1.00  0.67           C  
ATOM   3506  H   THR A 237      30.035 -16.811  -5.855  1.00  0.67           H  
ATOM   3507  HA  THR A 237      29.849 -19.778  -5.974  1.00  0.67           H  
ATOM   3508  HB  THR A 237      27.803 -19.570  -4.664  1.00  0.67           H  
ATOM   3509  HG1 THR A 237      26.930 -17.671  -4.179  1.00  0.67           H  
ATOM   3510 1HG2 THR A 237      28.819 -18.668  -2.600  1.00  0.67           H  
ATOM   3511 2HG2 THR A 237      29.991 -19.669  -3.503  1.00  0.67           H  
ATOM   3512 3HG2 THR A 237      30.101 -17.891  -3.562  1.00  0.67           H  
ATOM   3513  N   LEU A 238      28.391 -17.571  -7.844  1.00  0.69           N  
ATOM   3514  CA  LEU A 238      27.585 -17.362  -9.037  1.00  0.69           C  
ATOM   3515  C   LEU A 238      28.275 -16.495 -10.087  1.00  0.69           C  
ATOM   3516  O   LEU A 238      28.898 -15.494  -9.754  1.00  0.69           O  
ATOM   3517  CB  LEU A 238      26.226 -16.760  -8.646  1.00  0.69           C  
ATOM   3518  CG  LEU A 238      25.232 -16.511  -9.790  1.00  0.69           C  
ATOM   3519  CD1 LEU A 238      23.866 -16.715  -9.247  1.00  0.69           C  
ATOM   3520  CD2 LEU A 238      25.390 -15.063 -10.327  1.00  0.69           C  
ATOM   3521  H   LEU A 238      28.851 -16.774  -7.407  1.00  0.69           H  
ATOM   3522  HA  LEU A 238      27.412 -18.329  -9.468  1.00  0.69           H  
ATOM   3523 1HB  LEU A 238      25.747 -17.436  -7.939  1.00  0.69           H  
ATOM   3524 2HB  LEU A 238      26.402 -15.810  -8.142  1.00  0.69           H  
ATOM   3525  HG  LEU A 238      25.401 -17.226 -10.595  1.00  0.69           H  
ATOM   3526 1HD1 LEU A 238      23.132 -16.557 -10.001  1.00  0.69           H  
ATOM   3527 2HD1 LEU A 238      23.769 -17.726  -8.863  1.00  0.69           H  
ATOM   3528 3HD1 LEU A 238      23.732 -16.004  -8.453  1.00  0.69           H  
ATOM   3529 1HD2 LEU A 238      24.682 -14.891 -11.122  1.00  0.69           H  
ATOM   3530 2HD2 LEU A 238      25.207 -14.356  -9.521  1.00  0.69           H  
ATOM   3531 3HD2 LEU A 238      26.393 -14.916 -10.709  1.00  0.69           H  
ATOM   3532  N   VAL A 239      28.177 -16.901 -11.346  1.00  0.72           N  
ATOM   3533  CA  VAL A 239      28.762 -16.118 -12.446  1.00  0.72           C  
ATOM   3534  C   VAL A 239      27.710 -15.749 -13.484  1.00  0.72           C  
ATOM   3535  O   VAL A 239      26.905 -16.595 -13.868  1.00  0.72           O  
ATOM   3536  CB  VAL A 239      29.896 -16.897 -13.133  1.00  0.72           C  
ATOM   3537  CG1 VAL A 239      30.490 -16.088 -14.303  1.00  0.72           C  
ATOM   3538  CG2 VAL A 239      30.946 -17.222 -12.130  1.00  0.72           C  
ATOM   3539  H   VAL A 239      27.654 -17.763 -11.524  1.00  0.72           H  
ATOM   3540  HA  VAL A 239      29.173 -15.194 -12.039  1.00  0.72           H  
ATOM   3541  HB  VAL A 239      29.498 -17.786 -13.544  1.00  0.72           H  
ATOM   3542 1HG1 VAL A 239      31.280 -16.667 -14.779  1.00  0.72           H  
ATOM   3543 2HG1 VAL A 239      29.715 -15.876 -15.040  1.00  0.72           H  
ATOM   3544 3HG1 VAL A 239      30.904 -15.151 -13.932  1.00  0.72           H  
ATOM   3545 1HG2 VAL A 239      31.748 -17.791 -12.597  1.00  0.72           H  
ATOM   3546 2HG2 VAL A 239      31.332 -16.309 -11.728  1.00  0.72           H  
ATOM   3547 3HG2 VAL A 239      30.502 -17.799 -11.346  1.00  0.72           H  
ATOM   3548  N   PHE A 240      27.704 -14.489 -13.928  1.00  0.76           N  
ATOM   3549  CA  PHE A 240      26.758 -14.054 -14.961  1.00  0.76           C  
ATOM   3550  C   PHE A 240      27.374 -13.461 -16.229  1.00  0.76           C  
ATOM   3551  O   PHE A 240      28.236 -12.558 -16.185  1.00  0.76           O  
ATOM   3552  CB  PHE A 240      25.819 -13.030 -14.409  1.00  0.76           C  
ATOM   3553  CG  PHE A 240      24.854 -12.470 -15.439  1.00  0.76           C  
ATOM   3554  CD1 PHE A 240      23.731 -13.163 -15.805  1.00  0.76           C  
ATOM   3555  CD2 PHE A 240      25.081 -11.243 -16.029  1.00  0.76           C  
ATOM   3556  CE1 PHE A 240      22.877 -12.690 -16.720  1.00  0.76           C  
ATOM   3557  CE2 PHE A 240      24.206 -10.766 -16.972  1.00  0.76           C  
ATOM   3558  CZ  PHE A 240      23.119 -11.504 -17.317  1.00  0.76           C  
ATOM   3559  H   PHE A 240      28.354 -13.814 -13.523  1.00  0.76           H  
ATOM   3560  HA  PHE A 240      26.173 -14.922 -15.260  1.00  0.76           H  
ATOM   3561 1HB  PHE A 240      25.242 -13.485 -13.604  1.00  0.76           H  
ATOM   3562 2HB  PHE A 240      26.400 -12.208 -13.988  1.00  0.76           H  
ATOM   3563  HD1 PHE A 240      23.533 -14.086 -15.364  1.00  0.76           H  
ATOM   3564  HD2 PHE A 240      25.961 -10.672 -15.744  1.00  0.76           H  
ATOM   3565  HE1 PHE A 240      22.005 -13.267 -16.975  1.00  0.76           H  
ATOM   3566  HE2 PHE A 240      24.374  -9.810 -17.454  1.00  0.76           H  
ATOM   3567  HZ  PHE A 240      22.456 -11.144 -18.064  1.00  0.76           H  
ATOM   3568  N   GLY A 241      26.849 -13.933 -17.367  1.00  0.80           N  
ATOM   3569  CA  GLY A 241      27.312 -13.477 -18.672  1.00  0.80           C  
ATOM   3570  C   GLY A 241      26.384 -13.846 -19.836  1.00  0.80           C  
ATOM   3571  O   GLY A 241      25.171 -14.026 -19.685  1.00  0.80           O  
ATOM   3572  H   GLY A 241      26.139 -14.668 -17.302  1.00  0.80           H  
ATOM   3573 1HA  GLY A 241      27.456 -12.405 -18.648  1.00  0.80           H  
ATOM   3574 2HA  GLY A 241      28.294 -13.909 -18.859  1.00  0.80           H  
ATOM   3575  N   VAL A 242      26.987 -13.920 -21.013  1.00  0.84           N  
ATOM   3576  CA  VAL A 242      26.304 -14.200 -22.268  1.00  0.84           C  
ATOM   3577  C   VAL A 242      26.949 -15.481 -22.808  1.00  0.84           C  
ATOM   3578  O   VAL A 242      28.070 -15.794 -22.389  1.00  0.84           O  
ATOM   3579  CB  VAL A 242      26.485 -13.020 -23.228  1.00  0.84           C  
ATOM   3580  CG1 VAL A 242      25.919 -11.761 -22.616  1.00  0.84           C  
ATOM   3581  CG2 VAL A 242      27.898 -12.863 -23.519  1.00  0.84           C  
ATOM   3582  H   VAL A 242      27.982 -13.751 -21.036  1.00  0.84           H  
ATOM   3583  HA  VAL A 242      25.251 -14.338 -22.075  1.00  0.84           H  
ATOM   3584  HB  VAL A 242      25.951 -13.204 -24.126  1.00  0.84           H  
ATOM   3585 1HG1 VAL A 242      26.045 -10.931 -23.311  1.00  0.84           H  
ATOM   3586 2HG1 VAL A 242      24.873 -11.908 -22.411  1.00  0.84           H  
ATOM   3587 3HG1 VAL A 242      26.444 -11.536 -21.691  1.00  0.84           H  
ATOM   3588 1HG2 VAL A 242      28.050 -12.032 -24.205  1.00  0.84           H  
ATOM   3589 2HG2 VAL A 242      28.388 -12.666 -22.592  1.00  0.84           H  
ATOM   3590 3HG2 VAL A 242      28.275 -13.768 -23.961  1.00  0.84           H  
ATOM   3591  N   PRO A 243      26.318 -16.239 -23.731  1.00  0.87           N  
ATOM   3592  CA  PRO A 243      26.819 -17.503 -24.239  1.00  0.87           C  
ATOM   3593  C   PRO A 243      28.248 -17.406 -24.737  1.00  0.87           C  
ATOM   3594  O   PRO A 243      29.035 -18.329 -24.539  1.00  0.87           O  
ATOM   3595  CB  PRO A 243      25.888 -17.776 -25.412  1.00  0.87           C  
ATOM   3596  CG  PRO A 243      24.613 -17.059 -25.063  1.00  0.87           C  
ATOM   3597  CD  PRO A 243      25.082 -15.785 -24.415  1.00  0.87           C  
ATOM   3598  HA  PRO A 243      26.729 -18.273 -23.459  1.00  0.87           H  
ATOM   3599 1HB  PRO A 243      26.340 -17.406 -26.344  1.00  0.87           H  
ATOM   3600 2HB  PRO A 243      25.746 -18.855 -25.535  1.00  0.87           H  
ATOM   3601 1HG  PRO A 243      24.042 -16.892 -25.981  1.00  0.87           H  
ATOM   3602 2HG  PRO A 243      23.963 -17.643 -24.420  1.00  0.87           H  
ATOM   3603 1HD  PRO A 243      25.328 -15.069 -25.208  1.00  0.87           H  
ATOM   3604 2HD  PRO A 243      24.321 -15.404 -23.752  1.00  0.87           H  
ATOM   3605  N   THR A 244      28.613 -16.258 -25.310  1.00  0.89           N  
ATOM   3606  CA  THR A 244      29.955 -16.053 -25.804  1.00  0.89           C  
ATOM   3607  C   THR A 244      30.999 -16.071 -24.729  1.00  0.89           C  
ATOM   3608  O   THR A 244      32.103 -16.585 -24.925  1.00  0.89           O  
ATOM   3609  CB  THR A 244      30.017 -14.751 -26.536  1.00  0.89           C  
ATOM   3610  OG1 THR A 244      29.146 -14.852 -27.653  1.00  0.89           O  
ATOM   3611  CG2 THR A 244      31.429 -14.420 -26.934  1.00  0.89           C  
ATOM   3612  H   THR A 244      27.952 -15.496 -25.475  1.00  0.89           H  
ATOM   3613  HA  THR A 244      30.181 -16.854 -26.509  1.00  0.89           H  
ATOM   3614  HB  THR A 244      29.651 -13.965 -25.889  1.00  0.89           H  
ATOM   3615  HG1 THR A 244      28.225 -14.757 -27.341  1.00  0.89           H  
ATOM   3616 1HG2 THR A 244      31.447 -13.489 -27.452  1.00  0.89           H  
ATOM   3617 2HG2 THR A 244      32.050 -14.351 -26.043  1.00  0.89           H  
ATOM   3618 3HG2 THR A 244      31.801 -15.179 -27.556  1.00  0.89           H  
ATOM   3619  N   MET A 245      30.688 -15.431 -23.611  1.00  0.89           N  
ATOM   3620  CA  MET A 245      31.623 -15.360 -22.521  1.00  0.89           C  
ATOM   3621  C   MET A 245      31.824 -16.750 -22.002  1.00  0.89           C  
ATOM   3622  O   MET A 245      32.945 -17.185 -21.755  1.00  0.89           O  
ATOM   3623  CB  MET A 245      31.102 -14.429 -21.446  1.00  0.89           C  
ATOM   3624  CG  MET A 245      31.105 -13.000 -21.870  1.00  0.89           C  
ATOM   3625  SD  MET A 245      30.448 -11.875 -20.637  1.00  0.89           S  
ATOM   3626  CE  MET A 245      30.540 -10.395 -21.609  1.00  0.89           C  
ATOM   3627  H   MET A 245      29.748 -15.075 -23.484  1.00  0.89           H  
ATOM   3628  HA  MET A 245      32.574 -14.990 -22.895  1.00  0.89           H  
ATOM   3629 1HB  MET A 245      30.081 -14.705 -21.197  1.00  0.89           H  
ATOM   3630 2HB  MET A 245      31.688 -14.537 -20.544  1.00  0.89           H  
ATOM   3631 1HG  MET A 245      32.116 -12.714 -22.076  1.00  0.89           H  
ATOM   3632 2HG  MET A 245      30.566 -12.889 -22.790  1.00  0.89           H  
ATOM   3633 1HE  MET A 245      30.220  -9.550 -21.036  1.00  0.89           H  
ATOM   3634 2HE  MET A 245      31.561 -10.238 -21.926  1.00  0.89           H  
ATOM   3635 3HE  MET A 245      29.910 -10.499 -22.489  1.00  0.89           H  
ATOM   3636  N   TYR A 246      30.725 -17.483 -21.892  1.00  0.88           N  
ATOM   3637  CA  TYR A 246      30.813 -18.835 -21.392  1.00  0.88           C  
ATOM   3638  C   TYR A 246      31.655 -19.713 -22.304  1.00  0.88           C  
ATOM   3639  O   TYR A 246      32.516 -20.462 -21.829  1.00  0.88           O  
ATOM   3640  CB  TYR A 246      29.406 -19.380 -21.191  1.00  0.88           C  
ATOM   3641  CG  TYR A 246      28.812 -18.838 -19.953  1.00  0.88           C  
ATOM   3642  CD1 TYR A 246      27.673 -18.051 -19.995  1.00  0.88           C  
ATOM   3643  CD2 TYR A 246      29.441 -19.104 -18.742  1.00  0.88           C  
ATOM   3644  CE1 TYR A 246      27.175 -17.539 -18.819  1.00  0.88           C  
ATOM   3645  CE2 TYR A 246      28.942 -18.598 -17.588  1.00  0.88           C  
ATOM   3646  CZ  TYR A 246      27.822 -17.825 -17.616  1.00  0.88           C  
ATOM   3647  OH  TYR A 246      27.355 -17.330 -16.458  1.00  0.88           O  
ATOM   3648  H   TYR A 246      29.818 -17.076 -22.137  1.00  0.88           H  
ATOM   3649  HA  TYR A 246      31.304 -18.810 -20.422  1.00  0.88           H  
ATOM   3650 1HB  TYR A 246      28.778 -19.073 -22.025  1.00  0.88           H  
ATOM   3651 2HB  TYR A 246      29.401 -20.449 -21.156  1.00  0.88           H  
ATOM   3652  HD1 TYR A 246      27.182 -17.833 -20.944  1.00  0.88           H  
ATOM   3653  HD2 TYR A 246      30.340 -19.713 -18.717  1.00  0.88           H  
ATOM   3654  HE1 TYR A 246      26.288 -16.912 -18.828  1.00  0.88           H  
ATOM   3655  HE2 TYR A 246      29.438 -18.804 -16.644  1.00  0.88           H  
ATOM   3656  HH  TYR A 246      26.461 -16.971 -16.599  1.00  0.88           H  
ATOM   3657  N   GLN A 247      31.493 -19.555 -23.616  1.00  0.88           N  
ATOM   3658  CA  GLN A 247      32.275 -20.354 -24.539  1.00  0.88           C  
ATOM   3659  C   GLN A 247      33.752 -19.970 -24.447  1.00  0.88           C  
ATOM   3660  O   GLN A 247      34.634 -20.836 -24.434  1.00  0.88           O  
ATOM   3661  CB  GLN A 247      31.751 -20.143 -25.964  1.00  0.88           C  
ATOM   3662  CG  GLN A 247      32.366 -21.045 -27.010  1.00  0.88           C  
ATOM   3663  CD  GLN A 247      32.063 -22.528 -26.770  1.00  0.88           C  
ATOM   3664  OE1 GLN A 247      30.904 -22.950 -26.661  1.00  0.88           O  
ATOM   3665  NE2 GLN A 247      33.119 -23.329 -26.698  1.00  0.88           N  
ATOM   3666  H   GLN A 247      30.773 -18.925 -23.968  1.00  0.88           H  
ATOM   3667  HA  GLN A 247      32.174 -21.401 -24.271  1.00  0.88           H  
ATOM   3668 1HB  GLN A 247      30.676 -20.278 -25.981  1.00  0.88           H  
ATOM   3669 2HB  GLN A 247      31.942 -19.108 -26.264  1.00  0.88           H  
ATOM   3670 1HG  GLN A 247      31.963 -20.765 -27.984  1.00  0.88           H  
ATOM   3671 2HG  GLN A 247      33.447 -20.904 -27.002  1.00  0.88           H  
ATOM   3672 1HE2 GLN A 247      33.001 -24.308 -26.552  1.00  0.88           H  
ATOM   3673 2HE2 GLN A 247      34.036 -22.945 -26.802  1.00  0.88           H  
ATOM   3674  N   ALA A 248      34.030 -18.668 -24.312  1.00  0.88           N  
ATOM   3675  CA  ALA A 248      35.400 -18.191 -24.185  1.00  0.88           C  
ATOM   3676  C   ALA A 248      36.056 -18.761 -22.932  1.00  0.88           C  
ATOM   3677  O   ALA A 248      37.230 -19.138 -22.946  1.00  0.88           O  
ATOM   3678  CB  ALA A 248      35.419 -16.679 -24.147  1.00  0.88           C  
ATOM   3679  H   ALA A 248      33.273 -17.981 -24.331  1.00  0.88           H  
ATOM   3680  HA  ALA A 248      35.962 -18.538 -25.052  1.00  0.88           H  
ATOM   3681 1HB  ALA A 248      36.442 -16.323 -24.071  1.00  0.88           H  
ATOM   3682 2HB  ALA A 248      34.957 -16.289 -25.049  1.00  0.88           H  
ATOM   3683 3HB  ALA A 248      34.854 -16.353 -23.286  1.00  0.88           H  
ATOM   3684  N   ILE A 249      35.284 -18.851 -21.849  1.00  0.87           N  
ATOM   3685  CA  ILE A 249      35.768 -19.408 -20.601  1.00  0.87           C  
ATOM   3686  C   ILE A 249      36.037 -20.893 -20.710  1.00  0.87           C  
ATOM   3687  O   ILE A 249      37.116 -21.355 -20.366  1.00  0.87           O  
ATOM   3688  CB  ILE A 249      34.768 -19.156 -19.466  1.00  0.87           C  
ATOM   3689  CG1 ILE A 249      34.699 -17.662 -19.166  1.00  0.87           C  
ATOM   3690  CG2 ILE A 249      35.153 -19.925 -18.293  1.00  0.87           C  
ATOM   3691  CD1 ILE A 249      33.529 -17.262 -18.306  1.00  0.87           C  
ATOM   3692  H   ILE A 249      34.325 -18.500 -21.893  1.00  0.87           H  
ATOM   3693  HA  ILE A 249      36.706 -18.910 -20.348  1.00  0.87           H  
ATOM   3694  HB  ILE A 249      33.774 -19.464 -19.790  1.00  0.87           H  
ATOM   3695 1HG1 ILE A 249      35.619 -17.362 -18.658  1.00  0.87           H  
ATOM   3696 2HG1 ILE A 249      34.646 -17.141 -20.089  1.00  0.87           H  
ATOM   3697 1HG2 ILE A 249      34.442 -19.757 -17.488  1.00  0.87           H  
ATOM   3698 2HG2 ILE A 249      35.173 -20.977 -18.547  1.00  0.87           H  
ATOM   3699 3HG2 ILE A 249      36.135 -19.597 -17.999  1.00  0.87           H  
ATOM   3700 1HD1 ILE A 249      33.550 -16.191 -18.150  1.00  0.87           H  
ATOM   3701 2HD1 ILE A 249      32.602 -17.533 -18.810  1.00  0.87           H  
ATOM   3702 3HD1 ILE A 249      33.588 -17.773 -17.348  1.00  0.87           H  
ATOM   3703  N   ALA A 250      35.066 -21.639 -21.238  1.00  0.86           N  
ATOM   3704  CA  ALA A 250      35.190 -23.089 -21.358  1.00  0.86           C  
ATOM   3705  C   ALA A 250      36.386 -23.486 -22.215  1.00  0.86           C  
ATOM   3706  O   ALA A 250      37.043 -24.497 -21.966  1.00  0.86           O  
ATOM   3707  CB  ALA A 250      33.920 -23.666 -21.950  1.00  0.86           C  
ATOM   3708  H   ALA A 250      34.203 -21.191 -21.541  1.00  0.86           H  
ATOM   3709  HA  ALA A 250      35.336 -23.496 -20.361  1.00  0.86           H  
ATOM   3710 1HB  ALA A 250      34.008 -24.743 -22.009  1.00  0.86           H  
ATOM   3711 2HB  ALA A 250      33.071 -23.400 -21.320  1.00  0.86           H  
ATOM   3712 3HB  ALA A 250      33.769 -23.251 -22.951  1.00  0.86           H  
ATOM   3713  N   ALA A 251      36.652 -22.694 -23.251  1.00  0.85           N  
ATOM   3714  CA  ALA A 251      37.747 -22.938 -24.171  1.00  0.85           C  
ATOM   3715  C   ALA A 251      39.094 -22.403 -23.674  1.00  0.85           C  
ATOM   3716  O   ALA A 251      40.116 -22.584 -24.342  1.00  0.85           O  
ATOM   3717  CB  ALA A 251      37.425 -22.288 -25.503  1.00  0.85           C  
ATOM   3718  H   ALA A 251      36.049 -21.891 -23.433  1.00  0.85           H  
ATOM   3719  HA  ALA A 251      37.839 -24.014 -24.302  1.00  0.85           H  
ATOM   3720 1HB  ALA A 251      38.221 -22.493 -26.215  1.00  0.85           H  
ATOM   3721 2HB  ALA A 251      36.484 -22.683 -25.881  1.00  0.85           H  
ATOM   3722 3HB  ALA A 251      37.332 -21.209 -25.356  1.00  0.85           H  
ATOM   3723  N   HIS A 252      39.110 -21.699 -22.546  1.00  0.82           N  
ATOM   3724  CA  HIS A 252      40.337 -21.084 -22.079  1.00  0.82           C  
ATOM   3725  C   HIS A 252      41.323 -22.162 -21.616  1.00  0.82           C  
ATOM   3726  O   HIS A 252      40.921 -23.069 -20.886  1.00  0.82           O  
ATOM   3727  CB  HIS A 252      40.023 -20.095 -20.949  1.00  0.82           C  
ATOM   3728  CG  HIS A 252      41.138 -19.186 -20.594  1.00  0.82           C  
ATOM   3729  ND1 HIS A 252      42.207 -19.555 -19.811  1.00  0.82           N  
ATOM   3730  CD2 HIS A 252      41.362 -17.922 -20.968  1.00  0.82           C  
ATOM   3731  CE1 HIS A 252      43.037 -18.520 -19.711  1.00  0.82           C  
ATOM   3732  NE2 HIS A 252      42.541 -17.523 -20.406  1.00  0.82           N  
ATOM   3733  H   HIS A 252      38.267 -21.590 -21.982  1.00  0.82           H  
ATOM   3734  HA  HIS A 252      40.750 -20.507 -22.895  1.00  0.82           H  
ATOM   3735 1HB  HIS A 252      39.167 -19.481 -21.233  1.00  0.82           H  
ATOM   3736 2HB  HIS A 252      39.731 -20.647 -20.057  1.00  0.82           H  
ATOM   3737  HD2 HIS A 252      40.723 -17.351 -21.604  1.00  0.82           H  
ATOM   3738  HE1 HIS A 252      43.969 -18.486 -19.164  1.00  0.82           H  
ATOM   3739  HE2 HIS A 252      42.959 -16.608 -20.521  1.00  0.82           H  
ATOM   3740  N   PRO A 253      42.632 -22.065 -21.928  1.00  0.80           N  
ATOM   3741  CA  PRO A 253      43.689 -22.959 -21.475  1.00  0.80           C  
ATOM   3742  C   PRO A 253      43.700 -23.228 -19.967  1.00  0.80           C  
ATOM   3743  O   PRO A 253      44.135 -24.301 -19.537  1.00  0.80           O  
ATOM   3744  CB  PRO A 253      44.950 -22.203 -21.906  1.00  0.80           C  
ATOM   3745  CG  PRO A 253      44.530 -21.450 -23.142  1.00  0.80           C  
ATOM   3746  CD  PRO A 253      43.108 -21.025 -22.883  1.00  0.80           C  
ATOM   3747  HA  PRO A 253      43.602 -23.908 -22.025  1.00  0.80           H  
ATOM   3748 1HB  PRO A 253      45.277 -21.534 -21.094  1.00  0.80           H  
ATOM   3749 2HB  PRO A 253      45.770 -22.910 -22.089  1.00  0.80           H  
ATOM   3750 1HG  PRO A 253      45.202 -20.594 -23.306  1.00  0.80           H  
ATOM   3751 2HG  PRO A 253      44.619 -22.097 -24.030  1.00  0.80           H  
ATOM   3752 1HD  PRO A 253      43.087 -20.025 -22.448  1.00  0.80           H  
ATOM   3753 2HD  PRO A 253      42.566 -21.092 -23.838  1.00  0.80           H  
ATOM   3754  N   ARG A 254      43.254 -22.271 -19.141  1.00  0.78           N  
ATOM   3755  CA  ARG A 254      43.251 -22.507 -17.700  1.00  0.78           C  
ATOM   3756  C   ARG A 254      41.995 -23.206 -17.187  1.00  0.78           C  
ATOM   3757  O   ARG A 254      41.985 -23.661 -16.040  1.00  0.78           O  
ATOM   3758  CB  ARG A 254      43.398 -21.215 -16.912  1.00  0.78           C  
ATOM   3759  CG  ARG A 254      44.735 -20.511 -17.030  1.00  0.78           C  
ATOM   3760  CD  ARG A 254      44.730 -19.237 -16.245  1.00  0.78           C  
ATOM   3761  NE  ARG A 254      45.983 -18.505 -16.352  1.00  0.78           N  
ATOM   3762  CZ  ARG A 254      46.233 -17.328 -15.740  1.00  0.78           C  
ATOM   3763  NH1 ARG A 254      45.314 -16.770 -14.980  1.00  0.78           N  
ATOM   3764  NH2 ARG A 254      47.404 -16.737 -15.901  1.00  0.78           N  
ATOM   3765  H   ARG A 254      42.905 -21.376 -19.486  1.00  0.78           H  
ATOM   3766  HA  ARG A 254      44.110 -23.137 -17.464  1.00  0.78           H  
ATOM   3767 1HB  ARG A 254      42.623 -20.516 -17.216  1.00  0.78           H  
ATOM   3768 2HB  ARG A 254      43.240 -21.424 -15.853  1.00  0.78           H  
ATOM   3769 1HG  ARG A 254      45.513 -21.158 -16.624  1.00  0.78           H  
ATOM   3770 2HG  ARG A 254      44.954 -20.302 -18.074  1.00  0.78           H  
ATOM   3771 1HD  ARG A 254      43.926 -18.594 -16.606  1.00  0.78           H  
ATOM   3772 2HD  ARG A 254      44.559 -19.465 -15.193  1.00  0.78           H  
ATOM   3773  HE  ARG A 254      46.714 -18.905 -16.925  1.00  0.78           H  
ATOM   3774 1HH1 ARG A 254      44.420 -17.224 -14.851  1.00  0.78           H  
ATOM   3775 2HH1 ARG A 254      45.506 -15.892 -14.517  1.00  0.78           H  
ATOM   3776 1HH2 ARG A 254      48.111 -17.165 -16.484  1.00  0.78           H  
ATOM   3777 2HH2 ARG A 254      47.591 -15.858 -15.443  1.00  0.78           H  
ATOM   3778  N   TRP A 255      40.941 -23.320 -17.997  1.00  0.75           N  
ATOM   3779  CA  TRP A 255      39.674 -23.896 -17.529  1.00  0.75           C  
ATOM   3780  C   TRP A 255      39.885 -25.280 -16.944  1.00  0.75           C  
ATOM   3781  O   TRP A 255      39.471 -25.573 -15.825  1.00  0.75           O  
ATOM   3782  CB  TRP A 255      38.680 -23.936 -18.684  1.00  0.75           C  
ATOM   3783  CG  TRP A 255      37.346 -24.551 -18.408  1.00  0.75           C  
ATOM   3784  CD1 TRP A 255      36.865 -25.720 -18.915  1.00  0.75           C  
ATOM   3785  CD2 TRP A 255      36.312 -24.029 -17.564  1.00  0.75           C  
ATOM   3786  NE1 TRP A 255      35.593 -25.938 -18.462  1.00  0.75           N  
ATOM   3787  CE2 TRP A 255      35.242 -24.905 -17.634  1.00  0.75           C  
ATOM   3788  CE3 TRP A 255      36.212 -22.916 -16.787  1.00  0.75           C  
ATOM   3789  CZ2 TRP A 255      34.079 -24.676 -16.952  1.00  0.75           C  
ATOM   3790  CZ3 TRP A 255      35.035 -22.680 -16.083  1.00  0.75           C  
ATOM   3791  CH2 TRP A 255      34.002 -23.537 -16.165  1.00  0.75           C  
ATOM   3792  H   TRP A 255      41.000 -23.003 -18.964  1.00  0.75           H  
ATOM   3793  HA  TRP A 255      39.266 -23.250 -16.752  1.00  0.75           H  
ATOM   3794 1HB  TRP A 255      38.512 -22.923 -19.035  1.00  0.75           H  
ATOM   3795 2HB  TRP A 255      39.124 -24.479 -19.521  1.00  0.75           H  
ATOM   3796  HD1 TRP A 255      37.409 -26.368 -19.599  1.00  0.75           H  
ATOM   3797  HE1 TRP A 255      35.016 -26.727 -18.702  1.00  0.75           H  
ATOM   3798  HE3 TRP A 255      37.052 -22.242 -16.738  1.00  0.75           H  
ATOM   3799  HZ2 TRP A 255      33.241 -25.352 -17.020  1.00  0.75           H  
ATOM   3800  HZ3 TRP A 255      34.960 -21.791 -15.462  1.00  0.75           H  
ATOM   3801  HH2 TRP A 255      33.090 -23.325 -15.602  1.00  0.75           H  
ATOM   3802  N   ARG A 256      40.622 -26.100 -17.670  1.00  0.74           N  
ATOM   3803  CA  ARG A 256      40.959 -27.460 -17.285  1.00  0.74           C  
ATOM   3804  C   ARG A 256      41.747 -27.581 -15.965  1.00  0.74           C  
ATOM   3805  O   ARG A 256      41.818 -28.670 -15.392  1.00  0.74           O  
ATOM   3806  CB  ARG A 256      41.736 -28.079 -18.428  1.00  0.74           C  
ATOM   3807  CG  ARG A 256      43.032 -27.361 -18.724  1.00  0.74           C  
ATOM   3808  CD  ARG A 256      43.722 -27.867 -19.927  1.00  0.74           C  
ATOM   3809  NE  ARG A 256      44.823 -26.987 -20.318  1.00  0.74           N  
ATOM   3810  CZ  ARG A 256      45.883 -27.370 -21.055  1.00  0.74           C  
ATOM   3811  NH1 ARG A 256      45.988 -28.626 -21.441  1.00  0.74           N  
ATOM   3812  NH2 ARG A 256      46.823 -26.500 -21.393  1.00  0.74           N  
ATOM   3813  H   ARG A 256      40.949 -25.764 -18.567  1.00  0.74           H  
ATOM   3814  HA  ARG A 256      40.030 -28.012 -17.173  1.00  0.74           H  
ATOM   3815 1HB  ARG A 256      41.967 -29.120 -18.204  1.00  0.74           H  
ATOM   3816 2HB  ARG A 256      41.131 -28.060 -19.336  1.00  0.74           H  
ATOM   3817 1HG  ARG A 256      42.818 -26.305 -18.870  1.00  0.74           H  
ATOM   3818 2HG  ARG A 256      43.714 -27.476 -17.882  1.00  0.74           H  
ATOM   3819 1HD  ARG A 256      44.124 -28.858 -19.733  1.00  0.74           H  
ATOM   3820 2HD  ARG A 256      43.014 -27.912 -20.754  1.00  0.74           H  
ATOM   3821  HE  ARG A 256      44.743 -25.991 -20.048  1.00  0.74           H  
ATOM   3822 1HH1 ARG A 256      45.275 -29.291 -21.181  1.00  0.74           H  
ATOM   3823 2HH1 ARG A 256      46.782 -28.924 -21.990  1.00  0.74           H  
ATOM   3824 1HH2 ARG A 256      46.769 -25.533 -21.097  1.00  0.74           H  
ATOM   3825 2HH2 ARG A 256      47.606 -26.805 -21.944  1.00  0.74           H  
ATOM   3826  N   SER A 257      42.378 -26.490 -15.515  1.00  0.72           N  
ATOM   3827  CA  SER A 257      43.160 -26.487 -14.289  1.00  0.72           C  
ATOM   3828  C   SER A 257      42.518 -25.623 -13.203  1.00  0.72           C  
ATOM   3829  O   SER A 257      43.074 -25.489 -12.113  1.00  0.72           O  
ATOM   3830  CB  SER A 257      44.551 -25.946 -14.558  1.00  0.72           C  
ATOM   3831  OG  SER A 257      44.502 -24.588 -14.918  1.00  0.72           O  
ATOM   3832  H   SER A 257      42.277 -25.604 -15.999  1.00  0.72           H  
ATOM   3833  HA  SER A 257      43.232 -27.509 -13.917  1.00  0.72           H  
ATOM   3834 1HB  SER A 257      45.182 -26.074 -13.680  1.00  0.72           H  
ATOM   3835 2HB  SER A 257      44.994 -26.515 -15.371  1.00  0.72           H  
ATOM   3836  HG  SER A 257      43.613 -24.442 -15.305  1.00  0.72           H  
ATOM   3837  N   THR A 258      41.378 -24.995 -13.513  1.00  0.71           N  
ATOM   3838  CA  THR A 258      40.765 -24.065 -12.571  1.00  0.71           C  
ATOM   3839  C   THR A 258      39.928 -24.845 -11.564  1.00  0.71           C  
ATOM   3840  O   THR A 258      39.149 -25.723 -11.938  1.00  0.71           O  
ATOM   3841  CB  THR A 258      39.898 -23.003 -13.294  1.00  0.71           C  
ATOM   3842  OG1 THR A 258      40.695 -22.267 -14.227  1.00  0.71           O  
ATOM   3843  CG2 THR A 258      39.391 -22.013 -12.302  1.00  0.71           C  
ATOM   3844  H   THR A 258      40.916 -25.160 -14.404  1.00  0.71           H  
ATOM   3845  HA  THR A 258      41.554 -23.544 -12.028  1.00  0.71           H  
ATOM   3846  HB  THR A 258      39.069 -23.491 -13.813  1.00  0.71           H  
ATOM   3847  HG1 THR A 258      41.115 -22.887 -14.839  1.00  0.71           H  
ATOM   3848 1HG2 THR A 258      38.803 -21.256 -12.792  1.00  0.71           H  
ATOM   3849 2HG2 THR A 258      38.799 -22.502 -11.553  1.00  0.71           H  
ATOM   3850 3HG2 THR A 258      40.242 -21.549 -11.841  1.00  0.71           H  
ATOM   3851  N   ASP A 259      40.109 -24.532 -10.279  1.00  0.71           N  
ATOM   3852  CA  ASP A 259      39.410 -25.195  -9.183  1.00  0.71           C  
ATOM   3853  C   ASP A 259      37.893 -25.066  -9.246  1.00  0.71           C  
ATOM   3854  O   ASP A 259      37.176 -26.063  -9.278  1.00  0.71           O  
ATOM   3855  CB  ASP A 259      39.901 -24.595  -7.856  1.00  0.71           C  
ATOM   3856  CG  ASP A 259      39.218 -25.114  -6.630  1.00  0.71           C  
ATOM   3857  OD1 ASP A 259      39.385 -26.256  -6.300  1.00  0.71           O  
ATOM   3858  OD2 ASP A 259      38.455 -24.339  -6.027  1.00  0.71           O  
ATOM   3859  H   ASP A 259      40.771 -23.786 -10.058  1.00  0.71           H  
ATOM   3860  HA  ASP A 259      39.663 -26.255  -9.213  1.00  0.71           H  
ATOM   3861 1HB  ASP A 259      40.973 -24.780  -7.761  1.00  0.71           H  
ATOM   3862 2HB  ASP A 259      39.777 -23.534  -7.879  1.00  0.71           H  
ATOM   3863  N   LEU A 260      37.410 -23.825  -9.214  1.00  0.70           N  
ATOM   3864  CA  LEU A 260      35.984 -23.505  -9.243  1.00  0.70           C  
ATOM   3865  C   LEU A 260      35.164 -24.198  -8.135  1.00  0.70           C  
ATOM   3866  O   LEU A 260      33.944 -24.301  -8.276  1.00  0.70           O  
ATOM   3867  CB  LEU A 260      35.362 -24.002 -10.558  1.00  0.70           C  
ATOM   3868  CG  LEU A 260      36.015 -23.609 -11.876  1.00  0.70           C  
ATOM   3869  CD1 LEU A 260      35.277 -24.281 -12.950  1.00  0.70           C  
ATOM   3870  CD2 LEU A 260      36.013 -22.122 -12.092  1.00  0.70           C  
ATOM   3871  H   LEU A 260      38.073 -23.067  -9.184  1.00  0.70           H  
ATOM   3872  HA  LEU A 260      35.869 -22.428  -9.149  1.00  0.70           H  
ATOM   3873 1HB  LEU A 260      35.321 -25.088 -10.535  1.00  0.70           H  
ATOM   3874 2HB  LEU A 260      34.347 -23.655 -10.584  1.00  0.70           H  
ATOM   3875  HG  LEU A 260      37.031 -23.985 -11.891  1.00  0.70           H  
ATOM   3876 1HD1 LEU A 260      35.756 -24.066 -13.889  1.00  0.70           H  
ATOM   3877 2HD1 LEU A 260      35.298 -25.339 -12.767  1.00  0.70           H  
ATOM   3878 3HD1 LEU A 260      34.248 -23.932 -12.965  1.00  0.70           H  
ATOM   3879 1HD2 LEU A 260      36.476 -21.901 -13.045  1.00  0.70           H  
ATOM   3880 2HD2 LEU A 260      35.010 -21.757 -12.104  1.00  0.70           H  
ATOM   3881 3HD2 LEU A 260      36.569 -21.637 -11.294  1.00  0.70           H  
ATOM   3882  N   SER A 261      35.778 -24.631  -7.013  1.00  0.71           N  
ATOM   3883  CA  SER A 261      35.031 -25.413  -6.018  1.00  0.71           C  
ATOM   3884  C   SER A 261      33.913 -24.665  -5.317  1.00  0.71           C  
ATOM   3885  O   SER A 261      33.029 -25.291  -4.726  1.00  0.71           O  
ATOM   3886  CB  SER A 261      35.966 -26.030  -4.987  1.00  0.71           C  
ATOM   3887  OG  SER A 261      36.606 -25.059  -4.208  1.00  0.71           O  
ATOM   3888  H   SER A 261      36.781 -24.485  -6.853  1.00  0.71           H  
ATOM   3889  HA  SER A 261      34.571 -26.246  -6.553  1.00  0.71           H  
ATOM   3890 1HB  SER A 261      35.395 -26.690  -4.342  1.00  0.71           H  
ATOM   3891 2HB  SER A 261      36.717 -26.637  -5.497  1.00  0.71           H  
ATOM   3892  HG  SER A 261      37.347 -24.750  -4.778  1.00  0.71           H  
ATOM   3893  N   SER A 262      33.960 -23.341  -5.364  1.00  0.72           N  
ATOM   3894  CA  SER A 262      32.946 -22.500  -4.762  1.00  0.72           C  
ATOM   3895  C   SER A 262      31.760 -22.230  -5.680  1.00  0.72           C  
ATOM   3896  O   SER A 262      30.702 -21.829  -5.196  1.00  0.72           O  
ATOM   3897  CB  SER A 262      33.576 -21.202  -4.311  1.00  0.72           C  
ATOM   3898  OG  SER A 262      34.107 -20.486  -5.396  1.00  0.72           O  
ATOM   3899  H   SER A 262      34.725 -22.910  -5.855  1.00  0.72           H  
ATOM   3900  HA  SER A 262      32.568 -23.012  -3.878  1.00  0.72           H  
ATOM   3901 1HB  SER A 262      32.827 -20.588  -3.807  1.00  0.72           H  
ATOM   3902 2HB  SER A 262      34.361 -21.412  -3.596  1.00  0.72           H  
ATOM   3903  HG  SER A 262      33.341 -20.067  -5.844  1.00  0.72           H  
ATOM   3904  N   LEU A 263      31.896 -22.486  -6.987  1.00  0.73           N  
ATOM   3905  CA  LEU A 263      30.785 -22.164  -7.873  1.00  0.73           C  
ATOM   3906  C   LEU A 263      29.633 -23.114  -7.679  1.00  0.73           C  
ATOM   3907  O   LEU A 263      29.822 -24.319  -7.480  1.00  0.73           O  
ATOM   3908  CB  LEU A 263      31.168 -22.160  -9.359  1.00  0.73           C  
ATOM   3909  CG  LEU A 263      32.065 -21.122  -9.820  1.00  0.73           C  
ATOM   3910  CD1 LEU A 263      32.365 -21.353 -11.278  1.00  0.73           C  
ATOM   3911  CD2 LEU A 263      31.394 -19.814  -9.645  1.00  0.73           C  
ATOM   3912  H   LEU A 263      32.746 -22.905  -7.362  1.00  0.73           H  
ATOM   3913  HA  LEU A 263      30.441 -21.165  -7.633  1.00  0.73           H  
ATOM   3914 1HB  LEU A 263      31.658 -23.100  -9.577  1.00  0.73           H  
ATOM   3915 2HB  LEU A 263      30.256 -22.089  -9.948  1.00  0.73           H  
ATOM   3916  HG  LEU A 263      32.985 -21.157  -9.248  1.00  0.73           H  
ATOM   3917 1HD1 LEU A 263      33.022 -20.576 -11.648  1.00  0.73           H  
ATOM   3918 2HD1 LEU A 263      32.822 -22.315 -11.412  1.00  0.73           H  
ATOM   3919 3HD1 LEU A 263      31.448 -21.329 -11.819  1.00  0.73           H  
ATOM   3920 1HD2 LEU A 263      32.051 -19.021  -9.986  1.00  0.73           H  
ATOM   3921 2HD2 LEU A 263      30.468 -19.805 -10.218  1.00  0.73           H  
ATOM   3922 3HD2 LEU A 263      31.161 -19.672  -8.614  1.00  0.73           H  
ATOM   3923  N   ARG A 264      28.429 -22.571  -7.761  1.00  0.75           N  
ATOM   3924  CA  ARG A 264      27.234 -23.374  -7.680  1.00  0.75           C  
ATOM   3925  C   ARG A 264      26.331 -23.130  -8.885  1.00  0.75           C  
ATOM   3926  O   ARG A 264      25.754 -24.083  -9.426  1.00  0.75           O  
ATOM   3927  CB  ARG A 264      26.494 -23.035  -6.397  1.00  0.75           C  
ATOM   3928  CG  ARG A 264      27.266 -23.366  -5.119  1.00  0.75           C  
ATOM   3929  CD  ARG A 264      27.418 -24.834  -4.932  1.00  0.75           C  
ATOM   3930  NE  ARG A 264      28.144 -25.150  -3.718  1.00  0.75           N  
ATOM   3931  CZ  ARG A 264      29.488 -25.303  -3.637  1.00  0.75           C  
ATOM   3932  NH1 ARG A 264      30.251 -25.182  -4.700  1.00  0.75           N  
ATOM   3933  NH2 ARG A 264      30.043 -25.583  -2.467  1.00  0.75           N  
ATOM   3934  H   ARG A 264      28.342 -21.566  -7.858  1.00  0.75           H  
ATOM   3935  HA  ARG A 264      27.515 -24.427  -7.664  1.00  0.75           H  
ATOM   3936 1HB  ARG A 264      26.275 -21.964  -6.382  1.00  0.75           H  
ATOM   3937 2HB  ARG A 264      25.544 -23.565  -6.369  1.00  0.75           H  
ATOM   3938 1HG  ARG A 264      28.259 -22.918  -5.157  1.00  0.75           H  
ATOM   3939 2HG  ARG A 264      26.728 -22.965  -4.262  1.00  0.75           H  
ATOM   3940 1HD  ARG A 264      26.434 -25.298  -4.873  1.00  0.75           H  
ATOM   3941 2HD  ARG A 264      27.967 -25.253  -5.776  1.00  0.75           H  
ATOM   3942  HE  ARG A 264      27.610 -25.254  -2.869  1.00  0.75           H  
ATOM   3943 1HH1 ARG A 264      29.863 -24.962  -5.627  1.00  0.75           H  
ATOM   3944 2HH1 ARG A 264      31.264 -25.299  -4.619  1.00  0.75           H  
ATOM   3945 1HH2 ARG A 264      29.466 -25.679  -1.646  1.00  0.75           H  
ATOM   3946 2HH2 ARG A 264      31.046 -25.701  -2.395  1.00  0.75           H  
ATOM   3947  N   THR A 265      26.218 -21.862  -9.308  1.00  0.76           N  
ATOM   3948  CA  THR A 265      25.334 -21.536 -10.422  1.00  0.76           C  
ATOM   3949  C   THR A 265      25.918 -20.573 -11.451  1.00  0.76           C  
ATOM   3950  O   THR A 265      26.424 -19.503 -11.113  1.00  0.76           O  
ATOM   3951  CB  THR A 265      24.009 -20.947  -9.897  1.00  0.76           C  
ATOM   3952  OG1 THR A 265      23.369 -21.905  -9.042  1.00  0.76           O  
ATOM   3953  CG2 THR A 265      23.064 -20.588 -11.055  1.00  0.76           C  
ATOM   3954  H   THR A 265      26.731 -21.119  -8.834  1.00  0.76           H  
ATOM   3955  HA  THR A 265      25.104 -22.461 -10.950  1.00  0.76           H  
ATOM   3956  HB  THR A 265      24.220 -20.051  -9.320  1.00  0.76           H  
ATOM   3957  HG1 THR A 265      23.259 -22.728  -9.529  1.00  0.76           H  
ATOM   3958 1HG2 THR A 265      22.138 -20.179 -10.659  1.00  0.76           H  
ATOM   3959 2HG2 THR A 265      23.534 -19.847 -11.689  1.00  0.76           H  
ATOM   3960 3HG2 THR A 265      22.844 -21.482 -11.643  1.00  0.76           H  
ATOM   3961  N   LEU A 266      25.777 -20.925 -12.708  1.00  0.79           N  
ATOM   3962  CA  LEU A 266      26.141 -20.009 -13.762  1.00  0.79           C  
ATOM   3963  C   LEU A 266      24.829 -19.505 -14.339  1.00  0.79           C  
ATOM   3964  O   LEU A 266      23.897 -20.296 -14.503  1.00  0.79           O  
ATOM   3965  CB  LEU A 266      26.954 -20.746 -14.811  1.00  0.79           C  
ATOM   3966  CG  LEU A 266      28.206 -21.443 -14.306  1.00  0.79           C  
ATOM   3967  CD1 LEU A 266      28.807 -22.148 -15.412  1.00  0.79           C  
ATOM   3968  CD2 LEU A 266      29.155 -20.471 -13.754  1.00  0.79           C  
ATOM   3969  H   LEU A 266      25.401 -21.847 -12.934  1.00  0.79           H  
ATOM   3970  HA  LEU A 266      26.708 -19.169 -13.365  1.00  0.79           H  
ATOM   3971 1HB  LEU A 266      26.322 -21.507 -15.230  1.00  0.79           H  
ATOM   3972 2HB  LEU A 266      27.232 -20.051 -15.598  1.00  0.79           H  
ATOM   3973  HG  LEU A 266      27.936 -22.173 -13.538  1.00  0.79           H  
ATOM   3974 1HD1 LEU A 266      29.695 -22.668 -15.071  1.00  0.79           H  
ATOM   3975 2HD1 LEU A 266      28.088 -22.849 -15.778  1.00  0.79           H  
ATOM   3976 3HD1 LEU A 266      29.076 -21.447 -16.201  1.00  0.79           H  
ATOM   3977 1HD2 LEU A 266      30.031 -20.990 -13.426  1.00  0.79           H  
ATOM   3978 2HD2 LEU A 266      29.423 -19.770 -14.533  1.00  0.79           H  
ATOM   3979 3HD2 LEU A 266      28.699 -19.944 -12.913  1.00  0.79           H  
ATOM   3980  N   LEU A 267      24.731 -18.210 -14.588  1.00  0.83           N  
ATOM   3981  CA  LEU A 267      23.523 -17.643 -15.163  1.00  0.83           C  
ATOM   3982  C   LEU A 267      23.782 -17.046 -16.533  1.00  0.83           C  
ATOM   3983  O   LEU A 267      24.846 -16.458 -16.778  1.00  0.83           O  
ATOM   3984  CB  LEU A 267      22.954 -16.496 -14.320  1.00  0.83           C  
ATOM   3985  CG  LEU A 267      22.574 -16.675 -12.883  1.00  0.83           C  
ATOM   3986  CD1 LEU A 267      22.060 -15.287 -12.370  1.00  0.83           C  
ATOM   3987  CD2 LEU A 267      21.561 -17.735 -12.740  1.00  0.83           C  
ATOM   3988  H   LEU A 267      25.526 -17.610 -14.388  1.00  0.83           H  
ATOM   3989  HA  LEU A 267      22.777 -18.427 -15.261  1.00  0.83           H  
ATOM   3990 1HB  LEU A 267      23.749 -15.784 -14.260  1.00  0.83           H  
ATOM   3991 2HB  LEU A 267      22.111 -16.047 -14.850  1.00  0.83           H  
ATOM   3992  HG  LEU A 267      23.457 -16.950 -12.310  1.00  0.83           H  
ATOM   3993 1HD1 LEU A 267      21.783 -15.342 -11.321  1.00  0.83           H  
ATOM   3994 2HD1 LEU A 267      22.840 -14.544 -12.497  1.00  0.83           H  
ATOM   3995 3HD1 LEU A 267      21.188 -14.989 -12.944  1.00  0.83           H  
ATOM   3996 1HD2 LEU A 267      21.295 -17.856 -11.694  1.00  0.83           H  
ATOM   3997 2HD2 LEU A 267      20.669 -17.479 -13.315  1.00  0.83           H  
ATOM   3998 3HD2 LEU A 267      21.991 -18.650 -13.116  1.00  0.83           H  
ATOM   3999  N   CYS A 268      22.774 -17.095 -17.386  1.00  0.88           N  
ATOM   4000  CA  CYS A 268      22.880 -16.385 -18.648  1.00  0.88           C  
ATOM   4001  C   CYS A 268      21.554 -15.781 -19.056  1.00  0.88           C  
ATOM   4002  O   CYS A 268      20.568 -16.497 -19.223  1.00  0.88           O  
ATOM   4003  CB  CYS A 268      23.345 -17.299 -19.758  1.00  0.88           C  
ATOM   4004  SG  CYS A 268      23.543 -16.430 -21.258  1.00  0.88           S  
ATOM   4005  H   CYS A 268      21.945 -17.647 -17.148  1.00  0.88           H  
ATOM   4006  HA  CYS A 268      23.603 -15.579 -18.533  1.00  0.88           H  
ATOM   4007 1HB  CYS A 268      24.287 -17.748 -19.496  1.00  0.88           H  
ATOM   4008 2HB  CYS A 268      22.621 -18.096 -19.916  1.00  0.88           H  
ATOM   4009  HG  CYS A 268      24.333 -15.466 -20.723  1.00  0.88           H  
ATOM   4010  N   GLY A 269      21.527 -14.455 -19.184  1.00  0.94           N  
ATOM   4011  CA  GLY A 269      20.292 -13.757 -19.533  1.00  0.94           C  
ATOM   4012  C   GLY A 269      20.378 -12.888 -20.782  1.00  0.94           C  
ATOM   4013  O   GLY A 269      19.448 -12.137 -21.067  1.00  0.94           O  
ATOM   4014  H   GLY A 269      22.380 -13.927 -19.026  1.00  0.94           H  
ATOM   4015 1HA  GLY A 269      19.491 -14.487 -19.665  1.00  0.94           H  
ATOM   4016 2HA  GLY A 269      20.000 -13.132 -18.698  1.00  0.94           H  
ATOM   4017  N   GLY A 270      21.486 -12.955 -21.517  1.00  1.01           N  
ATOM   4018  CA  GLY A 270      21.619 -12.114 -22.712  1.00  1.01           C  
ATOM   4019  C   GLY A 270      21.133 -12.805 -23.988  1.00  1.01           C  
ATOM   4020  O   GLY A 270      20.617 -12.168 -24.903  1.00  1.01           O  
ATOM   4021  H   GLY A 270      22.227 -13.583 -21.244  1.00  1.01           H  
ATOM   4022 1HA  GLY A 270      21.061 -11.188 -22.568  1.00  1.01           H  
ATOM   4023 2HA  GLY A 270      22.658 -11.831 -22.838  1.00  1.01           H  
ATOM   4024  N   ALA A 271      21.316 -14.114 -24.053  1.00  1.07           N  
ATOM   4025  CA  ALA A 271      20.948 -14.886 -25.234  1.00  1.07           C  
ATOM   4026  C   ALA A 271      20.917 -16.369 -24.849  1.00  1.07           C  
ATOM   4027  O   ALA A 271      21.475 -16.723 -23.811  1.00  1.07           O  
ATOM   4028  CB  ALA A 271      21.921 -14.612 -26.378  1.00  1.07           C  
ATOM   4029  H   ALA A 271      21.720 -14.583 -23.257  1.00  1.07           H  
ATOM   4030  HA  ALA A 271      19.958 -14.568 -25.538  1.00  1.07           H  
ATOM   4031 1HB  ALA A 271      21.646 -15.173 -27.259  1.00  1.07           H  
ATOM   4032 2HB  ALA A 271      21.907 -13.548 -26.619  1.00  1.07           H  
ATOM   4033 3HB  ALA A 271      22.911 -14.889 -26.085  1.00  1.07           H  
ATOM   4034  N   PRO A 272      20.217 -17.240 -25.600  1.00  1.11           N  
ATOM   4035  CA  PRO A 272      20.240 -18.685 -25.436  1.00  1.11           C  
ATOM   4036  C   PRO A 272      21.645 -19.289 -25.509  1.00  1.11           C  
ATOM   4037  O   PRO A 272      22.415 -19.001 -26.426  1.00  1.11           O  
ATOM   4038  CB  PRO A 272      19.383 -19.153 -26.621  1.00  1.11           C  
ATOM   4039  CG  PRO A 272      18.439 -17.997 -26.887  1.00  1.11           C  
ATOM   4040  CD  PRO A 272      19.263 -16.764 -26.637  1.00  1.11           C  
ATOM   4041  HA  PRO A 272      19.751 -18.960 -24.503  1.00  1.11           H  
ATOM   4042 1HB  PRO A 272      20.023 -19.395 -27.480  1.00  1.11           H  
ATOM   4043 2HB  PRO A 272      18.853 -20.082 -26.348  1.00  1.11           H  
ATOM   4044 1HG  PRO A 272      18.058 -18.051 -27.921  1.00  1.11           H  
ATOM   4045 2HG  PRO A 272      17.564 -18.058 -26.223  1.00  1.11           H  
ATOM   4046 1HD  PRO A 272      19.778 -16.451 -27.552  1.00  1.11           H  
ATOM   4047 2HD  PRO A 272      18.588 -16.006 -26.251  1.00  1.11           H  
ATOM   4048  N   VAL A 273      21.919 -20.199 -24.585  1.00  1.14           N  
ATOM   4049  CA  VAL A 273      23.161 -20.946 -24.484  1.00  1.14           C  
ATOM   4050  C   VAL A 273      22.979 -22.329 -25.094  1.00  1.14           C  
ATOM   4051  O   VAL A 273      22.054 -23.040 -24.701  1.00  1.14           O  
ATOM   4052  CB  VAL A 273      23.563 -21.077 -23.007  1.00  1.14           C  
ATOM   4053  CG1 VAL A 273      24.801 -21.920 -22.835  1.00  1.14           C  
ATOM   4054  CG2 VAL A 273      23.830 -19.701 -22.496  1.00  1.14           C  
ATOM   4055  H   VAL A 273      21.244 -20.343 -23.843  1.00  1.14           H  
ATOM   4056  HA  VAL A 273      23.934 -20.375 -24.977  1.00  1.14           H  
ATOM   4057  HB  VAL A 273      22.756 -21.545 -22.451  1.00  1.14           H  
ATOM   4058 1HG1 VAL A 273      25.068 -21.984 -21.782  1.00  1.14           H  
ATOM   4059 2HG1 VAL A 273      24.616 -22.917 -23.217  1.00  1.14           H  
ATOM   4060 3HG1 VAL A 273      25.595 -21.466 -23.377  1.00  1.14           H  
ATOM   4061 1HG2 VAL A 273      24.097 -19.727 -21.485  1.00  1.14           H  
ATOM   4062 2HG2 VAL A 273      24.638 -19.277 -23.056  1.00  1.14           H  
ATOM   4063 3HG2 VAL A 273      22.936 -19.091 -22.614  1.00  1.14           H  
ATOM   4064  N   PRO A 274      23.802 -22.746 -26.068  1.00  1.15           N  
ATOM   4065  CA  PRO A 274      23.718 -24.045 -26.693  1.00  1.15           C  
ATOM   4066  C   PRO A 274      23.754 -25.087 -25.602  1.00  1.15           C  
ATOM   4067  O   PRO A 274      24.552 -24.971 -24.665  1.00  1.15           O  
ATOM   4068  CB  PRO A 274      24.971 -24.080 -27.571  1.00  1.15           C  
ATOM   4069  CG  PRO A 274      25.242 -22.626 -27.891  1.00  1.15           C  
ATOM   4070  CD  PRO A 274      24.852 -21.868 -26.632  1.00  1.15           C  
ATOM   4071  HA  PRO A 274      22.791 -24.112 -27.286  1.00  1.15           H  
ATOM   4072 1HB  PRO A 274      25.800 -24.551 -27.022  1.00  1.15           H  
ATOM   4073 2HB  PRO A 274      24.791 -24.692 -28.466  1.00  1.15           H  
ATOM   4074 1HG  PRO A 274      26.302 -22.487 -28.159  1.00  1.15           H  
ATOM   4075 2HG  PRO A 274      24.650 -22.317 -28.767  1.00  1.15           H  
ATOM   4076 1HD  PRO A 274      25.702 -21.766 -25.945  1.00  1.15           H  
ATOM   4077 2HD  PRO A 274      24.437 -20.898 -26.957  1.00  1.15           H  
ATOM   4078  N   ALA A 275      22.961 -26.142 -25.750  1.00  1.15           N  
ATOM   4079  CA  ALA A 275      22.914 -27.178 -24.725  1.00  1.15           C  
ATOM   4080  C   ALA A 275      24.293 -27.768 -24.480  1.00  1.15           C  
ATOM   4081  O   ALA A 275      24.618 -28.114 -23.349  1.00  1.15           O  
ATOM   4082  CB  ALA A 275      21.946 -28.275 -25.118  1.00  1.15           C  
ATOM   4083  H   ALA A 275      22.347 -26.202 -26.551  1.00  1.15           H  
ATOM   4084  HA  ALA A 275      22.569 -26.720 -23.798  1.00  1.15           H  
ATOM   4085 1HB  ALA A 275      21.909 -29.022 -24.325  1.00  1.15           H  
ATOM   4086 2HB  ALA A 275      20.951 -27.851 -25.261  1.00  1.15           H  
ATOM   4087 3HB  ALA A 275      22.279 -28.744 -26.042  1.00  1.15           H  
ATOM   4088  N   ASP A 276      25.121 -27.869 -25.522  1.00  1.13           N  
ATOM   4089  CA  ASP A 276      26.459 -28.426 -25.355  1.00  1.13           C  
ATOM   4090  C   ASP A 276      27.297 -27.599 -24.376  1.00  1.13           C  
ATOM   4091  O   ASP A 276      28.066 -28.151 -23.588  1.00  1.13           O  
ATOM   4092  CB  ASP A 276      27.187 -28.474 -26.701  1.00  1.13           C  
ATOM   4093  CG  ASP A 276      26.643 -29.535 -27.659  1.00  1.13           C  
ATOM   4094  OD1 ASP A 276      25.909 -30.397 -27.233  1.00  1.13           O  
ATOM   4095  OD2 ASP A 276      26.966 -29.459 -28.819  1.00  1.13           O  
ATOM   4096  H   ASP A 276      24.813 -27.562 -26.432  1.00  1.13           H  
ATOM   4097  HA  ASP A 276      26.366 -29.438 -24.961  1.00  1.13           H  
ATOM   4098 1HB  ASP A 276      27.115 -27.499 -27.184  1.00  1.13           H  
ATOM   4099 2HB  ASP A 276      28.245 -28.672 -26.529  1.00  1.13           H  
ATOM   4100  N   LEU A 277      27.155 -26.274 -24.431  1.00  1.12           N  
ATOM   4101  CA  LEU A 277      27.920 -25.381 -23.571  1.00  1.12           C  
ATOM   4102  C   LEU A 277      27.395 -25.517 -22.162  1.00  1.12           C  
ATOM   4103  O   LEU A 277      28.163 -25.666 -21.207  1.00  1.12           O  
ATOM   4104  CB  LEU A 277      27.878 -23.953 -24.129  1.00  1.12           C  
ATOM   4105  CG  LEU A 277      28.597 -22.866 -23.367  1.00  1.12           C  
ATOM   4106  CD1 LEU A 277      30.071 -23.242 -23.169  1.00  1.12           C  
ATOM   4107  CD2 LEU A 277      28.519 -21.580 -24.193  1.00  1.12           C  
ATOM   4108  H   LEU A 277      26.448 -25.870 -25.036  1.00  1.12           H  
ATOM   4109  HA  LEU A 277      28.960 -25.702 -23.577  1.00  1.12           H  
ATOM   4110 1HB  LEU A 277      28.300 -23.969 -25.133  1.00  1.12           H  
ATOM   4111 2HB  LEU A 277      26.834 -23.658 -24.216  1.00  1.12           H  
ATOM   4112  HG  LEU A 277      28.123 -22.717 -22.416  1.00  1.12           H  
ATOM   4113 1HD1 LEU A 277      30.584 -22.445 -22.634  1.00  1.12           H  
ATOM   4114 2HD1 LEU A 277      30.135 -24.160 -22.588  1.00  1.12           H  
ATOM   4115 3HD1 LEU A 277      30.544 -23.389 -24.133  1.00  1.12           H  
ATOM   4116 1HD2 LEU A 277      29.025 -20.789 -23.677  1.00  1.12           H  
ATOM   4117 2HD2 LEU A 277      29.000 -21.750 -25.153  1.00  1.12           H  
ATOM   4118 3HD2 LEU A 277      27.506 -21.292 -24.363  1.00  1.12           H  
ATOM   4119  N   ALA A 278      26.071 -25.520 -22.038  1.00  1.10           N  
ATOM   4120  CA  ALA A 278      25.456 -25.683 -20.735  1.00  1.10           C  
ATOM   4121  C   ALA A 278      25.907 -27.025 -20.137  1.00  1.10           C  
ATOM   4122  O   ALA A 278      26.179 -27.129 -18.935  1.00  1.10           O  
ATOM   4123  CB  ALA A 278      23.946 -25.613 -20.870  1.00  1.10           C  
ATOM   4124  H   ALA A 278      25.490 -25.407 -22.872  1.00  1.10           H  
ATOM   4125  HA  ALA A 278      25.793 -24.881 -20.083  1.00  1.10           H  
ATOM   4126 1HB  ALA A 278      23.485 -25.729 -19.891  1.00  1.10           H  
ATOM   4127 2HB  ALA A 278      23.664 -24.648 -21.295  1.00  1.10           H  
ATOM   4128 3HB  ALA A 278      23.615 -26.404 -21.528  1.00  1.10           H  
ATOM   4129  N   GLY A 279      26.025 -28.041 -21.005  1.00  1.07           N  
ATOM   4130  CA  GLY A 279      26.457 -29.384 -20.657  1.00  1.07           C  
ATOM   4131  C   GLY A 279      27.877 -29.389 -20.121  1.00  1.07           C  
ATOM   4132  O   GLY A 279      28.156 -30.033 -19.113  1.00  1.07           O  
ATOM   4133  H   GLY A 279      25.763 -27.883 -21.972  1.00  1.07           H  
ATOM   4134 1HA  GLY A 279      25.776 -29.809 -19.922  1.00  1.07           H  
ATOM   4135 2HA  GLY A 279      26.402 -30.010 -21.546  1.00  1.07           H  
ATOM   4136  N   ARG A 280      28.767 -28.606 -20.739  1.00  1.05           N  
ATOM   4137  CA  ARG A 280      30.149 -28.546 -20.272  1.00  1.05           C  
ATOM   4138  C   ARG A 280      30.212 -28.098 -18.822  1.00  1.05           C  
ATOM   4139  O   ARG A 280      31.053 -28.564 -18.051  1.00  1.05           O  
ATOM   4140  CB  ARG A 280      30.981 -27.582 -21.112  1.00  1.05           C  
ATOM   4141  CG  ARG A 280      31.315 -28.057 -22.514  1.00  1.05           C  
ATOM   4142  CD  ARG A 280      32.112 -27.055 -23.274  1.00  1.05           C  
ATOM   4143  NE  ARG A 280      32.342 -27.484 -24.648  1.00  1.05           N  
ATOM   4144  CZ  ARG A 280      33.361 -28.274 -25.051  1.00  1.05           C  
ATOM   4145  NH1 ARG A 280      34.253 -28.698 -24.183  1.00  1.05           N  
ATOM   4146  NH2 ARG A 280      33.464 -28.620 -26.324  1.00  1.05           N  
ATOM   4147  H   ARG A 280      28.489 -28.100 -21.582  1.00  1.05           H  
ATOM   4148  HA  ARG A 280      30.582 -29.544 -20.349  1.00  1.05           H  
ATOM   4149 1HB  ARG A 280      30.451 -26.638 -21.208  1.00  1.05           H  
ATOM   4150 2HB  ARG A 280      31.917 -27.371 -20.598  1.00  1.05           H  
ATOM   4151 1HG  ARG A 280      31.888 -28.980 -22.455  1.00  1.05           H  
ATOM   4152 2HG  ARG A 280      30.405 -28.240 -23.058  1.00  1.05           H  
ATOM   4153 1HD  ARG A 280      31.578 -26.107 -23.297  1.00  1.05           H  
ATOM   4154 2HD  ARG A 280      33.077 -26.919 -22.792  1.00  1.05           H  
ATOM   4155  HE  ARG A 280      31.675 -27.185 -25.347  1.00  1.05           H  
ATOM   4156 1HH1 ARG A 280      34.179 -28.432 -23.212  1.00  1.05           H  
ATOM   4157 2HH1 ARG A 280      35.013 -29.288 -24.489  1.00  1.05           H  
ATOM   4158 1HH2 ARG A 280      32.781 -28.293 -26.993  1.00  1.05           H  
ATOM   4159 2HH2 ARG A 280      34.225 -29.211 -26.626  1.00  1.05           H  
ATOM   4160  N   TYR A 281      29.303 -27.215 -18.434  1.00  1.02           N  
ATOM   4161  CA  TYR A 281      29.300 -26.758 -17.056  1.00  1.02           C  
ATOM   4162  C   TYR A 281      28.610 -27.772 -16.140  1.00  1.02           C  
ATOM   4163  O   TYR A 281      29.088 -28.059 -15.034  1.00  1.02           O  
ATOM   4164  CB  TYR A 281      28.611 -25.423 -16.980  1.00  1.02           C  
ATOM   4165  CG  TYR A 281      29.312 -24.414 -17.777  1.00  1.02           C  
ATOM   4166  CD1 TYR A 281      28.677 -23.855 -18.836  1.00  1.02           C  
ATOM   4167  CD2 TYR A 281      30.604 -24.064 -17.481  1.00  1.02           C  
ATOM   4168  CE1 TYR A 281      29.310 -22.949 -19.591  1.00  1.02           C  
ATOM   4169  CE2 TYR A 281      31.242 -23.141 -18.266  1.00  1.02           C  
ATOM   4170  CZ  TYR A 281      30.600 -22.601 -19.299  1.00  1.02           C  
ATOM   4171  OH  TYR A 281      31.227 -21.718 -20.069  1.00  1.02           O  
ATOM   4172  H   TYR A 281      28.645 -26.841 -19.125  1.00  1.02           H  
ATOM   4173  HA  TYR A 281      30.330 -26.649 -16.721  1.00  1.02           H  
ATOM   4174 1HB  TYR A 281      27.586 -25.510 -17.351  1.00  1.02           H  
ATOM   4175 2HB  TYR A 281      28.566 -25.097 -15.949  1.00  1.02           H  
ATOM   4176  HD1 TYR A 281      27.661 -24.142 -19.069  1.00  1.02           H  
ATOM   4177  HD2 TYR A 281      31.109 -24.521 -16.635  1.00  1.02           H  
ATOM   4178  HE1 TYR A 281      28.802 -22.510 -20.419  1.00  1.02           H  
ATOM   4179  HE2 TYR A 281      32.258 -22.840 -18.073  1.00  1.02           H  
ATOM   4180  HH  TYR A 281      32.150 -21.649 -19.809  1.00  1.02           H  
ATOM   4181  N   LEU A 282      27.519 -28.365 -16.629  1.00  1.00           N  
ATOM   4182  CA  LEU A 282      26.750 -29.338 -15.856  1.00  1.00           C  
ATOM   4183  C   LEU A 282      27.631 -30.536 -15.494  1.00  1.00           C  
ATOM   4184  O   LEU A 282      27.587 -31.039 -14.367  1.00  1.00           O  
ATOM   4185  CB  LEU A 282      25.520 -29.774 -16.655  1.00  1.00           C  
ATOM   4186  CG  LEU A 282      24.542 -30.696 -15.956  1.00  1.00           C  
ATOM   4187  CD1 LEU A 282      23.994 -29.999 -14.704  1.00  1.00           C  
ATOM   4188  CD2 LEU A 282      23.421 -31.033 -16.916  1.00  1.00           C  
ATOM   4189  H   LEU A 282      27.178 -28.093 -17.550  1.00  1.00           H  
ATOM   4190  HA  LEU A 282      26.416 -28.871 -14.939  1.00  1.00           H  
ATOM   4191 1HB  LEU A 282      24.982 -28.880 -16.973  1.00  1.00           H  
ATOM   4192 2HB  LEU A 282      25.871 -30.292 -17.545  1.00  1.00           H  
ATOM   4193  HG  LEU A 282      25.054 -31.610 -15.652  1.00  1.00           H  
ATOM   4194 1HD1 LEU A 282      23.290 -30.658 -14.198  1.00  1.00           H  
ATOM   4195 2HD1 LEU A 282      24.820 -29.758 -14.028  1.00  1.00           H  
ATOM   4196 3HD1 LEU A 282      23.485 -29.079 -14.995  1.00  1.00           H  
ATOM   4197 1HD2 LEU A 282      22.723 -31.698 -16.428  1.00  1.00           H  
ATOM   4198 2HD2 LEU A 282      22.912 -30.115 -17.211  1.00  1.00           H  
ATOM   4199 3HD2 LEU A 282      23.835 -31.522 -17.799  1.00  1.00           H  
ATOM   4200  N   ASP A 283      28.483 -30.953 -16.434  1.00  0.97           N  
ATOM   4201  CA  ASP A 283      29.415 -32.065 -16.252  1.00  0.97           C  
ATOM   4202  C   ASP A 283      30.423 -31.819 -15.122  1.00  0.97           C  
ATOM   4203  O   ASP A 283      31.031 -32.763 -14.615  1.00  0.97           O  
ATOM   4204  CB  ASP A 283      30.184 -32.366 -17.549  1.00  0.97           C  
ATOM   4205  CG  ASP A 283      29.339 -33.067 -18.650  1.00  0.97           C  
ATOM   4206  OD1 ASP A 283      28.250 -33.520 -18.360  1.00  0.97           O  
ATOM   4207  OD2 ASP A 283      29.822 -33.175 -19.760  1.00  0.97           O  
ATOM   4208  H   ASP A 283      28.457 -30.494 -17.344  1.00  0.97           H  
ATOM   4209  HA  ASP A 283      28.833 -32.949 -15.995  1.00  0.97           H  
ATOM   4210 1HB  ASP A 283      30.556 -31.420 -17.960  1.00  0.97           H  
ATOM   4211 2HB  ASP A 283      31.050 -32.984 -17.323  1.00  0.97           H  
ATOM   4212  N   ARG A 284      30.634 -30.551 -14.751  1.00  0.94           N  
ATOM   4213  CA  ARG A 284      31.571 -30.181 -13.703  1.00  0.94           C  
ATOM   4214  C   ARG A 284      30.850 -29.990 -12.373  1.00  0.94           C  
ATOM   4215  O   ARG A 284      31.457 -29.574 -11.382  1.00  0.94           O  
ATOM   4216  CB  ARG A 284      32.302 -28.903 -14.078  1.00  0.94           C  
ATOM   4217  CG  ARG A 284      33.168 -29.035 -15.303  1.00  0.94           C  
ATOM   4218  CD  ARG A 284      33.780 -27.766 -15.659  1.00  0.94           C  
ATOM   4219  NE  ARG A 284      34.829 -27.342 -14.737  1.00  0.94           N  
ATOM   4220  CZ  ARG A 284      36.132 -27.685 -14.850  1.00  0.94           C  
ATOM   4221  NH1 ARG A 284      36.521 -28.450 -15.843  1.00  0.94           N  
ATOM   4222  NH2 ARG A 284      37.017 -27.254 -13.966  1.00  0.94           N  
ATOM   4223  H   ARG A 284      30.097 -29.797 -15.173  1.00  0.94           H  
ATOM   4224  HA  ARG A 284      32.302 -30.981 -13.592  1.00  0.94           H  
ATOM   4225 1HB  ARG A 284      31.573 -28.115 -14.275  1.00  0.94           H  
ATOM   4226 2HB  ARG A 284      32.926 -28.575 -13.249  1.00  0.94           H  
ATOM   4227 1HG  ARG A 284      33.956 -29.763 -15.118  1.00  0.94           H  
ATOM   4228 2HG  ARG A 284      32.555 -29.369 -16.142  1.00  0.94           H  
ATOM   4229 1HD  ARG A 284      34.200 -27.830 -16.659  1.00  0.94           H  
ATOM   4230 2HD  ARG A 284      32.992 -27.021 -15.637  1.00  0.94           H  
ATOM   4231  HE  ARG A 284      34.568 -26.751 -13.962  1.00  0.94           H  
ATOM   4232 1HH1 ARG A 284      35.848 -28.778 -16.521  1.00  0.94           H  
ATOM   4233 2HH1 ARG A 284      37.493 -28.708 -15.928  1.00  0.94           H  
ATOM   4234 1HH2 ARG A 284      36.724 -26.660 -13.199  1.00  0.94           H  
ATOM   4235 2HH2 ARG A 284      37.992 -27.511 -14.047  1.00  0.94           H  
ATOM   4236  N   GLY A 285      29.551 -30.297 -12.351  1.00  0.91           N  
ATOM   4237  CA  GLY A 285      28.743 -30.151 -11.155  1.00  0.91           C  
ATOM   4238  C   GLY A 285      28.151 -28.756 -10.977  1.00  0.91           C  
ATOM   4239  O   GLY A 285      27.656 -28.439  -9.895  1.00  0.91           O  
ATOM   4240  H   GLY A 285      29.084 -30.641 -13.188  1.00  0.91           H  
ATOM   4241 1HA  GLY A 285      27.933 -30.879 -11.196  1.00  0.91           H  
ATOM   4242 2HA  GLY A 285      29.346 -30.402 -10.284  1.00  0.91           H  
ATOM   4243  N   LEU A 286      28.203 -27.910 -12.011  1.00  0.89           N  
ATOM   4244  CA  LEU A 286      27.665 -26.563 -11.867  1.00  0.89           C  
ATOM   4245  C   LEU A 286      26.269 -26.477 -12.460  1.00  0.89           C  
ATOM   4246  O   LEU A 286      26.011 -26.994 -13.542  1.00  0.89           O  
ATOM   4247  CB  LEU A 286      28.575 -25.569 -12.600  1.00  0.89           C  
ATOM   4248  CG  LEU A 286      30.031 -25.575 -12.153  1.00  0.89           C  
ATOM   4249  CD1 LEU A 286      30.843 -24.585 -13.008  1.00  0.89           C  
ATOM   4250  CD2 LEU A 286      30.074 -25.234 -10.693  1.00  0.89           C  
ATOM   4251  H   LEU A 286      28.598 -28.188 -12.909  1.00  0.89           H  
ATOM   4252  HA  LEU A 286      27.614 -26.303 -10.809  1.00  0.89           H  
ATOM   4253 1HB  LEU A 286      28.554 -25.803 -13.657  1.00  0.89           H  
ATOM   4254 2HB  LEU A 286      28.175 -24.562 -12.460  1.00  0.89           H  
ATOM   4255  HG  LEU A 286      30.459 -26.572 -12.302  1.00  0.89           H  
ATOM   4256 1HD1 LEU A 286      31.882 -24.599 -12.687  1.00  0.89           H  
ATOM   4257 2HD1 LEU A 286      30.781 -24.877 -14.059  1.00  0.89           H  
ATOM   4258 3HD1 LEU A 286      30.438 -23.583 -12.883  1.00  0.89           H  
ATOM   4259 1HD2 LEU A 286      31.106 -25.241 -10.341  1.00  0.89           H  
ATOM   4260 2HD2 LEU A 286      29.641 -24.255 -10.548  1.00  0.89           H  
ATOM   4261 3HD2 LEU A 286      29.498 -25.966 -10.124  1.00  0.89           H  
ATOM   4262  N   ALA A 287      25.355 -25.796 -11.786  1.00  0.86           N  
ATOM   4263  CA  ALA A 287      24.043 -25.637 -12.388  1.00  0.86           C  
ATOM   4264  C   ALA A 287      24.150 -24.553 -13.421  1.00  0.86           C  
ATOM   4265  O   ALA A 287      24.944 -23.625 -13.250  1.00  0.86           O  
ATOM   4266  CB  ALA A 287      22.990 -25.289 -11.365  1.00  0.86           C  
ATOM   4267  H   ALA A 287      25.563 -25.361 -10.886  1.00  0.86           H  
ATOM   4268  HA  ALA A 287      23.767 -26.567 -12.886  1.00  0.86           H  
ATOM   4269 1HB  ALA A 287      22.040 -25.176 -11.883  1.00  0.86           H  
ATOM   4270 2HB  ALA A 287      22.917 -26.086 -10.625  1.00  0.86           H  
ATOM   4271 3HB  ALA A 287      23.255 -24.359 -10.873  1.00  0.86           H  
ATOM   4272  N   PHE A 288      23.350 -24.628 -14.462  1.00  0.85           N  
ATOM   4273  CA  PHE A 288      23.381 -23.561 -15.436  1.00  0.85           C  
ATOM   4274  C   PHE A 288      21.971 -23.095 -15.692  1.00  0.85           C  
ATOM   4275  O   PHE A 288      21.152 -23.839 -16.233  1.00  0.85           O  
ATOM   4276  CB  PHE A 288      23.969 -24.022 -16.759  1.00  0.85           C  
ATOM   4277  CG  PHE A 288      24.314 -22.876 -17.636  1.00  0.85           C  
ATOM   4278  CD1 PHE A 288      25.627 -22.473 -17.704  1.00  0.85           C  
ATOM   4279  CD2 PHE A 288      23.363 -22.156 -18.320  1.00  0.85           C  
ATOM   4280  CE1 PHE A 288      26.009 -21.393 -18.434  1.00  0.85           C  
ATOM   4281  CE2 PHE A 288      23.733 -21.063 -19.054  1.00  0.85           C  
ATOM   4282  CZ  PHE A 288      25.076 -20.684 -19.106  1.00  0.85           C  
ATOM   4283  H   PHE A 288      22.725 -25.410 -14.576  1.00  0.85           H  
ATOM   4284  HA  PHE A 288      23.959 -22.724 -15.048  1.00  0.85           H  
ATOM   4285 1HB  PHE A 288      24.877 -24.603 -16.580  1.00  0.85           H  
ATOM   4286 2HB  PHE A 288      23.260 -24.661 -17.282  1.00  0.85           H  
ATOM   4287  HD1 PHE A 288      26.362 -23.040 -17.152  1.00  0.85           H  
ATOM   4288  HD2 PHE A 288      22.316 -22.451 -18.259  1.00  0.85           H  
ATOM   4289  HE1 PHE A 288      27.060 -21.098 -18.469  1.00  0.85           H  
ATOM   4290  HE2 PHE A 288      22.973 -20.494 -19.587  1.00  0.85           H  
ATOM   4291  HZ  PHE A 288      25.381 -19.820 -19.679  1.00  0.85           H  
ATOM   4292  N   VAL A 289      21.689 -21.868 -15.319  1.00  0.85           N  
ATOM   4293  CA  VAL A 289      20.365 -21.341 -15.499  1.00  0.85           C  
ATOM   4294  C   VAL A 289      20.270 -20.329 -16.596  1.00  0.85           C  
ATOM   4295  O   VAL A 289      20.784 -19.208 -16.516  1.00  0.85           O  
ATOM   4296  CB  VAL A 289      19.824 -20.742 -14.205  1.00  0.85           C  
ATOM   4297  CG1 VAL A 289      18.478 -20.119 -14.487  1.00  0.85           C  
ATOM   4298  CG2 VAL A 289      19.704 -21.866 -13.151  1.00  0.85           C  
ATOM   4299  H   VAL A 289      22.421 -21.290 -14.911  1.00  0.85           H  
ATOM   4300  HA  VAL A 289      19.705 -22.171 -15.757  1.00  0.85           H  
ATOM   4301  HB  VAL A 289      20.472 -19.993 -13.850  1.00  0.85           H  
ATOM   4302 1HG1 VAL A 289      18.061 -19.700 -13.570  1.00  0.85           H  
ATOM   4303 2HG1 VAL A 289      18.591 -19.327 -15.228  1.00  0.85           H  
ATOM   4304 3HG1 VAL A 289      17.827 -20.849 -14.879  1.00  0.85           H  
ATOM   4305 1HG2 VAL A 289      19.310 -21.453 -12.224  1.00  0.85           H  
ATOM   4306 2HG2 VAL A 289      19.021 -22.637 -13.526  1.00  0.85           H  
ATOM   4307 3HG2 VAL A 289      20.683 -22.304 -12.967  1.00  0.85           H  
ATOM   4308  N   GLN A 290      19.535 -20.742 -17.596  1.00  0.87           N  
ATOM   4309  CA  GLN A 290      19.259 -19.962 -18.762  1.00  0.87           C  
ATOM   4310  C   GLN A 290      18.023 -19.143 -18.489  1.00  0.87           C  
ATOM   4311  O   GLN A 290      17.020 -19.679 -18.003  1.00  0.87           O  
ATOM   4312  CB  GLN A 290      18.972 -20.862 -19.953  1.00  0.87           C  
ATOM   4313  CG  GLN A 290      18.616 -20.117 -21.209  1.00  0.87           C  
ATOM   4314  CD  GLN A 290      19.750 -19.482 -21.821  1.00  0.87           C  
ATOM   4315  OE1 GLN A 290      20.650 -20.232 -22.189  1.00  0.87           O  
ATOM   4316  NE2 GLN A 290      19.773 -18.165 -21.942  1.00  0.87           N  
ATOM   4317  H   GLN A 290      19.155 -21.679 -17.546  1.00  0.87           H  
ATOM   4318  HA  GLN A 290      20.095 -19.291 -18.971  1.00  0.87           H  
ATOM   4319 1HB  GLN A 290      19.840 -21.485 -20.163  1.00  0.87           H  
ATOM   4320 2HB  GLN A 290      18.149 -21.525 -19.699  1.00  0.87           H  
ATOM   4321 1HG  GLN A 290      18.220 -20.823 -21.932  1.00  0.87           H  
ATOM   4322 2HG  GLN A 290      17.869 -19.358 -20.992  1.00  0.87           H  
ATOM   4323 1HE2 GLN A 290      20.566 -17.698 -22.388  1.00  0.87           H  
ATOM   4324 2HE2 GLN A 290      18.991 -17.600 -21.585  1.00  0.87           H  
ATOM   4325  N   GLY A 291      18.096 -17.853 -18.740  1.00  0.91           N  
ATOM   4326  CA  GLY A 291      16.899 -17.053 -18.643  1.00  0.91           C  
ATOM   4327  C   GLY A 291      16.664 -16.362 -19.977  1.00  0.91           C  
ATOM   4328  O   GLY A 291      17.465 -16.476 -20.917  1.00  0.91           O  
ATOM   4329  H   GLY A 291      18.974 -17.430 -19.039  1.00  0.91           H  
ATOM   4330 1HA  GLY A 291      16.050 -17.688 -18.407  1.00  0.91           H  
ATOM   4331 2HA  GLY A 291      16.999 -16.319 -17.846  1.00  0.91           H  
ATOM   4332  N   TYR A 292      15.591 -15.596 -20.045  1.00  0.95           N  
ATOM   4333  CA  TYR A 292      15.290 -14.845 -21.253  1.00  0.95           C  
ATOM   4334  C   TYR A 292      14.387 -13.655 -20.945  1.00  0.95           C  
ATOM   4335  O   TYR A 292      13.630 -13.645 -19.959  1.00  0.95           O  
ATOM   4336  CB  TYR A 292      14.711 -15.750 -22.354  1.00  0.95           C  
ATOM   4337  CG  TYR A 292      14.710 -15.130 -23.736  1.00  0.95           C  
ATOM   4338  CD1 TYR A 292      15.882 -15.149 -24.495  1.00  0.95           C  
ATOM   4339  CD2 TYR A 292      13.555 -14.554 -24.254  1.00  0.95           C  
ATOM   4340  CE1 TYR A 292      15.898 -14.578 -25.755  1.00  0.95           C  
ATOM   4341  CE2 TYR A 292      13.578 -13.985 -25.517  1.00  0.95           C  
ATOM   4342  CZ  TYR A 292      14.746 -13.996 -26.261  1.00  0.95           C  
ATOM   4343  OH  TYR A 292      14.772 -13.422 -27.509  1.00  0.95           O  
ATOM   4344  H   TYR A 292      14.946 -15.620 -19.261  1.00  0.95           H  
ATOM   4345  HA  TYR A 292      16.225 -14.438 -21.639  1.00  0.95           H  
ATOM   4346 1HB  TYR A 292      15.281 -16.679 -22.403  1.00  0.95           H  
ATOM   4347 2HB  TYR A 292      13.694 -16.008 -22.113  1.00  0.95           H  
ATOM   4348  HD1 TYR A 292      16.788 -15.605 -24.089  1.00  0.95           H  
ATOM   4349  HD2 TYR A 292      12.637 -14.543 -23.666  1.00  0.95           H  
ATOM   4350  HE1 TYR A 292      16.807 -14.580 -26.347  1.00  0.95           H  
ATOM   4351  HE2 TYR A 292      12.676 -13.525 -25.928  1.00  0.95           H  
ATOM   4352  HH  TYR A 292      13.935 -12.969 -27.664  1.00  0.95           H  
ATOM   4353  N   GLY A 293      14.551 -12.622 -21.755  1.00  0.99           N  
ATOM   4354  CA  GLY A 293      13.725 -11.428 -21.729  1.00  0.99           C  
ATOM   4355  C   GLY A 293      14.314 -10.402 -22.671  1.00  0.99           C  
ATOM   4356  O   GLY A 293      15.208 -10.710 -23.459  1.00  0.99           O  
ATOM   4357  H   GLY A 293      15.248 -12.698 -22.486  1.00  0.99           H  
ATOM   4358 1HA  GLY A 293      12.722 -11.684 -22.067  1.00  0.99           H  
ATOM   4359 2HA  GLY A 293      13.611 -11.021 -20.740  1.00  0.99           H  
ATOM   4360  N   MET A 294      13.787  -9.196 -22.612  1.00  1.02           N  
ATOM   4361  CA  MET A 294      14.176  -8.131 -23.519  1.00  1.02           C  
ATOM   4362  C   MET A 294      14.442  -6.834 -22.775  1.00  1.02           C  
ATOM   4363  O   MET A 294      14.008  -6.648 -21.651  1.00  1.02           O  
ATOM   4364  CB  MET A 294      13.078  -7.925 -24.565  1.00  1.02           C  
ATOM   4365  CG  MET A 294      12.761  -9.145 -25.450  1.00  1.02           C  
ATOM   4366  SD  MET A 294      14.077  -9.551 -26.566  1.00  1.02           S  
ATOM   4367  CE  MET A 294      13.921  -8.143 -27.661  1.00  1.02           C  
ATOM   4368  H   MET A 294      13.096  -8.991 -21.890  1.00  1.02           H  
ATOM   4369  HA  MET A 294      15.099  -8.417 -24.022  1.00  1.02           H  
ATOM   4370 1HB  MET A 294      12.156  -7.626 -24.062  1.00  1.02           H  
ATOM   4371 2HB  MET A 294      13.357  -7.103 -25.225  1.00  1.02           H  
ATOM   4372 1HG  MET A 294      12.533 -10.016 -24.845  1.00  1.02           H  
ATOM   4373 2HG  MET A 294      11.903  -8.930 -26.050  1.00  1.02           H  
ATOM   4374 1HE  MET A 294      14.668  -8.209 -28.452  1.00  1.02           H  
ATOM   4375 2HE  MET A 294      12.925  -8.131 -28.102  1.00  1.02           H  
ATOM   4376 3HE  MET A 294      14.072  -7.218 -27.093  1.00  1.02           H  
ATOM   4377  N   THR A 295      15.083  -5.892 -23.426  1.00  1.03           N  
ATOM   4378  CA  THR A 295      15.238  -4.559 -22.851  1.00  1.03           C  
ATOM   4379  C   THR A 295      13.869  -3.988 -22.422  1.00  1.03           C  
ATOM   4380  O   THR A 295      13.739  -3.314 -21.401  1.00  1.03           O  
ATOM   4381  CB  THR A 295      15.926  -3.648 -23.865  1.00  1.03           C  
ATOM   4382  OG1 THR A 295      17.249  -4.135 -24.114  1.00  1.03           O  
ATOM   4383  CG2 THR A 295      15.952  -2.255 -23.379  1.00  1.03           C  
ATOM   4384  H   THR A 295      15.443  -6.076 -24.351  1.00  1.03           H  
ATOM   4385  HA  THR A 295      15.869  -4.629 -21.965  1.00  1.03           H  
ATOM   4386  HB  THR A 295      15.378  -3.671 -24.803  1.00  1.03           H  
ATOM   4387  HG1 THR A 295      17.738  -3.476 -24.623  1.00  1.03           H  
ATOM   4388 1HG2 THR A 295      16.442  -1.606 -24.100  1.00  1.03           H  
ATOM   4389 2HG2 THR A 295      14.941  -1.932 -23.231  1.00  1.03           H  
ATOM   4390 3HG2 THR A 295      16.465  -2.227 -22.462  1.00  1.03           H  
ATOM   4391  N   GLU A 296      12.862  -4.270 -23.237  1.00  1.02           N  
ATOM   4392  CA  GLU A 296      11.471  -3.865 -23.076  1.00  1.02           C  
ATOM   4393  C   GLU A 296      10.669  -4.697 -22.049  1.00  1.02           C  
ATOM   4394  O   GLU A 296       9.490  -4.428 -21.812  1.00  1.02           O  
ATOM   4395  CB  GLU A 296      10.799  -3.979 -24.405  1.00  1.02           C  
ATOM   4396  CG  GLU A 296      11.351  -3.086 -25.484  1.00  1.02           C  
ATOM   4397  CD  GLU A 296      12.586  -3.624 -26.111  1.00  1.02           C  
ATOM   4398  OE1 GLU A 296      13.117  -4.565 -25.596  1.00  1.02           O  
ATOM   4399  OE2 GLU A 296      12.963  -3.136 -27.148  1.00  1.02           O  
ATOM   4400  H   GLU A 296      13.089  -4.829 -24.043  1.00  1.02           H  
ATOM   4401  HA  GLU A 296      11.458  -2.824 -22.755  1.00  1.02           H  
ATOM   4402 1HB  GLU A 296      10.954  -4.985 -24.720  1.00  1.02           H  
ATOM   4403 2HB  GLU A 296       9.730  -3.812 -24.302  1.00  1.02           H  
ATOM   4404 1HG  GLU A 296      10.590  -2.943 -26.238  1.00  1.02           H  
ATOM   4405 2HG  GLU A 296      11.580  -2.120 -25.047  1.00  1.02           H  
ATOM   4406  N   ALA A 297      11.260  -5.770 -21.526  1.00  0.98           N  
ATOM   4407  CA  ALA A 297      10.632  -6.652 -20.544  1.00  0.98           C  
ATOM   4408  C   ALA A 297      11.762  -7.246 -19.741  1.00  0.98           C  
ATOM   4409  O   ALA A 297      12.458  -8.162 -20.201  1.00  0.98           O  
ATOM   4410  CB  ALA A 297       9.782  -7.725 -21.196  1.00  0.98           C  
ATOM   4411  H   ALA A 297      12.232  -5.956 -21.748  1.00  0.98           H  
ATOM   4412  HA  ALA A 297      10.024  -6.057 -19.886  1.00  0.98           H  
ATOM   4413 1HB  ALA A 297       9.348  -8.357 -20.420  1.00  0.98           H  
ATOM   4414 2HB  ALA A 297       8.985  -7.254 -21.772  1.00  0.98           H  
ATOM   4415 3HB  ALA A 297      10.399  -8.328 -21.855  1.00  0.98           H  
ATOM   4416  N   ALA A 298      11.932  -6.731 -18.526  1.00  0.93           N  
ATOM   4417  CA  ALA A 298      13.147  -6.996 -17.780  1.00  0.93           C  
ATOM   4418  C   ALA A 298      13.492  -8.490 -17.803  1.00  0.93           C  
ATOM   4419  O   ALA A 298      12.655  -9.314 -17.431  1.00  0.93           O  
ATOM   4420  CB  ALA A 298      12.998  -6.499 -16.356  1.00  0.93           C  
ATOM   4421  H   ALA A 298      11.238  -6.073 -18.173  1.00  0.93           H  
ATOM   4422  HA  ALA A 298      13.925  -6.404 -18.227  1.00  0.93           H  
ATOM   4423 1HB  ALA A 298      13.932  -6.659 -15.820  1.00  0.93           H  
ATOM   4424 2HB  ALA A 298      12.760  -5.433 -16.365  1.00  0.93           H  
ATOM   4425 3HB  ALA A 298      12.196  -7.042 -15.866  1.00  0.93           H  
ATOM   4426  N   PRO A 299      14.746  -8.865 -18.165  1.00  0.89           N  
ATOM   4427  CA  PRO A 299      15.239 -10.225 -18.274  1.00  0.89           C  
ATOM   4428  C   PRO A 299      14.952 -11.033 -17.060  1.00  0.89           C  
ATOM   4429  O   PRO A 299      15.215 -10.605 -15.938  1.00  0.89           O  
ATOM   4430  CB  PRO A 299      16.730 -10.009 -18.465  1.00  0.89           C  
ATOM   4431  CG  PRO A 299      16.802  -8.699 -19.191  1.00  0.89           C  
ATOM   4432  CD  PRO A 299      15.737  -7.858 -18.585  1.00  0.89           C  
ATOM   4433  HA  PRO A 299      14.825 -10.703 -19.145  1.00  0.89           H  
ATOM   4434 1HB  PRO A 299      17.230  -9.998 -17.489  1.00  0.89           H  
ATOM   4435 2HB  PRO A 299      17.163 -10.848 -19.040  1.00  0.89           H  
ATOM   4436 1HG  PRO A 299      17.784  -8.254 -19.111  1.00  0.89           H  
ATOM   4437 2HG  PRO A 299      16.628  -8.866 -20.267  1.00  0.89           H  
ATOM   4438 1HD  PRO A 299      16.108  -7.281 -17.726  1.00  0.89           H  
ATOM   4439 2HD  PRO A 299      15.365  -7.236 -19.420  1.00  0.89           H  
ATOM   4440  N   GLY A 300      14.487 -12.250 -17.295  1.00  0.86           N  
ATOM   4441  CA  GLY A 300      14.080 -13.114 -16.221  1.00  0.86           C  
ATOM   4442  C   GLY A 300      12.584 -13.318 -16.371  1.00  0.86           C  
ATOM   4443  O   GLY A 300      11.894 -13.615 -15.405  1.00  0.86           O  
ATOM   4444  H   GLY A 300      14.315 -12.571 -18.245  1.00  0.86           H  
ATOM   4445 1HA  GLY A 300      14.603 -14.067 -16.290  1.00  0.86           H  
ATOM   4446 2HA  GLY A 300      14.311 -12.665 -15.255  1.00  0.86           H  
ATOM   4447  N   VAL A 301      12.092 -13.082 -17.600  1.00  0.85           N  
ATOM   4448  CA  VAL A 301      10.694 -13.283 -17.993  1.00  0.85           C  
ATOM   4449  C   VAL A 301      10.440 -14.775 -18.039  1.00  0.85           C  
ATOM   4450  O   VAL A 301       9.390 -15.281 -17.632  1.00  0.85           O  
ATOM   4451  CB  VAL A 301      10.419 -12.670 -19.377  1.00  0.85           C  
ATOM   4452  CG1 VAL A 301       9.058 -13.052 -19.813  1.00  0.85           C  
ATOM   4453  CG2 VAL A 301      10.574 -11.149 -19.315  1.00  0.85           C  
ATOM   4454  H   VAL A 301      12.747 -12.829 -18.333  1.00  0.85           H  
ATOM   4455  HA  VAL A 301      10.037 -12.826 -17.248  1.00  0.85           H  
ATOM   4456  HB  VAL A 301      11.123 -13.078 -20.100  1.00  0.85           H  
ATOM   4457 1HG1 VAL A 301       8.855 -12.643 -20.800  1.00  0.85           H  
ATOM   4458 2HG1 VAL A 301       9.011 -14.125 -19.849  1.00  0.85           H  
ATOM   4459 3HG1 VAL A 301       8.329 -12.679 -19.096  1.00  0.85           H  
ATOM   4460 1HG2 VAL A 301      10.388 -10.718 -20.296  1.00  0.85           H  
ATOM   4461 2HG2 VAL A 301       9.869 -10.734 -18.596  1.00  0.85           H  
ATOM   4462 3HG2 VAL A 301      11.591 -10.908 -19.005  1.00  0.85           H  
ATOM   4463  N   LEU A 302      11.420 -15.465 -18.610  1.00  0.86           N  
ATOM   4464  CA  LEU A 302      11.456 -16.911 -18.675  1.00  0.86           C  
ATOM   4465  C   LEU A 302      12.700 -17.370 -17.928  1.00  0.86           C  
ATOM   4466  O   LEU A 302      13.793 -16.831 -18.152  1.00  0.86           O  
ATOM   4467  CB  LEU A 302      11.482 -17.381 -20.124  1.00  0.86           C  
ATOM   4468  CG  LEU A 302      10.233 -17.080 -20.942  1.00  0.86           C  
ATOM   4469  CD1 LEU A 302      10.475 -17.391 -22.409  1.00  0.86           C  
ATOM   4470  CD2 LEU A 302       9.147 -17.946 -20.379  1.00  0.86           C  
ATOM   4471  H   LEU A 302      12.209 -14.940 -18.978  1.00  0.86           H  
ATOM   4472  HA  LEU A 302      10.578 -17.312 -18.184  1.00  0.86           H  
ATOM   4473 1HB  LEU A 302      12.324 -16.929 -20.610  1.00  0.86           H  
ATOM   4474 2HB  LEU A 302      11.627 -18.464 -20.128  1.00  0.86           H  
ATOM   4475  HG  LEU A 302       9.957 -16.035 -20.856  1.00  0.86           H  
ATOM   4476 1HD1 LEU A 302       9.565 -17.204 -22.982  1.00  0.86           H  
ATOM   4477 2HD1 LEU A 302      11.278 -16.758 -22.786  1.00  0.86           H  
ATOM   4478 3HD1 LEU A 302      10.760 -18.416 -22.510  1.00  0.86           H  
ATOM   4479 1HD2 LEU A 302       8.221 -17.801 -20.900  1.00  0.86           H  
ATOM   4480 2HD2 LEU A 302       9.443 -18.990 -20.457  1.00  0.86           H  
ATOM   4481 3HD2 LEU A 302       9.027 -17.687 -19.351  1.00  0.86           H  
ATOM   4482  N   VAL A 303      12.511 -18.284 -16.976  1.00  0.90           N  
ATOM   4483  CA  VAL A 303      13.631 -18.783 -16.174  1.00  0.90           C  
ATOM   4484  C   VAL A 303      13.651 -20.299 -16.021  1.00  0.90           C  
ATOM   4485  O   VAL A 303      12.641 -20.913 -15.671  1.00  0.90           O  
ATOM   4486  CB  VAL A 303      13.615 -18.140 -14.767  1.00  0.90           C  
ATOM   4487  CG1 VAL A 303      14.767 -18.691 -13.918  1.00  0.90           C  
ATOM   4488  CG2 VAL A 303      13.727 -16.618 -14.888  1.00  0.90           C  
ATOM   4489  H   VAL A 303      11.569 -18.647 -16.833  1.00  0.90           H  
ATOM   4490  HA  VAL A 303      14.556 -18.493 -16.671  1.00  0.90           H  
ATOM   4491  HB  VAL A 303      12.679 -18.391 -14.258  1.00  0.90           H  
ATOM   4492 1HG1 VAL A 303      14.736 -18.232 -12.932  1.00  0.90           H  
ATOM   4493 2HG1 VAL A 303      14.672 -19.766 -13.809  1.00  0.90           H  
ATOM   4494 3HG1 VAL A 303      15.716 -18.459 -14.398  1.00  0.90           H  
ATOM   4495 1HG2 VAL A 303      13.711 -16.172 -13.892  1.00  0.90           H  
ATOM   4496 2HG2 VAL A 303      14.661 -16.365 -15.387  1.00  0.90           H  
ATOM   4497 3HG2 VAL A 303      12.888 -16.225 -15.455  1.00  0.90           H  
ATOM   4498  N   LEU A 304      14.810 -20.905 -16.239  1.00  0.94           N  
ATOM   4499  CA  LEU A 304      14.967 -22.335 -16.012  1.00  0.94           C  
ATOM   4500  C   LEU A 304      15.275 -22.628 -14.548  1.00  0.94           C  
ATOM   4501  O   LEU A 304      16.345 -22.328 -14.040  1.00  0.94           O  
ATOM   4502  CB  LEU A 304      16.086 -22.843 -16.931  1.00  0.94           C  
ATOM   4503  CG  LEU A 304      16.527 -24.301 -16.833  1.00  0.94           C  
ATOM   4504  CD1 LEU A 304      15.386 -25.224 -17.094  1.00  0.94           C  
ATOM   4505  CD2 LEU A 304      17.657 -24.507 -17.896  1.00  0.94           C  
ATOM   4506  H   LEU A 304      15.598 -20.369 -16.610  1.00  0.94           H  
ATOM   4507  HA  LEU A 304      14.037 -22.834 -16.278  1.00  0.94           H  
ATOM   4508 1HB  LEU A 304      15.772 -22.676 -17.969  1.00  0.94           H  
ATOM   4509 2HB  LEU A 304      16.967 -22.228 -16.760  1.00  0.94           H  
ATOM   4510  HG  LEU A 304      16.897 -24.512 -15.830  1.00  0.94           H  
ATOM   4511 1HD1 LEU A 304      15.746 -26.244 -17.019  1.00  0.94           H  
ATOM   4512 2HD1 LEU A 304      14.616 -25.056 -16.348  1.00  0.94           H  
ATOM   4513 3HD1 LEU A 304      14.983 -25.047 -18.083  1.00  0.94           H  
ATOM   4514 1HD2 LEU A 304      18.015 -25.528 -17.888  1.00  0.94           H  
ATOM   4515 2HD2 LEU A 304      17.256 -24.283 -18.892  1.00  0.94           H  
ATOM   4516 3HD2 LEU A 304      18.487 -23.837 -17.683  1.00  0.94           H  
ATOM   4517  N   ASP A 305      14.324 -23.219 -13.844  1.00  0.99           N  
ATOM   4518  CA  ASP A 305      14.549 -23.463 -12.427  1.00  0.99           C  
ATOM   4519  C   ASP A 305      15.778 -24.323 -12.287  1.00  0.99           C  
ATOM   4520  O   ASP A 305      15.950 -25.288 -13.034  1.00  0.99           O  
ATOM   4521  CB  ASP A 305      13.376 -24.153 -11.734  1.00  0.99           C  
ATOM   4522  CG  ASP A 305      13.532 -24.177 -10.173  1.00  0.99           C  
ATOM   4523  OD1 ASP A 305      14.215 -25.051  -9.638  1.00  0.99           O  
ATOM   4524  OD2 ASP A 305      12.945 -23.324  -9.542  1.00  0.99           O  
ATOM   4525  H   ASP A 305      13.444 -23.460 -14.280  1.00  0.99           H  
ATOM   4526  HA  ASP A 305      14.735 -22.509 -11.929  1.00  0.99           H  
ATOM   4527 1HB  ASP A 305      12.447 -23.642 -11.990  1.00  0.99           H  
ATOM   4528 2HB  ASP A 305      13.302 -25.172 -12.092  1.00  0.99           H  
ATOM   4529  N   ARG A 306      16.610 -24.012 -11.306  1.00  1.02           N  
ATOM   4530  CA  ARG A 306      17.824 -24.772 -11.059  1.00  1.02           C  
ATOM   4531  C   ARG A 306      17.549 -26.284 -10.996  1.00  1.02           C  
ATOM   4532  O   ARG A 306      18.314 -27.092 -11.535  1.00  1.02           O  
ATOM   4533  CB  ARG A 306      18.485 -24.312  -9.763  1.00  1.02           C  
ATOM   4534  CG  ARG A 306      19.802 -25.006  -9.459  1.00  1.02           C  
ATOM   4535  CD  ARG A 306      20.494 -24.485  -8.222  1.00  1.02           C  
ATOM   4536  NE  ARG A 306      19.738 -24.712  -6.994  1.00  1.02           N  
ATOM   4537  CZ  ARG A 306      19.679 -25.866  -6.305  1.00  1.02           C  
ATOM   4538  NH1 ARG A 306      20.325 -26.944  -6.705  1.00  1.02           N  
ATOM   4539  NH2 ARG A 306      18.955 -25.883  -5.210  1.00  1.02           N  
ATOM   4540  H   ARG A 306      16.393 -23.219 -10.717  1.00  1.02           H  
ATOM   4541  HA  ARG A 306      18.518 -24.564 -11.866  1.00  1.02           H  
ATOM   4542 1HB  ARG A 306      18.669 -23.240  -9.807  1.00  1.02           H  
ATOM   4543 2HB  ARG A 306      17.807 -24.498  -8.926  1.00  1.02           H  
ATOM   4544 1HG  ARG A 306      19.627 -26.074  -9.330  1.00  1.02           H  
ATOM   4545 2HG  ARG A 306      20.453 -24.849 -10.293  1.00  1.02           H  
ATOM   4546 1HD  ARG A 306      21.463 -24.972  -8.118  1.00  1.02           H  
ATOM   4547 2HD  ARG A 306      20.647 -23.409  -8.328  1.00  1.02           H  
ATOM   4548  HE  ARG A 306      19.213 -23.921  -6.582  1.00  1.02           H  
ATOM   4549 1HH1 ARG A 306      20.876 -26.917  -7.548  1.00  1.02           H  
ATOM   4550 2HH1 ARG A 306      20.264 -27.795  -6.167  1.00  1.02           H  
ATOM   4551 1HH2 ARG A 306      18.471 -25.004  -4.949  1.00  1.02           H  
ATOM   4552 2HH2 ARG A 306      18.874 -26.716  -4.653  1.00  1.02           H  
ATOM   4553  N   ALA A 307      16.433 -26.668 -10.366  1.00  1.03           N  
ATOM   4554  CA  ALA A 307      16.067 -28.063 -10.164  1.00  1.03           C  
ATOM   4555  C   ALA A 307      15.907 -28.846 -11.463  1.00  1.03           C  
ATOM   4556  O   ALA A 307      16.039 -30.070 -11.468  1.00  1.03           O  
ATOM   4557  CB  ALA A 307      14.763 -28.142  -9.393  1.00  1.03           C  
ATOM   4558  H   ALA A 307      15.780 -25.960 -10.011  1.00  1.03           H  
ATOM   4559  HA  ALA A 307      16.859 -28.532  -9.583  1.00  1.03           H  
ATOM   4560 1HB  ALA A 307      14.507 -29.183  -9.210  1.00  1.03           H  
ATOM   4561 2HB  ALA A 307      14.869 -27.616  -8.445  1.00  1.03           H  
ATOM   4562 3HB  ALA A 307      13.973 -27.669  -9.978  1.00  1.03           H  
ATOM   4563  N   HIS A 308      15.561 -28.159 -12.548  1.00  1.02           N  
ATOM   4564  CA  HIS A 308      15.284 -28.806 -13.816  1.00  1.02           C  
ATOM   4565  C   HIS A 308      16.316 -28.501 -14.898  1.00  1.02           C  
ATOM   4566  O   HIS A 308      16.084 -28.803 -16.074  1.00  1.02           O  
ATOM   4567  CB  HIS A 308      13.885 -28.389 -14.275  1.00  1.02           C  
ATOM   4568  CG  HIS A 308      12.809 -28.852 -13.327  1.00  1.02           C  
ATOM   4569  ND1 HIS A 308      12.392 -30.172 -13.249  1.00  1.02           N  
ATOM   4570  CD2 HIS A 308      12.082 -28.176 -12.408  1.00  1.02           C  
ATOM   4571  CE1 HIS A 308      11.456 -30.279 -12.329  1.00  1.02           C  
ATOM   4572  NE2 HIS A 308      11.247 -29.083 -11.801  1.00  1.02           N  
ATOM   4573  H   HIS A 308      15.524 -27.141 -12.512  1.00  1.02           H  
ATOM   4574  HA  HIS A 308      15.275 -29.887 -13.673  1.00  1.02           H  
ATOM   4575 1HB  HIS A 308      13.835 -27.300 -14.355  1.00  1.02           H  
ATOM   4576 2HB  HIS A 308      13.679 -28.806 -15.264  1.00  1.02           H  
ATOM   4577  HD1 HIS A 308      12.729 -30.969 -13.807  1.00  1.02           H  
ATOM   4578  HD2 HIS A 308      12.058 -27.133 -12.103  1.00  1.02           H  
ATOM   4579  HE1 HIS A 308      11.002 -31.247 -12.120  1.00  1.02           H  
ATOM   4580  N   VAL A 309      17.490 -27.986 -14.521  1.00  0.99           N  
ATOM   4581  CA  VAL A 309      18.485 -27.665 -15.545  1.00  0.99           C  
ATOM   4582  C   VAL A 309      18.927 -28.844 -16.384  1.00  0.99           C  
ATOM   4583  O   VAL A 309      19.075 -28.721 -17.589  1.00  0.99           O  
ATOM   4584  CB  VAL A 309      19.745 -27.041 -14.937  1.00  0.99           C  
ATOM   4585  CG1 VAL A 309      20.851 -26.969 -16.017  1.00  0.99           C  
ATOM   4586  CG2 VAL A 309      19.422 -25.651 -14.437  1.00  0.99           C  
ATOM   4587  H   VAL A 309      17.678 -27.772 -13.535  1.00  0.99           H  
ATOM   4588  HA  VAL A 309      18.035 -26.932 -16.204  1.00  0.99           H  
ATOM   4589  HB  VAL A 309      20.093 -27.663 -14.112  1.00  0.99           H  
ATOM   4590 1HG1 VAL A 309      21.739 -26.540 -15.604  1.00  0.99           H  
ATOM   4591 2HG1 VAL A 309      21.079 -27.969 -16.382  1.00  0.99           H  
ATOM   4592 3HG1 VAL A 309      20.504 -26.351 -16.847  1.00  0.99           H  
ATOM   4593 1HG2 VAL A 309      20.300 -25.196 -13.990  1.00  0.99           H  
ATOM   4594 2HG2 VAL A 309      19.084 -25.038 -15.260  1.00  0.99           H  
ATOM   4595 3HG2 VAL A 309      18.639 -25.728 -13.714  1.00  0.99           H  
ATOM   4596  N   ALA A 310      19.204 -29.972 -15.745  1.00  0.96           N  
ATOM   4597  CA  ALA A 310      19.643 -31.154 -16.475  1.00  0.96           C  
ATOM   4598  C   ALA A 310      18.581 -31.687 -17.442  1.00  0.96           C  
ATOM   4599  O   ALA A 310      18.900 -32.196 -18.518  1.00  0.96           O  
ATOM   4600  CB  ALA A 310      20.017 -32.241 -15.484  1.00  0.96           C  
ATOM   4601  H   ALA A 310      19.084 -30.011 -14.744  1.00  0.96           H  
ATOM   4602  HA  ALA A 310      20.514 -30.877 -17.063  1.00  0.96           H  
ATOM   4603 1HB  ALA A 310      20.381 -33.113 -16.026  1.00  0.96           H  
ATOM   4604 2HB  ALA A 310      20.797 -31.873 -14.818  1.00  0.96           H  
ATOM   4605 3HB  ALA A 310      19.140 -32.516 -14.901  1.00  0.96           H  
ATOM   4606  N   GLU A 311      17.315 -31.595 -17.037  1.00  0.92           N  
ATOM   4607  CA  GLU A 311      16.193 -32.146 -17.799  1.00  0.92           C  
ATOM   4608  C   GLU A 311      15.785 -31.294 -18.996  1.00  0.92           C  
ATOM   4609  O   GLU A 311      15.432 -31.809 -20.059  1.00  0.92           O  
ATOM   4610  CB  GLU A 311      14.982 -32.279 -16.874  1.00  0.92           C  
ATOM   4611  CG  GLU A 311      15.125 -33.297 -15.751  1.00  0.92           C  
ATOM   4612  CD  GLU A 311      13.951 -33.256 -14.794  1.00  0.92           C  
ATOM   4613  OE1 GLU A 311      13.146 -32.357 -14.923  1.00  0.92           O  
ATOM   4614  OE2 GLU A 311      13.852 -34.115 -13.951  1.00  0.92           O  
ATOM   4615  H   GLU A 311      17.124 -31.128 -16.161  1.00  0.92           H  
ATOM   4616  HA  GLU A 311      16.481 -33.132 -18.164  1.00  0.92           H  
ATOM   4617 1HB  GLU A 311      14.779 -31.309 -16.412  1.00  0.92           H  
ATOM   4618 2HB  GLU A 311      14.106 -32.547 -17.462  1.00  0.92           H  
ATOM   4619 1HG  GLU A 311      15.205 -34.296 -16.178  1.00  0.92           H  
ATOM   4620 2HG  GLU A 311      16.044 -33.087 -15.202  1.00  0.92           H  
ATOM   4621  N   LYS A 312      15.822 -29.985 -18.802  1.00  0.89           N  
ATOM   4622  CA  LYS A 312      15.384 -29.005 -19.785  1.00  0.89           C  
ATOM   4623  C   LYS A 312      16.549 -28.133 -20.232  1.00  0.89           C  
ATOM   4624  O   LYS A 312      16.384 -26.940 -20.520  1.00  0.89           O  
ATOM   4625  CB  LYS A 312      14.263 -28.172 -19.181  1.00  0.89           C  
ATOM   4626  CG  LYS A 312      13.017 -28.963 -18.759  1.00  0.89           C  
ATOM   4627  CD  LYS A 312      12.260 -29.546 -19.947  1.00  0.89           C  
ATOM   4628  CE  LYS A 312      10.977 -30.243 -19.485  1.00  0.89           C  
ATOM   4629  NZ  LYS A 312      10.195 -30.803 -20.612  1.00  0.89           N  
ATOM   4630  H   LYS A 312      16.126 -29.637 -17.893  1.00  0.89           H  
ATOM   4631  HA  LYS A 312      15.005 -29.530 -20.661  1.00  0.89           H  
ATOM   4632 1HB  LYS A 312      14.626 -27.694 -18.293  1.00  0.89           H  
ATOM   4633 2HB  LYS A 312      13.954 -27.395 -19.879  1.00  0.89           H  
ATOM   4634 1HG  LYS A 312      13.322 -29.779 -18.104  1.00  0.89           H  
ATOM   4635 2HG  LYS A 312      12.356 -28.332 -18.202  1.00  0.89           H  
ATOM   4636 1HD  LYS A 312      11.988 -28.744 -20.641  1.00  0.89           H  
ATOM   4637 2HD  LYS A 312      12.889 -30.265 -20.474  1.00  0.89           H  
ATOM   4638 1HE  LYS A 312      11.237 -31.051 -18.804  1.00  0.89           H  
ATOM   4639 2HE  LYS A 312      10.356 -29.530 -18.961  1.00  0.89           H  
ATOM   4640 1HZ  LYS A 312       9.338 -31.241 -20.243  1.00  0.89           H  
ATOM   4641 2HZ  LYS A 312       9.911 -30.056 -21.256  1.00  0.89           H  
ATOM   4642 3HZ  LYS A 312      10.731 -31.481 -21.112  1.00  0.89           H  
ATOM   4643  N   ILE A 313      17.729 -28.728 -20.249  1.00  0.86           N  
ATOM   4644  CA  ILE A 313      18.948 -28.021 -20.588  1.00  0.86           C  
ATOM   4645  C   ILE A 313      18.836 -27.319 -21.931  1.00  0.86           C  
ATOM   4646  O   ILE A 313      18.384 -27.901 -22.916  1.00  0.86           O  
ATOM   4647  CB  ILE A 313      20.113 -29.018 -20.644  1.00  0.86           C  
ATOM   4648  CG1 ILE A 313      21.429 -28.293 -20.744  1.00  0.86           C  
ATOM   4649  CG2 ILE A 313      19.927 -29.950 -21.821  1.00  0.86           C  
ATOM   4650  CD1 ILE A 313      22.603 -29.192 -20.513  1.00  0.86           C  
ATOM   4651  H   ILE A 313      17.783 -29.708 -19.995  1.00  0.86           H  
ATOM   4652  HA  ILE A 313      19.144 -27.281 -19.812  1.00  0.86           H  
ATOM   4653  HB  ILE A 313      20.131 -29.608 -19.725  1.00  0.86           H  
ATOM   4654 1HG1 ILE A 313      21.523 -27.852 -21.734  1.00  0.86           H  
ATOM   4655 2HG1 ILE A 313      21.452 -27.497 -20.000  1.00  0.86           H  
ATOM   4656 1HG2 ILE A 313      20.746 -30.666 -21.850  1.00  0.86           H  
ATOM   4657 2HG2 ILE A 313      18.981 -30.482 -21.711  1.00  0.86           H  
ATOM   4658 3HG2 ILE A 313      19.916 -29.372 -22.743  1.00  0.86           H  
ATOM   4659 1HD1 ILE A 313      23.498 -28.624 -20.592  1.00  0.86           H  
ATOM   4660 2HD1 ILE A 313      22.537 -29.627 -19.522  1.00  0.86           H  
ATOM   4661 3HD1 ILE A 313      22.611 -29.982 -21.257  1.00  0.86           H  
ATOM   4662  N   GLY A 314      19.251 -26.057 -21.961  1.00  0.82           N  
ATOM   4663  CA  GLY A 314      19.220 -25.236 -23.170  1.00  0.82           C  
ATOM   4664  C   GLY A 314      17.895 -24.474 -23.343  1.00  0.82           C  
ATOM   4665  O   GLY A 314      17.777 -23.602 -24.209  1.00  0.82           O  
ATOM   4666  H   GLY A 314      19.601 -25.647 -21.107  1.00  0.82           H  
ATOM   4667 1HA  GLY A 314      20.048 -24.523 -23.144  1.00  0.82           H  
ATOM   4668 2HA  GLY A 314      19.386 -25.872 -24.037  1.00  0.82           H  
ATOM   4669  N   SER A 315      16.882 -24.803 -22.538  1.00  0.78           N  
ATOM   4670  CA  SER A 315      15.602 -24.116 -22.669  1.00  0.78           C  
ATOM   4671  C   SER A 315      15.692 -22.727 -22.077  1.00  0.78           C  
ATOM   4672  O   SER A 315      16.546 -22.463 -21.242  1.00  0.78           O  
ATOM   4673  CB  SER A 315      14.508 -24.887 -21.958  1.00  0.78           C  
ATOM   4674  OG  SER A 315      14.711 -24.870 -20.581  1.00  0.78           O  
ATOM   4675  H   SER A 315      16.976 -25.542 -21.840  1.00  0.78           H  
ATOM   4676  HA  SER A 315      15.350 -24.030 -23.725  1.00  0.78           H  
ATOM   4677 1HB  SER A 315      13.538 -24.460 -22.192  1.00  0.78           H  
ATOM   4678 2HB  SER A 315      14.504 -25.916 -22.302  1.00  0.78           H  
ATOM   4679  HG  SER A 315      15.411 -25.540 -20.427  1.00  0.78           H  
ATOM   4680  N   ALA A 316      14.766 -21.855 -22.468  1.00  0.75           N  
ATOM   4681  CA  ALA A 316      14.646 -20.515 -21.901  1.00  0.75           C  
ATOM   4682  C   ALA A 316      13.944 -20.599 -20.555  1.00  0.75           C  
ATOM   4683  O   ALA A 316      14.104 -19.730 -19.702  1.00  0.75           O  
ATOM   4684  CB  ALA A 316      13.901 -19.608 -22.845  1.00  0.75           C  
ATOM   4685  H   ALA A 316      14.086 -22.150 -23.153  1.00  0.75           H  
ATOM   4686  HA  ALA A 316      15.645 -20.117 -21.734  1.00  0.75           H  
ATOM   4687 1HB  ALA A 316      13.827 -18.618 -22.411  1.00  0.75           H  
ATOM   4688 2HB  ALA A 316      14.433 -19.556 -23.788  1.00  0.75           H  
ATOM   4689 3HB  ALA A 316      12.902 -20.003 -23.009  1.00  0.75           H  
ATOM   4690  N   GLY A 317      13.185 -21.672 -20.363  1.00  0.73           N  
ATOM   4691  CA  GLY A 317      12.527 -21.893 -19.084  1.00  0.73           C  
ATOM   4692  C   GLY A 317      11.050 -21.575 -19.045  1.00  0.73           C  
ATOM   4693  O   GLY A 317      10.356 -21.647 -20.056  1.00  0.73           O  
ATOM   4694  H   GLY A 317      13.059 -22.312 -21.145  1.00  0.73           H  
ATOM   4695 1HA  GLY A 317      12.692 -22.918 -18.773  1.00  0.73           H  
ATOM   4696 2HA  GLY A 317      13.024 -21.282 -18.353  1.00  0.73           H  
ATOM   4697  N   VAL A 318      10.550 -21.269 -17.854  1.00  0.72           N  
ATOM   4698  CA  VAL A 318       9.110 -21.137 -17.674  1.00  0.72           C  
ATOM   4699  C   VAL A 318       8.788 -19.712 -17.265  1.00  0.72           C  
ATOM   4700  O   VAL A 318       9.681 -19.011 -16.785  1.00  0.72           O  
ATOM   4701  CB  VAL A 318       8.640 -22.104 -16.571  1.00  0.72           C  
ATOM   4702  CG1 VAL A 318       8.946 -23.484 -16.963  1.00  0.72           C  
ATOM   4703  CG2 VAL A 318       9.314 -21.741 -15.277  1.00  0.72           C  
ATOM   4704  H   VAL A 318      11.180 -21.178 -17.053  1.00  0.72           H  
ATOM   4705  HA  VAL A 318       8.634 -21.400 -18.612  1.00  0.72           H  
ATOM   4706  HB  VAL A 318       7.578 -22.040 -16.447  1.00  0.72           H  
ATOM   4707 1HG1 VAL A 318       8.612 -24.173 -16.190  1.00  0.72           H  
ATOM   4708 2HG1 VAL A 318       8.448 -23.719 -17.889  1.00  0.72           H  
ATOM   4709 3HG1 VAL A 318      10.005 -23.562 -17.087  1.00  0.72           H  
ATOM   4710 1HG2 VAL A 318       8.984 -22.418 -14.490  1.00  0.72           H  
ATOM   4711 2HG2 VAL A 318      10.387 -21.822 -15.394  1.00  0.72           H  
ATOM   4712 3HG2 VAL A 318       9.050 -20.714 -15.008  1.00  0.72           H  
ATOM   4713  N   PRO A 319       7.547 -19.227 -17.448  1.00  0.72           N  
ATOM   4714  CA  PRO A 319       7.145 -17.882 -17.103  1.00  0.72           C  
ATOM   4715  C   PRO A 319       7.492 -17.615 -15.668  1.00  0.72           C  
ATOM   4716  O   PRO A 319       7.243 -18.450 -14.792  1.00  0.72           O  
ATOM   4717  CB  PRO A 319       5.638 -17.919 -17.314  1.00  0.72           C  
ATOM   4718  CG  PRO A 319       5.438 -18.991 -18.367  1.00  0.72           C  
ATOM   4719  CD  PRO A 319       6.457 -20.047 -18.031  1.00  0.72           C  
ATOM   4720  HA  PRO A 319       7.618 -17.143 -17.762  1.00  0.72           H  
ATOM   4721 1HB  PRO A 319       5.133 -18.141 -16.362  1.00  0.72           H  
ATOM   4722 2HB  PRO A 319       5.283 -16.924 -17.629  1.00  0.72           H  
ATOM   4723 1HG  PRO A 319       4.404 -19.365 -18.342  1.00  0.72           H  
ATOM   4724 2HG  PRO A 319       5.600 -18.592 -19.353  1.00  0.72           H  
ATOM   4725 1HD  PRO A 319       6.031 -20.728 -17.292  1.00  0.72           H  
ATOM   4726 2HD  PRO A 319       6.748 -20.555 -18.946  1.00  0.72           H  
ATOM   4727  N   SER A 320       8.028 -16.440 -15.431  1.00  0.72           N  
ATOM   4728  CA  SER A 320       8.442 -16.031 -14.110  1.00  0.72           C  
ATOM   4729  C   SER A 320       7.257 -15.678 -13.259  1.00  0.72           C  
ATOM   4730  O   SER A 320       6.144 -15.465 -13.753  1.00  0.72           O  
ATOM   4731  CB  SER A 320       9.278 -14.788 -14.184  1.00  0.72           C  
ATOM   4732  OG  SER A 320       8.454 -13.668 -14.490  1.00  0.72           O  
ATOM   4733  H   SER A 320       8.228 -15.825 -16.218  1.00  0.72           H  
ATOM   4734  HA  SER A 320       8.998 -16.845 -13.645  1.00  0.72           H  
ATOM   4735 1HB  SER A 320       9.809 -14.626 -13.247  1.00  0.72           H  
ATOM   4736 2HB  SER A 320      10.004 -14.931 -14.958  1.00  0.72           H  
ATOM   4737  HG  SER A 320       7.915 -13.509 -13.663  1.00  0.72           H  
ATOM   4738  N   PHE A 321       7.506 -15.538 -11.981  1.00  0.71           N  
ATOM   4739  CA  PHE A 321       6.450 -15.054 -11.126  1.00  0.71           C  
ATOM   4740  C   PHE A 321       6.111 -13.650 -11.613  1.00  0.71           C  
ATOM   4741  O   PHE A 321       6.912 -13.010 -12.303  1.00  0.71           O  
ATOM   4742  CB  PHE A 321       6.859 -15.086  -9.655  1.00  0.71           C  
ATOM   4743  CG  PHE A 321       6.907 -16.477  -9.097  1.00  0.71           C  
ATOM   4744  CD1 PHE A 321       8.104 -17.153  -9.023  1.00  0.71           C  
ATOM   4745  CD2 PHE A 321       5.757 -17.116  -8.655  1.00  0.71           C  
ATOM   4746  CE1 PHE A 321       8.168 -18.441  -8.530  1.00  0.71           C  
ATOM   4747  CE2 PHE A 321       5.813 -18.404  -8.153  1.00  0.71           C  
ATOM   4748  CZ  PHE A 321       7.024 -19.069  -8.091  1.00  0.71           C  
ATOM   4749  H   PHE A 321       8.437 -15.785 -11.630  1.00  0.71           H  
ATOM   4750  HA  PHE A 321       5.571 -15.688 -11.251  1.00  0.71           H  
ATOM   4751 1HB  PHE A 321       7.848 -14.659  -9.550  1.00  0.71           H  
ATOM   4752 2HB  PHE A 321       6.171 -14.486  -9.059  1.00  0.71           H  
ATOM   4753  HD1 PHE A 321       9.007 -16.657  -9.365  1.00  0.71           H  
ATOM   4754  HD2 PHE A 321       4.802 -16.593  -8.709  1.00  0.71           H  
ATOM   4755  HE1 PHE A 321       9.130 -18.955  -8.489  1.00  0.71           H  
ATOM   4756  HE2 PHE A 321       4.903 -18.896  -7.809  1.00  0.71           H  
ATOM   4757  HZ  PHE A 321       7.071 -20.084  -7.699  1.00  0.71           H  
ATOM   4758  N   PHE A 322       4.854 -13.272 -11.424  1.00  0.70           N  
ATOM   4759  CA  PHE A 322       4.267 -12.004 -11.866  1.00  0.70           C  
ATOM   4760  C   PHE A 322       4.179 -11.779 -13.389  1.00  0.70           C  
ATOM   4761  O   PHE A 322       3.702 -10.715 -13.789  1.00  0.70           O  
ATOM   4762  CB  PHE A 322       4.978 -10.774 -11.279  1.00  0.70           C  
ATOM   4763  CG  PHE A 322       4.993 -10.649  -9.772  1.00  0.70           C  
ATOM   4764  CD1 PHE A 322       6.173 -10.696  -9.091  1.00  0.70           C  
ATOM   4765  CD2 PHE A 322       3.825 -10.476  -9.046  1.00  0.70           C  
ATOM   4766  CE1 PHE A 322       6.229 -10.588  -7.725  1.00  0.70           C  
ATOM   4767  CE2 PHE A 322       3.866 -10.358  -7.664  1.00  0.70           C  
ATOM   4768  CZ  PHE A 322       5.076 -10.417  -7.004  1.00  0.70           C  
ATOM   4769  H   PHE A 322       4.261 -13.893 -10.895  1.00  0.70           H  
ATOM   4770  HA  PHE A 322       3.245 -11.984 -11.487  1.00  0.70           H  
ATOM   4771 1HB  PHE A 322       6.007 -10.744 -11.631  1.00  0.70           H  
ATOM   4772 2HB  PHE A 322       4.495  -9.896 -11.665  1.00  0.70           H  
ATOM   4773  HD1 PHE A 322       7.069 -10.811  -9.652  1.00  0.70           H  
ATOM   4774  HD2 PHE A 322       2.870 -10.431  -9.569  1.00  0.70           H  
ATOM   4775  HE1 PHE A 322       7.192 -10.633  -7.220  1.00  0.70           H  
ATOM   4776  HE2 PHE A 322       2.944 -10.220  -7.099  1.00  0.70           H  
ATOM   4777  HZ  PHE A 322       5.115 -10.326  -5.920  1.00  0.70           H  
ATOM   4778  N   THR A 323       4.550 -12.749 -14.244  1.00  0.68           N  
ATOM   4779  CA  THR A 323       4.336 -12.492 -15.671  1.00  0.68           C  
ATOM   4780  C   THR A 323       3.549 -13.596 -16.359  1.00  0.68           C  
ATOM   4781  O   THR A 323       3.684 -14.783 -16.054  1.00  0.68           O  
ATOM   4782  CB  THR A 323       5.670 -12.328 -16.470  1.00  0.68           C  
ATOM   4783  OG1 THR A 323       6.430 -13.557 -16.439  1.00  0.68           O  
ATOM   4784  CG2 THR A 323       6.535 -11.193 -15.909  1.00  0.68           C  
ATOM   4785  H   THR A 323       4.978 -13.624 -13.927  1.00  0.68           H  
ATOM   4786  HA  THR A 323       3.758 -11.578 -15.786  1.00  0.68           H  
ATOM   4787  HB  THR A 323       5.417 -12.105 -17.505  1.00  0.68           H  
ATOM   4788  HG1 THR A 323       7.049 -13.561 -15.677  1.00  0.68           H  
ATOM   4789 1HG2 THR A 323       7.443 -11.107 -16.504  1.00  0.68           H  
ATOM   4790 2HG2 THR A 323       5.987 -10.260 -15.946  1.00  0.68           H  
ATOM   4791 3HG2 THR A 323       6.799 -11.417 -14.873  1.00  0.68           H  
ATOM   4792  N   ASP A 324       2.802 -13.184 -17.371  1.00  0.66           N  
ATOM   4793  CA  ASP A 324       2.108 -14.077 -18.272  1.00  0.66           C  
ATOM   4794  C   ASP A 324       2.871 -14.112 -19.581  1.00  0.66           C  
ATOM   4795  O   ASP A 324       3.125 -13.065 -20.182  1.00  0.66           O  
ATOM   4796  CB  ASP A 324       0.657 -13.637 -18.500  1.00  0.66           C  
ATOM   4797  CG  ASP A 324      -0.272 -13.832 -17.275  1.00  0.66           C  
ATOM   4798  OD1 ASP A 324       0.090 -14.555 -16.379  1.00  0.66           O  
ATOM   4799  OD2 ASP A 324      -1.337 -13.260 -17.264  1.00  0.66           O  
ATOM   4800  H   ASP A 324       2.721 -12.181 -17.532  1.00  0.66           H  
ATOM   4801  HA  ASP A 324       2.105 -15.081 -17.848  1.00  0.66           H  
ATOM   4802 1HB  ASP A 324       0.642 -12.580 -18.783  1.00  0.66           H  
ATOM   4803 2HB  ASP A 324       0.249 -14.201 -19.327  1.00  0.66           H  
ATOM   4804  N   VAL A 325       3.292 -15.295 -19.999  1.00  0.65           N  
ATOM   4805  CA  VAL A 325       4.041 -15.404 -21.242  1.00  0.65           C  
ATOM   4806  C   VAL A 325       3.345 -16.380 -22.165  1.00  0.65           C  
ATOM   4807  O   VAL A 325       2.967 -17.477 -21.745  1.00  0.65           O  
ATOM   4808  CB  VAL A 325       5.473 -15.889 -21.002  1.00  0.65           C  
ATOM   4809  CG1 VAL A 325       6.208 -15.966 -22.308  1.00  0.65           C  
ATOM   4810  CG2 VAL A 325       6.178 -14.983 -20.026  1.00  0.65           C  
ATOM   4811  H   VAL A 325       3.081 -16.123 -19.458  1.00  0.65           H  
ATOM   4812  HA  VAL A 325       4.077 -14.431 -21.728  1.00  0.65           H  
ATOM   4813  HB  VAL A 325       5.440 -16.872 -20.606  1.00  0.65           H  
ATOM   4814 1HG1 VAL A 325       7.211 -16.315 -22.156  1.00  0.65           H  
ATOM   4815 2HG1 VAL A 325       5.702 -16.642 -22.988  1.00  0.65           H  
ATOM   4816 3HG1 VAL A 325       6.235 -14.966 -22.736  1.00  0.65           H  
ATOM   4817 1HG2 VAL A 325       7.176 -15.366 -19.860  1.00  0.65           H  
ATOM   4818 2HG2 VAL A 325       6.226 -13.985 -20.442  1.00  0.65           H  
ATOM   4819 3HG2 VAL A 325       5.646 -14.956 -19.075  1.00  0.65           H  
ATOM   4820  N   ARG A 326       3.177 -15.989 -23.415  1.00  0.65           N  
ATOM   4821  CA  ARG A 326       2.539 -16.854 -24.385  1.00  0.65           C  
ATOM   4822  C   ARG A 326       3.290 -16.856 -25.694  1.00  0.65           C  
ATOM   4823  O   ARG A 326       4.066 -15.948 -25.991  1.00  0.65           O  
ATOM   4824  CB  ARG A 326       1.091 -16.419 -24.612  1.00  0.65           C  
ATOM   4825  CG  ARG A 326       0.888 -15.018 -25.215  1.00  0.65           C  
ATOM   4826  CD  ARG A 326      -0.572 -14.677 -25.276  1.00  0.65           C  
ATOM   4827  NE  ARG A 326      -0.842 -13.290 -25.677  1.00  0.65           N  
ATOM   4828  CZ  ARG A 326      -1.015 -12.854 -26.936  1.00  0.65           C  
ATOM   4829  NH1 ARG A 326      -0.947 -13.692 -27.926  1.00  0.65           N  
ATOM   4830  NH2 ARG A 326      -1.270 -11.579 -27.161  1.00  0.65           N  
ATOM   4831  H   ARG A 326       3.494 -15.058 -23.689  1.00  0.65           H  
ATOM   4832  HA  ARG A 326       2.534 -17.871 -23.995  1.00  0.65           H  
ATOM   4833 1HB  ARG A 326       0.606 -17.128 -25.283  1.00  0.65           H  
ATOM   4834 2HB  ARG A 326       0.554 -16.446 -23.664  1.00  0.65           H  
ATOM   4835 1HG  ARG A 326       1.420 -14.273 -24.628  1.00  0.65           H  
ATOM   4836 2HG  ARG A 326       1.274 -15.023 -26.236  1.00  0.65           H  
ATOM   4837 1HD  ARG A 326      -1.055 -15.334 -26.002  1.00  0.65           H  
ATOM   4838 2HD  ARG A 326      -1.020 -14.838 -24.299  1.00  0.65           H  
ATOM   4839  HE  ARG A 326      -0.906 -12.602 -24.935  1.00  0.65           H  
ATOM   4840 1HH1 ARG A 326      -0.747 -14.659 -27.734  1.00  0.65           H  
ATOM   4841 2HH1 ARG A 326      -1.108 -13.376 -28.895  1.00  0.65           H  
ATOM   4842 1HH2 ARG A 326      -1.328 -10.934 -26.382  1.00  0.65           H  
ATOM   4843 2HH2 ARG A 326      -1.410 -11.244 -28.101  1.00  0.65           H  
ATOM   4844  N   VAL A 327       3.054 -17.885 -26.483  1.00  0.68           N  
ATOM   4845  CA  VAL A 327       3.631 -17.947 -27.807  1.00  0.68           C  
ATOM   4846  C   VAL A 327       2.507 -17.665 -28.787  1.00  0.68           C  
ATOM   4847  O   VAL A 327       1.389 -18.160 -28.606  1.00  0.68           O  
ATOM   4848  CB  VAL A 327       4.305 -19.314 -28.036  1.00  0.68           C  
ATOM   4849  CG1 VAL A 327       3.300 -20.410 -27.876  1.00  0.68           C  
ATOM   4850  CG2 VAL A 327       4.927 -19.348 -29.398  1.00  0.68           C  
ATOM   4851  H   VAL A 327       2.438 -18.627 -26.177  1.00  0.68           H  
ATOM   4852  HA  VAL A 327       4.381 -17.171 -27.913  1.00  0.68           H  
ATOM   4853  HB  VAL A 327       5.077 -19.467 -27.295  1.00  0.68           H  
ATOM   4854 1HG1 VAL A 327       3.776 -21.373 -28.037  1.00  0.68           H  
ATOM   4855 2HG1 VAL A 327       2.875 -20.380 -26.877  1.00  0.68           H  
ATOM   4856 3HG1 VAL A 327       2.521 -20.280 -28.593  1.00  0.68           H  
ATOM   4857 1HG2 VAL A 327       5.415 -20.309 -29.562  1.00  0.68           H  
ATOM   4858 2HG2 VAL A 327       4.172 -19.202 -30.156  1.00  0.68           H  
ATOM   4859 3HG2 VAL A 327       5.665 -18.554 -29.459  1.00  0.68           H  
ATOM   4860  N   ALA A 328       2.799 -16.855 -29.795  1.00  0.73           N  
ATOM   4861  CA  ALA A 328       1.815 -16.415 -30.771  1.00  0.73           C  
ATOM   4862  C   ALA A 328       2.420 -16.247 -32.159  1.00  0.73           C  
ATOM   4863  O   ALA A 328       3.631 -16.171 -32.309  1.00  0.73           O  
ATOM   4864  CB  ALA A 328       1.230 -15.105 -30.317  1.00  0.73           C  
ATOM   4865  H   ALA A 328       3.743 -16.471 -29.845  1.00  0.73           H  
ATOM   4866  HA  ALA A 328       1.030 -17.153 -30.822  1.00  0.73           H  
ATOM   4867 1HB  ALA A 328       0.498 -14.806 -31.025  1.00  0.73           H  
ATOM   4868 2HB  ALA A 328       0.779 -15.236 -29.347  1.00  0.73           H  
ATOM   4869 3HB  ALA A 328       2.016 -14.357 -30.264  1.00  0.73           H  
ATOM   4870  N   GLY A 329       1.595 -16.213 -33.189  1.00  0.78           N  
ATOM   4871  CA  GLY A 329       2.141 -16.018 -34.517  1.00  0.78           C  
ATOM   4872  C   GLY A 329       2.416 -14.533 -34.700  1.00  0.78           C  
ATOM   4873  O   GLY A 329       2.157 -13.755 -33.785  1.00  0.78           O  
ATOM   4874  H   GLY A 329       0.591 -16.303 -33.037  1.00  0.78           H  
ATOM   4875 1HA  GLY A 329       3.055 -16.603 -34.611  1.00  0.78           H  
ATOM   4876 2HA  GLY A 329       1.428 -16.371 -35.261  1.00  0.78           H  
ATOM   4877  N   PRO A 330       2.901 -14.100 -35.875  1.00  0.83           N  
ATOM   4878  CA  PRO A 330       3.221 -12.719 -36.222  1.00  0.83           C  
ATOM   4879  C   PRO A 330       2.021 -11.774 -36.073  1.00  0.83           C  
ATOM   4880  O   PRO A 330       2.191 -10.565 -35.927  1.00  0.83           O  
ATOM   4881  CB  PRO A 330       3.647 -12.844 -37.690  1.00  0.83           C  
ATOM   4882  CG  PRO A 330       4.114 -14.277 -37.836  1.00  0.83           C  
ATOM   4883  CD  PRO A 330       3.190 -15.070 -36.950  1.00  0.83           C  
ATOM   4884  HA  PRO A 330       4.060 -12.379 -35.593  1.00  0.83           H  
ATOM   4885 1HB  PRO A 330       2.796 -12.605 -38.346  1.00  0.83           H  
ATOM   4886 2HB  PRO A 330       4.439 -12.113 -37.913  1.00  0.83           H  
ATOM   4887 1HG  PRO A 330       4.072 -14.590 -38.891  1.00  0.83           H  
ATOM   4888 2HG  PRO A 330       5.160 -14.366 -37.521  1.00  0.83           H  
ATOM   4889 1HD  PRO A 330       2.266 -15.338 -37.489  1.00  0.83           H  
ATOM   4890 2HD  PRO A 330       3.731 -15.948 -36.589  1.00  0.83           H  
ATOM   4891  N   SER A 331       0.806 -12.335 -36.134  1.00  0.85           N  
ATOM   4892  CA  SER A 331      -0.438 -11.580 -36.003  1.00  0.85           C  
ATOM   4893  C   SER A 331      -0.836 -11.338 -34.548  1.00  0.85           C  
ATOM   4894  O   SER A 331      -1.786 -10.604 -34.267  1.00  0.85           O  
ATOM   4895  CB  SER A 331      -1.572 -12.347 -36.643  1.00  0.85           C  
ATOM   4896  OG  SER A 331      -1.867 -13.510 -35.890  1.00  0.85           O  
ATOM   4897  H   SER A 331       0.736 -13.328 -36.279  1.00  0.85           H  
ATOM   4898  HA  SER A 331      -0.313 -10.616 -36.497  1.00  0.85           H  
ATOM   4899 1HB  SER A 331      -2.455 -11.712 -36.698  1.00  0.85           H  
ATOM   4900 2HB  SER A 331      -1.300 -12.626 -37.659  1.00  0.85           H  
ATOM   4901  HG  SER A 331      -2.653 -13.900 -36.304  1.00  0.85           H  
ATOM   4902  N   GLY A 332      -0.159 -12.016 -33.625  1.00  0.85           N  
ATOM   4903  CA  GLY A 332      -0.507 -11.975 -32.217  1.00  0.85           C  
ATOM   4904  C   GLY A 332      -1.433 -13.134 -31.821  1.00  0.85           C  
ATOM   4905  O   GLY A 332      -1.652 -13.378 -30.628  1.00  0.85           O  
ATOM   4906  H   GLY A 332       0.640 -12.587 -33.894  1.00  0.85           H  
ATOM   4907 1HA  GLY A 332       0.410 -12.024 -31.628  1.00  0.85           H  
ATOM   4908 2HA  GLY A 332      -0.986 -11.025 -31.988  1.00  0.85           H  
ATOM   4909  N   GLU A 333      -1.959 -13.882 -32.803  1.00  0.81           N  
ATOM   4910  CA  GLU A 333      -2.835 -15.012 -32.480  1.00  0.81           C  
ATOM   4911  C   GLU A 333      -2.047 -16.127 -31.756  1.00  0.81           C  
ATOM   4912  O   GLU A 333      -1.002 -16.544 -32.253  1.00  0.81           O  
ATOM   4913  CB  GLU A 333      -3.471 -15.584 -33.749  1.00  0.81           C  
ATOM   4914  CG  GLU A 333      -4.491 -16.693 -33.499  1.00  0.81           C  
ATOM   4915  CD  GLU A 333      -5.150 -17.202 -34.760  1.00  0.81           C  
ATOM   4916  OE1 GLU A 333      -4.774 -16.772 -35.824  1.00  0.81           O  
ATOM   4917  OE2 GLU A 333      -6.042 -18.013 -34.655  1.00  0.81           O  
ATOM   4918  H   GLU A 333      -1.781 -13.652 -33.784  1.00  0.81           H  
ATOM   4919  HA  GLU A 333      -3.641 -14.630 -31.870  1.00  0.81           H  
ATOM   4920 1HB  GLU A 333      -3.969 -14.785 -34.299  1.00  0.81           H  
ATOM   4921 2HB  GLU A 333      -2.689 -15.987 -34.393  1.00  0.81           H  
ATOM   4922 1HG  GLU A 333      -3.990 -17.526 -33.002  1.00  0.81           H  
ATOM   4923 2HG  GLU A 333      -5.257 -16.314 -32.827  1.00  0.81           H  
ATOM   4924  N   PRO A 334      -2.507 -16.647 -30.600  1.00  0.76           N  
ATOM   4925  CA  PRO A 334      -1.855 -17.701 -29.832  1.00  0.76           C  
ATOM   4926  C   PRO A 334      -1.566 -18.972 -30.624  1.00  0.76           C  
ATOM   4927  O   PRO A 334      -2.381 -19.436 -31.423  1.00  0.76           O  
ATOM   4928  CB  PRO A 334      -2.878 -17.987 -28.726  1.00  0.76           C  
ATOM   4929  CG  PRO A 334      -3.614 -16.684 -28.549  1.00  0.76           C  
ATOM   4930  CD  PRO A 334      -3.714 -16.094 -29.939  1.00  0.76           C  
ATOM   4931  HA  PRO A 334      -0.928 -17.305 -29.396  1.00  0.76           H  
ATOM   4932 1HB  PRO A 334      -3.532 -18.815 -29.029  1.00  0.76           H  
ATOM   4933 2HB  PRO A 334      -2.353 -18.311 -27.815  1.00  0.76           H  
ATOM   4934 1HG  PRO A 334      -4.600 -16.865 -28.094  1.00  0.76           H  
ATOM   4935 2HG  PRO A 334      -3.062 -16.033 -27.856  1.00  0.76           H  
ATOM   4936 1HD  PRO A 334      -4.634 -16.413 -30.450  1.00  0.76           H  
ATOM   4937 2HD  PRO A 334      -3.641 -15.005 -29.811  1.00  0.76           H  
ATOM   4938  N   VAL A 335      -0.402 -19.535 -30.345  1.00  0.72           N  
ATOM   4939  CA  VAL A 335       0.114 -20.762 -30.937  1.00  0.72           C  
ATOM   4940  C   VAL A 335       0.132 -21.937 -29.933  1.00  0.72           C  
ATOM   4941  O   VAL A 335       0.595 -21.771 -28.810  1.00  0.72           O  
ATOM   4942  CB  VAL A 335       1.505 -20.465 -31.499  1.00  0.72           C  
ATOM   4943  CG1 VAL A 335       2.169 -21.680 -31.974  1.00  0.72           C  
ATOM   4944  CG2 VAL A 335       1.347 -19.555 -32.660  1.00  0.72           C  
ATOM   4945  H   VAL A 335       0.195 -19.054 -29.676  1.00  0.72           H  
ATOM   4946  HA  VAL A 335      -0.501 -20.976 -31.796  1.00  0.72           H  
ATOM   4947  HB  VAL A 335       2.101 -20.004 -30.745  1.00  0.72           H  
ATOM   4948 1HG1 VAL A 335       3.146 -21.430 -32.376  1.00  0.72           H  
ATOM   4949 2HG1 VAL A 335       2.292 -22.366 -31.136  1.00  0.72           H  
ATOM   4950 3HG1 VAL A 335       1.568 -22.152 -32.750  1.00  0.72           H  
ATOM   4951 1HG2 VAL A 335       2.326 -19.313 -33.074  1.00  0.72           H  
ATOM   4952 2HG2 VAL A 335       0.743 -20.049 -33.418  1.00  0.72           H  
ATOM   4953 3HG2 VAL A 335       0.851 -18.672 -32.358  1.00  0.72           H  
ATOM   4954  N   PRO A 336      -0.428 -23.112 -30.273  1.00  0.68           N  
ATOM   4955  CA  PRO A 336      -0.458 -24.293 -29.425  1.00  0.68           C  
ATOM   4956  C   PRO A 336       0.953 -24.787 -29.053  1.00  0.68           C  
ATOM   4957  O   PRO A 336       1.908 -24.548 -29.790  1.00  0.68           O  
ATOM   4958  CB  PRO A 336      -1.137 -25.332 -30.329  1.00  0.68           C  
ATOM   4959  CG  PRO A 336      -1.970 -24.528 -31.289  1.00  0.68           C  
ATOM   4960  CD  PRO A 336      -1.191 -23.259 -31.531  1.00  0.68           C  
ATOM   4961  HA  PRO A 336      -1.082 -24.069 -28.566  1.00  0.68           H  
ATOM   4962 1HB  PRO A 336      -0.369 -25.944 -30.837  1.00  0.68           H  
ATOM   4963 2HB  PRO A 336      -1.738 -26.021 -29.716  1.00  0.68           H  
ATOM   4964 1HG  PRO A 336      -2.114 -25.103 -32.221  1.00  0.68           H  
ATOM   4965 2HG  PRO A 336      -2.967 -24.341 -30.870  1.00  0.68           H  
ATOM   4966 1HD  PRO A 336      -0.520 -23.359 -32.395  1.00  0.68           H  
ATOM   4967 2HD  PRO A 336      -1.944 -22.464 -31.653  1.00  0.68           H  
ATOM   4968  N   PRO A 337       1.108 -25.470 -27.906  1.00  0.65           N  
ATOM   4969  CA  PRO A 337       2.343 -26.086 -27.487  1.00  0.65           C  
ATOM   4970  C   PRO A 337       2.813 -27.036 -28.562  1.00  0.65           C  
ATOM   4971  O   PRO A 337       2.018 -27.696 -29.229  1.00  0.65           O  
ATOM   4972  CB  PRO A 337       1.945 -26.816 -26.202  1.00  0.65           C  
ATOM   4973  CG  PRO A 337       0.786 -26.012 -25.667  1.00  0.65           C  
ATOM   4974  CD  PRO A 337       0.026 -25.551 -26.903  1.00  0.65           C  
ATOM   4975  HA  PRO A 337       3.094 -25.318 -27.318  1.00  0.65           H  
ATOM   4976 1HB  PRO A 337       1.688 -27.860 -26.422  1.00  0.65           H  
ATOM   4977 2HB  PRO A 337       2.807 -26.837 -25.509  1.00  0.65           H  
ATOM   4978 1HG  PRO A 337       0.173 -26.630 -24.991  1.00  0.65           H  
ATOM   4979 2HG  PRO A 337       1.166 -25.169 -25.068  1.00  0.65           H  
ATOM   4980 1HD  PRO A 337      -0.746 -26.271 -27.207  1.00  0.65           H  
ATOM   4981 2HD  PRO A 337      -0.377 -24.561 -26.659  1.00  0.65           H  
ATOM   4982  N   GLY A 338       4.118 -27.054 -28.743  1.00  0.64           N  
ATOM   4983  CA  GLY A 338       4.775 -27.864 -29.755  1.00  0.64           C  
ATOM   4984  C   GLY A 338       4.983 -27.101 -31.070  1.00  0.64           C  
ATOM   4985  O   GLY A 338       5.772 -27.534 -31.911  1.00  0.64           O  
ATOM   4986  H   GLY A 338       4.689 -26.500 -28.108  1.00  0.64           H  
ATOM   4987 1HA  GLY A 338       5.739 -28.197 -29.371  1.00  0.64           H  
ATOM   4988 2HA  GLY A 338       4.182 -28.756 -29.943  1.00  0.64           H  
ATOM   4989  N   GLU A 339       4.314 -25.952 -31.234  1.00  0.64           N  
ATOM   4990  CA  GLU A 339       4.460 -25.156 -32.452  1.00  0.64           C  
ATOM   4991  C   GLU A 339       5.270 -23.884 -32.185  1.00  0.64           C  
ATOM   4992  O   GLU A 339       5.352 -23.410 -31.052  1.00  0.64           O  
ATOM   4993  CB  GLU A 339       3.091 -24.824 -33.046  1.00  0.64           C  
ATOM   4994  CG  GLU A 339       2.285 -26.029 -33.524  1.00  0.64           C  
ATOM   4995  CD  GLU A 339       0.952 -25.646 -34.156  1.00  0.64           C  
ATOM   4996  OE1 GLU A 339       0.666 -24.475 -34.241  1.00  0.64           O  
ATOM   4997  OE2 GLU A 339       0.229 -26.530 -34.552  1.00  0.64           O  
ATOM   4998  H   GLU A 339       3.653 -25.626 -30.524  1.00  0.64           H  
ATOM   4999  HA  GLU A 339       5.005 -25.746 -33.188  1.00  0.64           H  
ATOM   5000 1HB  GLU A 339       2.487 -24.373 -32.284  1.00  0.64           H  
ATOM   5001 2HB  GLU A 339       3.194 -24.113 -33.865  1.00  0.64           H  
ATOM   5002 1HG  GLU A 339       2.876 -26.593 -34.244  1.00  0.64           H  
ATOM   5003 2HG  GLU A 339       2.096 -26.674 -32.663  1.00  0.64           H  
ATOM   5004  N   LYS A 340       5.916 -23.366 -33.229  1.00  0.64           N  
ATOM   5005  CA  LYS A 340       6.745 -22.159 -33.138  1.00  0.64           C  
ATOM   5006  C   LYS A 340       5.959 -20.856 -33.271  1.00  0.64           C  
ATOM   5007  O   LYS A 340       5.016 -20.776 -34.060  1.00  0.64           O  
ATOM   5008  CB  LYS A 340       7.809 -22.192 -34.242  1.00  0.64           C  
ATOM   5009  CG  LYS A 340       8.841 -23.300 -34.122  1.00  0.64           C  
ATOM   5010  CD  LYS A 340       9.835 -23.266 -35.282  1.00  0.64           C  
ATOM   5011  CE  LYS A 340      10.861 -24.395 -35.170  1.00  0.64           C  
ATOM   5012  NZ  LYS A 340      11.819 -24.393 -36.315  1.00  0.64           N  
ATOM   5013  H   LYS A 340       5.815 -23.817 -34.127  1.00  0.64           H  
ATOM   5014  HA  LYS A 340       7.235 -22.152 -32.168  1.00  0.64           H  
ATOM   5015 1HB  LYS A 340       7.320 -22.294 -35.209  1.00  0.64           H  
ATOM   5016 2HB  LYS A 340       8.335 -21.254 -34.249  1.00  0.64           H  
ATOM   5017 1HG  LYS A 340       9.396 -23.162 -33.198  1.00  0.64           H  
ATOM   5018 2HG  LYS A 340       8.345 -24.270 -34.089  1.00  0.64           H  
ATOM   5019 1HD  LYS A 340       9.295 -23.371 -36.223  1.00  0.64           H  
ATOM   5020 2HD  LYS A 340      10.355 -22.308 -35.289  1.00  0.64           H  
ATOM   5021 1HE  LYS A 340      11.420 -24.282 -34.243  1.00  0.64           H  
ATOM   5022 2HE  LYS A 340      10.337 -25.349 -35.150  1.00  0.64           H  
ATOM   5023 1HZ  LYS A 340      12.477 -25.152 -36.205  1.00  0.64           H  
ATOM   5024 2HZ  LYS A 340      11.311 -24.511 -37.181  1.00  0.64           H  
ATOM   5025 3HZ  LYS A 340      12.320 -23.516 -36.336  1.00  0.64           H  
ATOM   5026  N   GLY A 341       6.424 -19.811 -32.583  1.00  0.64           N  
ATOM   5027  CA  GLY A 341       5.839 -18.475 -32.723  1.00  0.64           C  
ATOM   5028  C   GLY A 341       6.550 -17.425 -31.866  1.00  0.64           C  
ATOM   5029  O   GLY A 341       7.514 -17.718 -31.170  1.00  0.64           O  
ATOM   5030  H   GLY A 341       7.163 -19.975 -31.902  1.00  0.64           H  
ATOM   5031 1HA  GLY A 341       5.873 -18.173 -33.769  1.00  0.64           H  
ATOM   5032 2HA  GLY A 341       4.788 -18.516 -32.444  1.00  0.64           H  
ATOM   5033  N   GLU A 342       6.088 -16.194 -31.937  1.00  0.65           N  
ATOM   5034  CA  GLU A 342       6.675 -15.077 -31.206  1.00  0.65           C  
ATOM   5035  C   GLU A 342       6.358 -15.112 -29.724  1.00  0.65           C  
ATOM   5036  O   GLU A 342       5.224 -15.411 -29.345  1.00  0.65           O  
ATOM   5037  CB  GLU A 342       6.171 -13.754 -31.805  1.00  0.65           C  
ATOM   5038  CG  GLU A 342       6.805 -12.489 -31.204  1.00  0.65           C  
ATOM   5039  CD  GLU A 342       6.359 -11.226 -31.867  1.00  0.65           C  
ATOM   5040  OE1 GLU A 342       5.235 -11.161 -32.338  1.00  0.65           O  
ATOM   5041  OE2 GLU A 342       7.149 -10.304 -31.894  1.00  0.65           O  
ATOM   5042  H   GLU A 342       5.269 -16.016 -32.514  1.00  0.65           H  
ATOM   5043  HA  GLU A 342       7.750 -15.133 -31.302  1.00  0.65           H  
ATOM   5044 1HB  GLU A 342       6.369 -13.749 -32.875  1.00  0.65           H  
ATOM   5045 2HB  GLU A 342       5.088 -13.687 -31.674  1.00  0.65           H  
ATOM   5046 1HG  GLU A 342       6.544 -12.426 -30.148  1.00  0.65           H  
ATOM   5047 2HG  GLU A 342       7.895 -12.575 -31.272  1.00  0.65           H  
ATOM   5048  N   ILE A 343       7.336 -14.791 -28.872  1.00  0.65           N  
ATOM   5049  CA  ILE A 343       7.024 -14.698 -27.455  1.00  0.65           C  
ATOM   5050  C   ILE A 343       6.476 -13.345 -27.077  1.00  0.65           C  
ATOM   5051  O   ILE A 343       7.048 -12.284 -27.360  1.00  0.65           O  
ATOM   5052  CB  ILE A 343       8.203 -15.084 -26.568  1.00  0.65           C  
ATOM   5053  CG1 ILE A 343       8.556 -16.480 -26.890  1.00  0.65           C  
ATOM   5054  CG2 ILE A 343       7.830 -14.954 -25.111  1.00  0.65           C  
ATOM   5055  CD1 ILE A 343       7.365 -17.392 -26.646  1.00  0.65           C  
ATOM   5056  H   ILE A 343       8.296 -14.609 -29.201  1.00  0.65           H  
ATOM   5057  HA  ILE A 343       6.242 -15.420 -27.239  1.00  0.65           H  
ATOM   5058  HB  ILE A 343       9.063 -14.456 -26.799  1.00  0.65           H  
ATOM   5059 1HG1 ILE A 343       8.860 -16.537 -27.941  1.00  0.65           H  
ATOM   5060 2HG1 ILE A 343       9.392 -16.802 -26.268  1.00  0.65           H  
ATOM   5061 1HG2 ILE A 343       8.668 -15.257 -24.487  1.00  0.65           H  
ATOM   5062 2HG2 ILE A 343       7.565 -13.922 -24.886  1.00  0.65           H  
ATOM   5063 3HG2 ILE A 343       6.978 -15.599 -24.929  1.00  0.65           H  
ATOM   5064 1HD1 ILE A 343       7.597 -18.411 -26.878  1.00  0.65           H  
ATOM   5065 2HD1 ILE A 343       7.075 -17.313 -25.604  1.00  0.65           H  
ATOM   5066 3HD1 ILE A 343       6.548 -17.072 -27.271  1.00  0.65           H  
ATOM   5067  N   VAL A 344       5.312 -13.412 -26.458  1.00  0.66           N  
ATOM   5068  CA  VAL A 344       4.572 -12.251 -26.065  1.00  0.66           C  
ATOM   5069  C   VAL A 344       4.411 -12.248 -24.532  1.00  0.66           C  
ATOM   5070  O   VAL A 344       4.010 -13.253 -23.936  1.00  0.66           O  
ATOM   5071  CB  VAL A 344       3.240 -12.276 -26.829  1.00  0.66           C  
ATOM   5072  CG1 VAL A 344       2.452 -11.138 -26.478  1.00  0.66           C  
ATOM   5073  CG2 VAL A 344       3.508 -12.318 -28.342  1.00  0.66           C  
ATOM   5074  H   VAL A 344       4.914 -14.330 -26.272  1.00  0.66           H  
ATOM   5075  HA  VAL A 344       5.126 -11.376 -26.371  1.00  0.66           H  
ATOM   5076  HB  VAL A 344       2.685 -13.154 -26.544  1.00  0.66           H  
ATOM   5077 1HG1 VAL A 344       1.507 -11.164 -27.000  1.00  0.66           H  
ATOM   5078 2HG1 VAL A 344       2.295 -11.181 -25.445  1.00  0.66           H  
ATOM   5079 3HG1 VAL A 344       2.990 -10.225 -26.740  1.00  0.66           H  
ATOM   5080 1HG2 VAL A 344       2.562 -12.343 -28.878  1.00  0.66           H  
ATOM   5081 2HG2 VAL A 344       4.068 -11.438 -28.636  1.00  0.66           H  
ATOM   5082 3HG2 VAL A 344       4.080 -13.205 -28.596  1.00  0.66           H  
ATOM   5083  N   VAL A 345       4.762 -11.131 -23.887  1.00  0.67           N  
ATOM   5084  CA  VAL A 345       4.744 -11.064 -22.417  1.00  0.67           C  
ATOM   5085  C   VAL A 345       3.982  -9.901 -21.782  1.00  0.67           C  
ATOM   5086  O   VAL A 345       4.037  -8.765 -22.244  1.00  0.67           O  
ATOM   5087  CB  VAL A 345       6.204 -11.035 -21.911  1.00  0.67           C  
ATOM   5088  CG1 VAL A 345       6.930  -9.860 -22.500  1.00  0.67           C  
ATOM   5089  CG2 VAL A 345       6.238 -10.914 -20.372  1.00  0.67           C  
ATOM   5090  H   VAL A 345       5.076 -10.334 -24.442  1.00  0.67           H  
ATOM   5091  HA  VAL A 345       4.291 -11.983 -22.057  1.00  0.67           H  
ATOM   5092  HB  VAL A 345       6.707 -11.949 -22.228  1.00  0.67           H  
ATOM   5093 1HG1 VAL A 345       7.960  -9.856 -22.148  1.00  0.67           H  
ATOM   5094 2HG1 VAL A 345       6.917  -9.935 -23.592  1.00  0.67           H  
ATOM   5095 3HG1 VAL A 345       6.438  -8.949 -22.193  1.00  0.67           H  
ATOM   5096 1HG2 VAL A 345       7.259 -10.892 -20.039  1.00  0.67           H  
ATOM   5097 2HG2 VAL A 345       5.765  -9.998 -20.052  1.00  0.67           H  
ATOM   5098 3HG2 VAL A 345       5.722 -11.763 -19.928  1.00  0.67           H  
ATOM   5099  N   SER A 346       3.290 -10.190 -20.680  1.00  0.67           N  
ATOM   5100  CA  SER A 346       2.554  -9.162 -19.950  1.00  0.67           C  
ATOM   5101  C   SER A 346       2.757  -9.301 -18.443  1.00  0.67           C  
ATOM   5102  O   SER A 346       2.566 -10.369 -17.862  1.00  0.67           O  
ATOM   5103  CB  SER A 346       1.078  -9.246 -20.256  1.00  0.67           C  
ATOM   5104  OG  SER A 346       0.358  -8.270 -19.556  1.00  0.67           O  
ATOM   5105  H   SER A 346       3.259 -11.160 -20.363  1.00  0.67           H  
ATOM   5106  HA  SER A 346       2.911  -8.182 -20.260  1.00  0.67           H  
ATOM   5107 1HB  SER A 346       0.923  -9.106 -21.305  1.00  0.67           H  
ATOM   5108 2HB  SER A 346       0.707 -10.236 -19.996  1.00  0.67           H  
ATOM   5109  HG  SER A 346       0.482  -7.442 -20.078  1.00  0.67           H  
ATOM   5110  N   GLY A 347       3.195  -8.224 -17.811  1.00  0.68           N  
ATOM   5111  CA  GLY A 347       3.418  -8.225 -16.370  1.00  0.68           C  
ATOM   5112  C   GLY A 347       4.123  -6.938 -15.959  1.00  0.68           C  
ATOM   5113  O   GLY A 347       4.490  -6.150 -16.825  1.00  0.68           O  
ATOM   5114  H   GLY A 347       3.346  -7.378 -18.344  1.00  0.68           H  
ATOM   5115 1HA  GLY A 347       2.451  -8.305 -15.876  1.00  0.68           H  
ATOM   5116 2HA  GLY A 347       4.007  -9.093 -16.084  1.00  0.68           H  
ATOM   5117  N   PRO A 348       4.396  -6.726 -14.659  1.00  0.69           N  
ATOM   5118  CA  PRO A 348       5.045  -5.550 -14.087  1.00  0.69           C  
ATOM   5119  C   PRO A 348       6.449  -5.324 -14.636  1.00  0.69           C  
ATOM   5120  O   PRO A 348       6.972  -4.222 -14.541  1.00  0.69           O  
ATOM   5121  CB  PRO A 348       5.126  -5.902 -12.599  1.00  0.69           C  
ATOM   5122  CG  PRO A 348       4.037  -6.914 -12.380  1.00  0.69           C  
ATOM   5123  CD  PRO A 348       4.026  -7.731 -13.657  1.00  0.69           C  
ATOM   5124  HA  PRO A 348       4.418  -4.669 -14.251  1.00  0.69           H  
ATOM   5125 1HB  PRO A 348       6.126  -6.294 -12.362  1.00  0.69           H  
ATOM   5126 2HB  PRO A 348       4.987  -4.991 -11.999  1.00  0.69           H  
ATOM   5127 1HG  PRO A 348       4.263  -7.512 -11.484  1.00  0.69           H  
ATOM   5128 2HG  PRO A 348       3.080  -6.411 -12.190  1.00  0.69           H  
ATOM   5129 1HD  PRO A 348       4.799  -8.512 -13.620  1.00  0.69           H  
ATOM   5130 2HD  PRO A 348       3.027  -8.145 -13.801  1.00  0.69           H  
ATOM   5131  N   ASN A 349       7.051  -6.365 -15.212  1.00  0.71           N  
ATOM   5132  CA  ASN A 349       8.397  -6.296 -15.766  1.00  0.71           C  
ATOM   5133  C   ASN A 349       8.441  -5.672 -17.163  1.00  0.71           C  
ATOM   5134  O   ASN A 349       9.523  -5.377 -17.688  1.00  0.71           O  
ATOM   5135  CB  ASN A 349       8.973  -7.688 -15.824  1.00  0.71           C  
ATOM   5136  CG  ASN A 349       9.236  -8.243 -14.477  1.00  0.71           C  
ATOM   5137  OD1 ASN A 349       9.399  -7.509 -13.505  1.00  0.71           O  
ATOM   5138  ND2 ASN A 349       9.279  -9.537 -14.393  1.00  0.71           N  
ATOM   5139  H   ASN A 349       6.568  -7.248 -15.265  1.00  0.71           H  
ATOM   5140  HA  ASN A 349       9.010  -5.677 -15.108  1.00  0.71           H  
ATOM   5141 1HB  ASN A 349       8.275  -8.344 -16.347  1.00  0.71           H  
ATOM   5142 2HB  ASN A 349       9.901  -7.681 -16.395  1.00  0.71           H  
ATOM   5143 1HD2 ASN A 349       9.447  -9.978 -13.516  1.00  0.71           H  
ATOM   5144 2HD2 ASN A 349       9.136 -10.098 -15.210  1.00  0.71           H  
ATOM   5145  N   VAL A 350       7.269  -5.473 -17.763  1.00  0.72           N  
ATOM   5146  CA  VAL A 350       7.152  -4.932 -19.113  1.00  0.72           C  
ATOM   5147  C   VAL A 350       7.259  -3.410 -19.083  1.00  0.72           C  
ATOM   5148  O   VAL A 350       6.734  -2.753 -18.184  1.00  0.72           O  
ATOM   5149  CB  VAL A 350       5.853  -5.416 -19.779  1.00  0.72           C  
ATOM   5150  CG1 VAL A 350       5.689  -4.768 -21.163  1.00  0.72           C  
ATOM   5151  CG2 VAL A 350       5.911  -6.936 -19.907  1.00  0.72           C  
ATOM   5152  H   VAL A 350       6.403  -5.706 -17.275  1.00  0.72           H  
ATOM   5153  HA  VAL A 350       7.969  -5.311 -19.714  1.00  0.72           H  
ATOM   5154  HB  VAL A 350       4.997  -5.127 -19.170  1.00  0.72           H  
ATOM   5155 1HG1 VAL A 350       4.768  -5.128 -21.623  1.00  0.72           H  
ATOM   5156 2HG1 VAL A 350       5.638  -3.684 -21.064  1.00  0.72           H  
ATOM   5157 3HG1 VAL A 350       6.543  -5.036 -21.786  1.00  0.72           H  
ATOM   5158 1HG2 VAL A 350       5.007  -7.289 -20.374  1.00  0.72           H  
ATOM   5159 2HG2 VAL A 350       6.764  -7.211 -20.520  1.00  0.72           H  
ATOM   5160 3HG2 VAL A 350       6.012  -7.386 -18.918  1.00  0.72           H  
ATOM   5161  N   MET A 351       8.013  -2.846 -20.016  1.00  0.74           N  
ATOM   5162  CA  MET A 351       8.205  -1.402 -20.074  1.00  0.74           C  
ATOM   5163  C   MET A 351       6.898  -0.643 -20.150  1.00  0.74           C  
ATOM   5164  O   MET A 351       5.867  -1.161 -20.580  1.00  0.74           O  
ATOM   5165  CB  MET A 351       8.999  -0.982 -21.302  1.00  0.74           C  
ATOM   5166  CG  MET A 351       8.259  -1.278 -22.623  1.00  0.74           C  
ATOM   5167  SD  MET A 351       9.112  -0.667 -24.093  1.00  0.74           S  
ATOM   5168  CE  MET A 351       7.940  -1.163 -25.356  1.00  0.74           C  
ATOM   5169  H   MET A 351       8.460  -3.435 -20.713  1.00  0.74           H  
ATOM   5170  HA  MET A 351       8.721  -1.080 -19.170  1.00  0.74           H  
ATOM   5171 1HB  MET A 351       9.217   0.088 -21.255  1.00  0.74           H  
ATOM   5172 2HB  MET A 351       9.950  -1.508 -21.314  1.00  0.74           H  
ATOM   5173 1HG  MET A 351       8.157  -2.362 -22.722  1.00  0.74           H  
ATOM   5174 2HG  MET A 351       7.260  -0.859 -22.596  1.00  0.74           H  
ATOM   5175 1HE  MET A 351       8.304  -0.864 -26.327  1.00  0.74           H  
ATOM   5176 2HE  MET A 351       7.818  -2.244 -25.334  1.00  0.74           H  
ATOM   5177 3HE  MET A 351       6.985  -0.693 -25.172  1.00  0.74           H  
ATOM   5178  N   LYS A 352       6.979   0.637 -19.807  1.00  0.77           N  
ATOM   5179  CA  LYS A 352       5.834   1.539 -19.870  1.00  0.77           C  
ATOM   5180  C   LYS A 352       5.704   2.183 -21.249  1.00  0.77           C  
ATOM   5181  O   LYS A 352       4.819   3.004 -21.491  1.00  0.77           O  
ATOM   5182  CB  LYS A 352       5.963   2.611 -18.801  1.00  0.77           C  
ATOM   5183  CG  LYS A 352       5.955   2.102 -17.371  1.00  0.77           C  
ATOM   5184  CD  LYS A 352       4.587   1.530 -16.980  1.00  0.77           C  
ATOM   5185  CE  LYS A 352       4.547   1.186 -15.503  1.00  0.77           C  
ATOM   5186  NZ  LYS A 352       3.198   0.726 -15.047  1.00  0.77           N  
ATOM   5187  H   LYS A 352       7.877   0.996 -19.468  1.00  0.77           H  
ATOM   5188  HA  LYS A 352       4.929   0.961 -19.683  1.00  0.77           H  
ATOM   5189 1HB  LYS A 352       6.903   3.151 -18.950  1.00  0.77           H  
ATOM   5190 2HB  LYS A 352       5.153   3.330 -18.910  1.00  0.77           H  
ATOM   5191 1HG  LYS A 352       6.713   1.320 -17.262  1.00  0.77           H  
ATOM   5192 2HG  LYS A 352       6.202   2.921 -16.695  1.00  0.77           H  
ATOM   5193 1HD  LYS A 352       3.805   2.258 -17.199  1.00  0.77           H  
ATOM   5194 2HD  LYS A 352       4.392   0.623 -17.556  1.00  0.77           H  
ATOM   5195 1HE  LYS A 352       5.281   0.407 -15.290  1.00  0.77           H  
ATOM   5196 2HE  LYS A 352       4.811   2.069 -14.955  1.00  0.77           H  
ATOM   5197 1HZ  LYS A 352       3.222   0.547 -14.024  1.00  0.77           H  
ATOM   5198 2HZ  LYS A 352       2.522   1.455 -15.206  1.00  0.77           H  
ATOM   5199 3HZ  LYS A 352       2.923  -0.105 -15.530  1.00  0.77           H  
ATOM   5200  N   GLY A 353       6.610   1.813 -22.134  1.00  0.82           N  
ATOM   5201  CA  GLY A 353       6.679   2.314 -23.489  1.00  0.82           C  
ATOM   5202  C   GLY A 353       8.053   2.882 -23.743  1.00  0.82           C  
ATOM   5203  O   GLY A 353       8.876   2.942 -22.820  1.00  0.82           O  
ATOM   5204  H   GLY A 353       7.289   1.130 -21.842  1.00  0.82           H  
ATOM   5205 1HA  GLY A 353       6.487   1.498 -24.176  1.00  0.82           H  
ATOM   5206 2HA  GLY A 353       5.920   3.078 -23.652  1.00  0.82           H  
ATOM   5207  N   TYR A 354       8.323   3.261 -24.984  1.00  0.89           N  
ATOM   5208  CA  TYR A 354       9.612   3.851 -25.275  1.00  0.89           C  
ATOM   5209  C   TYR A 354       9.510   5.331 -24.947  1.00  0.89           C  
ATOM   5210  O   TYR A 354       8.456   5.941 -25.125  1.00  0.89           O  
ATOM   5211  CB  TYR A 354      10.048   3.674 -26.730  1.00  0.89           C  
ATOM   5212  CG  TYR A 354      10.325   2.251 -27.155  1.00  0.89           C  
ATOM   5213  CD1 TYR A 354       9.500   1.663 -28.065  1.00  0.89           C  
ATOM   5214  CD2 TYR A 354      11.381   1.540 -26.625  1.00  0.89           C  
ATOM   5215  CE1 TYR A 354       9.714   0.384 -28.479  1.00  0.89           C  
ATOM   5216  CE2 TYR A 354      11.606   0.248 -27.020  1.00  0.89           C  
ATOM   5217  CZ  TYR A 354      10.779  -0.338 -27.956  1.00  0.89           C  
ATOM   5218  OH  TYR A 354      10.998  -1.636 -28.394  1.00  0.89           O  
ATOM   5219  H   TYR A 354       7.633   3.174 -25.720  1.00  0.89           H  
ATOM   5220  HA  TYR A 354      10.358   3.407 -24.624  1.00  0.89           H  
ATOM   5221 1HB  TYR A 354       9.285   4.084 -27.393  1.00  0.89           H  
ATOM   5222 2HB  TYR A 354      10.958   4.250 -26.895  1.00  0.89           H  
ATOM   5223  HD1 TYR A 354       8.684   2.230 -28.471  1.00  0.89           H  
ATOM   5224  HD2 TYR A 354      12.029   1.997 -25.904  1.00  0.89           H  
ATOM   5225  HE1 TYR A 354       9.048  -0.058 -29.219  1.00  0.89           H  
ATOM   5226  HE2 TYR A 354      12.441  -0.307 -26.598  1.00  0.89           H  
ATOM   5227  HH  TYR A 354      11.728  -2.063 -27.879  1.00  0.89           H  
ATOM   5228  N   TRP A 355      10.596   5.908 -24.486  1.00  0.99           N  
ATOM   5229  CA  TRP A 355      10.644   7.319 -24.136  1.00  0.99           C  
ATOM   5230  C   TRP A 355      10.243   8.329 -25.211  1.00  0.99           C  
ATOM   5231  O   TRP A 355       9.356   9.151 -24.988  1.00  0.99           O  
ATOM   5232  CB  TRP A 355      12.046   7.643 -23.642  1.00  0.99           C  
ATOM   5233  CG  TRP A 355      12.340   9.073 -23.601  1.00  0.99           C  
ATOM   5234  CD1 TRP A 355      13.075   9.696 -24.527  1.00  0.99           C  
ATOM   5235  CD2 TRP A 355      11.934  10.087 -22.667  1.00  0.99           C  
ATOM   5236  NE1 TRP A 355      13.175  11.009 -24.259  1.00  0.99           N  
ATOM   5237  CE2 TRP A 355      12.494  11.283 -23.117  1.00  0.99           C  
ATOM   5238  CE3 TRP A 355      11.159  10.084 -21.520  1.00  0.99           C  
ATOM   5239  CZ2 TRP A 355      12.318  12.476 -22.450  1.00  0.99           C  
ATOM   5240  CZ3 TRP A 355      10.969  11.289 -20.845  1.00  0.99           C  
ATOM   5241  CH2 TRP A 355      11.540  12.452 -21.296  1.00  0.99           C  
ATOM   5242  H   TRP A 355      11.426   5.333 -24.380  1.00  0.99           H  
ATOM   5243  HA  TRP A 355       9.963   7.460 -23.299  1.00  0.99           H  
ATOM   5244 1HB  TRP A 355      12.146   7.269 -22.633  1.00  0.99           H  
ATOM   5245 2HB  TRP A 355      12.790   7.142 -24.263  1.00  0.99           H  
ATOM   5246  HD1 TRP A 355      13.531   9.212 -25.386  1.00  0.99           H  
ATOM   5247  HE1 TRP A 355      13.697  11.644 -24.871  1.00  0.99           H  
ATOM   5248  HE3 TRP A 355      10.708   9.163 -21.161  1.00  0.99           H  
ATOM   5249  HZ2 TRP A 355      12.764  13.406 -22.804  1.00  0.99           H  
ATOM   5250  HZ3 TRP A 355      10.357  11.286 -19.944  1.00  0.99           H  
ATOM   5251  HH2 TRP A 355      11.375  13.376 -20.742  1.00  0.99           H  
ATOM   5252  N   GLY A 356      10.909   8.299 -26.363  1.00  1.10           N  
ATOM   5253  CA  GLY A 356      10.663   9.323 -27.376  1.00  1.10           C  
ATOM   5254  C   GLY A 356      10.027   8.820 -28.660  1.00  1.10           C  
ATOM   5255  O   GLY A 356       9.949   9.564 -29.642  1.00  1.10           O  
ATOM   5256  H   GLY A 356      11.612   7.594 -26.514  1.00  1.10           H  
ATOM   5257 1HA  GLY A 356      10.035  10.103 -26.947  1.00  1.10           H  
ATOM   5258 2HA  GLY A 356      11.612   9.802 -27.616  1.00  1.10           H  
ATOM   5259  N   ARG A 357       9.605   7.564 -28.677  1.00  1.22           N  
ATOM   5260  CA  ARG A 357       9.054   6.992 -29.896  1.00  1.22           C  
ATOM   5261  C   ARG A 357       7.748   6.220 -29.657  1.00  1.22           C  
ATOM   5262  O   ARG A 357       7.740   4.988 -29.753  1.00  1.22           O  
ATOM   5263  CB  ARG A 357      10.082   6.081 -30.556  1.00  1.22           C  
ATOM   5264  CG  ARG A 357      11.358   6.767 -31.060  1.00  1.22           C  
ATOM   5265  CD  ARG A 357      11.079   7.647 -32.232  1.00  1.22           C  
ATOM   5266  NE  ARG A 357      12.287   8.261 -32.758  1.00  1.22           N  
ATOM   5267  CZ  ARG A 357      12.814   9.441 -32.349  1.00  1.22           C  
ATOM   5268  NH1 ARG A 357      12.246  10.154 -31.396  1.00  1.22           N  
ATOM   5269  NH2 ARG A 357      13.918   9.887 -32.919  1.00  1.22           N  
ATOM   5270  H   ARG A 357       9.667   7.012 -27.832  1.00  1.22           H  
ATOM   5271  HA  ARG A 357       8.879   7.794 -30.605  1.00  1.22           H  
ATOM   5272 1HB  ARG A 357      10.378   5.295 -29.859  1.00  1.22           H  
ATOM   5273 2HB  ARG A 357       9.629   5.601 -31.417  1.00  1.22           H  
ATOM   5274 1HG  ARG A 357      11.814   7.362 -30.276  1.00  1.22           H  
ATOM   5275 2HG  ARG A 357      12.064   6.004 -31.383  1.00  1.22           H  
ATOM   5276 1HD  ARG A 357      10.623   7.057 -33.026  1.00  1.22           H  
ATOM   5277 2HD  ARG A 357      10.396   8.442 -31.937  1.00  1.22           H  
ATOM   5278  HE  ARG A 357      12.774   7.767 -33.490  1.00  1.22           H  
ATOM   5279 1HH1 ARG A 357      11.383   9.839 -30.927  1.00  1.22           H  
ATOM   5280 2HH1 ARG A 357      12.666  11.026 -31.112  1.00  1.22           H  
ATOM   5281 1HH2 ARG A 357      14.355   9.350 -33.650  1.00  1.22           H  
ATOM   5282 2HH2 ARG A 357      14.324  10.766 -32.619  1.00  1.22           H  
ATOM   5283  N   PRO A 358       6.621   6.903 -29.363  1.00  1.31           N  
ATOM   5284  CA  PRO A 358       5.333   6.296 -29.060  1.00  1.31           C  
ATOM   5285  C   PRO A 358       4.778   5.490 -30.235  1.00  1.31           C  
ATOM   5286  O   PRO A 358       4.006   4.549 -30.045  1.00  1.31           O  
ATOM   5287  CB  PRO A 358       4.454   7.514 -28.741  1.00  1.31           C  
ATOM   5288  CG  PRO A 358       5.133   8.684 -29.422  1.00  1.31           C  
ATOM   5289  CD  PRO A 358       6.609   8.383 -29.344  1.00  1.31           C  
ATOM   5290  HA  PRO A 358       5.442   5.662 -28.168  1.00  1.31           H  
ATOM   5291 1HB  PRO A 358       3.433   7.344 -29.115  1.00  1.31           H  
ATOM   5292 2HB  PRO A 358       4.378   7.642 -27.650  1.00  1.31           H  
ATOM   5293 1HG  PRO A 358       4.776   8.774 -30.460  1.00  1.31           H  
ATOM   5294 2HG  PRO A 358       4.867   9.623 -28.915  1.00  1.31           H  
ATOM   5295 1HD  PRO A 358       7.078   8.827 -30.223  1.00  1.31           H  
ATOM   5296 2HD  PRO A 358       7.034   8.764 -28.402  1.00  1.31           H  
ATOM   5297  N   GLU A 359       5.218   5.807 -31.453  1.00  1.37           N  
ATOM   5298  CA  GLU A 359       4.745   5.046 -32.595  1.00  1.37           C  
ATOM   5299  C   GLU A 359       5.408   3.679 -32.570  1.00  1.37           C  
ATOM   5300  O   GLU A 359       4.751   2.652 -32.737  1.00  1.37           O  
ATOM   5301  CB  GLU A 359       5.075   5.779 -33.892  1.00  1.37           C  
ATOM   5302  CG  GLU A 359       4.305   7.085 -34.086  1.00  1.37           C  
ATOM   5303  CD  GLU A 359       4.690   7.828 -35.349  1.00  1.37           C  
ATOM   5304  OE1 GLU A 359       5.593   7.392 -36.024  1.00  1.37           O  
ATOM   5305  OE2 GLU A 359       4.077   8.831 -35.633  1.00  1.37           O  
ATOM   5306  H   GLU A 359       5.847   6.583 -31.591  1.00  1.37           H  
ATOM   5307  HA  GLU A 359       3.665   4.915 -32.517  1.00  1.37           H  
ATOM   5308 1HB  GLU A 359       6.140   6.011 -33.916  1.00  1.37           H  
ATOM   5309 2HB  GLU A 359       4.862   5.130 -34.742  1.00  1.37           H  
ATOM   5310 1HG  GLU A 359       3.239   6.862 -34.120  1.00  1.37           H  
ATOM   5311 2HG  GLU A 359       4.486   7.727 -33.223  1.00  1.37           H  
ATOM   5312  N   ALA A 360       6.719   3.674 -32.303  1.00  1.39           N  
ATOM   5313  CA  ALA A 360       7.478   2.435 -32.218  1.00  1.39           C  
ATOM   5314  C   ALA A 360       6.939   1.598 -31.082  1.00  1.39           C  
ATOM   5315  O   ALA A 360       6.928   0.371 -31.139  1.00  1.39           O  
ATOM   5316  CB  ALA A 360       8.948   2.701 -32.009  1.00  1.39           C  
ATOM   5317  H   ALA A 360       7.189   4.554 -32.152  1.00  1.39           H  
ATOM   5318  HA  ALA A 360       7.339   1.883 -33.151  1.00  1.39           H  
ATOM   5319 1HB  ALA A 360       9.465   1.758 -31.965  1.00  1.39           H  
ATOM   5320 2HB  ALA A 360       9.335   3.294 -32.835  1.00  1.39           H  
ATOM   5321 3HB  ALA A 360       9.088   3.238 -31.075  1.00  1.39           H  
ATOM   5322  N   THR A 361       6.501   2.278 -30.023  1.00  1.37           N  
ATOM   5323  CA  THR A 361       5.957   1.587 -28.879  1.00  1.37           C  
ATOM   5324  C   THR A 361       4.702   0.853 -29.300  1.00  1.37           C  
ATOM   5325  O   THR A 361       4.566  -0.341 -29.043  1.00  1.37           O  
ATOM   5326  CB  THR A 361       5.580   2.554 -27.760  1.00  1.37           C  
ATOM   5327  OG1 THR A 361       6.728   3.294 -27.347  1.00  1.37           O  
ATOM   5328  CG2 THR A 361       5.054   1.767 -26.618  1.00  1.37           C  
ATOM   5329  H   THR A 361       6.582   3.295 -30.014  1.00  1.37           H  
ATOM   5330  HA  THR A 361       6.679   0.861 -28.512  1.00  1.37           H  
ATOM   5331  HB  THR A 361       4.819   3.239 -28.099  1.00  1.37           H  
ATOM   5332  HG1 THR A 361       7.075   3.804 -28.114  1.00  1.37           H  
ATOM   5333 1HG2 THR A 361       4.778   2.438 -25.809  1.00  1.37           H  
ATOM   5334 2HG2 THR A 361       4.176   1.213 -26.943  1.00  1.37           H  
ATOM   5335 3HG2 THR A 361       5.813   1.074 -26.285  1.00  1.37           H  
ATOM   5336  N   ALA A 362       3.825   1.543 -30.032  1.00  1.31           N  
ATOM   5337  CA  ALA A 362       2.577   0.952 -30.498  1.00  1.31           C  
ATOM   5338  C   ALA A 362       2.832  -0.289 -31.354  1.00  1.31           C  
ATOM   5339  O   ALA A 362       2.071  -1.255 -31.307  1.00  1.31           O  
ATOM   5340  CB  ALA A 362       1.788   1.979 -31.287  1.00  1.31           C  
ATOM   5341  H   ALA A 362       4.002   2.531 -30.226  1.00  1.31           H  
ATOM   5342  HA  ALA A 362       2.000   0.647 -29.624  1.00  1.31           H  
ATOM   5343 1HB  ALA A 362       0.845   1.542 -31.608  1.00  1.31           H  
ATOM   5344 2HB  ALA A 362       1.597   2.849 -30.659  1.00  1.31           H  
ATOM   5345 3HB  ALA A 362       2.360   2.284 -32.158  1.00  1.31           H  
ATOM   5346  N   GLU A 363       3.919  -0.279 -32.123  1.00  1.24           N  
ATOM   5347  CA  GLU A 363       4.269  -1.424 -32.960  1.00  1.24           C  
ATOM   5348  C   GLU A 363       4.613  -2.700 -32.160  1.00  1.24           C  
ATOM   5349  O   GLU A 363       4.524  -3.806 -32.706  1.00  1.24           O  
ATOM   5350  CB  GLU A 363       5.450  -1.094 -33.891  1.00  1.24           C  
ATOM   5351  CG  GLU A 363       5.149  -0.085 -35.007  1.00  1.24           C  
ATOM   5352  CD  GLU A 363       6.351   0.196 -35.914  1.00  1.24           C  
ATOM   5353  OE1 GLU A 363       7.424  -0.294 -35.636  1.00  1.24           O  
ATOM   5354  OE2 GLU A 363       6.181   0.897 -36.887  1.00  1.24           O  
ATOM   5355  H   GLU A 363       4.492   0.567 -32.152  1.00  1.24           H  
ATOM   5356  HA  GLU A 363       3.406  -1.649 -33.585  1.00  1.24           H  
ATOM   5357 1HB  GLU A 363       6.270  -0.698 -33.305  1.00  1.24           H  
ATOM   5358 2HB  GLU A 363       5.805  -2.011 -34.358  1.00  1.24           H  
ATOM   5359 1HG  GLU A 363       4.330  -0.465 -35.614  1.00  1.24           H  
ATOM   5360 2HG  GLU A 363       4.822   0.846 -34.552  1.00  1.24           H  
ATOM   5361  N   VAL A 364       5.062  -2.558 -30.901  1.00  1.15           N  
ATOM   5362  CA  VAL A 364       5.494  -3.719 -30.121  1.00  1.15           C  
ATOM   5363  C   VAL A 364       4.691  -3.983 -28.836  1.00  1.15           C  
ATOM   5364  O   VAL A 364       4.705  -5.101 -28.311  1.00  1.15           O  
ATOM   5365  CB  VAL A 364       6.974  -3.552 -29.733  1.00  1.15           C  
ATOM   5366  CG1 VAL A 364       7.827  -3.471 -30.981  1.00  1.15           C  
ATOM   5367  CG2 VAL A 364       7.167  -2.309 -28.863  1.00  1.15           C  
ATOM   5368  H   VAL A 364       5.081  -1.635 -30.473  1.00  1.15           H  
ATOM   5369  HA  VAL A 364       5.408  -4.599 -30.756  1.00  1.15           H  
ATOM   5370  HB  VAL A 364       7.285  -4.435 -29.197  1.00  1.15           H  
ATOM   5371 1HG1 VAL A 364       8.874  -3.388 -30.695  1.00  1.15           H  
ATOM   5372 2HG1 VAL A 364       7.681  -4.371 -31.578  1.00  1.15           H  
ATOM   5373 3HG1 VAL A 364       7.540  -2.593 -31.565  1.00  1.15           H  
ATOM   5374 1HG2 VAL A 364       8.214  -2.219 -28.598  1.00  1.15           H  
ATOM   5375 2HG2 VAL A 364       6.860  -1.438 -29.421  1.00  1.15           H  
ATOM   5376 3HG2 VAL A 364       6.579  -2.380 -27.958  1.00  1.15           H  
ATOM   5377  N   LEU A 365       4.014  -2.965 -28.309  1.00  1.05           N  
ATOM   5378  CA  LEU A 365       3.261  -3.099 -27.064  1.00  1.05           C  
ATOM   5379  C   LEU A 365       1.761  -2.967 -27.365  1.00  1.05           C  
ATOM   5380  O   LEU A 365       1.274  -1.903 -27.754  1.00  1.05           O  
ATOM   5381  CB  LEU A 365       3.797  -2.058 -26.058  1.00  1.05           C  
ATOM   5382  CG  LEU A 365       3.179  -1.981 -24.653  1.00  1.05           C  
ATOM   5383  CD1 LEU A 365       3.366  -3.305 -23.947  1.00  1.05           C  
ATOM   5384  CD2 LEU A 365       3.905  -0.865 -23.849  1.00  1.05           C  
ATOM   5385  H   LEU A 365       4.039  -2.061 -28.767  1.00  1.05           H  
ATOM   5386  HA  LEU A 365       3.437  -4.087 -26.652  1.00  1.05           H  
ATOM   5387 1HB  LEU A 365       4.862  -2.240 -25.927  1.00  1.05           H  
ATOM   5388 2HB  LEU A 365       3.684  -1.080 -26.512  1.00  1.05           H  
ATOM   5389  HG  LEU A 365       2.112  -1.765 -24.724  1.00  1.05           H  
ATOM   5390 1HD1 LEU A 365       2.937  -3.255 -22.946  1.00  1.05           H  
ATOM   5391 2HD1 LEU A 365       2.868  -4.069 -24.510  1.00  1.05           H  
ATOM   5392 3HD1 LEU A 365       4.424  -3.530 -23.875  1.00  1.05           H  
ATOM   5393 1HD2 LEU A 365       3.488  -0.802 -22.842  1.00  1.05           H  
ATOM   5394 2HD2 LEU A 365       4.967  -1.096 -23.778  1.00  1.05           H  
ATOM   5395 3HD2 LEU A 365       3.777   0.091 -24.353  1.00  1.05           H  
ATOM   5396  N   ARG A 366       1.038  -4.073 -27.203  1.00  0.95           N  
ATOM   5397  CA  ARG A 366      -0.369  -4.176 -27.578  1.00  0.95           C  
ATOM   5398  C   ARG A 366      -1.259  -4.872 -26.567  1.00  0.95           C  
ATOM   5399  O   ARG A 366      -0.983  -5.988 -26.138  1.00  0.95           O  
ATOM   5400  CB  ARG A 366      -0.493  -4.956 -28.882  1.00  0.95           C  
ATOM   5401  CG  ARG A 366      -1.923  -5.201 -29.317  1.00  0.95           C  
ATOM   5402  CD  ARG A 366      -2.039  -5.953 -30.582  1.00  0.95           C  
ATOM   5403  NE  ARG A 366      -3.417  -6.371 -30.800  1.00  0.95           N  
ATOM   5404  CZ  ARG A 366      -3.864  -7.061 -31.873  1.00  0.95           C  
ATOM   5405  NH1 ARG A 366      -3.036  -7.398 -32.846  1.00  0.95           N  
ATOM   5406  NH2 ARG A 366      -5.136  -7.405 -31.945  1.00  0.95           N  
ATOM   5407  H   ARG A 366       1.501  -4.892 -26.819  1.00  0.95           H  
ATOM   5408  HA  ARG A 366      -0.751  -3.167 -27.733  1.00  0.95           H  
ATOM   5409 1HB  ARG A 366       0.017  -4.416 -29.680  1.00  0.95           H  
ATOM   5410 2HB  ARG A 366      -0.004  -5.925 -28.772  1.00  0.95           H  
ATOM   5411 1HG  ARG A 366      -2.411  -5.803 -28.560  1.00  0.95           H  
ATOM   5412 2HG  ARG A 366      -2.455  -4.255 -29.418  1.00  0.95           H  
ATOM   5413 1HD  ARG A 366      -1.735  -5.323 -31.416  1.00  0.95           H  
ATOM   5414 2HD  ARG A 366      -1.412  -6.841 -30.542  1.00  0.95           H  
ATOM   5415  HE  ARG A 366      -4.097  -6.151 -30.040  1.00  0.95           H  
ATOM   5416 1HH1 ARG A 366      -2.062  -7.144 -32.795  1.00  0.95           H  
ATOM   5417 2HH1 ARG A 366      -3.378  -7.921 -33.643  1.00  0.95           H  
ATOM   5418 1HH2 ARG A 366      -5.775  -7.147 -31.196  1.00  0.95           H  
ATOM   5419 2HH2 ARG A 366      -5.472  -7.923 -32.740  1.00  0.95           H  
ATOM   5420  N   ASP A 367      -2.349  -4.212 -26.194  1.00  0.86           N  
ATOM   5421  CA  ASP A 367      -3.342  -4.777 -25.281  1.00  0.86           C  
ATOM   5422  C   ASP A 367      -2.717  -5.324 -23.988  1.00  0.86           C  
ATOM   5423  O   ASP A 367      -3.141  -6.355 -23.469  1.00  0.86           O  
ATOM   5424  CB  ASP A 367      -4.123  -5.884 -26.010  1.00  0.86           C  
ATOM   5425  CG  ASP A 367      -4.912  -5.335 -27.236  1.00  0.86           C  
ATOM   5426  OD1 ASP A 367      -5.373  -4.223 -27.165  1.00  0.86           O  
ATOM   5427  OD2 ASP A 367      -4.992  -6.018 -28.245  1.00  0.86           O  
ATOM   5428  H   ASP A 367      -2.506  -3.287 -26.570  1.00  0.86           H  
ATOM   5429  HA  ASP A 367      -4.041  -3.987 -25.007  1.00  0.86           H  
ATOM   5430 1HB  ASP A 367      -3.444  -6.670 -26.340  1.00  0.86           H  
ATOM   5431 2HB  ASP A 367      -4.831  -6.339 -25.317  1.00  0.86           H  
ATOM   5432  N   GLY A 368      -1.728  -4.606 -23.454  1.00  0.80           N  
ATOM   5433  CA  GLY A 368      -1.045  -4.997 -22.223  1.00  0.80           C  
ATOM   5434  C   GLY A 368       0.099  -6.006 -22.415  1.00  0.80           C  
ATOM   5435  O   GLY A 368       0.751  -6.380 -21.432  1.00  0.80           O  
ATOM   5436  H   GLY A 368      -1.434  -3.766 -23.929  1.00  0.80           H  
ATOM   5437 1HA  GLY A 368      -0.653  -4.103 -21.739  1.00  0.80           H  
ATOM   5438 2HA  GLY A 368      -1.778  -5.422 -21.538  1.00  0.80           H  
ATOM   5439  N   TRP A 369       0.361  -6.422 -23.661  1.00  0.76           N  
ATOM   5440  CA  TRP A 369       1.405  -7.404 -23.944  1.00  0.76           C  
ATOM   5441  C   TRP A 369       2.543  -6.853 -24.800  1.00  0.76           C  
ATOM   5442  O   TRP A 369       2.323  -6.098 -25.746  1.00  0.76           O  
ATOM   5443  CB  TRP A 369       0.825  -8.552 -24.751  1.00  0.76           C  
ATOM   5444  CG  TRP A 369      -0.232  -9.394 -24.089  1.00  0.76           C  
ATOM   5445  CD1 TRP A 369      -1.560  -9.124 -24.083  1.00  0.76           C  
ATOM   5446  CD2 TRP A 369      -0.081 -10.655 -23.379  1.00  0.76           C  
ATOM   5447  NE1 TRP A 369      -2.244 -10.115 -23.420  1.00  0.76           N  
ATOM   5448  CE2 TRP A 369      -1.354 -11.056 -22.988  1.00  0.76           C  
ATOM   5449  CE3 TRP A 369       1.006 -11.459 -23.058  1.00  0.76           C  
ATOM   5450  CZ2 TRP A 369      -1.566 -12.231 -22.291  1.00  0.76           C  
ATOM   5451  CZ3 TRP A 369       0.798 -12.628 -22.372  1.00  0.76           C  
ATOM   5452  CH2 TRP A 369      -0.452 -13.009 -21.997  1.00  0.76           C  
ATOM   5453  H   TRP A 369      -0.212  -6.102 -24.435  1.00  0.76           H  
ATOM   5454  HA  TRP A 369       1.819  -7.762 -23.007  1.00  0.76           H  
ATOM   5455 1HB  TRP A 369       0.420  -8.166 -25.687  1.00  0.76           H  
ATOM   5456 2HB  TRP A 369       1.634  -9.169 -24.986  1.00  0.76           H  
ATOM   5457  HD1 TRP A 369      -2.015  -8.249 -24.545  1.00  0.76           H  
ATOM   5458  HE1 TRP A 369      -3.247 -10.141 -23.280  1.00  0.76           H  
ATOM   5459  HE3 TRP A 369       1.996 -11.169 -23.340  1.00  0.76           H  
ATOM   5460  HZ2 TRP A 369      -2.563 -12.551 -21.983  1.00  0.76           H  
ATOM   5461  HZ3 TRP A 369       1.665 -13.242 -22.142  1.00  0.76           H  
ATOM   5462  HH2 TRP A 369      -0.582 -13.944 -21.456  1.00  0.76           H  
ATOM   5463  N   PHE A 370       3.757  -7.300 -24.530  1.00  0.74           N  
ATOM   5464  CA  PHE A 370       4.904  -6.926 -25.334  1.00  0.74           C  
ATOM   5465  C   PHE A 370       5.390  -8.044 -26.240  1.00  0.74           C  
ATOM   5466  O   PHE A 370       5.584  -9.177 -25.804  1.00  0.74           O  
ATOM   5467  CB  PHE A 370       6.042  -6.455 -24.449  1.00  0.74           C  
ATOM   5468  CG  PHE A 370       7.261  -6.252 -25.211  1.00  0.74           C  
ATOM   5469  CD1 PHE A 370       7.423  -5.172 -26.055  1.00  0.74           C  
ATOM   5470  CD2 PHE A 370       8.263  -7.178 -25.106  1.00  0.74           C  
ATOM   5471  CE1 PHE A 370       8.579  -5.055 -26.789  1.00  0.74           C  
ATOM   5472  CE2 PHE A 370       9.391  -7.060 -25.823  1.00  0.74           C  
ATOM   5473  CZ  PHE A 370       9.557  -6.005 -26.682  1.00  0.74           C  
ATOM   5474  H   PHE A 370       3.895  -7.901 -23.732  1.00  0.74           H  
ATOM   5475  HA  PHE A 370       4.616  -6.091 -25.970  1.00  0.74           H  
ATOM   5476 1HB  PHE A 370       5.774  -5.517 -23.991  1.00  0.74           H  
ATOM   5477 2HB  PHE A 370       6.230  -7.173 -23.662  1.00  0.74           H  
ATOM   5478  HD1 PHE A 370       6.630  -4.430 -26.145  1.00  0.74           H  
ATOM   5479  HD2 PHE A 370       8.134  -8.024 -24.440  1.00  0.74           H  
ATOM   5480  HE1 PHE A 370       8.729  -4.219 -27.454  1.00  0.74           H  
ATOM   5481  HE2 PHE A 370      10.149  -7.797 -25.722  1.00  0.74           H  
ATOM   5482  HZ  PHE A 370      10.474  -5.911 -27.264  1.00  0.74           H  
ATOM   5483  N   ARG A 371       5.586  -7.703 -27.508  1.00  0.74           N  
ATOM   5484  CA  ARG A 371       6.047  -8.621 -28.540  1.00  0.74           C  
ATOM   5485  C   ARG A 371       7.569  -8.558 -28.714  1.00  0.74           C  
ATOM   5486  O   ARG A 371       8.109  -7.529 -29.125  1.00  0.74           O  
ATOM   5487  CB  ARG A 371       5.359  -8.246 -29.825  1.00  0.74           C  
ATOM   5488  CG  ARG A 371       3.847  -8.369 -29.803  1.00  0.74           C  
ATOM   5489  CD  ARG A 371       3.266  -7.827 -31.046  1.00  0.74           C  
ATOM   5490  NE  ARG A 371       3.682  -8.598 -32.189  1.00  0.74           N  
ATOM   5491  CZ  ARG A 371       3.575  -8.226 -33.462  1.00  0.74           C  
ATOM   5492  NH1 ARG A 371       3.048  -7.066 -33.810  1.00  0.74           N  
ATOM   5493  NH2 ARG A 371       4.025  -9.069 -34.345  1.00  0.74           N  
ATOM   5494  H   ARG A 371       5.385  -6.742 -27.786  1.00  0.74           H  
ATOM   5495  HA  ARG A 371       5.771  -9.638 -28.260  1.00  0.74           H  
ATOM   5496 1HB  ARG A 371       5.600  -7.212 -30.071  1.00  0.74           H  
ATOM   5497 2HB  ARG A 371       5.721  -8.855 -30.624  1.00  0.74           H  
ATOM   5498 1HG  ARG A 371       3.565  -9.413 -29.720  1.00  0.74           H  
ATOM   5499 2HG  ARG A 371       3.445  -7.807 -28.954  1.00  0.74           H  
ATOM   5500 1HD  ARG A 371       2.180  -7.858 -30.989  1.00  0.74           H  
ATOM   5501 2HD  ARG A 371       3.598  -6.795 -31.187  1.00  0.74           H  
ATOM   5502  HE  ARG A 371       4.130  -9.514 -32.032  1.00  0.74           H  
ATOM   5503 1HH1 ARG A 371       2.718  -6.428 -33.101  1.00  0.74           H  
ATOM   5504 2HH1 ARG A 371       2.983  -6.815 -34.785  1.00  0.74           H  
ATOM   5505 1HH2 ARG A 371       4.411  -9.950 -33.977  1.00  0.74           H  
ATOM   5506 2HH2 ARG A 371       3.981  -8.868 -35.333  1.00  0.74           H  
ATOM   5507  N   SER A 372       8.260  -9.654 -28.388  1.00  0.74           N  
ATOM   5508  CA  SER A 372       9.727  -9.680 -28.382  1.00  0.74           C  
ATOM   5509  C   SER A 372      10.462  -9.711 -29.728  1.00  0.74           C  
ATOM   5510  O   SER A 372      11.666  -9.467 -29.765  1.00  0.74           O  
ATOM   5511  CB  SER A 372      10.179 -10.906 -27.648  1.00  0.74           C  
ATOM   5512  OG  SER A 372       9.880 -12.014 -28.416  1.00  0.74           O  
ATOM   5513  H   SER A 372       7.763 -10.497 -28.085  1.00  0.74           H  
ATOM   5514  HA  SER A 372      10.066  -8.797 -27.855  1.00  0.74           H  
ATOM   5515 1HB  SER A 372      11.250 -10.865 -27.473  1.00  0.74           H  
ATOM   5516 2HB  SER A 372       9.677 -10.977 -26.684  1.00  0.74           H  
ATOM   5517  HG  SER A 372      10.290 -12.787 -27.956  1.00  0.74           H  
ATOM   5518  N   GLY A 373       9.800 -10.073 -30.825  1.00  0.74           N  
ATOM   5519  CA  GLY A 373      10.491 -10.181 -32.102  1.00  0.74           C  
ATOM   5520  C   GLY A 373      11.238 -11.515 -32.293  1.00  0.74           C  
ATOM   5521  O   GLY A 373      11.886 -11.713 -33.330  1.00  0.74           O  
ATOM   5522  H   GLY A 373       8.795 -10.260 -30.821  1.00  0.74           H  
ATOM   5523 1HA  GLY A 373       9.754 -10.068 -32.898  1.00  0.74           H  
ATOM   5524 2HA  GLY A 373      11.191  -9.354 -32.203  1.00  0.74           H  
ATOM   5525  N   ASP A 374      11.196 -12.413 -31.294  1.00  0.73           N  
ATOM   5526  CA  ASP A 374      11.874 -13.718 -31.381  1.00  0.73           C  
ATOM   5527  C   ASP A 374      10.936 -14.789 -31.922  1.00  0.73           C  
ATOM   5528  O   ASP A 374       9.776 -14.492 -32.179  1.00  0.73           O  
ATOM   5529  CB  ASP A 374      12.343 -14.172 -30.000  1.00  0.73           C  
ATOM   5530  CG  ASP A 374      11.162 -14.438 -29.129  1.00  0.73           C  
ATOM   5531  OD1 ASP A 374      10.080 -14.633 -29.656  1.00  0.73           O  
ATOM   5532  OD2 ASP A 374      11.289 -14.304 -27.940  1.00  0.73           O  
ATOM   5533  H   ASP A 374      10.678 -12.187 -30.438  1.00  0.73           H  
ATOM   5534  HA  ASP A 374      12.734 -13.609 -32.023  1.00  0.73           H  
ATOM   5535 1HB  ASP A 374      12.945 -15.079 -30.085  1.00  0.73           H  
ATOM   5536 2HB  ASP A 374      12.960 -13.398 -29.550  1.00  0.73           H  
ATOM   5537  N   VAL A 375      11.434 -16.028 -32.054  1.00  0.71           N  
ATOM   5538  CA  VAL A 375      10.603 -17.202 -32.334  1.00  0.71           C  
ATOM   5539  C   VAL A 375      10.958 -18.309 -31.338  1.00  0.71           C  
ATOM   5540  O   VAL A 375      12.138 -18.647 -31.160  1.00  0.71           O  
ATOM   5541  CB  VAL A 375      10.745 -17.721 -33.768  1.00  0.71           C  
ATOM   5542  CG1 VAL A 375       9.897 -18.965 -33.964  1.00  0.71           C  
ATOM   5543  CG2 VAL A 375      10.297 -16.651 -34.720  1.00  0.71           C  
ATOM   5544  H   VAL A 375      12.430 -16.175 -31.939  1.00  0.71           H  
ATOM   5545  HA  VAL A 375       9.564 -16.922 -32.186  1.00  0.71           H  
ATOM   5546  HB  VAL A 375      11.779 -17.981 -33.955  1.00  0.71           H  
ATOM   5547 1HG1 VAL A 375      10.007 -19.323 -34.986  1.00  0.71           H  
ATOM   5548 2HG1 VAL A 375      10.209 -19.741 -33.282  1.00  0.71           H  
ATOM   5549 3HG1 VAL A 375       8.855 -18.720 -33.776  1.00  0.71           H  
ATOM   5550 1HG2 VAL A 375      10.399 -16.995 -35.747  1.00  0.71           H  
ATOM   5551 2HG2 VAL A 375       9.253 -16.400 -34.519  1.00  0.71           H  
ATOM   5552 3HG2 VAL A 375      10.894 -15.793 -34.573  1.00  0.71           H  
ATOM   5553  N   ALA A 376       9.940 -18.900 -30.726  1.00  0.70           N  
ATOM   5554  CA  ALA A 376      10.112 -19.931 -29.721  1.00  0.70           C  
ATOM   5555  C   ALA A 376       8.983 -20.941 -29.707  1.00  0.70           C  
ATOM   5556  O   ALA A 376       7.911 -20.727 -30.277  1.00  0.70           O  
ATOM   5557  CB  ALA A 376      10.175 -19.296 -28.352  1.00  0.70           C  
ATOM   5558  H   ALA A 376       9.008 -18.571 -30.930  1.00  0.70           H  
ATOM   5559  HA  ALA A 376      11.037 -20.459 -29.932  1.00  0.70           H  
ATOM   5560 1HB  ALA A 376      10.317 -20.051 -27.586  1.00  0.70           H  
ATOM   5561 2HB  ALA A 376      10.983 -18.575 -28.310  1.00  0.70           H  
ATOM   5562 3HB  ALA A 376       9.259 -18.812 -28.204  1.00  0.70           H  
ATOM   5563  N   THR A 377       9.252 -22.064 -29.061  1.00  0.68           N  
ATOM   5564  CA  THR A 377       8.261 -23.114 -28.859  1.00  0.68           C  
ATOM   5565  C   THR A 377       8.097 -23.435 -27.392  1.00  0.68           C  
ATOM   5566  O   THR A 377       9.083 -23.515 -26.657  1.00  0.68           O  
ATOM   5567  CB  THR A 377       8.634 -24.395 -29.623  1.00  0.68           C  
ATOM   5568  OG1 THR A 377       8.670 -24.109 -31.006  1.00  0.68           O  
ATOM   5569  CG2 THR A 377       7.624 -25.507 -29.365  1.00  0.68           C  
ATOM   5570  H   THR A 377      10.189 -22.167 -28.669  1.00  0.68           H  
ATOM   5571  HA  THR A 377       7.297 -22.764 -29.234  1.00  0.68           H  
ATOM   5572  HB  THR A 377       9.623 -24.727 -29.309  1.00  0.68           H  
ATOM   5573  HG1 THR A 377       7.760 -23.936 -31.293  1.00  0.68           H  
ATOM   5574 1HG2 THR A 377       7.907 -26.391 -29.932  1.00  0.68           H  
ATOM   5575 2HG2 THR A 377       7.600 -25.757 -28.311  1.00  0.68           H  
ATOM   5576 3HG2 THR A 377       6.644 -25.174 -29.677  1.00  0.68           H  
ATOM   5577  N   VAL A 378       6.851 -23.601 -26.949  1.00  0.67           N  
ATOM   5578  CA  VAL A 378       6.631 -24.007 -25.569  1.00  0.67           C  
ATOM   5579  C   VAL A 378       6.269 -25.485 -25.600  1.00  0.67           C  
ATOM   5580  O   VAL A 378       5.538 -25.922 -26.497  1.00  0.67           O  
ATOM   5581  CB  VAL A 378       5.500 -23.195 -24.917  1.00  0.67           C  
ATOM   5582  CG1 VAL A 378       4.215 -23.475 -25.595  1.00  0.67           C  
ATOM   5583  CG2 VAL A 378       5.436 -23.500 -23.426  1.00  0.67           C  
ATOM   5584  H   VAL A 378       6.072 -23.479 -27.581  1.00  0.67           H  
ATOM   5585  HA  VAL A 378       7.533 -23.867 -25.002  1.00  0.67           H  
ATOM   5586  HB  VAL A 378       5.704 -22.158 -25.062  1.00  0.67           H  
ATOM   5587 1HG1 VAL A 378       3.423 -22.874 -25.151  1.00  0.67           H  
ATOM   5588 2HG1 VAL A 378       4.297 -23.243 -26.654  1.00  0.67           H  
ATOM   5589 3HG1 VAL A 378       3.993 -24.527 -25.457  1.00  0.67           H  
ATOM   5590 1HG2 VAL A 378       4.655 -22.904 -22.964  1.00  0.67           H  
ATOM   5591 2HG2 VAL A 378       5.223 -24.551 -23.272  1.00  0.67           H  
ATOM   5592 3HG2 VAL A 378       6.394 -23.258 -22.968  1.00  0.67           H  
ATOM   5593  N   ASP A 379       6.823 -26.273 -24.684  1.00  0.67           N  
ATOM   5594  CA  ASP A 379       6.497 -27.689 -24.663  1.00  0.67           C  
ATOM   5595  C   ASP A 379       5.296 -27.956 -23.756  1.00  0.67           C  
ATOM   5596  O   ASP A 379       4.732 -27.036 -23.159  1.00  0.67           O  
ATOM   5597  CB  ASP A 379       7.699 -28.553 -24.246  1.00  0.67           C  
ATOM   5598  CG  ASP A 379       8.122 -28.444 -22.795  1.00  0.67           C  
ATOM   5599  OD1 ASP A 379       7.375 -27.883 -22.009  1.00  0.67           O  
ATOM   5600  OD2 ASP A 379       9.168 -28.979 -22.462  1.00  0.67           O  
ATOM   5601  H   ASP A 379       7.456 -25.867 -24.000  1.00  0.67           H  
ATOM   5602  HA  ASP A 379       6.223 -27.992 -25.674  1.00  0.67           H  
ATOM   5603 1HB  ASP A 379       7.490 -29.596 -24.468  1.00  0.67           H  
ATOM   5604 2HB  ASP A 379       8.555 -28.268 -24.860  1.00  0.67           H  
ATOM   5605  N   GLY A 380       4.961 -29.234 -23.564  1.00  0.67           N  
ATOM   5606  CA  GLY A 380       3.798 -29.612 -22.763  1.00  0.67           C  
ATOM   5607  C   GLY A 380       4.001 -29.475 -21.250  1.00  0.67           C  
ATOM   5608  O   GLY A 380       3.058 -29.686 -20.484  1.00  0.67           O  
ATOM   5609  H   GLY A 380       5.483 -29.957 -24.033  1.00  0.67           H  
ATOM   5610 1HA  GLY A 380       2.948 -29.001 -23.067  1.00  0.67           H  
ATOM   5611 2HA  GLY A 380       3.534 -30.644 -22.991  1.00  0.67           H  
ATOM   5612  N   ASP A 381       5.223 -29.144 -20.818  1.00  0.67           N  
ATOM   5613  CA  ASP A 381       5.523 -28.962 -19.411  1.00  0.67           C  
ATOM   5614  C   ASP A 381       5.601 -27.469 -19.086  1.00  0.67           C  
ATOM   5615  O   ASP A 381       5.910 -27.088 -17.955  1.00  0.67           O  
ATOM   5616  CB  ASP A 381       6.836 -29.658 -19.037  1.00  0.67           C  
ATOM   5617  CG  ASP A 381       6.779 -31.200 -19.140  1.00  0.67           C  
ATOM   5618  OD1 ASP A 381       5.790 -31.767 -18.747  1.00  0.67           O  
ATOM   5619  OD2 ASP A 381       7.752 -31.795 -19.597  1.00  0.67           O  
ATOM   5620  H   ASP A 381       5.971 -28.938 -21.481  1.00  0.67           H  
ATOM   5621  HA  ASP A 381       4.719 -29.398 -18.819  1.00  0.67           H  
ATOM   5622 1HB  ASP A 381       7.615 -29.301 -19.713  1.00  0.67           H  
ATOM   5623 2HB  ASP A 381       7.121 -29.378 -18.025  1.00  0.67           H  
ATOM   5624  N   GLY A 382       5.292 -26.621 -20.078  1.00  0.67           N  
ATOM   5625  CA  GLY A 382       5.328 -25.173 -19.909  1.00  0.67           C  
ATOM   5626  C   GLY A 382       6.703 -24.535 -20.138  1.00  0.67           C  
ATOM   5627  O   GLY A 382       6.888 -23.355 -19.830  1.00  0.67           O  
ATOM   5628  H   GLY A 382       5.048 -26.979 -21.004  1.00  0.67           H  
ATOM   5629 1HA  GLY A 382       4.613 -24.729 -20.602  1.00  0.67           H  
ATOM   5630 2HA  GLY A 382       4.983 -24.927 -18.907  1.00  0.67           H  
ATOM   5631  N   TYR A 383       7.668 -25.291 -20.666  1.00  0.69           N  
ATOM   5632  CA  TYR A 383       9.007 -24.749 -20.884  1.00  0.69           C  
ATOM   5633  C   TYR A 383       9.164 -24.213 -22.284  1.00  0.69           C  
ATOM   5634  O   TYR A 383       8.746 -24.829 -23.261  1.00  0.69           O  
ATOM   5635  CB  TYR A 383      10.060 -25.816 -20.599  1.00  0.69           C  
ATOM   5636  CG  TYR A 383      10.242 -26.103 -19.141  1.00  0.69           C  
ATOM   5637  CD1 TYR A 383       9.344 -26.906 -18.493  1.00  0.69           C  
ATOM   5638  CD2 TYR A 383      11.339 -25.596 -18.464  1.00  0.69           C  
ATOM   5639  CE1 TYR A 383       9.499 -27.188 -17.156  1.00  0.69           C  
ATOM   5640  CE2 TYR A 383      11.508 -25.876 -17.118  1.00  0.69           C  
ATOM   5641  CZ  TYR A 383      10.584 -26.664 -16.466  1.00  0.69           C  
ATOM   5642  OH  TYR A 383      10.731 -26.935 -15.136  1.00  0.69           O  
ATOM   5643  H   TYR A 383       7.480 -26.264 -20.939  1.00  0.69           H  
ATOM   5644  HA  TYR A 383       9.162 -23.917 -20.199  1.00  0.69           H  
ATOM   5645 1HB  TYR A 383       9.784 -26.745 -21.095  1.00  0.69           H  
ATOM   5646 2HB  TYR A 383      11.022 -25.498 -21.009  1.00  0.69           H  
ATOM   5647  HD1 TYR A 383       8.500 -27.304 -19.040  1.00  0.69           H  
ATOM   5648  HD2 TYR A 383      12.058 -24.984 -18.993  1.00  0.69           H  
ATOM   5649  HE1 TYR A 383       8.768 -27.816 -16.645  1.00  0.69           H  
ATOM   5650  HE2 TYR A 383      12.361 -25.475 -16.579  1.00  0.69           H  
ATOM   5651  HH  TYR A 383      10.006 -27.497 -14.842  1.00  0.69           H  
ATOM   5652  N   PHE A 384       9.788 -23.054 -22.378  1.00  0.72           N  
ATOM   5653  CA  PHE A 384      10.018 -22.381 -23.635  1.00  0.72           C  
ATOM   5654  C   PHE A 384      11.430 -22.562 -24.142  1.00  0.72           C  
ATOM   5655  O   PHE A 384      12.391 -22.569 -23.367  1.00  0.72           O  
ATOM   5656  CB  PHE A 384       9.738 -20.898 -23.465  1.00  0.72           C  
ATOM   5657  CG  PHE A 384       8.281 -20.510 -23.305  1.00  0.72           C  
ATOM   5658  CD1 PHE A 384       7.639 -20.572 -22.081  1.00  0.72           C  
ATOM   5659  CD2 PHE A 384       7.572 -20.034 -24.383  1.00  0.72           C  
ATOM   5660  CE1 PHE A 384       6.319 -20.171 -21.956  1.00  0.72           C  
ATOM   5661  CE2 PHE A 384       6.250 -19.625 -24.249  1.00  0.72           C  
ATOM   5662  CZ  PHE A 384       5.631 -19.695 -23.038  1.00  0.72           C  
ATOM   5663  H   PHE A 384      10.097 -22.596 -21.529  1.00  0.72           H  
ATOM   5664  HA  PHE A 384       9.338 -22.781 -24.372  1.00  0.72           H  
ATOM   5665 1HB  PHE A 384      10.262 -20.574 -22.570  1.00  0.72           H  
ATOM   5666 2HB  PHE A 384      10.152 -20.349 -24.310  1.00  0.72           H  
ATOM   5667  HD1 PHE A 384       8.184 -20.946 -21.208  1.00  0.72           H  
ATOM   5668  HD2 PHE A 384       8.073 -19.980 -25.347  1.00  0.72           H  
ATOM   5669  HE1 PHE A 384       5.825 -20.233 -21.001  1.00  0.72           H  
ATOM   5670  HE2 PHE A 384       5.702 -19.250 -25.104  1.00  0.72           H  
ATOM   5671  HZ  PHE A 384       4.591 -19.375 -22.932  1.00  0.72           H  
ATOM   5672  N   HIS A 385      11.550 -22.660 -25.458  1.00  0.77           N  
ATOM   5673  CA  HIS A 385      12.832 -22.783 -26.127  1.00  0.77           C  
ATOM   5674  C   HIS A 385      12.889 -21.774 -27.259  1.00  0.77           C  
ATOM   5675  O   HIS A 385      12.017 -21.769 -28.125  1.00  0.77           O  
ATOM   5676  CB  HIS A 385      12.946 -24.185 -26.745  1.00  0.77           C  
ATOM   5677  CG  HIS A 385      12.751 -25.295 -25.766  1.00  0.77           C  
ATOM   5678  ND1 HIS A 385      11.492 -25.680 -25.338  1.00  0.77           N  
ATOM   5679  CD2 HIS A 385      13.624 -26.122 -25.154  1.00  0.77           C  
ATOM   5680  CE1 HIS A 385      11.602 -26.683 -24.492  1.00  0.77           C  
ATOM   5681  NE2 HIS A 385      12.887 -26.976 -24.365  1.00  0.77           N  
ATOM   5682  H   HIS A 385      10.696 -22.712 -26.009  1.00  0.77           H  
ATOM   5683  HA  HIS A 385      13.656 -22.599 -25.440  1.00  0.77           H  
ATOM   5684 1HB  HIS A 385      12.197 -24.291 -27.535  1.00  0.77           H  
ATOM   5685 2HB  HIS A 385      13.927 -24.297 -27.206  1.00  0.77           H  
ATOM   5686  HD1 HIS A 385      10.614 -25.270 -25.630  1.00  0.77           H  
ATOM   5687  HD2 HIS A 385      14.713 -26.211 -25.184  1.00  0.77           H  
ATOM   5688  HE1 HIS A 385      10.712 -27.123 -24.032  1.00  0.77           H  
ATOM   5689  N   VAL A 386      13.909 -20.924 -27.276  1.00  0.84           N  
ATOM   5690  CA  VAL A 386      14.015 -19.946 -28.357  1.00  0.84           C  
ATOM   5691  C   VAL A 386      14.731 -20.626 -29.503  1.00  0.84           C  
ATOM   5692  O   VAL A 386      15.770 -21.255 -29.293  1.00  0.84           O  
ATOM   5693  CB  VAL A 386      14.743 -18.671 -27.902  1.00  0.84           C  
ATOM   5694  CG1 VAL A 386      14.893 -17.708 -29.083  1.00  0.84           C  
ATOM   5695  CG2 VAL A 386      13.945 -18.007 -26.766  1.00  0.84           C  
ATOM   5696  H   VAL A 386      14.612 -20.955 -26.551  1.00  0.84           H  
ATOM   5697  HA  VAL A 386      13.023 -19.665 -28.697  1.00  0.84           H  
ATOM   5698  HB  VAL A 386      15.730 -18.934 -27.553  1.00  0.84           H  
ATOM   5699 1HG1 VAL A 386      15.415 -16.809 -28.756  1.00  0.84           H  
ATOM   5700 2HG1 VAL A 386      15.461 -18.186 -29.881  1.00  0.84           H  
ATOM   5701 3HG1 VAL A 386      13.902 -17.438 -29.456  1.00  0.84           H  
ATOM   5702 1HG2 VAL A 386      14.461 -17.112 -26.437  1.00  0.84           H  
ATOM   5703 2HG2 VAL A 386      12.952 -17.737 -27.128  1.00  0.84           H  
ATOM   5704 3HG2 VAL A 386      13.851 -18.696 -25.934  1.00  0.84           H  
ATOM   5705  N   VAL A 387      14.148 -20.565 -30.693  1.00  0.94           N  
ATOM   5706  CA  VAL A 387      14.720 -21.280 -31.823  1.00  0.94           C  
ATOM   5707  C   VAL A 387      15.252 -20.391 -32.944  1.00  0.94           C  
ATOM   5708  O   VAL A 387      16.161 -20.789 -33.671  1.00  0.94           O  
ATOM   5709  CB  VAL A 387      13.640 -22.232 -32.389  1.00  0.94           C  
ATOM   5710  CG1 VAL A 387      13.242 -23.249 -31.316  1.00  0.94           C  
ATOM   5711  CG2 VAL A 387      12.412 -21.454 -32.822  1.00  0.94           C  
ATOM   5712  H   VAL A 387      13.304 -20.009 -30.803  1.00  0.94           H  
ATOM   5713  HA  VAL A 387      15.546 -21.887 -31.455  1.00  0.94           H  
ATOM   5714  HB  VAL A 387      14.053 -22.776 -33.235  1.00  0.94           H  
ATOM   5715 1HG1 VAL A 387      12.493 -23.931 -31.717  1.00  0.94           H  
ATOM   5716 2HG1 VAL A 387      14.122 -23.814 -31.007  1.00  0.94           H  
ATOM   5717 3HG1 VAL A 387      12.824 -22.727 -30.454  1.00  0.94           H  
ATOM   5718 1HG2 VAL A 387      11.673 -22.134 -33.195  1.00  0.94           H  
ATOM   5719 2HG2 VAL A 387      12.016 -20.943 -31.972  1.00  0.94           H  
ATOM   5720 3HG2 VAL A 387      12.655 -20.739 -33.597  1.00  0.94           H  
ATOM   5721  N   ASP A 388      14.689 -19.199 -33.084  1.00  1.04           N  
ATOM   5722  CA  ASP A 388      15.065 -18.288 -34.162  1.00  1.04           C  
ATOM   5723  C   ASP A 388      14.478 -16.924 -33.843  1.00  1.04           C  
ATOM   5724  O   ASP A 388      14.015 -16.697 -32.720  1.00  1.04           O  
ATOM   5725  CB  ASP A 388      14.577 -18.824 -35.533  1.00  1.04           C  
ATOM   5726  CG  ASP A 388      15.451 -18.400 -36.766  1.00  1.04           C  
ATOM   5727  OD1 ASP A 388      15.844 -17.256 -36.822  1.00  1.04           O  
ATOM   5728  OD2 ASP A 388      15.699 -19.226 -37.619  1.00  1.04           O  
ATOM   5729  H   ASP A 388      13.945 -18.930 -32.441  1.00  1.04           H  
ATOM   5730  HA  ASP A 388      16.150 -18.199 -34.190  1.00  1.04           H  
ATOM   5731 1HB  ASP A 388      14.530 -19.910 -35.509  1.00  1.04           H  
ATOM   5732 2HB  ASP A 388      13.559 -18.463 -35.708  1.00  1.04           H  
ATOM   5733  N   ARG A 389      14.553 -16.002 -34.796  1.00  1.14           N  
ATOM   5734  CA  ARG A 389      13.962 -14.685 -34.618  1.00  1.14           C  
ATOM   5735  C   ARG A 389      12.926 -14.383 -35.695  1.00  1.14           C  
ATOM   5736  O   ARG A 389      12.956 -14.950 -36.786  1.00  1.14           O  
ATOM   5737  CB  ARG A 389      15.025 -13.590 -34.597  1.00  1.14           C  
ATOM   5738  CG  ARG A 389      15.836 -13.471 -33.285  1.00  1.14           C  
ATOM   5739  CD  ARG A 389      17.055 -14.337 -33.268  1.00  1.14           C  
ATOM   5740  NE  ARG A 389      18.060 -13.867 -34.184  1.00  1.14           N  
ATOM   5741  CZ  ARG A 389      19.152 -14.558 -34.554  1.00  1.14           C  
ATOM   5742  NH1 ARG A 389      19.393 -15.766 -34.081  1.00  1.14           N  
ATOM   5743  NH2 ARG A 389      19.992 -14.016 -35.404  1.00  1.14           N  
ATOM   5744  H   ARG A 389      15.013 -16.246 -35.675  1.00  1.14           H  
ATOM   5745  HA  ARG A 389      13.459 -14.679 -33.672  1.00  1.14           H  
ATOM   5746 1HB  ARG A 389      15.727 -13.741 -35.417  1.00  1.14           H  
ATOM   5747 2HB  ARG A 389      14.541 -12.624 -34.762  1.00  1.14           H  
ATOM   5748 1HG  ARG A 389      16.149 -12.435 -33.152  1.00  1.14           H  
ATOM   5749 2HG  ARG A 389      15.204 -13.768 -32.447  1.00  1.14           H  
ATOM   5750 1HD  ARG A 389      17.480 -14.339 -32.269  1.00  1.14           H  
ATOM   5751 2HD  ARG A 389      16.799 -15.349 -33.547  1.00  1.14           H  
ATOM   5752  HE  ARG A 389      17.936 -12.948 -34.594  1.00  1.14           H  
ATOM   5753 1HH1 ARG A 389      18.757 -16.199 -33.431  1.00  1.14           H  
ATOM   5754 2HH1 ARG A 389      20.243 -16.262 -34.398  1.00  1.14           H  
ATOM   5755 1HH2 ARG A 389      19.822 -13.090 -35.781  1.00  1.14           H  
ATOM   5756 2HH2 ARG A 389      20.831 -14.512 -35.691  1.00  1.14           H  
ATOM   5757  N   LEU A 390      11.987 -13.506 -35.367  1.00  1.20           N  
ATOM   5758  CA  LEU A 390      10.968 -13.048 -36.299  1.00  1.20           C  
ATOM   5759  C   LEU A 390      11.575 -11.902 -37.088  1.00  1.20           C  
ATOM   5760  O   LEU A 390      11.497 -11.841 -38.316  1.00  1.20           O  
ATOM   5761  CB  LEU A 390       9.719 -12.579 -35.542  1.00  1.20           C  
ATOM   5762  CG  LEU A 390       8.531 -12.130 -36.374  1.00  1.20           C  
ATOM   5763  CD1 LEU A 390       8.025 -13.299 -37.205  1.00  1.20           C  
ATOM   5764  CD2 LEU A 390       7.443 -11.611 -35.438  1.00  1.20           C  
ATOM   5765  H   LEU A 390      12.002 -13.089 -34.446  1.00  1.20           H  
ATOM   5766  HA  LEU A 390      10.708 -13.856 -36.980  1.00  1.20           H  
ATOM   5767 1HB  LEU A 390       9.388 -13.378 -34.873  1.00  1.20           H  
ATOM   5768 2HB  LEU A 390       9.992 -11.730 -34.936  1.00  1.20           H  
ATOM   5769  HG  LEU A 390       8.840 -11.333 -37.053  1.00  1.20           H  
ATOM   5770 1HD1 LEU A 390       7.176 -12.975 -37.806  1.00  1.20           H  
ATOM   5771 2HD1 LEU A 390       8.821 -13.651 -37.862  1.00  1.20           H  
ATOM   5772 3HD1 LEU A 390       7.716 -14.108 -36.541  1.00  1.20           H  
ATOM   5773 1HD2 LEU A 390       6.583 -11.281 -36.018  1.00  1.20           H  
ATOM   5774 2HD2 LEU A 390       7.136 -12.408 -34.760  1.00  1.20           H  
ATOM   5775 3HD2 LEU A 390       7.832 -10.774 -34.853  1.00  1.20           H  
ATOM   5776  N   LYS A 391      12.194 -10.986 -36.351  1.00  1.23           N  
ATOM   5777  CA  LYS A 391      12.840  -9.836 -36.963  1.00  1.23           C  
ATOM   5778  C   LYS A 391      14.236 -10.245 -37.428  1.00  1.23           C  
ATOM   5779  O   LYS A 391      14.888 -11.087 -36.806  1.00  1.23           O  
ATOM   5780  CB  LYS A 391      12.907  -8.675 -35.974  1.00  1.23           C  
ATOM   5781  CG  LYS A 391      11.540  -8.222 -35.460  1.00  1.23           C  
ATOM   5782  CD  LYS A 391      10.670  -7.679 -36.588  1.00  1.23           C  
ATOM   5783  CE  LYS A 391       9.353  -7.118 -36.059  1.00  1.23           C  
ATOM   5784  NZ  LYS A 391       8.470  -6.634 -37.164  1.00  1.23           N  
ATOM   5785  H   LYS A 391      12.196 -11.100 -35.338  1.00  1.23           H  
ATOM   5786  HA  LYS A 391      12.265  -9.526 -37.836  1.00  1.23           H  
ATOM   5787 1HB  LYS A 391      13.487  -8.976 -35.106  1.00  1.23           H  
ATOM   5788 2HB  LYS A 391      13.414  -7.823 -36.434  1.00  1.23           H  
ATOM   5789 1HG  LYS A 391      11.032  -9.077 -35.007  1.00  1.23           H  
ATOM   5790 2HG  LYS A 391      11.669  -7.453 -34.698  1.00  1.23           H  
ATOM   5791 1HD  LYS A 391      11.210  -6.892 -37.120  1.00  1.23           H  
ATOM   5792 2HD  LYS A 391      10.451  -8.486 -37.292  1.00  1.23           H  
ATOM   5793 1HE  LYS A 391       8.831  -7.898 -35.502  1.00  1.23           H  
ATOM   5794 2HE  LYS A 391       9.566  -6.285 -35.387  1.00  1.23           H  
ATOM   5795 1HZ  LYS A 391       7.613  -6.269 -36.775  1.00  1.23           H  
ATOM   5796 2HZ  LYS A 391       8.944  -5.904 -37.677  1.00  1.23           H  
ATOM   5797 3HZ  LYS A 391       8.259  -7.400 -37.787  1.00  1.23           H  
ATOM   5798  N   ASP A 392      14.742  -9.615 -38.482  1.00  1.23           N  
ATOM   5799  CA  ASP A 392      16.068  -9.970 -39.001  1.00  1.23           C  
ATOM   5800  C   ASP A 392      17.244  -9.387 -38.219  1.00  1.23           C  
ATOM   5801  O   ASP A 392      17.983  -8.547 -38.724  1.00  1.23           O  
ATOM   5802  CB  ASP A 392      16.189  -9.623 -40.496  1.00  1.23           C  
ATOM   5803  CG  ASP A 392      15.906  -8.132 -40.890  1.00  1.23           C  
ATOM   5804  OD1 ASP A 392      15.026  -7.522 -40.313  1.00  1.23           O  
ATOM   5805  OD2 ASP A 392      16.597  -7.622 -41.775  1.00  1.23           O  
ATOM   5806  H   ASP A 392      14.190  -8.915 -38.955  1.00  1.23           H  
ATOM   5807  HA  ASP A 392      16.157 -11.055 -38.935  1.00  1.23           H  
ATOM   5808 1HB  ASP A 392      17.199  -9.871 -40.827  1.00  1.23           H  
ATOM   5809 2HB  ASP A 392      15.507 -10.259 -41.061  1.00  1.23           H  
ATOM   5810  N   MET A 393      17.389  -9.852 -36.981  1.00  1.21           N  
ATOM   5811  CA  MET A 393      18.418  -9.403 -36.041  1.00  1.21           C  
ATOM   5812  C   MET A 393      19.621 -10.349 -36.047  1.00  1.21           C  
ATOM   5813  O   MET A 393      19.475 -11.530 -36.367  1.00  1.21           O  
ATOM   5814  CB  MET A 393      17.889  -9.406 -34.609  1.00  1.21           C  
ATOM   5815  CG  MET A 393      16.564  -8.709 -34.369  1.00  1.21           C  
ATOM   5816  SD  MET A 393      16.573  -7.001 -34.779  1.00  1.21           S  
ATOM   5817  CE  MET A 393      17.707  -6.382 -33.583  1.00  1.21           C  
ATOM   5818  H   MET A 393      16.700 -10.544 -36.688  1.00  1.21           H  
ATOM   5819  HA  MET A 393      18.760  -8.408 -36.324  1.00  1.21           H  
ATOM   5820 1HB  MET A 393      17.785 -10.434 -34.272  1.00  1.21           H  
ATOM   5821 2HB  MET A 393      18.632  -8.932 -33.962  1.00  1.21           H  
ATOM   5822 1HG  MET A 393      15.805  -9.203 -34.966  1.00  1.21           H  
ATOM   5823 2HG  MET A 393      16.287  -8.811 -33.318  1.00  1.21           H  
ATOM   5824 1HE  MET A 393      17.815  -5.327 -33.731  1.00  1.21           H  
ATOM   5825 2HE  MET A 393      17.333  -6.573 -32.580  1.00  1.21           H  
ATOM   5826 3HE  MET A 393      18.676  -6.865 -33.709  1.00  1.21           H  
ATOM   5827  N   ILE A 394      20.786  -9.844 -35.635  1.00  1.19           N  
ATOM   5828  CA  ILE A 394      22.002 -10.641 -35.424  1.00  1.19           C  
ATOM   5829  C   ILE A 394      22.351 -10.636 -33.945  1.00  1.19           C  
ATOM   5830  O   ILE A 394      22.279  -9.585 -33.303  1.00  1.19           O  
ATOM   5831  CB  ILE A 394      23.225 -10.093 -36.197  1.00  1.19           C  
ATOM   5832  CG1 ILE A 394      22.979 -10.124 -37.658  1.00  1.19           C  
ATOM   5833  CG2 ILE A 394      24.519 -10.881 -35.845  1.00  1.19           C  
ATOM   5834  CD1 ILE A 394      24.074  -9.412 -38.434  1.00  1.19           C  
ATOM   5835  H   ILE A 394      20.838  -8.846 -35.437  1.00  1.19           H  
ATOM   5836  HA  ILE A 394      21.821 -11.671 -35.734  1.00  1.19           H  
ATOM   5837  HB  ILE A 394      23.362  -9.056 -35.935  1.00  1.19           H  
ATOM   5838 1HG1 ILE A 394      22.915 -11.145 -37.978  1.00  1.19           H  
ATOM   5839 2HG1 ILE A 394      22.028  -9.650 -37.859  1.00  1.19           H  
ATOM   5840 1HG2 ILE A 394      25.362 -10.463 -36.390  1.00  1.19           H  
ATOM   5841 2HG2 ILE A 394      24.726 -10.815 -34.779  1.00  1.19           H  
ATOM   5842 3HG2 ILE A 394      24.397 -11.927 -36.123  1.00  1.19           H  
ATOM   5843 1HD1 ILE A 394      23.863  -9.450 -39.497  1.00  1.19           H  
ATOM   5844 2HD1 ILE A 394      24.133  -8.371 -38.116  1.00  1.19           H  
ATOM   5845 3HD1 ILE A 394      25.014  -9.904 -38.234  1.00  1.19           H  
ATOM   5846  N   ILE A 395      22.671 -11.795 -33.375  1.00  1.18           N  
ATOM   5847  CA  ILE A 395      23.094 -11.775 -31.980  1.00  1.18           C  
ATOM   5848  C   ILE A 395      24.591 -12.021 -31.873  1.00  1.18           C  
ATOM   5849  O   ILE A 395      25.066 -13.105 -32.196  1.00  1.18           O  
ATOM   5850  CB  ILE A 395      22.366 -12.816 -31.126  1.00  1.18           C  
ATOM   5851  CG1 ILE A 395      20.859 -12.561 -31.167  1.00  1.18           C  
ATOM   5852  CG2 ILE A 395      22.888 -12.726 -29.679  1.00  1.18           C  
ATOM   5853  CD1 ILE A 395      20.043 -13.648 -30.515  1.00  1.18           C  
ATOM   5854  H   ILE A 395      22.680 -12.656 -33.912  1.00  1.18           H  
ATOM   5855  HA  ILE A 395      22.875 -10.801 -31.566  1.00  1.18           H  
ATOM   5856  HB  ILE A 395      22.550 -13.813 -31.526  1.00  1.18           H  
ATOM   5857 1HG1 ILE A 395      20.655 -11.617 -30.661  1.00  1.18           H  
ATOM   5858 2HG1 ILE A 395      20.542 -12.471 -32.206  1.00  1.18           H  
ATOM   5859 1HG2 ILE A 395      22.380 -13.458 -29.068  1.00  1.18           H  
ATOM   5860 2HG2 ILE A 395      23.962 -12.918 -29.658  1.00  1.18           H  
ATOM   5861 3HG2 ILE A 395      22.693 -11.723 -29.286  1.00  1.18           H  
ATOM   5862 1HD1 ILE A 395      18.987 -13.392 -30.581  1.00  1.18           H  
ATOM   5863 2HD1 ILE A 395      20.222 -14.595 -31.027  1.00  1.18           H  
ATOM   5864 3HD1 ILE A 395      20.330 -13.738 -29.467  1.00  1.18           H  
ATOM   5865  N   SER A 396      25.324 -11.016 -31.406  1.00  1.19           N  
ATOM   5866  CA  SER A 396      26.782 -11.127 -31.326  1.00  1.19           C  
ATOM   5867  C   SER A 396      27.188 -11.001 -29.881  1.00  1.19           C  
ATOM   5868  O   SER A 396      26.905  -9.998 -29.217  1.00  1.19           O  
ATOM   5869  CB  SER A 396      27.496 -10.071 -32.164  1.00  1.19           C  
ATOM   5870  OG  SER A 396      27.195 -10.210 -33.528  1.00  1.19           O  
ATOM   5871  H   SER A 396      24.837 -10.176 -31.094  1.00  1.19           H  
ATOM   5872  HA  SER A 396      27.087 -12.113 -31.681  1.00  1.19           H  
ATOM   5873 1HB  SER A 396      27.247  -9.085 -31.819  1.00  1.19           H  
ATOM   5874 2HB  SER A 396      28.570 -10.195 -32.026  1.00  1.19           H  
ATOM   5875  HG  SER A 396      27.320 -11.159 -33.731  1.00  1.19           H  
ATOM   5876  N   GLY A 397      27.809 -12.032 -29.344  1.00  1.22           N  
ATOM   5877  CA  GLY A 397      28.190 -12.002 -27.938  1.00  1.22           C  
ATOM   5878  C   GLY A 397      27.007 -12.422 -27.064  1.00  1.22           C  
ATOM   5879  O   GLY A 397      26.993 -13.486 -26.420  1.00  1.22           O  
ATOM   5880  H   GLY A 397      27.999 -12.862 -29.916  1.00  1.22           H  
ATOM   5881 1HA  GLY A 397      29.067 -12.594 -27.771  1.00  1.22           H  
ATOM   5882 2HA  GLY A 397      28.473 -10.983 -27.678  1.00  1.22           H  
ATOM   5883  N   GLY A 398      25.996 -11.558 -27.120  1.00  1.23           N  
ATOM   5884  CA  GLY A 398      24.723 -11.631 -26.439  1.00  1.23           C  
ATOM   5885  C   GLY A 398      23.931 -10.390 -26.828  1.00  1.23           C  
ATOM   5886  O   GLY A 398      22.780 -10.221 -26.435  1.00  1.23           O  
ATOM   5887  H   GLY A 398      26.152 -10.742 -27.706  1.00  1.23           H  
ATOM   5888 1HA  GLY A 398      24.188 -12.532 -26.732  1.00  1.23           H  
ATOM   5889 2HA  GLY A 398      24.863 -11.651 -25.366  1.00  1.23           H  
ATOM   5890  N   GLU A 399      24.586  -9.473 -27.540  1.00  1.23           N  
ATOM   5891  CA  GLU A 399      23.954  -8.207 -27.912  1.00  1.23           C  
ATOM   5892  C   GLU A 399      23.110  -8.323 -29.163  1.00  1.23           C  
ATOM   5893  O   GLU A 399      23.412  -9.114 -30.054  1.00  1.23           O  
ATOM   5894  CB  GLU A 399      25.001  -7.118 -28.144  1.00  1.23           C  
ATOM   5895  CG  GLU A 399      25.856  -6.802 -26.944  1.00  1.23           C  
ATOM   5896  CD  GLU A 399      25.106  -6.177 -25.790  1.00  1.23           C  
ATOM   5897  OE1 GLU A 399      23.917  -5.991 -25.876  1.00  1.23           O  
ATOM   5898  OE2 GLU A 399      25.752  -5.882 -24.811  1.00  1.23           O  
ATOM   5899  H   GLU A 399      25.530  -9.669 -27.869  1.00  1.23           H  
ATOM   5900  HA  GLU A 399      23.302  -7.896 -27.094  1.00  1.23           H  
ATOM   5901 1HB  GLU A 399      25.667  -7.424 -28.954  1.00  1.23           H  
ATOM   5902 2HB  GLU A 399      24.507  -6.198 -28.460  1.00  1.23           H  
ATOM   5903 1HG  GLU A 399      26.325  -7.724 -26.601  1.00  1.23           H  
ATOM   5904 2HG  GLU A 399      26.649  -6.122 -27.262  1.00  1.23           H  
ATOM   5905  N   ASN A 400      22.085  -7.483 -29.263  1.00  1.20           N  
ATOM   5906  CA  ASN A 400      21.278  -7.429 -30.477  1.00  1.20           C  
ATOM   5907  C   ASN A 400      21.781  -6.353 -31.430  1.00  1.20           C  
ATOM   5908  O   ASN A 400      21.966  -5.195 -31.056  1.00  1.20           O  
ATOM   5909  CB  ASN A 400      19.811  -7.200 -30.168  1.00  1.20           C  
ATOM   5910  CG  ASN A 400      19.164  -8.359 -29.465  1.00  1.20           C  
ATOM   5911  OD1 ASN A 400      19.407  -9.517 -29.802  1.00  1.20           O  
ATOM   5912  ND2 ASN A 400      18.340  -8.071 -28.492  1.00  1.20           N  
ATOM   5913  H   ASN A 400      21.878  -6.868 -28.488  1.00  1.20           H  
ATOM   5914  HA  ASN A 400      21.370  -8.385 -31.000  1.00  1.20           H  
ATOM   5915 1HB  ASN A 400      19.703  -6.305 -29.553  1.00  1.20           H  
ATOM   5916 2HB  ASN A 400      19.280  -7.014 -31.099  1.00  1.20           H  
ATOM   5917 1HD2 ASN A 400      17.892  -8.811 -27.990  1.00  1.20           H  
ATOM   5918 2HD2 ASN A 400      18.163  -7.117 -28.250  1.00  1.20           H  
ATOM   5919  N   ILE A 401      22.028  -6.771 -32.661  1.00  1.15           N  
ATOM   5920  CA  ILE A 401      22.465  -5.915 -33.746  1.00  1.15           C  
ATOM   5921  C   ILE A 401      21.455  -5.946 -34.867  1.00  1.15           C  
ATOM   5922  O   ILE A 401      21.009  -7.017 -35.271  1.00  1.15           O  
ATOM   5923  CB  ILE A 401      23.836  -6.355 -34.263  1.00  1.15           C  
ATOM   5924  CG1 ILE A 401      24.806  -6.265 -33.142  1.00  1.15           C  
ATOM   5925  CG2 ILE A 401      24.261  -5.552 -35.509  1.00  1.15           C  
ATOM   5926  CD1 ILE A 401      24.973  -7.547 -32.424  1.00  1.15           C  
ATOM   5927  H   ILE A 401      21.917  -7.761 -32.866  1.00  1.15           H  
ATOM   5928  HA  ILE A 401      22.542  -4.894 -33.380  1.00  1.15           H  
ATOM   5929  HB  ILE A 401      23.786  -7.400 -34.521  1.00  1.15           H  
ATOM   5930 1HG1 ILE A 401      25.757  -5.975 -33.517  1.00  1.15           H  
ATOM   5931 2HG1 ILE A 401      24.464  -5.513 -32.434  1.00  1.15           H  
ATOM   5932 1HG2 ILE A 401      25.235  -5.903 -35.852  1.00  1.15           H  
ATOM   5933 2HG2 ILE A 401      23.530  -5.695 -36.304  1.00  1.15           H  
ATOM   5934 3HG2 ILE A 401      24.325  -4.497 -35.267  1.00  1.15           H  
ATOM   5935 1HD1 ILE A 401      25.686  -7.416 -31.612  1.00  1.15           H  
ATOM   5936 2HD1 ILE A 401      24.034  -7.866 -32.027  1.00  1.15           H  
ATOM   5937 3HD1 ILE A 401      25.334  -8.301 -33.117  1.00  1.15           H  
ATOM   5938  N   TYR A 402      21.066  -4.782 -35.364  1.00  1.09           N  
ATOM   5939  CA  TYR A 402      20.126  -4.785 -36.464  1.00  1.09           C  
ATOM   5940  C   TYR A 402      20.891  -4.448 -37.754  1.00  1.09           C  
ATOM   5941  O   TYR A 402      21.337  -3.306 -37.917  1.00  1.09           O  
ATOM   5942  CB  TYR A 402      19.006  -3.790 -36.238  1.00  1.09           C  
ATOM   5943  CG  TYR A 402      17.896  -3.990 -37.225  1.00  1.09           C  
ATOM   5944  CD1 TYR A 402      17.508  -5.262 -37.479  1.00  1.09           C  
ATOM   5945  CD2 TYR A 402      17.263  -2.962 -37.846  1.00  1.09           C  
ATOM   5946  CE1 TYR A 402      16.518  -5.541 -38.343  1.00  1.09           C  
ATOM   5947  CE2 TYR A 402      16.244  -3.229 -38.734  1.00  1.09           C  
ATOM   5948  CZ  TYR A 402      15.875  -4.525 -38.989  1.00  1.09           C  
ATOM   5949  OH  TYR A 402      14.867  -4.814 -39.893  1.00  1.09           O  
ATOM   5950  H   TYR A 402      21.426  -3.916 -34.988  1.00  1.09           H  
ATOM   5951  HA  TYR A 402      19.659  -5.758 -36.524  1.00  1.09           H  
ATOM   5952 1HB  TYR A 402      18.610  -3.878 -35.235  1.00  1.09           H  
ATOM   5953 2HB  TYR A 402      19.393  -2.789 -36.352  1.00  1.09           H  
ATOM   5954  HD1 TYR A 402      18.013  -6.076 -36.982  1.00  1.09           H  
ATOM   5955  HD2 TYR A 402      17.552  -1.952 -37.660  1.00  1.09           H  
ATOM   5956  HE1 TYR A 402      16.244  -6.573 -38.521  1.00  1.09           H  
ATOM   5957  HE2 TYR A 402      15.736  -2.408 -39.240  1.00  1.09           H  
ATOM   5958  HH  TYR A 402      14.886  -5.782 -40.106  1.00  1.09           H  
ATOM   5959  N   PRO A 403      21.073  -5.407 -38.686  1.00  1.02           N  
ATOM   5960  CA  PRO A 403      21.817  -5.269 -39.913  1.00  1.02           C  
ATOM   5961  C   PRO A 403      21.438  -4.036 -40.685  1.00  1.02           C  
ATOM   5962  O   PRO A 403      22.295  -3.447 -41.318  1.00  1.02           O  
ATOM   5963  CB  PRO A 403      21.386  -6.514 -40.675  1.00  1.02           C  
ATOM   5964  CG  PRO A 403      21.123  -7.495 -39.645  1.00  1.02           C  
ATOM   5965  CD  PRO A 403      20.490  -6.739 -38.538  1.00  1.02           C  
ATOM   5966  HA  PRO A 403      22.895  -5.287 -39.696  1.00  1.02           H  
ATOM   5967 1HB  PRO A 403      20.512  -6.298 -41.306  1.00  1.02           H  
ATOM   5968 2HB  PRO A 403      22.176  -6.837 -41.341  1.00  1.02           H  
ATOM   5969 1HG  PRO A 403      20.477  -8.305 -40.028  1.00  1.02           H  
ATOM   5970 2HG  PRO A 403      22.045  -7.933 -39.371  1.00  1.02           H  
ATOM   5971 1HD  PRO A 403      19.430  -6.706 -38.698  1.00  1.02           H  
ATOM   5972 2HD  PRO A 403      20.778  -7.230 -37.616  1.00  1.02           H  
ATOM   5973  N   ALA A 404      20.171  -3.614 -40.624  1.00  0.96           N  
ATOM   5974  CA  ALA A 404      19.762  -2.432 -41.376  1.00  0.96           C  
ATOM   5975  C   ALA A 404      20.536  -1.197 -40.951  1.00  0.96           C  
ATOM   5976  O   ALA A 404      20.798  -0.308 -41.758  1.00  0.96           O  
ATOM   5977  CB  ALA A 404      18.296  -2.151 -41.194  1.00  0.96           C  
ATOM   5978  H   ALA A 404      19.484  -4.119 -40.082  1.00  0.96           H  
ATOM   5979  HA  ALA A 404      19.957  -2.626 -42.431  1.00  0.96           H  
ATOM   5980 1HB  ALA A 404      18.018  -1.285 -41.792  1.00  0.96           H  
ATOM   5981 2HB  ALA A 404      17.708  -3.015 -41.504  1.00  0.96           H  
ATOM   5982 3HB  ALA A 404      18.126  -1.933 -40.171  1.00  0.96           H  
ATOM   5983  N   GLU A 405      20.880  -1.099 -39.668  1.00  0.91           N  
ATOM   5984  CA  GLU A 405      21.594   0.081 -39.214  1.00  0.91           C  
ATOM   5985  C   GLU A 405      22.976   0.019 -39.807  1.00  0.91           C  
ATOM   5986  O   GLU A 405      23.516   1.006 -40.308  1.00  0.91           O  
ATOM   5987  CB  GLU A 405      21.684   0.154 -37.691  1.00  0.91           C  
ATOM   5988  CG  GLU A 405      22.285   1.461 -37.180  1.00  0.91           C  
ATOM   5989  CD  GLU A 405      22.263   1.590 -35.681  1.00  0.91           C  
ATOM   5990  OE1 GLU A 405      22.520   0.609 -35.009  1.00  0.91           O  
ATOM   5991  OE2 GLU A 405      21.967   2.665 -35.205  1.00  0.91           O  
ATOM   5992  H   GLU A 405      20.707  -1.867 -39.022  1.00  0.91           H  
ATOM   5993  HA  GLU A 405      21.092   0.973 -39.591  1.00  0.91           H  
ATOM   5994 1HB  GLU A 405      20.703   0.037 -37.264  1.00  0.91           H  
ATOM   5995 2HB  GLU A 405      22.297  -0.671 -37.322  1.00  0.91           H  
ATOM   5996 1HG  GLU A 405      23.320   1.528 -37.523  1.00  0.91           H  
ATOM   5997 2HG  GLU A 405      21.734   2.292 -37.617  1.00  0.91           H  
ATOM   5998  N   VAL A 406      23.540  -1.177 -39.772  1.00  0.87           N  
ATOM   5999  CA  VAL A 406      24.892  -1.353 -40.260  1.00  0.87           C  
ATOM   6000  C   VAL A 406      24.931  -1.079 -41.766  1.00  0.87           C  
ATOM   6001  O   VAL A 406      25.842  -0.407 -42.264  1.00  0.87           O  
ATOM   6002  CB  VAL A 406      25.383  -2.767 -39.987  1.00  0.87           C  
ATOM   6003  CG1 VAL A 406      26.730  -2.931 -40.615  1.00  0.87           C  
ATOM   6004  CG2 VAL A 406      25.383  -3.037 -38.492  1.00  0.87           C  
ATOM   6005  H   VAL A 406      23.008  -1.953 -39.366  1.00  0.87           H  
ATOM   6006  HA  VAL A 406      25.543  -0.642 -39.753  1.00  0.87           H  
ATOM   6007  HB  VAL A 406      24.717  -3.475 -40.477  1.00  0.87           H  
ATOM   6008 1HG1 VAL A 406      27.048  -3.940 -40.446  1.00  0.87           H  
ATOM   6009 2HG1 VAL A 406      26.673  -2.731 -41.680  1.00  0.87           H  
ATOM   6010 3HG1 VAL A 406      27.431  -2.235 -40.159  1.00  0.87           H  
ATOM   6011 1HG2 VAL A 406      25.723  -4.055 -38.308  1.00  0.87           H  
ATOM   6012 2HG2 VAL A 406      26.047  -2.338 -37.996  1.00  0.87           H  
ATOM   6013 3HG2 VAL A 406      24.366  -2.917 -38.101  1.00  0.87           H  
ATOM   6014  N   GLU A 407      23.924  -1.592 -42.485  1.00  0.84           N  
ATOM   6015  CA  GLU A 407      23.822  -1.384 -43.919  1.00  0.84           C  
ATOM   6016  C   GLU A 407      23.713   0.086 -44.221  1.00  0.84           C  
ATOM   6017  O   GLU A 407      24.434   0.582 -45.084  1.00  0.84           O  
ATOM   6018  CB  GLU A 407      22.556  -2.050 -44.496  1.00  0.84           C  
ATOM   6019  CG  GLU A 407      22.563  -3.551 -44.589  1.00  0.84           C  
ATOM   6020  CD  GLU A 407      21.218  -4.174 -44.960  1.00  0.84           C  
ATOM   6021  OE1 GLU A 407      20.233  -3.477 -45.018  1.00  0.84           O  
ATOM   6022  OE2 GLU A 407      21.193  -5.370 -45.183  1.00  0.84           O  
ATOM   6023  H   GLU A 407      23.217  -2.140 -42.015  1.00  0.84           H  
ATOM   6024  HA  GLU A 407      24.712  -1.788 -44.402  1.00  0.84           H  
ATOM   6025 1HB  GLU A 407      21.700  -1.764 -43.894  1.00  0.84           H  
ATOM   6026 2HB  GLU A 407      22.384  -1.673 -45.488  1.00  0.84           H  
ATOM   6027 1HG  GLU A 407      23.284  -3.822 -45.353  1.00  0.84           H  
ATOM   6028 2HG  GLU A 407      22.894  -3.946 -43.655  1.00  0.84           H  
ATOM   6029  N   ASN A 408      22.876   0.808 -43.464  1.00  0.81           N  
ATOM   6030  CA  ASN A 408      22.683   2.224 -43.717  1.00  0.81           C  
ATOM   6031  C   ASN A 408      23.989   2.966 -43.567  1.00  0.81           C  
ATOM   6032  O   ASN A 408      24.316   3.836 -44.387  1.00  0.81           O  
ATOM   6033  CB  ASN A 408      21.634   2.792 -42.779  1.00  0.81           C  
ATOM   6034  CG  ASN A 408      20.227   2.369 -43.148  1.00  0.81           C  
ATOM   6035  OD1 ASN A 408      19.955   1.967 -44.288  1.00  0.81           O  
ATOM   6036  ND2 ASN A 408      19.328   2.452 -42.200  1.00  0.81           N  
ATOM   6037  H   ASN A 408      22.311   0.354 -42.744  1.00  0.81           H  
ATOM   6038  HA  ASN A 408      22.343   2.354 -44.743  1.00  0.81           H  
ATOM   6039 1HB  ASN A 408      21.844   2.455 -41.762  1.00  0.81           H  
ATOM   6040 2HB  ASN A 408      21.694   3.879 -42.780  1.00  0.81           H  
ATOM   6041 1HD2 ASN A 408      18.385   2.182 -42.382  1.00  0.81           H  
ATOM   6042 2HD2 ASN A 408      19.591   2.776 -41.293  1.00  0.81           H  
ATOM   6043  N   GLU A 409      24.779   2.587 -42.569  1.00  0.79           N  
ATOM   6044  CA  GLU A 409      26.034   3.269 -42.429  1.00  0.79           C  
ATOM   6045  C   GLU A 409      26.927   2.922 -43.619  1.00  0.79           C  
ATOM   6046  O   GLU A 409      27.485   3.819 -44.235  1.00  0.79           O  
ATOM   6047  CB  GLU A 409      26.663   2.931 -41.083  1.00  0.79           C  
ATOM   6048  CG  GLU A 409      25.874   3.529 -39.877  1.00  0.79           C  
ATOM   6049  CD  GLU A 409      25.858   5.038 -39.850  1.00  0.79           C  
ATOM   6050  OE1 GLU A 409      26.905   5.630 -39.972  1.00  0.79           O  
ATOM   6051  OE2 GLU A 409      24.801   5.602 -39.690  1.00  0.79           O  
ATOM   6052  H   GLU A 409      24.478   1.872 -41.902  1.00  0.79           H  
ATOM   6053  HA  GLU A 409      25.850   4.343 -42.448  1.00  0.79           H  
ATOM   6054 1HB  GLU A 409      26.705   1.846 -40.961  1.00  0.79           H  
ATOM   6055 2HB  GLU A 409      27.684   3.311 -41.056  1.00  0.79           H  
ATOM   6056 1HG  GLU A 409      24.844   3.190 -39.966  1.00  0.79           H  
ATOM   6057 2HG  GLU A 409      26.247   3.152 -38.938  1.00  0.79           H  
ATOM   6058  N   LEU A 410      26.937   1.668 -44.076  1.00  0.77           N  
ATOM   6059  CA  LEU A 410      27.749   1.344 -45.252  1.00  0.77           C  
ATOM   6060  C   LEU A 410      27.297   2.108 -46.495  1.00  0.77           C  
ATOM   6061  O   LEU A 410      28.135   2.574 -47.260  1.00  0.77           O  
ATOM   6062  CB  LEU A 410      27.804  -0.168 -45.487  1.00  0.77           C  
ATOM   6063  CG  LEU A 410      28.696  -0.914 -44.500  1.00  0.77           C  
ATOM   6064  CD1 LEU A 410      28.540  -2.406 -44.624  1.00  0.77           C  
ATOM   6065  CD2 LEU A 410      30.139  -0.518 -44.847  1.00  0.77           C  
ATOM   6066  H   LEU A 410      26.429   0.936 -43.575  1.00  0.77           H  
ATOM   6067  HA  LEU A 410      28.769   1.656 -45.038  1.00  0.77           H  
ATOM   6068 1HB  LEU A 410      26.795  -0.571 -45.403  1.00  0.77           H  
ATOM   6069 2HB  LEU A 410      28.171  -0.359 -46.497  1.00  0.77           H  
ATOM   6070  HG  LEU A 410      28.439  -0.632 -43.480  1.00  0.77           H  
ATOM   6071 1HD1 LEU A 410      29.205  -2.900 -43.920  1.00  0.77           H  
ATOM   6072 2HD1 LEU A 410      27.507  -2.682 -44.402  1.00  0.77           H  
ATOM   6073 3HD1 LEU A 410      28.795  -2.707 -45.635  1.00  0.77           H  
ATOM   6074 1HD2 LEU A 410      30.846  -1.009 -44.202  1.00  0.77           H  
ATOM   6075 2HD2 LEU A 410      30.337  -0.813 -45.873  1.00  0.77           H  
ATOM   6076 3HD2 LEU A 410      30.253   0.562 -44.747  1.00  0.77           H  
ATOM   6077  N   TYR A 411      25.994   2.356 -46.639  1.00  0.76           N  
ATOM   6078  CA  TYR A 411      25.485   3.124 -47.780  1.00  0.76           C  
ATOM   6079  C   TYR A 411      25.964   4.576 -47.720  1.00  0.76           C  
ATOM   6080  O   TYR A 411      25.995   5.265 -48.741  1.00  0.76           O  
ATOM   6081  CB  TYR A 411      23.944   3.098 -47.842  1.00  0.76           C  
ATOM   6082  CG  TYR A 411      23.334   1.852 -48.453  1.00  0.76           C  
ATOM   6083  CD1 TYR A 411      22.855   0.836 -47.667  1.00  0.76           C  
ATOM   6084  CD2 TYR A 411      23.223   1.757 -49.812  1.00  0.76           C  
ATOM   6085  CE1 TYR A 411      22.334  -0.295 -48.218  1.00  0.76           C  
ATOM   6086  CE2 TYR A 411      22.670   0.645 -50.360  1.00  0.76           C  
ATOM   6087  CZ  TYR A 411      22.251  -0.396 -49.560  1.00  0.76           C  
ATOM   6088  OH  TYR A 411      21.780  -1.555 -50.113  1.00  0.76           O  
ATOM   6089  H   TYR A 411      25.344   1.955 -45.964  1.00  0.76           H  
ATOM   6090  HA  TYR A 411      25.880   2.684 -48.695  1.00  0.76           H  
ATOM   6091 1HB  TYR A 411      23.550   3.199 -46.832  1.00  0.76           H  
ATOM   6092 2HB  TYR A 411      23.595   3.958 -48.409  1.00  0.76           H  
ATOM   6093  HD1 TYR A 411      22.900   0.921 -46.628  1.00  0.76           H  
ATOM   6094  HD2 TYR A 411      23.572   2.569 -50.454  1.00  0.76           H  
ATOM   6095  HE1 TYR A 411      21.985  -1.112 -47.591  1.00  0.76           H  
ATOM   6096  HE2 TYR A 411      22.579   0.585 -51.432  1.00  0.76           H  
ATOM   6097  HH  TYR A 411      21.876  -2.293 -49.449  1.00  0.76           H  
ATOM   6098  N   GLY A 412      26.324   5.054 -46.522  1.00  0.75           N  
ATOM   6099  CA  GLY A 412      26.832   6.404 -46.360  1.00  0.75           C  
ATOM   6100  C   GLY A 412      28.316   6.517 -46.748  1.00  0.75           C  
ATOM   6101  O   GLY A 412      28.859   7.625 -46.809  1.00  0.75           O  
ATOM   6102  H   GLY A 412      26.256   4.465 -45.691  1.00  0.75           H  
ATOM   6103 1HA  GLY A 412      26.240   7.088 -46.964  1.00  0.75           H  
ATOM   6104 2HA  GLY A 412      26.708   6.702 -45.320  1.00  0.75           H  
ATOM   6105  N   TYR A 413      28.990   5.385 -46.980  1.00  0.74           N  
ATOM   6106  CA  TYR A 413      30.386   5.426 -47.383  1.00  0.74           C  
ATOM   6107  C   TYR A 413      30.350   5.855 -48.866  1.00  0.74           C  
ATOM   6108  O   TYR A 413      29.599   5.261 -49.640  1.00  0.74           O  
ATOM   6109  CB  TYR A 413      31.060   4.053 -47.194  1.00  0.74           C  
ATOM   6110  CG  TYR A 413      32.556   4.035 -47.457  1.00  0.74           C  
ATOM   6111  CD1 TYR A 413      33.413   4.439 -46.471  1.00  0.74           C  
ATOM   6112  CD2 TYR A 413      33.065   3.656 -48.676  1.00  0.74           C  
ATOM   6113  CE1 TYR A 413      34.770   4.453 -46.675  1.00  0.74           C  
ATOM   6114  CE2 TYR A 413      34.419   3.680 -48.893  1.00  0.74           C  
ATOM   6115  CZ  TYR A 413      35.270   4.070 -47.900  1.00  0.74           C  
ATOM   6116  OH  TYR A 413      36.621   4.087 -48.136  1.00  0.74           O  
ATOM   6117  H   TYR A 413      28.524   4.480 -46.920  1.00  0.74           H  
ATOM   6118  HA  TYR A 413      30.897   6.166 -46.774  1.00  0.74           H  
ATOM   6119 1HB  TYR A 413      30.890   3.709 -46.170  1.00  0.74           H  
ATOM   6120 2HB  TYR A 413      30.588   3.332 -47.851  1.00  0.74           H  
ATOM   6121  HD1 TYR A 413      33.013   4.741 -45.541  1.00  0.74           H  
ATOM   6122  HD2 TYR A 413      32.402   3.346 -49.461  1.00  0.74           H  
ATOM   6123  HE1 TYR A 413      35.440   4.774 -45.878  1.00  0.74           H  
ATOM   6124  HE2 TYR A 413      34.823   3.394 -49.848  1.00  0.74           H  
ATOM   6125  HH  TYR A 413      37.093   4.220 -47.308  1.00  0.74           H  
ATOM   6126  N   PRO A 414      31.173   6.812 -49.332  1.00  0.74           N  
ATOM   6127  CA  PRO A 414      31.161   7.330 -50.701  1.00  0.74           C  
ATOM   6128  C   PRO A 414      31.459   6.286 -51.778  1.00  0.74           C  
ATOM   6129  O   PRO A 414      31.108   6.466 -52.944  1.00  0.74           O  
ATOM   6130  CB  PRO A 414      32.269   8.394 -50.657  1.00  0.74           C  
ATOM   6131  CG  PRO A 414      33.139   8.015 -49.474  1.00  0.74           C  
ATOM   6132  CD  PRO A 414      32.182   7.437 -48.464  1.00  0.74           C  
ATOM   6133  HA  PRO A 414      30.187   7.800 -50.889  1.00  0.74           H  
ATOM   6134 1HB  PRO A 414      32.822   8.394 -51.608  1.00  0.74           H  
ATOM   6135 2HB  PRO A 414      31.819   9.393 -50.550  1.00  0.74           H  
ATOM   6136 1HG  PRO A 414      33.906   7.288 -49.788  1.00  0.74           H  
ATOM   6137 2HG  PRO A 414      33.675   8.896 -49.094  1.00  0.74           H  
ATOM   6138 1HD  PRO A 414      32.725   6.727 -47.870  1.00  0.74           H  
ATOM   6139 2HD  PRO A 414      31.720   8.227 -47.849  1.00  0.74           H  
ATOM   6140  N   GLY A 415      32.106   5.204 -51.389  1.00  0.73           N  
ATOM   6141  CA  GLY A 415      32.458   4.136 -52.304  1.00  0.73           C  
ATOM   6142  C   GLY A 415      31.428   3.003 -52.396  1.00  0.73           C  
ATOM   6143  O   GLY A 415      31.689   2.011 -53.067  1.00  0.73           O  
ATOM   6144  H   GLY A 415      32.370   5.113 -50.423  1.00  0.73           H  
ATOM   6145 1HA  GLY A 415      32.613   4.556 -53.299  1.00  0.73           H  
ATOM   6146 2HA  GLY A 415      33.415   3.723 -51.998  1.00  0.73           H  
ATOM   6147  N   VAL A 416      30.267   3.110 -51.750  1.00  0.72           N  
ATOM   6148  CA  VAL A 416      29.305   1.996 -51.822  1.00  0.72           C  
ATOM   6149  C   VAL A 416      28.024   2.306 -52.597  1.00  0.72           C  
ATOM   6150  O   VAL A 416      27.325   3.281 -52.320  1.00  0.72           O  
ATOM   6151  CB  VAL A 416      28.942   1.502 -50.407  1.00  0.72           C  
ATOM   6152  CG1 VAL A 416      27.866   0.403 -50.486  1.00  0.72           C  
ATOM   6153  CG2 VAL A 416      30.208   0.973 -49.725  1.00  0.72           C  
ATOM   6154  H   VAL A 416      30.047   3.938 -51.185  1.00  0.72           H  
ATOM   6155  HA  VAL A 416      29.788   1.161 -52.330  1.00  0.72           H  
ATOM   6156  HB  VAL A 416      28.533   2.331 -49.820  1.00  0.72           H  
ATOM   6157 1HG1 VAL A 416      27.624   0.063 -49.482  1.00  0.72           H  
ATOM   6158 2HG1 VAL A 416      26.969   0.803 -50.953  1.00  0.72           H  
ATOM   6159 3HG1 VAL A 416      28.228  -0.424 -51.076  1.00  0.72           H  
ATOM   6160 1HG2 VAL A 416      29.961   0.626 -48.718  1.00  0.72           H  
ATOM   6161 2HG2 VAL A 416      30.612   0.164 -50.304  1.00  0.72           H  
ATOM   6162 3HG2 VAL A 416      30.934   1.755 -49.663  1.00  0.72           H  
ATOM   6163  N   GLU A 417      27.738   1.458 -53.594  1.00  0.72           N  
ATOM   6164  CA  GLU A 417      26.535   1.554 -54.419  1.00  0.72           C  
ATOM   6165  C   GLU A 417      25.394   0.769 -53.790  1.00  0.72           C  
ATOM   6166  O   GLU A 417      24.250   1.224 -53.747  1.00  0.72           O  
ATOM   6167  CB  GLU A 417      26.782   1.045 -55.837  1.00  0.72           C  
ATOM   6168  CG  GLU A 417      25.572   1.171 -56.764  1.00  0.72           C  
ATOM   6169  CD  GLU A 417      25.871   0.871 -58.225  1.00  0.72           C  
ATOM   6170  OE1 GLU A 417      27.000   0.612 -58.552  1.00  0.72           O  
ATOM   6171  OE2 GLU A 417      24.954   0.907 -59.008  1.00  0.72           O  
ATOM   6172  H   GLU A 417      28.367   0.674 -53.762  1.00  0.72           H  
ATOM   6173  HA  GLU A 417      26.235   2.601 -54.475  1.00  0.72           H  
ATOM   6174 1HB  GLU A 417      27.595   1.590 -56.278  1.00  0.72           H  
ATOM   6175 2HB  GLU A 417      27.076  -0.004 -55.801  1.00  0.72           H  
ATOM   6176 1HG  GLU A 417      24.802   0.480 -56.416  1.00  0.72           H  
ATOM   6177 2HG  GLU A 417      25.175   2.181 -56.681  1.00  0.72           H  
ATOM   6178  N   ALA A 418      25.715  -0.430 -53.305  1.00  0.71           N  
ATOM   6179  CA  ALA A 418      24.694  -1.270 -52.689  1.00  0.71           C  
ATOM   6180  C   ALA A 418      25.294  -2.122 -51.593  1.00  0.71           C  
ATOM   6181  O   ALA A 418      26.487  -2.420 -51.582  1.00  0.71           O  
ATOM   6182  CB  ALA A 418      23.966  -2.132 -53.704  1.00  0.71           C  
ATOM   6183  H   ALA A 418      26.680  -0.745 -53.384  1.00  0.71           H  
ATOM   6184  HA  ALA A 418      23.974  -0.628 -52.246  1.00  0.71           H  
ATOM   6185 1HB  ALA A 418      23.192  -2.699 -53.196  1.00  0.71           H  
ATOM   6186 2HB  ALA A 418      23.510  -1.487 -54.456  1.00  0.71           H  
ATOM   6187 3HB  ALA A 418      24.643  -2.812 -54.181  1.00  0.71           H  
ATOM   6188  N   CYS A 419      24.462  -2.519 -50.651  1.00  0.71           N  
ATOM   6189  CA  CYS A 419      24.940  -3.327 -49.549  1.00  0.71           C  
ATOM   6190  C   CYS A 419      23.868  -4.100 -48.820  1.00  0.71           C  
ATOM   6191  O   CYS A 419      22.727  -3.642 -48.674  1.00  0.71           O  
ATOM   6192  CB  CYS A 419      25.675  -2.490 -48.509  1.00  0.71           C  
ATOM   6193  SG  CYS A 419      26.354  -3.490 -47.155  1.00  0.71           S  
ATOM   6194  H   CYS A 419      23.485  -2.254 -50.681  1.00  0.71           H  
ATOM   6195  HA  CYS A 419      25.645  -4.040 -49.959  1.00  0.71           H  
ATOM   6196 1HB  CYS A 419      26.504  -1.973 -48.983  1.00  0.71           H  
ATOM   6197 2HB  CYS A 419      25.011  -1.739 -48.085  1.00  0.71           H  
ATOM   6198  HG  CYS A 419      26.805  -4.481 -47.949  1.00  0.71           H  
ATOM   6199  N   ALA A 420      24.270  -5.286 -48.368  1.00  0.72           N  
ATOM   6200  CA  ALA A 420      23.444  -6.119 -47.524  1.00  0.72           C  
ATOM   6201  C   ALA A 420      24.268  -6.684 -46.376  1.00  0.72           C  
ATOM   6202  O   ALA A 420      25.418  -7.077 -46.559  1.00  0.72           O  
ATOM   6203  CB  ALA A 420      22.873  -7.258 -48.328  1.00  0.72           C  
ATOM   6204  H   ALA A 420      25.210  -5.595 -48.610  1.00  0.72           H  
ATOM   6205  HA  ALA A 420      22.641  -5.511 -47.118  1.00  0.72           H  
ATOM   6206 1HB  ALA A 420      22.241  -7.874 -47.685  1.00  0.72           H  
ATOM   6207 2HB  ALA A 420      22.293  -6.851 -49.138  1.00  0.72           H  
ATOM   6208 3HB  ALA A 420      23.681  -7.862 -48.730  1.00  0.72           H  
ATOM   6209  N   VAL A 421      23.678  -6.747 -45.194  1.00  0.75           N  
ATOM   6210  CA  VAL A 421      24.366  -7.324 -44.041  1.00  0.75           C  
ATOM   6211  C   VAL A 421      23.586  -8.493 -43.483  1.00  0.75           C  
ATOM   6212  O   VAL A 421      22.366  -8.429 -43.303  1.00  0.75           O  
ATOM   6213  CB  VAL A 421      24.646  -6.262 -42.945  1.00  0.75           C  
ATOM   6214  CG1 VAL A 421      25.303  -6.906 -41.700  1.00  0.75           C  
ATOM   6215  CG2 VAL A 421      25.576  -5.189 -43.503  1.00  0.75           C  
ATOM   6216  H   VAL A 421      22.732  -6.368 -45.096  1.00  0.75           H  
ATOM   6217  HA  VAL A 421      25.327  -7.699 -44.372  1.00  0.75           H  
ATOM   6218  HB  VAL A 421      23.713  -5.812 -42.644  1.00  0.75           H  
ATOM   6219 1HG1 VAL A 421      25.485  -6.141 -40.945  1.00  0.75           H  
ATOM   6220 2HG1 VAL A 421      24.642  -7.667 -41.286  1.00  0.75           H  
ATOM   6221 3HG1 VAL A 421      26.252  -7.367 -41.986  1.00  0.75           H  
ATOM   6222 1HG2 VAL A 421      25.751  -4.454 -42.754  1.00  0.75           H  
ATOM   6223 2HG2 VAL A 421      26.503  -5.645 -43.785  1.00  0.75           H  
ATOM   6224 3HG2 VAL A 421      25.142  -4.717 -44.365  1.00  0.75           H  
ATOM   6225  N   ILE A 422      24.295  -9.584 -43.269  1.00  0.81           N  
ATOM   6226  CA  ILE A 422      23.698 -10.803 -42.770  1.00  0.81           C  
ATOM   6227  C   ILE A 422      24.396 -11.332 -41.537  1.00  0.81           C  
ATOM   6228  O   ILE A 422      25.532 -10.952 -41.242  1.00  0.81           O  
ATOM   6229  CB  ILE A 422      23.747 -11.882 -43.848  1.00  0.81           C  
ATOM   6230  CG1 ILE A 422      25.224 -12.163 -44.195  1.00  0.81           C  
ATOM   6231  CG2 ILE A 422      22.921 -11.474 -45.076  1.00  0.81           C  
ATOM   6232  CD1 ILE A 422      25.453 -13.366 -45.071  1.00  0.81           C  
ATOM   6233  H   ILE A 422      25.297  -9.554 -43.465  1.00  0.81           H  
ATOM   6234  HA  ILE A 422      22.659 -10.601 -42.513  1.00  0.81           H  
ATOM   6235  HB  ILE A 422      23.353 -12.790 -43.430  1.00  0.81           H  
ATOM   6236 1HG1 ILE A 422      25.636 -11.286 -44.701  1.00  0.81           H  
ATOM   6237 2HG1 ILE A 422      25.770 -12.312 -43.266  1.00  0.81           H  
ATOM   6238 1HG2 ILE A 422      22.957 -12.272 -45.799  1.00  0.81           H  
ATOM   6239 2HG2 ILE A 422      21.886 -11.303 -44.777  1.00  0.81           H  
ATOM   6240 3HG2 ILE A 422      23.325 -10.564 -45.513  1.00  0.81           H  
ATOM   6241 1HD1 ILE A 422      26.520 -13.482 -45.250  1.00  0.81           H  
ATOM   6242 2HD1 ILE A 422      25.078 -14.254 -44.564  1.00  0.81           H  
ATOM   6243 3HD1 ILE A 422      24.941 -13.240 -46.012  1.00  0.81           H  
ATOM   6244  N   GLY A 423      23.721 -12.224 -40.809  1.00  0.89           N  
ATOM   6245  CA  GLY A 423      24.369 -12.872 -39.677  1.00  0.89           C  
ATOM   6246  C   GLY A 423      25.035 -14.146 -40.148  1.00  0.89           C  
ATOM   6247  O   GLY A 423      24.453 -14.908 -40.928  1.00  0.89           O  
ATOM   6248  H   GLY A 423      22.778 -12.477 -41.064  1.00  0.89           H  
ATOM   6249 1HA  GLY A 423      25.107 -12.208 -39.231  1.00  0.89           H  
ATOM   6250 2HA  GLY A 423      23.634 -13.110 -38.910  1.00  0.89           H  
ATOM   6251  N   VAL A 424      26.231 -14.397 -39.648  1.00  1.00           N  
ATOM   6252  CA  VAL A 424      26.961 -15.597 -39.992  1.00  1.00           C  
ATOM   6253  C   VAL A 424      27.382 -16.322 -38.716  1.00  1.00           C  
ATOM   6254  O   VAL A 424      27.934 -15.688 -37.823  1.00  1.00           O  
ATOM   6255  CB  VAL A 424      28.196 -15.234 -40.824  1.00  1.00           C  
ATOM   6256  CG1 VAL A 424      28.965 -16.493 -41.196  1.00  1.00           C  
ATOM   6257  CG2 VAL A 424      27.751 -14.450 -42.038  1.00  1.00           C  
ATOM   6258  H   VAL A 424      26.658 -13.698 -39.045  1.00  1.00           H  
ATOM   6259  HA  VAL A 424      26.327 -16.209 -40.616  1.00  1.00           H  
ATOM   6260  HB  VAL A 424      28.869 -14.614 -40.227  1.00  1.00           H  
ATOM   6261 1HG1 VAL A 424      29.846 -16.222 -41.774  1.00  1.00           H  
ATOM   6262 2HG1 VAL A 424      29.276 -17.015 -40.288  1.00  1.00           H  
ATOM   6263 3HG1 VAL A 424      28.333 -17.147 -41.791  1.00  1.00           H  
ATOM   6264 1HG2 VAL A 424      28.603 -14.192 -42.624  1.00  1.00           H  
ATOM   6265 2HG2 VAL A 424      27.077 -15.044 -42.628  1.00  1.00           H  
ATOM   6266 3HG2 VAL A 424      27.245 -13.539 -41.724  1.00  1.00           H  
ATOM   6267  N   PRO A 425      27.120 -17.624 -38.558  1.00  1.12           N  
ATOM   6268  CA  PRO A 425      27.499 -18.381 -37.383  1.00  1.12           C  
ATOM   6269  C   PRO A 425      28.987 -18.244 -37.089  1.00  1.12           C  
ATOM   6270  O   PRO A 425      29.816 -18.263 -37.999  1.00  1.12           O  
ATOM   6271  CB  PRO A 425      27.146 -19.805 -37.783  1.00  1.12           C  
ATOM   6272  CG  PRO A 425      25.998 -19.642 -38.756  1.00  1.12           C  
ATOM   6273  CD  PRO A 425      26.326 -18.387 -39.543  1.00  1.12           C  
ATOM   6274  HA  PRO A 425      26.893 -18.050 -36.539  1.00  1.12           H  
ATOM   6275 1HB  PRO A 425      28.023 -20.283 -38.214  1.00  1.12           H  
ATOM   6276 2HB  PRO A 425      26.870 -20.384 -36.889  1.00  1.12           H  
ATOM   6277 1HG  PRO A 425      25.901 -20.536 -39.385  1.00  1.12           H  
ATOM   6278 2HG  PRO A 425      25.055 -19.548 -38.196  1.00  1.12           H  
ATOM   6279 1HD  PRO A 425      26.912 -18.610 -40.436  1.00  1.12           H  
ATOM   6280 2HD  PRO A 425      25.371 -17.888 -39.765  1.00  1.12           H  
ATOM   6281  N   ASP A 426      29.305 -18.132 -35.806  1.00  1.23           N  
ATOM   6282  CA  ASP A 426      30.677 -17.958 -35.341  1.00  1.23           C  
ATOM   6283  C   ASP A 426      30.969 -18.790 -34.080  1.00  1.23           C  
ATOM   6284  O   ASP A 426      30.340 -18.579 -33.040  1.00  1.23           O  
ATOM   6285  CB  ASP A 426      30.962 -16.493 -35.055  1.00  1.23           C  
ATOM   6286  CG  ASP A 426      32.450 -16.191 -34.696  1.00  1.23           C  
ATOM   6287  OD1 ASP A 426      32.870 -16.452 -33.555  1.00  1.23           O  
ATOM   6288  OD2 ASP A 426      33.158 -15.680 -35.568  1.00  1.23           O  
ATOM   6289  H   ASP A 426      28.538 -18.123 -35.139  1.00  1.23           H  
ATOM   6290  HA  ASP A 426      31.322 -18.235 -36.160  1.00  1.23           H  
ATOM   6291 1HB  ASP A 426      30.697 -15.915 -35.940  1.00  1.23           H  
ATOM   6292 2HB  ASP A 426      30.316 -16.151 -34.243  1.00  1.23           H  
ATOM   6293  N   PRO A 427      31.987 -19.676 -34.087  1.00  1.31           N  
ATOM   6294  CA  PRO A 427      32.359 -20.559 -32.988  1.00  1.31           C  
ATOM   6295  C   PRO A 427      32.421 -19.882 -31.614  1.00  1.31           C  
ATOM   6296  O   PRO A 427      32.236 -20.557 -30.601  1.00  1.31           O  
ATOM   6297  CB  PRO A 427      33.753 -21.035 -33.419  1.00  1.31           C  
ATOM   6298  CG  PRO A 427      33.707 -21.018 -34.923  1.00  1.31           C  
ATOM   6299  CD  PRO A 427      32.866 -19.814 -35.278  1.00  1.31           C  
ATOM   6300  HA  PRO A 427      31.658 -21.404 -32.963  1.00  1.31           H  
ATOM   6301 1HB  PRO A 427      34.520 -20.363 -33.003  1.00  1.31           H  
ATOM   6302 2HB  PRO A 427      33.948 -22.036 -33.008  1.00  1.31           H  
ATOM   6303 1HG  PRO A 427      34.728 -20.955 -35.328  1.00  1.31           H  
ATOM   6304 2HG  PRO A 427      33.276 -21.960 -35.296  1.00  1.31           H  
ATOM   6305 1HD  PRO A 427      33.491 -18.914 -35.418  1.00  1.31           H  
ATOM   6306 2HD  PRO A 427      32.293 -20.088 -36.176  1.00  1.31           H  
ATOM   6307  N   ARG A 428      32.738 -18.583 -31.555  1.00  1.34           N  
ATOM   6308  CA  ARG A 428      32.804 -17.902 -30.273  1.00  1.34           C  
ATOM   6309  C   ARG A 428      31.663 -16.928 -30.045  1.00  1.34           C  
ATOM   6310  O   ARG A 428      31.045 -16.932 -28.986  1.00  1.34           O  
ATOM   6311  CB  ARG A 428      34.104 -17.139 -30.117  1.00  1.34           C  
ATOM   6312  CG  ARG A 428      34.142 -16.311 -28.848  1.00  1.34           C  
ATOM   6313  CD  ARG A 428      35.424 -15.659 -28.572  1.00  1.34           C  
ATOM   6314  NE  ARG A 428      35.273 -14.697 -27.486  1.00  1.34           N  
ATOM   6315  CZ  ARG A 428      36.266 -13.977 -26.938  1.00  1.34           C  
ATOM   6316  NH1 ARG A 428      37.501 -14.134 -27.355  1.00  1.34           N  
ATOM   6317  NH2 ARG A 428      35.998 -13.110 -25.980  1.00  1.34           N  
ATOM   6318  H   ARG A 428      32.878 -18.017 -32.398  1.00  1.34           H  
ATOM   6319  HA  ARG A 428      32.762 -18.652 -29.485  1.00  1.34           H  
ATOM   6320 1HB  ARG A 428      34.940 -17.832 -30.101  1.00  1.34           H  
ATOM   6321 2HB  ARG A 428      34.238 -16.472 -30.969  1.00  1.34           H  
ATOM   6322 1HG  ARG A 428      33.430 -15.509 -28.982  1.00  1.34           H  
ATOM   6323 2HG  ARG A 428      33.854 -16.920 -27.987  1.00  1.34           H  
ATOM   6324 1HD  ARG A 428      36.162 -16.402 -28.274  1.00  1.34           H  
ATOM   6325 2HD  ARG A 428      35.767 -15.130 -29.458  1.00  1.34           H  
ATOM   6326  HE  ARG A 428      34.335 -14.541 -27.136  1.00  1.34           H  
ATOM   6327 1HH1 ARG A 428      37.705 -14.798 -28.088  1.00  1.34           H  
ATOM   6328 2HH1 ARG A 428      38.247 -13.591 -26.943  1.00  1.34           H  
ATOM   6329 1HH2 ARG A 428      35.045 -12.979 -25.670  1.00  1.34           H  
ATOM   6330 2HH2 ARG A 428      36.743 -12.565 -25.567  1.00  1.34           H  
ATOM   6331  N   TRP A 429      31.355 -16.108 -31.041  1.00  1.30           N  
ATOM   6332  CA  TRP A 429      30.383 -15.031 -30.821  1.00  1.30           C  
ATOM   6333  C   TRP A 429      28.948 -15.419 -31.143  1.00  1.30           C  
ATOM   6334  O   TRP A 429      28.021 -14.618 -30.985  1.00  1.30           O  
ATOM   6335  CB  TRP A 429      30.808 -13.814 -31.630  1.00  1.30           C  
ATOM   6336  CG  TRP A 429      32.120 -13.297 -31.155  1.00  1.30           C  
ATOM   6337  CD1 TRP A 429      33.334 -13.676 -31.622  1.00  1.30           C  
ATOM   6338  CD2 TRP A 429      32.376 -12.310 -30.137  1.00  1.30           C  
ATOM   6339  NE1 TRP A 429      34.328 -13.019 -30.951  1.00  1.30           N  
ATOM   6340  CE2 TRP A 429      33.761 -12.181 -30.034  1.00  1.30           C  
ATOM   6341  CE3 TRP A 429      31.561 -11.542 -29.319  1.00  1.30           C  
ATOM   6342  CZ2 TRP A 429      34.352 -11.321 -29.129  1.00  1.30           C  
ATOM   6343  CZ3 TRP A 429      32.145 -10.675 -28.409  1.00  1.30           C  
ATOM   6344  CH2 TRP A 429      33.508 -10.571 -28.313  1.00  1.30           C  
ATOM   6345  H   TRP A 429      31.848 -16.196 -31.938  1.00  1.30           H  
ATOM   6346  HA  TRP A 429      30.429 -14.757 -29.773  1.00  1.30           H  
ATOM   6347 1HB  TRP A 429      30.906 -14.098 -32.669  1.00  1.30           H  
ATOM   6348 2HB  TRP A 429      30.055 -13.027 -31.559  1.00  1.30           H  
ATOM   6349  HD1 TRP A 429      33.493 -14.411 -32.410  1.00  1.30           H  
ATOM   6350  HE1 TRP A 429      35.318 -13.130 -31.104  1.00  1.30           H  
ATOM   6351  HE3 TRP A 429      30.495 -11.624 -29.396  1.00  1.30           H  
ATOM   6352  HZ2 TRP A 429      35.434 -11.221 -29.047  1.00  1.30           H  
ATOM   6353  HZ3 TRP A 429      31.493 -10.079 -27.770  1.00  1.30           H  
ATOM   6354  HH2 TRP A 429      33.939  -9.880 -27.588  1.00  1.30           H  
ATOM   6355  N   GLY A 430      28.749 -16.651 -31.606  1.00  1.20           N  
ATOM   6356  CA  GLY A 430      27.433 -17.173 -31.937  1.00  1.20           C  
ATOM   6357  C   GLY A 430      27.076 -16.792 -33.350  1.00  1.20           C  
ATOM   6358  O   GLY A 430      27.030 -17.648 -34.231  1.00  1.20           O  
ATOM   6359  H   GLY A 430      29.541 -17.268 -31.771  1.00  1.20           H  
ATOM   6360 1HA  GLY A 430      27.438 -18.258 -31.836  1.00  1.20           H  
ATOM   6361 2HA  GLY A 430      26.692 -16.778 -31.245  1.00  1.20           H  
ATOM   6362  N   GLU A 431      26.871 -15.500 -33.569  1.00  1.07           N  
ATOM   6363  CA  GLU A 431      26.629 -14.960 -34.902  1.00  1.07           C  
ATOM   6364  C   GLU A 431      27.337 -13.621 -35.044  1.00  1.07           C  
ATOM   6365  O   GLU A 431      27.324 -12.804 -34.122  1.00  1.07           O  
ATOM   6366  CB  GLU A 431      25.128 -14.793 -35.184  1.00  1.07           C  
ATOM   6367  CG  GLU A 431      24.335 -16.092 -35.166  1.00  1.07           C  
ATOM   6368  CD  GLU A 431      22.908 -15.872 -35.410  1.00  1.07           C  
ATOM   6369  OE1 GLU A 431      22.571 -14.812 -35.870  1.00  1.07           O  
ATOM   6370  OE2 GLU A 431      22.116 -16.742 -35.106  1.00  1.07           O  
ATOM   6371  H   GLU A 431      26.923 -14.881 -32.757  1.00  1.07           H  
ATOM   6372  HA  GLU A 431      27.047 -15.646 -35.629  1.00  1.07           H  
ATOM   6373 1HB  GLU A 431      24.688 -14.112 -34.464  1.00  1.07           H  
ATOM   6374 2HB  GLU A 431      25.002 -14.349 -36.174  1.00  1.07           H  
ATOM   6375 1HG  GLU A 431      24.736 -16.767 -35.926  1.00  1.07           H  
ATOM   6376 2HG  GLU A 431      24.442 -16.567 -34.199  1.00  1.07           H  
ATOM   6377  N   VAL A 432      27.920 -13.374 -36.201  1.00  0.94           N  
ATOM   6378  CA  VAL A 432      28.580 -12.103 -36.441  1.00  0.94           C  
ATOM   6379  C   VAL A 432      28.095 -11.485 -37.718  1.00  0.94           C  
ATOM   6380  O   VAL A 432      27.525 -12.164 -38.566  1.00  0.94           O  
ATOM   6381  CB  VAL A 432      30.092 -12.295 -36.520  1.00  0.94           C  
ATOM   6382  CG1 VAL A 432      30.630 -12.853 -35.205  1.00  0.94           C  
ATOM   6383  CG2 VAL A 432      30.395 -13.238 -37.685  1.00  0.94           C  
ATOM   6384  H   VAL A 432      27.924 -14.101 -36.913  1.00  0.94           H  
ATOM   6385  HA  VAL A 432      28.353 -11.424 -35.620  1.00  0.94           H  
ATOM   6386  HB  VAL A 432      30.573 -11.336 -36.694  1.00  0.94           H  
ATOM   6387 1HG1 VAL A 432      31.708 -12.989 -35.270  1.00  0.94           H  
ATOM   6388 2HG1 VAL A 432      30.400 -12.158 -34.397  1.00  0.94           H  
ATOM   6389 3HG1 VAL A 432      30.166 -13.799 -35.000  1.00  0.94           H  
ATOM   6390 1HG2 VAL A 432      31.462 -13.387 -37.773  1.00  0.94           H  
ATOM   6391 2HG2 VAL A 432      29.915 -14.197 -37.513  1.00  0.94           H  
ATOM   6392 3HG2 VAL A 432      30.014 -12.802 -38.609  1.00  0.94           H  
ATOM   6393  N   GLY A 433      28.311 -10.195 -37.880  1.00  0.82           N  
ATOM   6394  CA  GLY A 433      27.891  -9.596 -39.125  1.00  0.82           C  
ATOM   6395  C   GLY A 433      28.872  -9.816 -40.263  1.00  0.82           C  
ATOM   6396  O   GLY A 433      30.103  -9.790 -40.076  1.00  0.82           O  
ATOM   6397  H   GLY A 433      28.759  -9.648 -37.158  1.00  0.82           H  
ATOM   6398 1HA  GLY A 433      26.929 -10.010 -39.415  1.00  0.82           H  
ATOM   6399 2HA  GLY A 433      27.735  -8.527 -38.978  1.00  0.82           H  
ATOM   6400  N   LYS A 434      28.300  -9.947 -41.449  1.00  0.73           N  
ATOM   6401  CA  LYS A 434      29.051  -9.992 -42.685  1.00  0.73           C  
ATOM   6402  C   LYS A 434      28.389  -9.089 -43.691  1.00  0.73           C  
ATOM   6403  O   LYS A 434      27.182  -9.183 -43.932  1.00  0.73           O  
ATOM   6404  CB  LYS A 434      29.161 -11.390 -43.285  1.00  0.73           C  
ATOM   6405  CG  LYS A 434      29.974 -11.381 -44.601  1.00  0.73           C  
ATOM   6406  CD  LYS A 434      30.065 -12.725 -45.295  1.00  0.73           C  
ATOM   6407  CE  LYS A 434      31.022 -13.682 -44.610  1.00  0.73           C  
ATOM   6408  NZ  LYS A 434      31.259 -14.874 -45.449  1.00  0.73           N  
ATOM   6409  H   LYS A 434      27.285 -10.044 -41.480  1.00  0.73           H  
ATOM   6410  HA  LYS A 434      30.051  -9.618 -42.498  1.00  0.73           H  
ATOM   6411 1HB  LYS A 434      29.655 -12.053 -42.575  1.00  0.73           H  
ATOM   6412 2HB  LYS A 434      28.171 -11.786 -43.489  1.00  0.73           H  
ATOM   6413 1HG  LYS A 434      29.511 -10.689 -45.303  1.00  0.73           H  
ATOM   6414 2HG  LYS A 434      30.982 -11.021 -44.395  1.00  0.73           H  
ATOM   6415 1HD  LYS A 434      29.078 -13.186 -45.317  1.00  0.73           H  
ATOM   6416 2HD  LYS A 434      30.396 -12.577 -46.325  1.00  0.73           H  
ATOM   6417 1HE  LYS A 434      31.973 -13.188 -44.417  1.00  0.73           H  
ATOM   6418 2HE  LYS A 434      30.594 -14.001 -43.671  1.00  0.73           H  
ATOM   6419 1HZ  LYS A 434      31.876 -15.514 -44.987  1.00  0.73           H  
ATOM   6420 2HZ  LYS A 434      30.350 -15.334 -45.633  1.00  0.73           H  
ATOM   6421 3HZ  LYS A 434      31.690 -14.575 -46.339  1.00  0.73           H  
ATOM   6422  N   ALA A 435      29.165  -8.178 -44.248  1.00  0.66           N  
ATOM   6423  CA  ALA A 435      28.596  -7.285 -45.231  1.00  0.66           C  
ATOM   6424  C   ALA A 435      28.926  -7.773 -46.613  1.00  0.66           C  
ATOM   6425  O   ALA A 435      30.033  -8.250 -46.866  1.00  0.66           O  
ATOM   6426  CB  ALA A 435      29.098  -5.873 -45.048  1.00  0.66           C  
ATOM   6427  H   ALA A 435      30.158  -8.144 -44.006  1.00  0.66           H  
ATOM   6428  HA  ALA A 435      27.516  -7.292 -45.121  1.00  0.66           H  
ATOM   6429 1HB  ALA A 435      28.634  -5.234 -45.794  1.00  0.66           H  
ATOM   6430 2HB  ALA A 435      28.845  -5.519 -44.056  1.00  0.66           H  
ATOM   6431 3HB  ALA A 435      30.155  -5.860 -45.175  1.00  0.66           H  
ATOM   6432  N   VAL A 436      27.976  -7.616 -47.505  1.00  0.63           N  
ATOM   6433  CA  VAL A 436      28.167  -7.907 -48.900  1.00  0.63           C  
ATOM   6434  C   VAL A 436      28.010  -6.554 -49.565  1.00  0.63           C  
ATOM   6435  O   VAL A 436      26.965  -5.908 -49.437  1.00  0.63           O  
ATOM   6436  CB  VAL A 436      27.128  -8.935 -49.375  1.00  0.63           C  
ATOM   6437  CG1 VAL A 436      27.340  -9.254 -50.838  1.00  0.63           C  
ATOM   6438  CG2 VAL A 436      27.225 -10.184 -48.489  1.00  0.63           C  
ATOM   6439  H   VAL A 436      27.073  -7.278 -47.198  1.00  0.63           H  
ATOM   6440  HA  VAL A 436      29.172  -8.290 -49.074  1.00  0.63           H  
ATOM   6441  HB  VAL A 436      26.132  -8.502 -49.280  1.00  0.63           H  
ATOM   6442 1HG1 VAL A 436      26.589  -9.966 -51.171  1.00  0.63           H  
ATOM   6443 2HG1 VAL A 436      27.266  -8.345 -51.432  1.00  0.63           H  
ATOM   6444 3HG1 VAL A 436      28.332  -9.687 -50.961  1.00  0.63           H  
ATOM   6445 1HG2 VAL A 436      26.491 -10.900 -48.799  1.00  0.63           H  
ATOM   6446 2HG2 VAL A 436      28.222 -10.620 -48.580  1.00  0.63           H  
ATOM   6447 3HG2 VAL A 436      27.039  -9.913 -47.446  1.00  0.63           H  
ATOM   6448  N   VAL A 437      29.078  -6.089 -50.190  1.00  0.62           N  
ATOM   6449  CA  VAL A 437      29.133  -4.736 -50.715  1.00  0.62           C  
ATOM   6450  C   VAL A 437      29.383  -4.617 -52.208  1.00  0.62           C  
ATOM   6451  O   VAL A 437      30.258  -5.270 -52.772  1.00  0.62           O  
ATOM   6452  CB  VAL A 437      30.231  -3.961 -49.953  1.00  0.62           C  
ATOM   6453  CG1 VAL A 437      30.393  -2.601 -50.515  1.00  0.62           C  
ATOM   6454  CG2 VAL A 437      29.856  -3.852 -48.477  1.00  0.62           C  
ATOM   6455  H   VAL A 437      29.905  -6.681 -50.256  1.00  0.62           H  
ATOM   6456  HA  VAL A 437      28.178  -4.255 -50.503  1.00  0.62           H  
ATOM   6457  HB  VAL A 437      31.178  -4.496 -50.049  1.00  0.62           H  
ATOM   6458 1HG1 VAL A 437      31.160  -2.079 -49.964  1.00  0.62           H  
ATOM   6459 2HG1 VAL A 437      30.675  -2.650 -51.561  1.00  0.62           H  
ATOM   6460 3HG1 VAL A 437      29.458  -2.089 -50.414  1.00  0.62           H  
ATOM   6461 1HG2 VAL A 437      30.630  -3.318 -47.944  1.00  0.62           H  
ATOM   6462 2HG2 VAL A 437      28.928  -3.311 -48.395  1.00  0.62           H  
ATOM   6463 3HG2 VAL A 437      29.745  -4.842 -48.049  1.00  0.62           H  
ATOM   6464  N   VAL A 438      28.598  -3.772 -52.848  1.00  0.65           N  
ATOM   6465  CA  VAL A 438      28.789  -3.476 -54.245  1.00  0.65           C  
ATOM   6466  C   VAL A 438      29.396  -2.081 -54.319  1.00  0.65           C  
ATOM   6467  O   VAL A 438      28.748  -1.120 -53.888  1.00  0.65           O  
ATOM   6468  CB  VAL A 438      27.472  -3.502 -54.997  1.00  0.65           C  
ATOM   6469  CG1 VAL A 438      27.708  -3.148 -56.428  1.00  0.65           C  
ATOM   6470  CG2 VAL A 438      26.853  -4.861 -54.856  1.00  0.65           C  
ATOM   6471  H   VAL A 438      27.863  -3.292 -52.340  1.00  0.65           H  
ATOM   6472  HA  VAL A 438      29.425  -4.236 -54.670  1.00  0.65           H  
ATOM   6473  HB  VAL A 438      26.820  -2.757 -54.589  1.00  0.65           H  
ATOM   6474 1HG1 VAL A 438      26.769  -3.154 -56.976  1.00  0.65           H  
ATOM   6475 2HG1 VAL A 438      28.158  -2.151 -56.494  1.00  0.65           H  
ATOM   6476 3HG1 VAL A 438      28.388  -3.871 -56.858  1.00  0.65           H  
ATOM   6477 1HG2 VAL A 438      25.912  -4.874 -55.381  1.00  0.65           H  
ATOM   6478 2HG2 VAL A 438      27.525  -5.607 -55.279  1.00  0.65           H  
ATOM   6479 3HG2 VAL A 438      26.684  -5.080 -53.802  1.00  0.65           H  
ATOM   6480  N   PRO A 439      30.629  -1.933 -54.815  1.00  0.70           N  
ATOM   6481  CA  PRO A 439      31.361  -0.690 -54.856  1.00  0.70           C  
ATOM   6482  C   PRO A 439      30.790   0.243 -55.908  1.00  0.70           C  
ATOM   6483  O   PRO A 439      30.253  -0.212 -56.918  1.00  0.70           O  
ATOM   6484  CB  PRO A 439      32.770  -1.153 -55.228  1.00  0.70           C  
ATOM   6485  CG  PRO A 439      32.560  -2.411 -56.038  1.00  0.70           C  
ATOM   6486  CD  PRO A 439      31.337  -3.073 -55.437  1.00  0.70           C  
ATOM   6487  HA  PRO A 439      31.346  -0.230 -53.863  1.00  0.70           H  
ATOM   6488 1HB  PRO A 439      33.290  -0.347 -55.786  1.00  0.70           H  
ATOM   6489 2HB  PRO A 439      33.354  -1.350 -54.325  1.00  0.70           H  
ATOM   6490 1HG  PRO A 439      32.421  -2.152 -57.099  1.00  0.70           H  
ATOM   6491 2HG  PRO A 439      33.452  -3.053 -55.983  1.00  0.70           H  
ATOM   6492 1HD  PRO A 439      30.748  -3.510 -56.259  1.00  0.70           H  
ATOM   6493 2HD  PRO A 439      31.625  -3.825 -54.691  1.00  0.70           H  
ATOM   6494  N   ALA A 440      30.962   1.539 -55.705  1.00  0.77           N  
ATOM   6495  CA  ALA A 440      30.584   2.519 -56.712  1.00  0.77           C  
ATOM   6496  C   ALA A 440      31.430   2.277 -57.950  1.00  0.77           C  
ATOM   6497  O   ALA A 440      32.615   1.966 -57.839  1.00  0.77           O  
ATOM   6498  CB  ALA A 440      30.756   3.934 -56.181  1.00  0.77           C  
ATOM   6499  H   ALA A 440      31.373   1.842 -54.827  1.00  0.77           H  
ATOM   6500  HA  ALA A 440      29.544   2.363 -56.983  1.00  0.77           H  
ATOM   6501 1HB  ALA A 440      30.466   4.650 -56.944  1.00  0.77           H  
ATOM   6502 2HB  ALA A 440      30.128   4.070 -55.296  1.00  0.77           H  
ATOM   6503 3HB  ALA A 440      31.797   4.098 -55.908  1.00  0.77           H  
ATOM   6504  N   ALA A 441      30.870   2.504 -59.137  1.00  0.85           N  
ATOM   6505  CA  ALA A 441      31.652   2.291 -60.357  1.00  0.85           C  
ATOM   6506  C   ALA A 441      32.938   3.121 -60.375  1.00  0.85           C  
ATOM   6507  O   ALA A 441      33.973   2.660 -60.858  1.00  0.85           O  
ATOM   6508  CB  ALA A 441      30.816   2.637 -61.579  1.00  0.85           C  
ATOM   6509  H   ALA A 441      29.894   2.765 -59.196  1.00  0.85           H  
ATOM   6510  HA  ALA A 441      31.928   1.237 -60.397  1.00  0.85           H  
ATOM   6511 1HB  ALA A 441      31.397   2.444 -62.480  1.00  0.85           H  
ATOM   6512 2HB  ALA A 441      29.914   2.023 -61.587  1.00  0.85           H  
ATOM   6513 3HB  ALA A 441      30.539   3.689 -61.546  1.00  0.85           H  
ATOM   6514  N   GLY A 442      32.882   4.341 -59.849  1.00  0.91           N  
ATOM   6515  CA  GLY A 442      34.060   5.199 -59.799  1.00  0.91           C  
ATOM   6516  C   GLY A 442      34.867   5.017 -58.506  1.00  0.91           C  
ATOM   6517  O   GLY A 442      35.191   6.005 -57.843  1.00  0.91           O  
ATOM   6518  H   GLY A 442      32.012   4.667 -59.459  1.00  0.91           H  
ATOM   6519 1HA  GLY A 442      34.696   4.988 -60.658  1.00  0.91           H  
ATOM   6520 2HA  GLY A 442      33.748   6.239 -59.887  1.00  0.91           H  
ATOM   6521  N   SER A 443      35.196   3.774 -58.135  1.00  0.94           N  
ATOM   6522  CA  SER A 443      35.919   3.559 -56.882  1.00  0.94           C  
ATOM   6523  C   SER A 443      36.643   2.218 -56.748  1.00  0.94           C  
ATOM   6524  O   SER A 443      36.427   1.271 -57.512  1.00  0.94           O  
ATOM   6525  CB  SER A 443      34.955   3.635 -55.720  1.00  0.94           C  
ATOM   6526  OG  SER A 443      34.119   2.510 -55.700  1.00  0.94           O  
ATOM   6527  H   SER A 443      34.905   2.989 -58.711  1.00  0.94           H  
ATOM   6528  HA  SER A 443      36.662   4.351 -56.786  1.00  0.94           H  
ATOM   6529 1HB  SER A 443      35.508   3.696 -54.785  1.00  0.94           H  
ATOM   6530 2HB  SER A 443      34.350   4.535 -55.798  1.00  0.94           H  
ATOM   6531  HG  SER A 443      33.651   2.462 -56.558  1.00  0.94           H  
ATOM   6532  N   ARG A 444      37.501   2.150 -55.727  1.00  0.92           N  
ATOM   6533  CA  ARG A 444      38.152   0.917 -55.289  1.00  0.92           C  
ATOM   6534  C   ARG A 444      38.144   0.937 -53.764  1.00  0.92           C  
ATOM   6535  O   ARG A 444      38.672   1.871 -53.163  1.00  0.92           O  
ATOM   6536  CB  ARG A 444      39.594   0.821 -55.782  1.00  0.92           C  
ATOM   6537  CG  ARG A 444      39.794   0.717 -57.306  1.00  0.92           C  
ATOM   6538  CD  ARG A 444      39.339  -0.597 -57.844  1.00  0.92           C  
ATOM   6539  NE  ARG A 444      39.601  -0.727 -59.277  1.00  0.92           N  
ATOM   6540  CZ  ARG A 444      38.798  -0.287 -60.275  1.00  0.92           C  
ATOM   6541  NH1 ARG A 444      37.657   0.323 -60.020  1.00  0.92           N  
ATOM   6542  NH2 ARG A 444      39.166  -0.475 -61.533  1.00  0.92           N  
ATOM   6543  H   ARG A 444      37.662   2.987 -55.187  1.00  0.92           H  
ATOM   6544  HA  ARG A 444      37.583   0.057 -55.640  1.00  0.92           H  
ATOM   6545 1HB  ARG A 444      40.148   1.694 -55.441  1.00  0.92           H  
ATOM   6546 2HB  ARG A 444      40.065  -0.054 -55.333  1.00  0.92           H  
ATOM   6547 1HG  ARG A 444      39.238   1.504 -57.810  1.00  0.92           H  
ATOM   6548 2HG  ARG A 444      40.854   0.825 -57.536  1.00  0.92           H  
ATOM   6549 1HD  ARG A 444      39.859  -1.401 -57.326  1.00  0.92           H  
ATOM   6550 2HD  ARG A 444      38.265  -0.698 -57.684  1.00  0.92           H  
ATOM   6551  HE  ARG A 444      40.459  -1.186 -59.546  1.00  0.92           H  
ATOM   6552 1HH1 ARG A 444      37.338   0.491 -59.051  1.00  0.92           H  
ATOM   6553 2HH1 ARG A 444      37.079   0.639 -60.783  1.00  0.92           H  
ATOM   6554 1HH2 ARG A 444      40.039  -0.942 -61.741  1.00  0.92           H  
ATOM   6555 2HH2 ARG A 444      38.576  -0.151 -62.285  1.00  0.92           H  
ATOM   6556  N   ILE A 445      37.519  -0.063 -53.142  1.00  0.86           N  
ATOM   6557  CA  ILE A 445      37.410  -0.091 -51.681  1.00  0.86           C  
ATOM   6558  C   ILE A 445      37.942  -1.378 -51.068  1.00  0.86           C  
ATOM   6559  O   ILE A 445      37.569  -2.469 -51.500  1.00  0.86           O  
ATOM   6560  CB  ILE A 445      35.942   0.060 -51.244  1.00  0.86           C  
ATOM   6561  CG1 ILE A 445      35.335   1.272 -51.816  1.00  0.86           C  
ATOM   6562  CG2 ILE A 445      35.850   0.153 -49.774  1.00  0.86           C  
ATOM   6563  CD1 ILE A 445      34.593   1.002 -53.042  1.00  0.86           C  
ATOM   6564  H   ILE A 445      37.105  -0.805 -53.686  1.00  0.86           H  
ATOM   6565  HA  ILE A 445      37.988   0.738 -51.268  1.00  0.86           H  
ATOM   6566  HB  ILE A 445      35.373  -0.793 -51.591  1.00  0.86           H  
ATOM   6567 1HG1 ILE A 445      34.635   1.674 -51.108  1.00  0.86           H  
ATOM   6568 2HG1 ILE A 445      36.109   2.013 -52.011  1.00  0.86           H  
ATOM   6569 1HG2 ILE A 445      34.809   0.258 -49.515  1.00  0.86           H  
ATOM   6570 2HG2 ILE A 445      36.255  -0.740 -49.322  1.00  0.86           H  
ATOM   6571 3HG2 ILE A 445      36.408   1.022 -49.419  1.00  0.86           H  
ATOM   6572 1HD1 ILE A 445      34.165   1.915 -53.388  1.00  0.86           H  
ATOM   6573 2HD1 ILE A 445      35.243   0.595 -53.811  1.00  0.86           H  
ATOM   6574 3HD1 ILE A 445      33.805   0.297 -52.819  1.00  0.86           H  
ATOM   6575  N   ASP A 446      38.839  -1.273 -50.094  1.00  0.79           N  
ATOM   6576  CA  ASP A 446      39.288  -2.475 -49.396  1.00  0.79           C  
ATOM   6577  C   ASP A 446      38.296  -2.734 -48.267  1.00  0.79           C  
ATOM   6578  O   ASP A 446      37.870  -1.789 -47.601  1.00  0.79           O  
ATOM   6579  CB  ASP A 446      40.700  -2.350 -48.827  1.00  0.79           C  
ATOM   6580  CG  ASP A 446      41.299  -3.714 -48.412  1.00  0.79           C  
ATOM   6581  OD1 ASP A 446      40.913  -4.258 -47.382  1.00  0.79           O  
ATOM   6582  OD2 ASP A 446      42.142  -4.196 -49.131  1.00  0.79           O  
ATOM   6583  H   ASP A 446      39.172  -0.348 -49.792  1.00  0.79           H  
ATOM   6584  HA  ASP A 446      39.263  -3.321 -50.084  1.00  0.79           H  
ATOM   6585 1HB  ASP A 446      41.352  -1.879 -49.562  1.00  0.79           H  
ATOM   6586 2HB  ASP A 446      40.677  -1.704 -47.958  1.00  0.79           H  
ATOM   6587  N   GLY A 447      37.984  -3.991 -47.978  1.00  0.72           N  
ATOM   6588  CA  GLY A 447      37.088  -4.279 -46.856  1.00  0.72           C  
ATOM   6589  C   GLY A 447      37.626  -3.662 -45.566  1.00  0.72           C  
ATOM   6590  O   GLY A 447      36.854  -3.229 -44.708  1.00  0.72           O  
ATOM   6591  H   GLY A 447      38.372  -4.746 -48.530  1.00  0.72           H  
ATOM   6592 1HA  GLY A 447      36.096  -3.879 -47.068  1.00  0.72           H  
ATOM   6593 2HA  GLY A 447      36.987  -5.358 -46.737  1.00  0.72           H  
ATOM   6594  N   ALA A 448      38.957  -3.598 -45.433  1.00  0.67           N  
ATOM   6595  CA  ALA A 448      39.588  -3.018 -44.260  1.00  0.67           C  
ATOM   6596  C   ALA A 448      39.205  -1.555 -44.084  1.00  0.67           C  
ATOM   6597  O   ALA A 448      39.108  -1.070 -42.956  1.00  0.67           O  
ATOM   6598  CB  ALA A 448      41.097  -3.134 -44.365  1.00  0.67           C  
ATOM   6599  H   ALA A 448      39.567  -3.944 -46.185  1.00  0.67           H  
ATOM   6600  HA  ALA A 448      39.243  -3.569 -43.384  1.00  0.67           H  
ATOM   6601 1HB  ALA A 448      41.561  -2.719 -43.473  1.00  0.67           H  
ATOM   6602 2HB  ALA A 448      41.374  -4.181 -44.472  1.00  0.67           H  
ATOM   6603 3HB  ALA A 448      41.434  -2.582 -45.244  1.00  0.67           H  
ATOM   6604  N   GLU A 449      39.038  -0.834 -45.199  1.00  0.64           N  
ATOM   6605  CA  GLU A 449      38.719   0.584 -45.156  1.00  0.64           C  
ATOM   6606  C   GLU A 449      37.293   0.761 -44.693  1.00  0.64           C  
ATOM   6607  O   GLU A 449      36.994   1.634 -43.874  1.00  0.64           O  
ATOM   6608  CB  GLU A 449      38.936   1.221 -46.532  1.00  0.64           C  
ATOM   6609  CG  GLU A 449      40.410   1.285 -46.944  1.00  0.64           C  
ATOM   6610  CD  GLU A 449      40.639   1.726 -48.371  1.00  0.64           C  
ATOM   6611  OE1 GLU A 449      39.925   1.280 -49.251  1.00  0.64           O  
ATOM   6612  OE2 GLU A 449      41.531   2.516 -48.583  1.00  0.64           O  
ATOM   6613  H   GLU A 449      39.068  -1.294 -46.103  1.00  0.64           H  
ATOM   6614  HA  GLU A 449      39.378   1.069 -44.436  1.00  0.64           H  
ATOM   6615 1HB  GLU A 449      38.394   0.657 -47.290  1.00  0.64           H  
ATOM   6616 2HB  GLU A 449      38.536   2.234 -46.534  1.00  0.64           H  
ATOM   6617 1HG  GLU A 449      40.919   1.981 -46.281  1.00  0.64           H  
ATOM   6618 2HG  GLU A 449      40.854   0.306 -46.794  1.00  0.64           H  
ATOM   6619  N   LEU A 450      36.407  -0.109 -45.177  1.00  0.63           N  
ATOM   6620  CA  LEU A 450      35.025  -0.010 -44.735  1.00  0.63           C  
ATOM   6621  C   LEU A 450      34.925  -0.323 -43.263  1.00  0.63           C  
ATOM   6622  O   LEU A 450      34.226   0.365 -42.520  1.00  0.63           O  
ATOM   6623  CB  LEU A 450      34.121  -0.960 -45.502  1.00  0.63           C  
ATOM   6624  CG  LEU A 450      33.905  -0.595 -46.900  1.00  0.63           C  
ATOM   6625  CD1 LEU A 450      33.151  -1.647 -47.575  1.00  0.63           C  
ATOM   6626  CD2 LEU A 450      33.168   0.687 -46.970  1.00  0.63           C  
ATOM   6627  H   LEU A 450      36.715  -0.810 -45.857  1.00  0.63           H  
ATOM   6628  HA  LEU A 450      34.681   1.011 -44.896  1.00  0.63           H  
ATOM   6629 1HB  LEU A 450      34.574  -1.954 -45.484  1.00  0.63           H  
ATOM   6630 2HB  LEU A 450      33.160  -1.012 -45.004  1.00  0.63           H  
ATOM   6631  HG  LEU A 450      34.859  -0.498 -47.373  1.00  0.63           H  
ATOM   6632 1HD1 LEU A 450      33.010  -1.378 -48.616  1.00  0.63           H  
ATOM   6633 2HD1 LEU A 450      33.720  -2.542 -47.503  1.00  0.63           H  
ATOM   6634 3HD1 LEU A 450      32.189  -1.773 -47.095  1.00  0.63           H  
ATOM   6635 1HD2 LEU A 450      33.020   0.949 -48.009  1.00  0.63           H  
ATOM   6636 2HD2 LEU A 450      32.207   0.593 -46.487  1.00  0.63           H  
ATOM   6637 3HD2 LEU A 450      33.748   1.459 -46.471  1.00  0.63           H  
ATOM   6638  N   LEU A 451      35.666  -1.333 -42.820  1.00  0.64           N  
ATOM   6639  CA  LEU A 451      35.607  -1.677 -41.421  1.00  0.64           C  
ATOM   6640  C   LEU A 451      36.215  -0.581 -40.561  1.00  0.64           C  
ATOM   6641  O   LEU A 451      35.656  -0.249 -39.521  1.00  0.64           O  
ATOM   6642  CB  LEU A 451      36.262  -3.037 -41.192  1.00  0.64           C  
ATOM   6643  CG  LEU A 451      35.445  -4.199 -41.802  1.00  0.64           C  
ATOM   6644  CD1 LEU A 451      36.192  -5.517 -41.672  1.00  0.64           C  
ATOM   6645  CD2 LEU A 451      34.116  -4.255 -41.104  1.00  0.64           C  
ATOM   6646  H   LEU A 451      36.235  -1.884 -43.465  1.00  0.64           H  
ATOM   6647  HA  LEU A 451      34.560  -1.773 -41.143  1.00  0.64           H  
ATOM   6648 1HB  LEU A 451      37.250  -3.031 -41.656  1.00  0.64           H  
ATOM   6649 2HB  LEU A 451      36.370  -3.209 -40.124  1.00  0.64           H  
ATOM   6650  HG  LEU A 451      35.289  -4.009 -42.860  1.00  0.64           H  
ATOM   6651 1HD1 LEU A 451      35.596  -6.319 -42.112  1.00  0.64           H  
ATOM   6652 2HD1 LEU A 451      37.146  -5.444 -42.193  1.00  0.64           H  
ATOM   6653 3HD1 LEU A 451      36.364  -5.737 -40.620  1.00  0.64           H  
ATOM   6654 1HD2 LEU A 451      33.517  -5.055 -41.516  1.00  0.64           H  
ATOM   6655 2HD2 LEU A 451      34.293  -4.440 -40.056  1.00  0.64           H  
ATOM   6656 3HD2 LEU A 451      33.600  -3.315 -41.228  1.00  0.64           H  
ATOM   6657  N   ALA A 452      37.323   0.033 -40.991  1.00  0.67           N  
ATOM   6658  CA  ALA A 452      37.909   1.111 -40.198  1.00  0.67           C  
ATOM   6659  C   ALA A 452      36.934   2.281 -40.066  1.00  0.67           C  
ATOM   6660  O   ALA A 452      36.765   2.868 -38.985  1.00  0.67           O  
ATOM   6661  CB  ALA A 452      39.193   1.589 -40.849  1.00  0.67           C  
ATOM   6662  H   ALA A 452      37.788  -0.265 -41.848  1.00  0.67           H  
ATOM   6663  HA  ALA A 452      38.125   0.725 -39.204  1.00  0.67           H  
ATOM   6664 1HB  ALA A 452      39.637   2.379 -40.248  1.00  0.67           H  
ATOM   6665 2HB  ALA A 452      39.889   0.754 -40.930  1.00  0.67           H  
ATOM   6666 3HB  ALA A 452      38.968   1.969 -41.847  1.00  0.67           H  
ATOM   6667  N   TRP A 453      36.252   2.589 -41.168  1.00  0.71           N  
ATOM   6668  CA  TRP A 453      35.291   3.675 -41.203  1.00  0.71           C  
ATOM   6669  C   TRP A 453      34.151   3.357 -40.234  1.00  0.71           C  
ATOM   6670  O   TRP A 453      33.769   4.192 -39.398  1.00  0.71           O  
ATOM   6671  CB  TRP A 453      34.816   3.856 -42.650  1.00  0.71           C  
ATOM   6672  CG  TRP A 453      33.898   4.991 -42.910  1.00  0.71           C  
ATOM   6673  CD1 TRP A 453      34.250   6.286 -43.161  1.00  0.71           C  
ATOM   6674  CD2 TRP A 453      32.474   4.938 -43.011  1.00  0.71           C  
ATOM   6675  NE1 TRP A 453      33.135   7.039 -43.406  1.00  0.71           N  
ATOM   6676  CE2 TRP A 453      32.038   6.234 -43.326  1.00  0.71           C  
ATOM   6677  CE3 TRP A 453      31.552   3.921 -42.882  1.00  0.71           C  
ATOM   6678  CZ2 TRP A 453      30.711   6.527 -43.507  1.00  0.71           C  
ATOM   6679  CZ3 TRP A 453      30.234   4.215 -43.055  1.00  0.71           C  
ATOM   6680  CH2 TRP A 453      29.818   5.491 -43.360  1.00  0.71           C  
ATOM   6681  H   TRP A 453      36.431   2.075 -42.033  1.00  0.71           H  
ATOM   6682  HA  TRP A 453      35.783   4.589 -40.877  1.00  0.71           H  
ATOM   6683 1HB  TRP A 453      35.686   3.972 -43.295  1.00  0.71           H  
ATOM   6684 2HB  TRP A 453      34.312   2.945 -42.971  1.00  0.71           H  
ATOM   6685  HD1 TRP A 453      35.271   6.663 -43.173  1.00  0.71           H  
ATOM   6686  HE1 TRP A 453      33.124   8.027 -43.622  1.00  0.71           H  
ATOM   6687  HE3 TRP A 453      31.877   2.909 -42.647  1.00  0.71           H  
ATOM   6688  HZ2 TRP A 453      30.360   7.530 -43.754  1.00  0.71           H  
ATOM   6689  HZ3 TRP A 453      29.526   3.407 -42.945  1.00  0.71           H  
ATOM   6690  HH2 TRP A 453      28.756   5.692 -43.492  1.00  0.71           H  
ATOM   6691  N   LEU A 454      33.638   2.128 -40.311  1.00  0.75           N  
ATOM   6692  CA  LEU A 454      32.565   1.730 -39.428  1.00  0.75           C  
ATOM   6693  C   LEU A 454      33.019   1.691 -37.964  1.00  0.75           C  
ATOM   6694  O   LEU A 454      32.267   2.074 -37.082  1.00  0.75           O  
ATOM   6695  CB  LEU A 454      32.002   0.364 -39.812  1.00  0.75           C  
ATOM   6696  CG  LEU A 454      31.224   0.225 -41.115  1.00  0.75           C  
ATOM   6697  CD1 LEU A 454      30.907  -1.211 -41.255  1.00  0.75           C  
ATOM   6698  CD2 LEU A 454      29.957   1.035 -41.091  1.00  0.75           C  
ATOM   6699  H   LEU A 454      33.985   1.472 -41.010  1.00  0.75           H  
ATOM   6700  HA  LEU A 454      31.771   2.465 -39.525  1.00  0.75           H  
ATOM   6701 1HB  LEU A 454      32.839  -0.331 -39.861  1.00  0.75           H  
ATOM   6702 2HB  LEU A 454      31.344   0.048 -39.032  1.00  0.75           H  
ATOM   6703  HG  LEU A 454      31.836   0.544 -41.951  1.00  0.75           H  
ATOM   6704 1HD1 LEU A 454      30.355  -1.401 -42.138  1.00  0.75           H  
ATOM   6705 2HD1 LEU A 454      31.830  -1.778 -41.275  1.00  0.75           H  
ATOM   6706 3HD1 LEU A 454      30.305  -1.492 -40.401  1.00  0.75           H  
ATOM   6707 1HD2 LEU A 454      29.418   0.905 -42.022  1.00  0.75           H  
ATOM   6708 2HD2 LEU A 454      29.342   0.698 -40.282  1.00  0.75           H  
ATOM   6709 3HD2 LEU A 454      30.195   2.083 -40.957  1.00  0.75           H  
ATOM   6710  N   ARG A 455      34.260   1.275 -37.680  1.00  0.80           N  
ATOM   6711  CA  ARG A 455      34.728   1.239 -36.287  1.00  0.80           C  
ATOM   6712  C   ARG A 455      34.729   2.622 -35.662  1.00  0.80           C  
ATOM   6713  O   ARG A 455      34.429   2.777 -34.478  1.00  0.80           O  
ATOM   6714  CB  ARG A 455      36.124   0.633 -36.183  1.00  0.80           C  
ATOM   6715  CG  ARG A 455      36.197  -0.869 -36.450  1.00  0.80           C  
ATOM   6716  CD  ARG A 455      35.685  -1.635 -35.296  1.00  0.80           C  
ATOM   6717  NE  ARG A 455      35.696  -3.074 -35.515  1.00  0.80           N  
ATOM   6718  CZ  ARG A 455      35.085  -3.938 -34.692  1.00  0.80           C  
ATOM   6719  NH1 ARG A 455      34.481  -3.453 -33.641  1.00  0.80           N  
ATOM   6720  NH2 ARG A 455      35.082  -5.234 -34.939  1.00  0.80           N  
ATOM   6721  H   ARG A 455      34.871   0.949 -38.422  1.00  0.80           H  
ATOM   6722  HA  ARG A 455      34.051   0.621 -35.710  1.00  0.80           H  
ATOM   6723 1HB  ARG A 455      36.778   1.122 -36.904  1.00  0.80           H  
ATOM   6724 2HB  ARG A 455      36.531   0.820 -35.191  1.00  0.80           H  
ATOM   6725 1HG  ARG A 455      35.582  -1.108 -37.294  1.00  0.80           H  
ATOM   6726 2HG  ARG A 455      37.225  -1.164 -36.652  1.00  0.80           H  
ATOM   6727 1HD  ARG A 455      36.310  -1.424 -34.430  1.00  0.80           H  
ATOM   6728 2HD  ARG A 455      34.668  -1.332 -35.079  1.00  0.80           H  
ATOM   6729  HE  ARG A 455      36.159  -3.437 -36.338  1.00  0.80           H  
ATOM   6730 1HH1 ARG A 455      34.502  -2.460 -33.483  1.00  0.80           H  
ATOM   6731 2HH1 ARG A 455      33.965  -4.057 -32.986  1.00  0.80           H  
ATOM   6732 1HH2 ARG A 455      35.547  -5.593 -35.759  1.00  0.80           H  
ATOM   6733 2HH2 ARG A 455      34.609  -5.866 -34.309  1.00  0.80           H  
ATOM   6734  N   THR A 456      35.034   3.636 -36.460  1.00  0.85           N  
ATOM   6735  CA  THR A 456      35.013   5.002 -35.972  1.00  0.85           C  
ATOM   6736  C   THR A 456      33.590   5.466 -35.632  1.00  0.85           C  
ATOM   6737  O   THR A 456      33.368   6.155 -34.630  1.00  0.85           O  
ATOM   6738  CB  THR A 456      35.616   5.962 -37.009  1.00  0.85           C  
ATOM   6739  OG1 THR A 456      36.986   5.600 -37.264  1.00  0.85           O  
ATOM   6740  CG2 THR A 456      35.547   7.393 -36.505  1.00  0.85           C  
ATOM   6741  H   THR A 456      35.318   3.446 -37.425  1.00  0.85           H  
ATOM   6742  HA  THR A 456      35.612   5.050 -35.064  1.00  0.85           H  
ATOM   6743  HB  THR A 456      35.055   5.883 -37.940  1.00  0.85           H  
ATOM   6744  HG1 THR A 456      37.011   4.727 -37.701  1.00  0.85           H  
ATOM   6745 1HG2 THR A 456      35.971   8.061 -37.252  1.00  0.85           H  
ATOM   6746 2HG2 THR A 456      34.505   7.661 -36.326  1.00  0.85           H  
ATOM   6747 3HG2 THR A 456      36.110   7.479 -35.577  1.00  0.85           H  
ATOM   6748  N   ARG A 457      32.638   5.133 -36.509  1.00  0.89           N  
ATOM   6749  CA  ARG A 457      31.258   5.608 -36.393  1.00  0.89           C  
ATOM   6750  C   ARG A 457      30.262   4.765 -35.561  1.00  0.89           C  
ATOM   6751  O   ARG A 457      29.383   5.322 -34.901  1.00  0.89           O  
ATOM   6752  CB  ARG A 457      30.700   5.727 -37.799  1.00  0.89           C  
ATOM   6753  CG  ARG A 457      31.345   6.804 -38.644  1.00  0.89           C  
ATOM   6754  CD  ARG A 457      30.841   6.763 -40.019  1.00  0.89           C  
ATOM   6755  NE  ARG A 457      29.429   7.093 -40.096  1.00  0.89           N  
ATOM   6756  CZ  ARG A 457      28.933   8.331 -40.208  1.00  0.89           C  
ATOM   6757  NH1 ARG A 457      29.731   9.379 -40.275  1.00  0.89           N  
ATOM   6758  NH2 ARG A 457      27.629   8.468 -40.249  1.00  0.89           N  
ATOM   6759  H   ARG A 457      32.904   4.565 -37.316  1.00  0.89           H  
ATOM   6760  HA  ARG A 457      31.304   6.600 -35.952  1.00  0.89           H  
ATOM   6761 1HB  ARG A 457      30.857   4.781 -38.323  1.00  0.89           H  
ATOM   6762 2HB  ARG A 457      29.626   5.910 -37.762  1.00  0.89           H  
ATOM   6763 1HG  ARG A 457      31.135   7.785 -38.219  1.00  0.89           H  
ATOM   6764 2HG  ARG A 457      32.426   6.638 -38.675  1.00  0.89           H  
ATOM   6765 1HD  ARG A 457      31.394   7.468 -40.634  1.00  0.89           H  
ATOM   6766 2HD  ARG A 457      30.976   5.754 -40.407  1.00  0.89           H  
ATOM   6767  HE  ARG A 457      28.733   6.333 -40.050  1.00  0.89           H  
ATOM   6768 1HH1 ARG A 457      30.732   9.252 -40.244  1.00  0.89           H  
ATOM   6769 2HH1 ARG A 457      29.340  10.305 -40.360  1.00  0.89           H  
ATOM   6770 1HH2 ARG A 457      27.056   7.610 -40.184  1.00  0.89           H  
ATOM   6771 2HH2 ARG A 457      27.205   9.376 -40.331  1.00  0.89           H  
ATOM   6772  N   LEU A 458      30.363   3.440 -35.638  1.00  0.91           N  
ATOM   6773  CA  LEU A 458      29.428   2.488 -35.020  1.00  0.91           C  
ATOM   6774  C   LEU A 458      29.915   1.910 -33.707  1.00  0.91           C  
ATOM   6775  O   LEU A 458      31.097   1.960 -33.375  1.00  0.91           O  
ATOM   6776  CB  LEU A 458      29.196   1.272 -35.922  1.00  0.91           C  
ATOM   6777  CG  LEU A 458      28.300   1.398 -37.109  1.00  0.91           C  
ATOM   6778  CD1 LEU A 458      28.930   2.361 -38.044  1.00  0.91           C  
ATOM   6779  CD2 LEU A 458      28.143  -0.003 -37.759  1.00  0.91           C  
ATOM   6780  H   LEU A 458      31.124   3.049 -36.175  1.00  0.91           H  
ATOM   6781  HA  LEU A 458      28.483   3.000 -34.842  1.00  0.91           H  
ATOM   6782 1HB  LEU A 458      30.157   0.977 -36.299  1.00  0.91           H  
ATOM   6783 2HB  LEU A 458      28.816   0.453 -35.310  1.00  0.91           H  
ATOM   6784  HG  LEU A 458      27.318   1.779 -36.818  1.00  0.91           H  
ATOM   6785 1HD1 LEU A 458      28.344   2.464 -38.918  1.00  0.91           H  
ATOM   6786 2HD1 LEU A 458      29.018   3.313 -37.563  1.00  0.91           H  
ATOM   6787 3HD1 LEU A 458      29.897   1.997 -38.305  1.00  0.91           H  
ATOM   6788 1HD2 LEU A 458      27.508   0.075 -38.636  1.00  0.91           H  
ATOM   6789 2HD2 LEU A 458      29.113  -0.385 -38.051  1.00  0.91           H  
ATOM   6790 3HD2 LEU A 458      27.691  -0.687 -37.041  1.00  0.91           H  
ATOM   6791  N   ALA A 459      28.995   1.317 -32.968  1.00  0.91           N  
ATOM   6792  CA  ALA A 459      29.352   0.582 -31.764  1.00  0.91           C  
ATOM   6793  C   ALA A 459      30.276  -0.586 -32.079  1.00  0.91           C  
ATOM   6794  O   ALA A 459      30.146  -1.254 -33.110  1.00  0.91           O  
ATOM   6795  CB  ALA A 459      28.127   0.057 -31.074  1.00  0.91           C  
ATOM   6796  H   ALA A 459      28.017   1.387 -33.260  1.00  0.91           H  
ATOM   6797  HA  ALA A 459      29.885   1.263 -31.109  1.00  0.91           H  
ATOM   6798 1HB  ALA A 459      28.415  -0.459 -30.162  1.00  0.91           H  
ATOM   6799 2HB  ALA A 459      27.475   0.887 -30.852  1.00  0.91           H  
ATOM   6800 3HB  ALA A 459      27.616  -0.623 -31.726  1.00  0.91           H  
ATOM   6801  N   GLY A 460      31.163  -0.888 -31.140  1.00  0.89           N  
ATOM   6802  CA  GLY A 460      32.164  -1.948 -31.258  1.00  0.89           C  
ATOM   6803  C   GLY A 460      31.631  -3.364 -31.518  1.00  0.89           C  
ATOM   6804  O   GLY A 460      32.401  -4.254 -31.893  1.00  0.89           O  
ATOM   6805  H   GLY A 460      31.184  -0.305 -30.307  1.00  0.89           H  
ATOM   6806 1HA  GLY A 460      32.849  -1.675 -32.058  1.00  0.89           H  
ATOM   6807 2HA  GLY A 460      32.758  -1.959 -30.345  1.00  0.89           H  
ATOM   6808  N   TYR A 461      30.333  -3.573 -31.332  1.00  0.85           N  
ATOM   6809  CA  TYR A 461      29.712  -4.868 -31.555  1.00  0.85           C  
ATOM   6810  C   TYR A 461      28.756  -4.903 -32.752  1.00  0.85           C  
ATOM   6811  O   TYR A 461      28.158  -5.941 -33.023  1.00  0.85           O  
ATOM   6812  CB  TYR A 461      29.013  -5.315 -30.274  1.00  0.85           C  
ATOM   6813  CG  TYR A 461      27.962  -4.354 -29.749  1.00  0.85           C  
ATOM   6814  CD1 TYR A 461      26.668  -4.411 -30.227  1.00  0.85           C  
ATOM   6815  CD2 TYR A 461      28.309  -3.410 -28.778  1.00  0.85           C  
ATOM   6816  CE1 TYR A 461      25.712  -3.549 -29.738  1.00  0.85           C  
ATOM   6817  CE2 TYR A 461      27.356  -2.539 -28.286  1.00  0.85           C  
ATOM   6818  CZ  TYR A 461      26.058  -2.610 -28.761  1.00  0.85           C  
ATOM   6819  OH  TYR A 461      25.095  -1.760 -28.271  1.00  0.85           O  
ATOM   6820  H   TYR A 461      29.763  -2.800 -31.025  1.00  0.85           H  
ATOM   6821  HA  TYR A 461      30.503  -5.588 -31.767  1.00  0.85           H  
ATOM   6822 1HB  TYR A 461      28.529  -6.280 -30.446  1.00  0.85           H  
ATOM   6823 2HB  TYR A 461      29.756  -5.461 -29.489  1.00  0.85           H  
ATOM   6824  HD1 TYR A 461      26.404  -5.145 -30.981  1.00  0.85           H  
ATOM   6825  HD2 TYR A 461      29.331  -3.365 -28.407  1.00  0.85           H  
ATOM   6826  HE1 TYR A 461      24.687  -3.608 -30.114  1.00  0.85           H  
ATOM   6827  HE2 TYR A 461      27.624  -1.805 -27.523  1.00  0.85           H  
ATOM   6828  HH  TYR A 461      24.250  -1.974 -28.675  1.00  0.85           H  
ATOM   6829  N   LYS A 462      28.607  -3.778 -33.467  1.00  0.81           N  
ATOM   6830  CA  LYS A 462      27.710  -3.722 -34.631  1.00  0.81           C  
ATOM   6831  C   LYS A 462      28.474  -3.772 -35.944  1.00  0.81           C  
ATOM   6832  O   LYS A 462      27.908  -4.008 -37.009  1.00  0.81           O  
ATOM   6833  CB  LYS A 462      26.850  -2.475 -34.589  1.00  0.81           C  
ATOM   6834  CG  LYS A 462      25.893  -2.432 -33.428  1.00  0.81           C  
ATOM   6835  CD  LYS A 462      25.113  -1.155 -33.460  1.00  0.81           C  
ATOM   6836  CE  LYS A 462      24.113  -1.051 -32.330  1.00  0.81           C  
ATOM   6837  NZ  LYS A 462      23.470   0.274 -32.340  1.00  0.81           N  
ATOM   6838  H   LYS A 462      29.133  -2.943 -33.215  1.00  0.81           H  
ATOM   6839  HA  LYS A 462      27.061  -4.587 -34.611  1.00  0.81           H  
ATOM   6840 1HB  LYS A 462      27.497  -1.595 -34.520  1.00  0.81           H  
ATOM   6841 2HB  LYS A 462      26.274  -2.391 -35.506  1.00  0.81           H  
ATOM   6842 1HG  LYS A 462      25.211  -3.271 -33.464  1.00  0.81           H  
ATOM   6843 2HG  LYS A 462      26.452  -2.486 -32.503  1.00  0.81           H  
ATOM   6844 1HD  LYS A 462      25.793  -0.303 -33.399  1.00  0.81           H  
ATOM   6845 2HD  LYS A 462      24.568  -1.082 -34.406  1.00  0.81           H  
ATOM   6846 1HE  LYS A 462      23.349  -1.818 -32.456  1.00  0.81           H  
ATOM   6847 2HE  LYS A 462      24.612  -1.197 -31.374  1.00  0.81           H  
ATOM   6848 1HZ  LYS A 462      22.799   0.363 -31.599  1.00  0.81           H  
ATOM   6849 2HZ  LYS A 462      24.196   0.991 -32.214  1.00  0.81           H  
ATOM   6850 3HZ  LYS A 462      23.005   0.429 -33.249  1.00  0.81           H  
ATOM   6851  N   VAL A 463      29.766  -3.543 -35.871  1.00  0.77           N  
ATOM   6852  CA  VAL A 463      30.595  -3.517 -37.058  1.00  0.77           C  
ATOM   6853  C   VAL A 463      30.787  -4.957 -37.560  1.00  0.77           C  
ATOM   6854  O   VAL A 463      31.116  -5.823 -36.749  1.00  0.77           O  
ATOM   6855  CB  VAL A 463      31.947  -2.881 -36.731  1.00  0.77           C  
ATOM   6856  CG1 VAL A 463      32.856  -2.932 -37.931  1.00  0.77           C  
ATOM   6857  CG2 VAL A 463      31.711  -1.466 -36.302  1.00  0.77           C  
ATOM   6858  H   VAL A 463      30.179  -3.364 -34.965  1.00  0.77           H  
ATOM   6859  HA  VAL A 463      30.112  -2.877 -37.782  1.00  0.77           H  
ATOM   6860  HB  VAL A 463      32.425  -3.434 -35.928  1.00  0.77           H  
ATOM   6861 1HG1 VAL A 463      33.803  -2.485 -37.697  1.00  0.77           H  
ATOM   6862 2HG1 VAL A 463      33.005  -3.967 -38.209  1.00  0.77           H  
ATOM   6863 3HG1 VAL A 463      32.407  -2.397 -38.751  1.00  0.77           H  
ATOM   6864 1HG2 VAL A 463      32.637  -1.003 -36.065  1.00  0.77           H  
ATOM   6865 2HG2 VAL A 463      31.241  -0.932 -37.094  1.00  0.77           H  
ATOM   6866 3HG2 VAL A 463      31.067  -1.450 -35.427  1.00  0.77           H  
ATOM   6867  N   PRO A 464      30.563  -5.268 -38.853  1.00  0.73           N  
ATOM   6868  CA  PRO A 464      30.719  -6.577 -39.436  1.00  0.73           C  
ATOM   6869  C   PRO A 464      32.112  -7.096 -39.185  1.00  0.73           C  
ATOM   6870  O   PRO A 464      33.078  -6.338 -39.154  1.00  0.73           O  
ATOM   6871  CB  PRO A 464      30.494  -6.321 -40.935  1.00  0.73           C  
ATOM   6872  CG  PRO A 464      29.636  -5.130 -40.980  1.00  0.73           C  
ATOM   6873  CD  PRO A 464      30.089  -4.279 -39.804  1.00  0.73           C  
ATOM   6874  HA  PRO A 464      29.965  -7.256 -39.017  1.00  0.73           H  
ATOM   6875 1HB  PRO A 464      31.457  -6.186 -41.442  1.00  0.73           H  
ATOM   6876 2HB  PRO A 464      30.026  -7.200 -41.398  1.00  0.73           H  
ATOM   6877 1HG  PRO A 464      29.749  -4.612 -41.943  1.00  0.73           H  
ATOM   6878 2HG  PRO A 464      28.595  -5.458 -40.914  1.00  0.73           H  
ATOM   6879 1HD  PRO A 464      30.909  -3.651 -40.092  1.00  0.73           H  
ATOM   6880 2HD  PRO A 464      29.221  -3.740 -39.432  1.00  0.73           H  
ATOM   6881  N   LYS A 465      32.218  -8.395 -39.006  1.00  0.71           N  
ATOM   6882  CA  LYS A 465      33.509  -9.016 -38.797  1.00  0.71           C  
ATOM   6883  C   LYS A 465      34.207  -9.116 -40.141  1.00  0.71           C  
ATOM   6884  O   LYS A 465      35.428  -8.974 -40.238  1.00  0.71           O  
ATOM   6885  CB  LYS A 465      33.341 -10.368 -38.107  1.00  0.71           C  
ATOM   6886  CG  LYS A 465      34.640 -11.108 -37.776  1.00  0.71           C  
ATOM   6887  CD  LYS A 465      34.379 -12.298 -36.826  1.00  0.71           C  
ATOM   6888  CE  LYS A 465      35.648 -13.087 -36.535  1.00  0.71           C  
ATOM   6889  NZ  LYS A 465      35.425 -14.132 -35.490  1.00  0.71           N  
ATOM   6890  H   LYS A 465      31.384  -8.973 -39.059  1.00  0.71           H  
ATOM   6891  HA  LYS A 465      34.109  -8.374 -38.153  1.00  0.71           H  
ATOM   6892 1HB  LYS A 465      32.796 -10.227 -37.175  1.00  0.71           H  
ATOM   6893 2HB  LYS A 465      32.736 -11.020 -38.742  1.00  0.71           H  
ATOM   6894 1HG  LYS A 465      35.081 -11.483 -38.702  1.00  0.71           H  
ATOM   6895 2HG  LYS A 465      35.345 -10.422 -37.309  1.00  0.71           H  
ATOM   6896 1HD  LYS A 465      33.962 -11.936 -35.885  1.00  0.71           H  
ATOM   6897 2HD  LYS A 465      33.663 -12.977 -37.278  1.00  0.71           H  
ATOM   6898 1HE  LYS A 465      35.965 -13.577 -37.454  1.00  0.71           H  
ATOM   6899 2HE  LYS A 465      36.435 -12.413 -36.203  1.00  0.71           H  
ATOM   6900 1HZ  LYS A 465      36.269 -14.649 -35.330  1.00  0.71           H  
ATOM   6901 2HZ  LYS A 465      35.140 -13.689 -34.636  1.00  0.71           H  
ATOM   6902 3HZ  LYS A 465      34.683 -14.785 -35.759  1.00  0.71           H  
ATOM   6903  N   SER A 466      33.417  -9.357 -41.183  1.00  0.70           N  
ATOM   6904  CA  SER A 466      33.981  -9.472 -42.520  1.00  0.70           C  
ATOM   6905  C   SER A 466      33.179  -8.698 -43.561  1.00  0.70           C  
ATOM   6906  O   SER A 466      31.961  -8.549 -43.424  1.00  0.70           O  
ATOM   6907  CB  SER A 466      34.044 -10.932 -42.919  1.00  0.70           C  
ATOM   6908  OG  SER A 466      34.870 -11.656 -42.051  1.00  0.70           O  
ATOM   6909  H   SER A 466      32.413  -9.467 -41.019  1.00  0.70           H  
ATOM   6910  HA  SER A 466      34.993  -9.065 -42.506  1.00  0.70           H  
ATOM   6911 1HB  SER A 466      33.040 -11.351 -42.901  1.00  0.70           H  
ATOM   6912 2HB  SER A 466      34.416 -11.015 -43.941  1.00  0.70           H  
ATOM   6913  HG  SER A 466      35.720 -11.201 -42.052  1.00  0.70           H  
ATOM   6914  N   VAL A 467      33.873  -8.241 -44.607  1.00  0.70           N  
ATOM   6915  CA  VAL A 467      33.223  -7.605 -45.748  1.00  0.70           C  
ATOM   6916  C   VAL A 467      33.654  -8.268 -47.048  1.00  0.70           C  
ATOM   6917  O   VAL A 467      34.851  -8.378 -47.328  1.00  0.70           O  
ATOM   6918  CB  VAL A 467      33.575  -6.108 -45.874  1.00  0.70           C  
ATOM   6919  CG1 VAL A 467      32.853  -5.550 -47.105  1.00  0.70           C  
ATOM   6920  CG2 VAL A 467      33.201  -5.343 -44.601  1.00  0.70           C  
ATOM   6921  H   VAL A 467      34.874  -8.373 -44.627  1.00  0.70           H  
ATOM   6922  HA  VAL A 467      32.145  -7.708 -45.645  1.00  0.70           H  
ATOM   6923  HB  VAL A 467      34.641  -6.003 -46.044  1.00  0.70           H  
ATOM   6924 1HG1 VAL A 467      33.090  -4.534 -47.222  1.00  0.70           H  
ATOM   6925 2HG1 VAL A 467      33.156  -6.084 -48.001  1.00  0.70           H  
ATOM   6926 3HG1 VAL A 467      31.782  -5.658 -46.972  1.00  0.70           H  
ATOM   6927 1HG2 VAL A 467      33.466  -4.290 -44.714  1.00  0.70           H  
ATOM   6928 2HG2 VAL A 467      32.152  -5.425 -44.404  1.00  0.70           H  
ATOM   6929 3HG2 VAL A 467      33.747  -5.764 -43.769  1.00  0.70           H  
ATOM   6930  N   GLU A 468      32.681  -8.683 -47.843  1.00  0.72           N  
ATOM   6931  CA  GLU A 468      32.952  -9.273 -49.141  1.00  0.72           C  
ATOM   6932  C   GLU A 468      32.418  -8.334 -50.200  1.00  0.72           C  
ATOM   6933  O   GLU A 468      31.443  -7.626 -49.947  1.00  0.72           O  
ATOM   6934  CB  GLU A 468      32.317 -10.661 -49.267  1.00  0.72           C  
ATOM   6935  CG  GLU A 468      32.895 -11.674 -48.257  1.00  0.72           C  
ATOM   6936  CD  GLU A 468      32.464 -13.095 -48.488  1.00  0.72           C  
ATOM   6937  OE1 GLU A 468      31.803 -13.340 -49.451  1.00  0.72           O  
ATOM   6938  OE2 GLU A 468      32.790 -13.941 -47.678  1.00  0.72           O  
ATOM   6939  H   GLU A 468      31.718  -8.570 -47.532  1.00  0.72           H  
ATOM   6940  HA  GLU A 468      34.029  -9.367 -49.278  1.00  0.72           H  
ATOM   6941 1HB  GLU A 468      31.239 -10.587 -49.098  1.00  0.72           H  
ATOM   6942 2HB  GLU A 468      32.470 -11.048 -50.275  1.00  0.72           H  
ATOM   6943 1HG  GLU A 468      33.983 -11.625 -48.302  1.00  0.72           H  
ATOM   6944 2HG  GLU A 468      32.592 -11.370 -47.253  1.00  0.72           H  
ATOM   6945  N   PHE A 469      33.043  -8.321 -51.369  1.00  0.74           N  
ATOM   6946  CA  PHE A 469      32.554  -7.467 -52.438  1.00  0.74           C  
ATOM   6947  C   PHE A 469      32.034  -8.261 -53.614  1.00  0.74           C  
ATOM   6948  O   PHE A 469      32.585  -9.309 -53.966  1.00  0.74           O  
ATOM   6949  CB  PHE A 469      33.646  -6.503 -52.904  1.00  0.74           C  
ATOM   6950  CG  PHE A 469      33.999  -5.455 -51.886  1.00  0.74           C  
ATOM   6951  CD1 PHE A 469      34.896  -5.735 -50.889  1.00  0.74           C  
ATOM   6952  CD2 PHE A 469      33.454  -4.171 -51.950  1.00  0.74           C  
ATOM   6953  CE1 PHE A 469      35.243  -4.789 -49.982  1.00  0.74           C  
ATOM   6954  CE2 PHE A 469      33.814  -3.211 -51.034  1.00  0.74           C  
ATOM   6955  CZ  PHE A 469      34.717  -3.527 -50.049  1.00  0.74           C  
ATOM   6956  H   PHE A 469      33.847  -8.913 -51.519  1.00  0.74           H  
ATOM   6957  HA  PHE A 469      31.737  -6.881 -52.044  1.00  0.74           H  
ATOM   6958 1HB  PHE A 469      34.546  -7.059 -53.154  1.00  0.74           H  
ATOM   6959 2HB  PHE A 469      33.307  -5.995 -53.809  1.00  0.74           H  
ATOM   6960  HD1 PHE A 469      35.335  -6.729 -50.827  1.00  0.74           H  
ATOM   6961  HD2 PHE A 469      32.744  -3.935 -52.736  1.00  0.74           H  
ATOM   6962  HE1 PHE A 469      35.945  -5.047 -49.220  1.00  0.74           H  
ATOM   6963  HE2 PHE A 469      33.392  -2.207 -51.094  1.00  0.74           H  
ATOM   6964  HZ  PHE A 469      35.022  -2.782 -49.328  1.00  0.74           H  
ATOM   6965  N   THR A 470      30.972  -7.740 -54.212  1.00  0.76           N  
ATOM   6966  CA  THR A 470      30.351  -8.338 -55.381  1.00  0.76           C  
ATOM   6967  C   THR A 470      30.093  -7.271 -56.437  1.00  0.76           C  
ATOM   6968  O   THR A 470      30.107  -6.080 -56.141  1.00  0.76           O  
ATOM   6969  CB  THR A 470      29.014  -9.034 -55.016  1.00  0.76           C  
ATOM   6970  OG1 THR A 470      28.051  -8.071 -54.612  1.00  0.76           O  
ATOM   6971  CG2 THR A 470      29.198 -10.014 -53.880  1.00  0.76           C  
ATOM   6972  H   THR A 470      30.600  -6.874 -53.822  1.00  0.76           H  
ATOM   6973  HA  THR A 470      31.029  -9.078 -55.804  1.00  0.76           H  
ATOM   6974  HB  THR A 470      28.638  -9.557 -55.894  1.00  0.76           H  
ATOM   6975  HG1 THR A 470      27.182  -8.329 -54.993  1.00  0.76           H  
ATOM   6976 1HG2 THR A 470      28.244 -10.471 -53.662  1.00  0.76           H  
ATOM   6977 2HG2 THR A 470      29.919 -10.781 -54.167  1.00  0.76           H  
ATOM   6978 3HG2 THR A 470      29.556  -9.494 -53.000  1.00  0.76           H  
ATOM   6979  N   ASP A 471      29.797  -7.697 -57.660  1.00  0.78           N  
ATOM   6980  CA  ASP A 471      29.439  -6.746 -58.707  1.00  0.78           C  
ATOM   6981  C   ASP A 471      28.008  -6.249 -58.504  1.00  0.78           C  
ATOM   6982  O   ASP A 471      27.673  -5.107 -58.834  1.00  0.78           O  
ATOM   6983  CB  ASP A 471      29.573  -7.402 -60.079  1.00  0.78           C  
ATOM   6984  CG  ASP A 471      31.016  -7.736 -60.423  1.00  0.78           C  
ATOM   6985  OD1 ASP A 471      31.896  -7.260 -59.744  1.00  0.78           O  
ATOM   6986  OD2 ASP A 471      31.225  -8.474 -61.350  1.00  0.78           O  
ATOM   6987  H   ASP A 471      29.824  -8.685 -57.862  1.00  0.78           H  
ATOM   6988  HA  ASP A 471      30.112  -5.891 -58.652  1.00  0.78           H  
ATOM   6989 1HB  ASP A 471      28.981  -8.316 -60.109  1.00  0.78           H  
ATOM   6990 2HB  ASP A 471      29.176  -6.731 -60.842  1.00  0.78           H  
ATOM   6991  N   ARG A 472      27.165  -7.152 -58.012  1.00  0.81           N  
ATOM   6992  CA  ARG A 472      25.752  -6.906 -57.745  1.00  0.81           C  
ATOM   6993  C   ARG A 472      25.298  -7.648 -56.484  1.00  0.81           C  
ATOM   6994  O   ARG A 472      25.889  -8.663 -56.105  1.00  0.81           O  
ATOM   6995  CB  ARG A 472      24.868  -7.361 -58.911  1.00  0.81           C  
ATOM   6996  CG  ARG A 472      25.052  -6.625 -60.244  1.00  0.81           C  
ATOM   6997  CD  ARG A 472      24.551  -5.224 -60.162  1.00  0.81           C  
ATOM   6998  NE  ARG A 472      24.597  -4.538 -61.448  1.00  0.81           N  
ATOM   6999  CZ  ARG A 472      25.667  -3.881 -61.949  1.00  0.81           C  
ATOM   7000  NH1 ARG A 472      26.801  -3.825 -61.283  1.00  0.81           N  
ATOM   7001  NH2 ARG A 472      25.572  -3.284 -63.127  1.00  0.81           N  
ATOM   7002  H   ARG A 472      27.542  -8.056 -57.786  1.00  0.81           H  
ATOM   7003  HA  ARG A 472      25.607  -5.837 -57.595  1.00  0.81           H  
ATOM   7004 1HB  ARG A 472      25.041  -8.419 -59.096  1.00  0.81           H  
ATOM   7005 2HB  ARG A 472      23.819  -7.255 -58.624  1.00  0.81           H  
ATOM   7006 1HG  ARG A 472      26.097  -6.608 -60.537  1.00  0.81           H  
ATOM   7007 2HG  ARG A 472      24.477  -7.141 -61.012  1.00  0.81           H  
ATOM   7008 1HD  ARG A 472      23.517  -5.233 -59.817  1.00  0.81           H  
ATOM   7009 2HD  ARG A 472      25.160  -4.661 -59.454  1.00  0.81           H  
ATOM   7010  HE  ARG A 472      23.755  -4.545 -62.004  1.00  0.81           H  
ATOM   7011 1HH1 ARG A 472      26.908  -4.289 -60.369  1.00  0.81           H  
ATOM   7012 2HH1 ARG A 472      27.586  -3.327 -61.670  1.00  0.81           H  
ATOM   7013 1HH2 ARG A 472      24.705  -3.321 -63.645  1.00  0.81           H  
ATOM   7014 2HH2 ARG A 472      26.367  -2.792 -63.507  1.00  0.81           H  
ATOM   7015  N   LEU A 473      24.243  -7.164 -55.841  1.00  0.84           N  
ATOM   7016  CA  LEU A 473      23.602  -7.966 -54.802  1.00  0.84           C  
ATOM   7017  C   LEU A 473      22.544  -8.727 -55.578  1.00  0.84           C  
ATOM   7018  O   LEU A 473      22.116  -8.223 -56.616  1.00  0.84           O  
ATOM   7019  CB  LEU A 473      22.885  -7.121 -53.738  1.00  0.84           C  
ATOM   7020  CG  LEU A 473      23.673  -6.127 -52.921  1.00  0.84           C  
ATOM   7021  CD1 LEU A 473      22.684  -5.415 -52.039  1.00  0.84           C  
ATOM   7022  CD2 LEU A 473      24.746  -6.828 -52.086  1.00  0.84           C  
ATOM   7023  H   LEU A 473      23.837  -6.284 -56.123  1.00  0.84           H  
ATOM   7024  HA  LEU A 473      24.323  -8.643 -54.350  1.00  0.84           H  
ATOM   7025 1HB  LEU A 473      22.098  -6.560 -54.239  1.00  0.84           H  
ATOM   7026 2HB  LEU A 473      22.392  -7.791 -53.033  1.00  0.84           H  
ATOM   7027  HG  LEU A 473      24.143  -5.397 -53.575  1.00  0.84           H  
ATOM   7028 1HD1 LEU A 473      23.186  -4.693 -51.452  1.00  0.84           H  
ATOM   7029 2HD1 LEU A 473      21.932  -4.923 -52.652  1.00  0.84           H  
ATOM   7030 3HD1 LEU A 473      22.206  -6.139 -51.391  1.00  0.84           H  
ATOM   7031 1HD2 LEU A 473      25.289  -6.088 -51.493  1.00  0.84           H  
ATOM   7032 2HD2 LEU A 473      24.280  -7.553 -51.419  1.00  0.84           H  
ATOM   7033 3HD2 LEU A 473      25.444  -7.341 -52.750  1.00  0.84           H  
ATOM   7034  N   PRO A 474      22.126  -9.929 -55.190  1.00  0.90           N  
ATOM   7035  CA  PRO A 474      21.000 -10.572 -55.820  1.00  0.90           C  
ATOM   7036  C   PRO A 474      19.793  -9.732 -55.470  1.00  0.90           C  
ATOM   7037  O   PRO A 474      19.653  -9.351 -54.315  1.00  0.90           O  
ATOM   7038  CB  PRO A 474      20.975 -11.949 -55.151  1.00  0.90           C  
ATOM   7039  CG  PRO A 474      21.691 -11.746 -53.817  1.00  0.90           C  
ATOM   7040  CD  PRO A 474      22.749 -10.664 -54.090  1.00  0.90           C  
ATOM   7041  HA  PRO A 474      21.152 -10.633 -56.907  1.00  0.90           H  
ATOM   7042 1HB  PRO A 474      19.928 -12.276 -55.014  1.00  0.90           H  
ATOM   7043 2HB  PRO A 474      21.458 -12.702 -55.794  1.00  0.90           H  
ATOM   7044 1HG  PRO A 474      20.946 -11.432 -53.064  1.00  0.90           H  
ATOM   7045 2HG  PRO A 474      22.113 -12.697 -53.460  1.00  0.90           H  
ATOM   7046 1HD  PRO A 474      22.863 -10.042 -53.200  1.00  0.90           H  
ATOM   7047 2HD  PRO A 474      23.702 -11.108 -54.416  1.00  0.90           H  
ATOM   7048  N   THR A 475      18.945  -9.420 -56.433  1.00  0.97           N  
ATOM   7049  CA  THR A 475      17.749  -8.641 -56.125  1.00  0.97           C  
ATOM   7050  C   THR A 475      16.542  -9.171 -56.864  1.00  0.97           C  
ATOM   7051  O   THR A 475      16.673  -9.970 -57.796  1.00  0.97           O  
ATOM   7052  CB  THR A 475      17.910  -7.133 -56.433  1.00  0.97           C  
ATOM   7053  OG1 THR A 475      18.067  -6.946 -57.847  1.00  0.97           O  
ATOM   7054  CG2 THR A 475      19.088  -6.513 -55.679  1.00  0.97           C  
ATOM   7055  H   THR A 475      19.114  -9.731 -57.379  1.00  0.97           H  
ATOM   7056  HA  THR A 475      17.547  -8.737 -55.060  1.00  0.97           H  
ATOM   7057  HB  THR A 475      17.001  -6.620 -56.117  1.00  0.97           H  
ATOM   7058  HG1 THR A 475      17.233  -7.175 -58.281  1.00  0.97           H  
ATOM   7059 1HG2 THR A 475      19.140  -5.451 -55.905  1.00  0.97           H  
ATOM   7060 2HG2 THR A 475      18.935  -6.647 -54.608  1.00  0.97           H  
ATOM   7061 3HG2 THR A 475      20.011  -6.984 -55.974  1.00  0.97           H  
ATOM   7062  N   THR A 476      15.377  -8.676 -56.481  1.00  1.06           N  
ATOM   7063  CA  THR A 476      14.137  -8.992 -57.178  1.00  1.06           C  
ATOM   7064  C   THR A 476      13.619  -7.804 -57.997  1.00  1.06           C  
ATOM   7065  O   THR A 476      14.301  -6.789 -58.142  1.00  1.06           O  
ATOM   7066  CB  THR A 476      13.079  -9.493 -56.188  1.00  1.06           C  
ATOM   7067  OG1 THR A 476      11.929  -9.983 -56.909  1.00  1.06           O  
ATOM   7068  CG2 THR A 476      12.714  -8.406 -55.232  1.00  1.06           C  
ATOM   7069  H   THR A 476      15.372  -8.069 -55.656  1.00  1.06           H  
ATOM   7070  HA  THR A 476      14.337  -9.806 -57.875  1.00  1.06           H  
ATOM   7071  HB  THR A 476      13.492 -10.314 -55.644  1.00  1.06           H  
ATOM   7072  HG1 THR A 476      11.314 -10.388 -56.286  1.00  1.06           H  
ATOM   7073 1HG2 THR A 476      11.986  -8.773 -54.513  1.00  1.06           H  
ATOM   7074 2HG2 THR A 476      13.620  -8.101 -54.716  1.00  1.06           H  
ATOM   7075 3HG2 THR A 476      12.305  -7.569 -55.755  1.00  1.06           H  
ATOM   7076  N   GLY A 477      12.408  -7.941 -58.532  1.00  1.15           N  
ATOM   7077  CA  GLY A 477      11.781  -6.936 -59.400  1.00  1.15           C  
ATOM   7078  C   GLY A 477      11.627  -5.567 -58.738  1.00  1.15           C  
ATOM   7079  O   GLY A 477      11.701  -4.532 -59.399  1.00  1.15           O  
ATOM   7080  H   GLY A 477      11.923  -8.797 -58.304  1.00  1.15           H  
ATOM   7081 1HA  GLY A 477      12.374  -6.832 -60.308  1.00  1.15           H  
ATOM   7082 2HA  GLY A 477      10.801  -7.297 -59.709  1.00  1.15           H  
ATOM   7083  N   SER A 478      11.416  -5.573 -57.427  1.00  1.21           N  
ATOM   7084  CA  SER A 478      11.247  -4.363 -56.629  1.00  1.21           C  
ATOM   7085  C   SER A 478      12.568  -3.700 -56.261  1.00  1.21           C  
ATOM   7086  O   SER A 478      12.580  -2.631 -55.652  1.00  1.21           O  
ATOM   7087  CB  SER A 478      10.535  -4.691 -55.338  1.00  1.21           C  
ATOM   7088  OG  SER A 478      11.366  -5.455 -54.488  1.00  1.21           O  
ATOM   7089  H   SER A 478      11.362  -6.470 -56.972  1.00  1.21           H  
ATOM   7090  HA  SER A 478      10.652  -3.653 -57.205  1.00  1.21           H  
ATOM   7091 1HB  SER A 478      10.241  -3.770 -54.836  1.00  1.21           H  
ATOM   7092 2HB  SER A 478       9.628  -5.249 -55.560  1.00  1.21           H  
ATOM   7093  HG  SER A 478      10.785  -5.784 -53.789  1.00  1.21           H  
ATOM   7094  N   GLY A 479      13.681  -4.380 -56.529  1.00  1.22           N  
ATOM   7095  CA  GLY A 479      14.990  -3.907 -56.116  1.00  1.22           C  
ATOM   7096  C   GLY A 479      15.371  -4.443 -54.732  1.00  1.22           C  
ATOM   7097  O   GLY A 479      16.505  -4.267 -54.284  1.00  1.22           O  
ATOM   7098  H   GLY A 479      13.642  -5.242 -57.067  1.00  1.22           H  
ATOM   7099 1HA  GLY A 479      15.731  -4.230 -56.849  1.00  1.22           H  
ATOM   7100 2HA  GLY A 479      14.999  -2.819 -56.107  1.00  1.22           H  
ATOM   7101  N   LYS A 480      14.430  -5.112 -54.054  1.00  1.20           N  
ATOM   7102  CA  LYS A 480      14.689  -5.661 -52.728  1.00  1.20           C  
ATOM   7103  C   LYS A 480      15.880  -6.617 -52.745  1.00  1.20           C  
ATOM   7104  O   LYS A 480      16.033  -7.430 -53.662  1.00  1.20           O  
ATOM   7105  CB  LYS A 480      13.435  -6.325 -52.145  1.00  1.20           C  
ATOM   7106  CG  LYS A 480      13.576  -6.844 -50.718  1.00  1.20           C  
ATOM   7107  CD  LYS A 480      12.252  -7.406 -50.203  1.00  1.20           C  
ATOM   7108  CE  LYS A 480      12.383  -7.922 -48.774  1.00  1.20           C  
ATOM   7109  NZ  LYS A 480      11.095  -8.461 -48.256  1.00  1.20           N  
ATOM   7110  H   LYS A 480      13.488  -5.214 -54.438  1.00  1.20           H  
ATOM   7111  HA  LYS A 480      14.951  -4.833 -52.068  1.00  1.20           H  
ATOM   7112 1HB  LYS A 480      12.617  -5.605 -52.149  1.00  1.20           H  
ATOM   7113 2HB  LYS A 480      13.135  -7.151 -52.751  1.00  1.20           H  
ATOM   7114 1HG  LYS A 480      14.312  -7.634 -50.692  1.00  1.20           H  
ATOM   7115 2HG  LYS A 480      13.904  -6.037 -50.064  1.00  1.20           H  
ATOM   7116 1HD  LYS A 480      11.487  -6.628 -50.234  1.00  1.20           H  
ATOM   7117 2HD  LYS A 480      11.936  -8.228 -50.846  1.00  1.20           H  
ATOM   7118 1HE  LYS A 480      13.133  -8.712 -48.748  1.00  1.20           H  
ATOM   7119 2HE  LYS A 480      12.708  -7.105 -48.129  1.00  1.20           H  
ATOM   7120 1HZ  LYS A 480      11.223  -8.790 -47.309  1.00  1.20           H  
ATOM   7121 2HZ  LYS A 480      10.396  -7.730 -48.266  1.00  1.20           H  
ATOM   7122 3HZ  LYS A 480      10.789  -9.226 -48.839  1.00  1.20           H  
ATOM   7123  N   ILE A 481      16.710  -6.487 -51.703  1.00  1.14           N  
ATOM   7124  CA  ILE A 481      17.949  -7.236 -51.440  1.00  1.14           C  
ATOM   7125  C   ILE A 481      17.854  -8.758 -51.393  1.00  1.14           C  
ATOM   7126  O   ILE A 481      18.856  -9.431 -51.589  1.00  1.14           O  
ATOM   7127  CB  ILE A 481      18.589  -6.802 -50.118  1.00  1.14           C  
ATOM   7128  CG1 ILE A 481      19.132  -5.379 -50.206  1.00  1.14           C  
ATOM   7129  CG2 ILE A 481      19.669  -7.776 -49.724  1.00  1.14           C  
ATOM   7130  CD1 ILE A 481      19.550  -4.806 -48.856  1.00  1.14           C  
ATOM   7131  H   ILE A 481      16.467  -5.773 -51.030  1.00  1.14           H  
ATOM   7132  HA  ILE A 481      18.647  -6.988 -52.241  1.00  1.14           H  
ATOM   7133  HB  ILE A 481      17.824  -6.804 -49.340  1.00  1.14           H  
ATOM   7134 1HG1 ILE A 481      19.992  -5.375 -50.862  1.00  1.14           H  
ATOM   7135 2HG1 ILE A 481      18.368  -4.732 -50.636  1.00  1.14           H  
ATOM   7136 1HG2 ILE A 481      20.077  -7.472 -48.771  1.00  1.14           H  
ATOM   7137 2HG2 ILE A 481      19.255  -8.771 -49.632  1.00  1.14           H  
ATOM   7138 3HG2 ILE A 481      20.451  -7.782 -50.485  1.00  1.14           H  
ATOM   7139 1HD1 ILE A 481      19.936  -3.794 -48.989  1.00  1.14           H  
ATOM   7140 2HD1 ILE A 481      18.693  -4.781 -48.183  1.00  1.14           H  
ATOM   7141 3HD1 ILE A 481      20.330  -5.424 -48.415  1.00  1.14           H  
ATOM   7142  N   LEU A 482      16.722  -9.304 -50.963  1.00  1.07           N  
ATOM   7143  CA  LEU A 482      16.602 -10.758 -50.867  1.00  1.07           C  
ATOM   7144  C   LEU A 482      17.636 -11.334 -49.913  1.00  1.07           C  
ATOM   7145  O   LEU A 482      18.446 -12.194 -50.270  1.00  1.07           O  
ATOM   7146  CB  LEU A 482      16.763 -11.427 -52.235  1.00  1.07           C  
ATOM   7147  CG  LEU A 482      15.802 -11.003 -53.299  1.00  1.07           C  
ATOM   7148  CD1 LEU A 482      16.166 -11.750 -54.579  1.00  1.07           C  
ATOM   7149  CD2 LEU A 482      14.392 -11.278 -52.821  1.00  1.07           C  
ATOM   7150  H   LEU A 482      15.933  -8.712 -50.777  1.00  1.07           H  
ATOM   7151  HA  LEU A 482      15.612 -10.994 -50.482  1.00  1.07           H  
ATOM   7152 1HB  LEU A 482      17.772 -11.275 -52.616  1.00  1.07           H  
ATOM   7153 2HB  LEU A 482      16.629 -12.498 -52.101  1.00  1.07           H  
ATOM   7154  HG  LEU A 482      15.905  -9.941 -53.496  1.00  1.07           H  
ATOM   7155 1HD1 LEU A 482      15.501 -11.469 -55.380  1.00  1.07           H  
ATOM   7156 2HD1 LEU A 482      17.193 -11.506 -54.859  1.00  1.07           H  
ATOM   7157 3HD1 LEU A 482      16.089 -12.824 -54.410  1.00  1.07           H  
ATOM   7158 1HD2 LEU A 482      13.676 -10.983 -53.562  1.00  1.07           H  
ATOM   7159 2HD2 LEU A 482      14.279 -12.343 -52.619  1.00  1.07           H  
ATOM   7160 3HD2 LEU A 482      14.212 -10.712 -51.908  1.00  1.07           H  
ATOM   7161  N   LYS A 483      17.556 -10.902 -48.664  1.00  1.01           N  
ATOM   7162  CA  LYS A 483      18.506 -11.302 -47.640  1.00  1.01           C  
ATOM   7163  C   LYS A 483      18.581 -12.822 -47.499  1.00  1.01           C  
ATOM   7164  O   LYS A 483      19.629 -13.362 -47.168  1.00  1.01           O  
ATOM   7165  CB  LYS A 483      18.099 -10.659 -46.328  1.00  1.01           C  
ATOM   7166  CG  LYS A 483      18.285  -9.154 -46.318  1.00  1.01           C  
ATOM   7167  CD  LYS A 483      17.780  -8.564 -45.023  1.00  1.01           C  
ATOM   7168  CE  LYS A 483      17.898  -7.057 -45.009  1.00  1.01           C  
ATOM   7169  NZ  LYS A 483      17.287  -6.492 -43.783  1.00  1.01           N  
ATOM   7170  H   LYS A 483      16.845 -10.224 -48.433  1.00  1.01           H  
ATOM   7171  HA  LYS A 483      19.491 -10.932 -47.924  1.00  1.01           H  
ATOM   7172 1HB  LYS A 483      17.052 -10.877 -46.119  1.00  1.01           H  
ATOM   7173 2HB  LYS A 483      18.694 -11.079 -45.516  1.00  1.01           H  
ATOM   7174 1HG  LYS A 483      19.346  -8.914 -46.429  1.00  1.01           H  
ATOM   7175 2HG  LYS A 483      17.742  -8.710 -47.152  1.00  1.01           H  
ATOM   7176 1HD  LYS A 483      16.734  -8.834 -44.869  1.00  1.01           H  
ATOM   7177 2HD  LYS A 483      18.361  -8.959 -44.187  1.00  1.01           H  
ATOM   7178 1HE  LYS A 483      18.953  -6.776 -45.041  1.00  1.01           H  
ATOM   7179 2HE  LYS A 483      17.395  -6.643 -45.881  1.00  1.01           H  
ATOM   7180 1HZ  LYS A 483      17.379  -5.495 -43.792  1.00  1.01           H  
ATOM   7181 2HZ  LYS A 483      16.310  -6.738 -43.717  1.00  1.01           H  
ATOM   7182 3HZ  LYS A 483      17.738  -6.867 -42.938  1.00  1.01           H  
ATOM   7183  N   GLY A 484      17.477 -13.529 -47.752  1.00  0.95           N  
ATOM   7184  CA  GLY A 484      17.490 -14.988 -47.673  1.00  0.95           C  
ATOM   7185  C   GLY A 484      18.564 -15.550 -48.615  1.00  0.95           C  
ATOM   7186  O   GLY A 484      19.409 -16.352 -48.203  1.00  0.95           O  
ATOM   7187  H   GLY A 484      16.631 -13.047 -48.014  1.00  0.95           H  
ATOM   7188 1HA  GLY A 484      17.693 -15.301 -46.649  1.00  0.95           H  
ATOM   7189 2HA  GLY A 484      16.511 -15.380 -47.949  1.00  0.95           H  
ATOM   7190  N   GLU A 485      18.506 -15.158 -49.894  1.00  0.91           N  
ATOM   7191  CA  GLU A 485      19.488 -15.608 -50.878  1.00  0.91           C  
ATOM   7192  C   GLU A 485      20.895 -15.159 -50.501  1.00  0.91           C  
ATOM   7193  O   GLU A 485      21.860 -15.910 -50.677  1.00  0.91           O  
ATOM   7194  CB  GLU A 485      19.134 -15.127 -52.284  1.00  0.91           C  
ATOM   7195  CG  GLU A 485      20.108 -15.592 -53.370  1.00  0.91           C  
ATOM   7196  CD  GLU A 485      19.664 -15.231 -54.776  1.00  0.91           C  
ATOM   7197  OE1 GLU A 485      18.539 -14.823 -54.945  1.00  0.91           O  
ATOM   7198  OE2 GLU A 485      20.471 -15.352 -55.679  1.00  0.91           O  
ATOM   7199  H   GLU A 485      17.796 -14.494 -50.173  1.00  0.91           H  
ATOM   7200  HA  GLU A 485      19.480 -16.694 -50.892  1.00  0.91           H  
ATOM   7201 1HB  GLU A 485      18.136 -15.474 -52.549  1.00  0.91           H  
ATOM   7202 2HB  GLU A 485      19.116 -14.031 -52.298  1.00  0.91           H  
ATOM   7203 1HG  GLU A 485      21.075 -15.127 -53.179  1.00  0.91           H  
ATOM   7204 2HG  GLU A 485      20.236 -16.671 -53.295  1.00  0.91           H  
ATOM   7205  N   VAL A 486      21.017 -13.942 -49.964  1.00  0.88           N  
ATOM   7206  CA  VAL A 486      22.335 -13.437 -49.603  1.00  0.88           C  
ATOM   7207  C   VAL A 486      22.909 -14.353 -48.514  1.00  0.88           C  
ATOM   7208  O   VAL A 486      24.058 -14.779 -48.605  1.00  0.88           O  
ATOM   7209  CB  VAL A 486      22.261 -11.980 -49.082  1.00  0.88           C  
ATOM   7210  CG1 VAL A 486      23.598 -11.514 -48.574  1.00  0.88           C  
ATOM   7211  CG2 VAL A 486      21.783 -11.041 -50.173  1.00  0.88           C  
ATOM   7212  H   VAL A 486      20.183 -13.361 -49.847  1.00  0.88           H  
ATOM   7213  HA  VAL A 486      22.980 -13.471 -50.481  1.00  0.88           H  
ATOM   7214  HB  VAL A 486      21.575 -11.960 -48.245  1.00  0.88           H  
ATOM   7215 1HG1 VAL A 486      23.510 -10.503 -48.180  1.00  0.88           H  
ATOM   7216 2HG1 VAL A 486      23.949 -12.172 -47.804  1.00  0.88           H  
ATOM   7217 3HG1 VAL A 486      24.296 -11.510 -49.392  1.00  0.88           H  
ATOM   7218 1HG2 VAL A 486      21.715 -10.028 -49.784  1.00  0.88           H  
ATOM   7219 2HG2 VAL A 486      22.487 -11.066 -50.994  1.00  0.88           H  
ATOM   7220 3HG2 VAL A 486      20.800 -11.354 -50.526  1.00  0.88           H  
ATOM   7221  N   ARG A 487      22.095 -14.716 -47.522  1.00  0.87           N  
ATOM   7222  CA  ARG A 487      22.554 -15.613 -46.469  1.00  0.87           C  
ATOM   7223  C   ARG A 487      22.955 -16.972 -47.033  1.00  0.87           C  
ATOM   7224  O   ARG A 487      23.994 -17.527 -46.666  1.00  0.87           O  
ATOM   7225  CB  ARG A 487      21.460 -15.825 -45.430  1.00  0.87           C  
ATOM   7226  CG  ARG A 487      21.165 -14.627 -44.551  1.00  0.87           C  
ATOM   7227  CD  ARG A 487      19.965 -14.822 -43.682  1.00  0.87           C  
ATOM   7228  NE  ARG A 487      20.184 -15.829 -42.637  1.00  0.87           N  
ATOM   7229  CZ  ARG A 487      19.217 -16.353 -41.847  1.00  0.87           C  
ATOM   7230  NH1 ARG A 487      17.965 -15.972 -41.986  1.00  0.87           N  
ATOM   7231  NH2 ARG A 487      19.531 -17.250 -40.927  1.00  0.87           N  
ATOM   7232  H   ARG A 487      21.147 -14.344 -47.485  1.00  0.87           H  
ATOM   7233  HA  ARG A 487      23.415 -15.167 -45.986  1.00  0.87           H  
ATOM   7234 1HB  ARG A 487      20.534 -16.089 -45.933  1.00  0.87           H  
ATOM   7235 2HB  ARG A 487      21.731 -16.655 -44.782  1.00  0.87           H  
ATOM   7236 1HG  ARG A 487      22.011 -14.483 -43.900  1.00  0.87           H  
ATOM   7237 2HG  ARG A 487      21.017 -13.746 -45.161  1.00  0.87           H  
ATOM   7238 1HD  ARG A 487      19.714 -13.879 -43.202  1.00  0.87           H  
ATOM   7239 2HD  ARG A 487      19.129 -15.147 -44.302  1.00  0.87           H  
ATOM   7240  HE  ARG A 487      21.133 -16.150 -42.490  1.00  0.87           H  
ATOM   7241 1HH1 ARG A 487      17.720 -15.285 -42.687  1.00  0.87           H  
ATOM   7242 2HH1 ARG A 487      17.249 -16.367 -41.386  1.00  0.87           H  
ATOM   7243 1HH2 ARG A 487      20.494 -17.541 -40.815  1.00  0.87           H  
ATOM   7244 2HH2 ARG A 487      18.809 -17.640 -40.332  1.00  0.87           H  
ATOM   7245  N   ARG A 488      22.191 -17.486 -47.994  1.00  0.90           N  
ATOM   7246  CA  ARG A 488      22.533 -18.775 -48.582  1.00  0.90           C  
ATOM   7247  C   ARG A 488      23.880 -18.727 -49.307  1.00  0.90           C  
ATOM   7248  O   ARG A 488      24.648 -19.687 -49.266  1.00  0.90           O  
ATOM   7249  CB  ARG A 488      21.455 -19.213 -49.561  1.00  0.90           C  
ATOM   7250  CG  ARG A 488      20.138 -19.622 -48.923  1.00  0.90           C  
ATOM   7251  CD  ARG A 488      19.105 -19.917 -49.947  1.00  0.90           C  
ATOM   7252  NE  ARG A 488      17.839 -20.310 -49.352  1.00  0.90           N  
ATOM   7253  CZ  ARG A 488      16.674 -20.389 -50.023  1.00  0.90           C  
ATOM   7254  NH1 ARG A 488      16.633 -20.091 -51.304  1.00  0.90           N  
ATOM   7255  NH2 ARG A 488      15.573 -20.765 -49.396  1.00  0.90           N  
ATOM   7256  H   ARG A 488      21.337 -17.003 -48.278  1.00  0.90           H  
ATOM   7257  HA  ARG A 488      22.594 -19.511 -47.782  1.00  0.90           H  
ATOM   7258 1HB  ARG A 488      21.247 -18.401 -50.252  1.00  0.90           H  
ATOM   7259 2HB  ARG A 488      21.819 -20.054 -50.147  1.00  0.90           H  
ATOM   7260 1HG  ARG A 488      20.290 -20.515 -48.319  1.00  0.90           H  
ATOM   7261 2HG  ARG A 488      19.777 -18.817 -48.290  1.00  0.90           H  
ATOM   7262 1HD  ARG A 488      18.933 -19.029 -50.551  1.00  0.90           H  
ATOM   7263 2HD  ARG A 488      19.448 -20.728 -50.586  1.00  0.90           H  
ATOM   7264  HE  ARG A 488      17.834 -20.546 -48.368  1.00  0.90           H  
ATOM   7265 1HH1 ARG A 488      17.475 -19.800 -51.783  1.00  0.90           H  
ATOM   7266 2HH1 ARG A 488      15.760 -20.150 -51.809  1.00  0.90           H  
ATOM   7267 1HH2 ARG A 488      15.606 -20.993 -48.412  1.00  0.90           H  
ATOM   7268 2HH2 ARG A 488      14.701 -20.823 -49.899  1.00  0.90           H  
ATOM   7269  N   ARG A 489      24.165 -17.605 -49.967  1.00  1.01           N  
ATOM   7270  CA  ARG A 489      25.408 -17.429 -50.709  1.00  1.01           C  
ATOM   7271  C   ARG A 489      26.636 -17.040 -49.878  1.00  1.01           C  
ATOM   7272  O   ARG A 489      27.756 -17.442 -50.208  1.00  1.01           O  
ATOM   7273  CB  ARG A 489      25.223 -16.360 -51.770  1.00  1.01           C  
ATOM   7274  CG  ARG A 489      24.340 -16.737 -52.943  1.00  1.01           C  
ATOM   7275  CD  ARG A 489      24.247 -15.620 -53.925  1.00  1.01           C  
ATOM   7276  NE  ARG A 489      23.369 -15.937 -55.051  1.00  1.01           N  
ATOM   7277  CZ  ARG A 489      23.721 -16.616 -56.149  1.00  1.01           C  
ATOM   7278  NH1 ARG A 489      24.945 -17.077 -56.312  1.00  1.01           N  
ATOM   7279  NH2 ARG A 489      22.798 -16.804 -57.060  1.00  1.01           N  
ATOM   7280  H   ARG A 489      23.472 -16.855 -49.984  1.00  1.01           H  
ATOM   7281  HA  ARG A 489      25.627 -18.373 -51.206  1.00  1.01           H  
ATOM   7282 1HB  ARG A 489      24.754 -15.497 -51.301  1.00  1.01           H  
ATOM   7283 2HB  ARG A 489      26.193 -16.043 -52.149  1.00  1.01           H  
ATOM   7284 1HG  ARG A 489      24.748 -17.612 -53.445  1.00  1.01           H  
ATOM   7285 2HG  ARG A 489      23.333 -16.959 -52.581  1.00  1.01           H  
ATOM   7286 1HD  ARG A 489      23.843 -14.741 -53.419  1.00  1.01           H  
ATOM   7287 2HD  ARG A 489      25.236 -15.389 -54.314  1.00  1.01           H  
ATOM   7288  HE  ARG A 489      22.389 -15.622 -55.024  1.00  1.01           H  
ATOM   7289 1HH1 ARG A 489      25.642 -16.922 -55.598  1.00  1.01           H  
ATOM   7290 2HH1 ARG A 489      25.185 -17.587 -57.149  1.00  1.01           H  
ATOM   7291 1HH2 ARG A 489      21.860 -16.416 -56.877  1.00  1.01           H  
ATOM   7292 2HH2 ARG A 489      23.003 -17.307 -57.908  1.00  1.01           H  
ATOM   7293  N   PHE A 490      26.443 -16.236 -48.830  1.00  1.21           N  
ATOM   7294  CA  PHE A 490      27.573 -15.701 -48.073  1.00  1.21           C  
ATOM   7295  C   PHE A 490      27.676 -16.168 -46.606  1.00  1.21           C  
ATOM   7296  O   PHE A 490      28.652 -15.841 -45.914  1.00  1.21           O  
ATOM   7297  CB  PHE A 490      27.502 -14.180 -48.165  1.00  1.21           C  
ATOM   7298  CG  PHE A 490      27.524 -13.706 -49.615  1.00  1.21           C  
ATOM   7299  CD1 PHE A 490      26.362 -13.311 -50.226  1.00  1.21           C  
ATOM   7300  CD2 PHE A 490      28.672 -13.679 -50.355  1.00  1.21           C  
ATOM   7301  CE1 PHE A 490      26.319 -12.902 -51.531  1.00  1.21           C  
ATOM   7302  CE2 PHE A 490      28.652 -13.270 -51.674  1.00  1.21           C  
ATOM   7303  CZ  PHE A 490      27.465 -12.883 -52.262  1.00  1.21           C  
ATOM   7304  H   PHE A 490      25.499 -15.933 -48.598  1.00  1.21           H  
ATOM   7305  HA  PHE A 490      28.485 -16.018 -48.577  1.00  1.21           H  
ATOM   7306 1HB  PHE A 490      26.582 -13.830 -47.713  1.00  1.21           H  
ATOM   7307 2HB  PHE A 490      28.337 -13.730 -47.642  1.00  1.21           H  
ATOM   7308  HD1 PHE A 490      25.472 -13.334 -49.658  1.00  1.21           H  
ATOM   7309  HD2 PHE A 490      29.607 -13.992 -49.895  1.00  1.21           H  
ATOM   7310  HE1 PHE A 490      25.373 -12.599 -51.977  1.00  1.21           H  
ATOM   7311  HE2 PHE A 490      29.578 -13.257 -52.249  1.00  1.21           H  
ATOM   7312  HZ  PHE A 490      27.445 -12.567 -53.301  1.00  1.21           H  
ATOM   7313  N   GLY A 491      26.700 -16.937 -46.125  1.00  1.54           N  
ATOM   7314  CA  GLY A 491      26.700 -17.409 -44.745  1.00  1.54           C  
ATOM   7315  C   GLY A 491      27.410 -18.755 -44.618  1.00  1.54           C  
ATOM   7316  O   GLY A 491      28.354 -19.045 -45.354  1.00  1.54           O  
ATOM   7317  H   GLY A 491      25.898 -17.188 -46.695  1.00  1.54           H  
ATOM   7318 1HA  GLY A 491      27.192 -16.678 -44.114  1.00  1.54           H  
ATOM   7319 2HA  GLY A 491      25.671 -17.499 -44.398  1.00  1.54           H  
ATOM   7320  N   LEU A 492      26.992 -19.561 -43.648  1.00  2.00           N  
ATOM   7321  CA  LEU A 492      27.645 -20.844 -43.402  1.00  2.00           C  
ATOM   7322  C   LEU A 492      27.015 -21.980 -44.200  1.00  2.00           C  
ATOM   7323  O   LEU A 492      25.801 -22.188 -44.136  1.00  2.00           O  
ATOM   7324  CB  LEU A 492      27.597 -21.206 -41.916  1.00  2.00           C  
ATOM   7325  CG  LEU A 492      28.224 -22.564 -41.549  1.00  2.00           C  
ATOM   7326  CD1 LEU A 492      29.716 -22.517 -41.829  1.00  2.00           C  
ATOM   7327  CD2 LEU A 492      27.962 -22.869 -40.086  1.00  2.00           C  
ATOM   7328  H   LEU A 492      26.207 -19.280 -43.080  1.00  2.00           H  
ATOM   7329  HA  LEU A 492      28.689 -20.761 -43.703  1.00  2.00           H  
ATOM   7330 1HB  LEU A 492      28.128 -20.442 -41.353  1.00  2.00           H  
ATOM   7331 2HB  LEU A 492      26.559 -21.221 -41.596  1.00  2.00           H  
ATOM   7332  HG  LEU A 492      27.784 -23.349 -42.168  1.00  2.00           H  
ATOM   7333 1HD1 LEU A 492      30.161 -23.480 -41.581  1.00  2.00           H  
ATOM   7334 2HD1 LEU A 492      29.884 -22.305 -42.884  1.00  2.00           H  
ATOM   7335 3HD1 LEU A 492      30.175 -21.736 -41.223  1.00  2.00           H  
ATOM   7336 1HD2 LEU A 492      28.403 -23.832 -39.832  1.00  2.00           H  
ATOM   7337 2HD2 LEU A 492      28.409 -22.099 -39.477  1.00  2.00           H  
ATOM   7338 3HD2 LEU A 492      26.888 -22.903 -39.906  1.00  2.00           H  
ATOM   7339  N   GLU A 493      27.856 -22.694 -44.939  1.00  2.58           N  
ATOM   7340  CA  GLU A 493      27.454 -23.833 -45.749  1.00  2.58           C  
ATOM   7341  C   GLU A 493      28.568 -24.871 -45.729  1.00  2.58           C  
ATOM   7342  O   GLU A 493      28.313 -26.051 -45.487  1.00  2.58           O  
ATOM   7343  OXT GLU A 493      29.722 -24.465 -45.601  1.00  2.58           O  
ATOM   7344  CB  GLU A 493      27.160 -23.406 -47.195  1.00  2.58           C  
ATOM   7345  CG  GLU A 493      26.661 -24.541 -48.104  1.00  2.58           C  
ATOM   7346  CD  GLU A 493      26.323 -24.093 -49.520  1.00  2.58           C  
ATOM   7347  OE1 GLU A 493      26.470 -22.935 -49.814  1.00  2.58           O  
ATOM   7348  OE2 GLU A 493      25.916 -24.925 -50.299  1.00  2.58           O  
ATOM   7349  H   GLU A 493      28.830 -22.427 -44.934  1.00  2.58           H  
ATOM   7350  HA  GLU A 493      26.557 -24.277 -45.317  1.00  2.58           H  
ATOM   7351 1HB  GLU A 493      26.401 -22.620 -47.193  1.00  2.58           H  
ATOM   7352 2HB  GLU A 493      28.062 -22.987 -47.641  1.00  2.58           H  
ATOM   7353 1HG  GLU A 493      27.431 -25.312 -48.156  1.00  2.58           H  
ATOM   7354 2HG  GLU A 493      25.776 -24.986 -47.651  1.00  2.58           H  
ENDMDL

